NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
381980 |
1jar   |
5140 | cing | 4-filtered-FRED | STAR | entry | full | 36 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jar
# This FRED archive file contains, for PDB entry <1jar>:
#
# - 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_1jar
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jar
_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 $DDab___ACE_IWGDSGKLI_DAB_TTA_ANALOGUE_OF_HIV_GP41 A . 1 1
stop_
save_
save_DDab___ACE_IWGDSGKLI_DAB_TTA_ANALOGUE_OF_HIV_GP41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DDab ACE IWGDSGKLI DAB TTA ANALOGUE OF HIV GP41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIWGDSGKLIXTTA
_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 ASP . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 . $. 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
ASP 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
. 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
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 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 H . 2 ILE HN 1 1
1 1 2 1 1 2 ILE HA . 2 ILE HA 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
3 1 1 1 1 2 ILE H . 2 ILE HN 1 1
3 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
4 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
4 1 2 1 1 3 TRP H . 3 TRP HN 1 1
5 1 1 1 1 3 TRP H . 3 TRP HN 1 1
5 1 2 1 1 3 TRP HA . 3 TRP HA 1 1
6 1 1 1 1 3 TRP H . 3 TRP HN 1 1
6 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
7 1 1 1 1 3 TRP H . 3 TRP HN 1 1
7 1 2 1 1 4 GLY H . 4 GLY HN 1 1
8 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
8 1 2 1 1 4 GLY H . 4 GLY HN 1 1
9 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
9 1 2 1 1 4 GLY H . 4 GLY HN 1 1
10 1 1 1 1 5 ASP H . 5 APS HN 1 1
10 1 2 1 1 5 ASP HA . 5 APS HA 1 1
11 1 1 1 1 5 ASP H . 5 APS HN 1 1
11 1 2 1 1 5 ASP QB . 5 APS QB 1 1
12 1 1 1 1 5 ASP HA . 5 APS HA 1 1
12 1 2 1 1 6 SER H . 6 SER HN 1 1
13 1 1 1 1 6 SER H . 6 SER HN 1 1
13 1 2 1 1 6 SER HA . 6 SER HA 1 1
14 1 1 1 1 6 SER H . 6 SER HN 1 1
14 1 2 1 1 7 GLY H . 7 GLY HN 1 1
15 1 1 1 1 6 SER HA . 6 SER HA 1 1
15 1 2 1 1 7 GLY H . 7 GLY HN 1 1
16 1 1 1 1 6 SER QB . 6 SER QB 1 1
16 1 2 1 1 7 GLY H . 7 GLY HN 1 1
17 1 1 1 1 7 GLY H . 7 GLY HN 1 1
17 1 2 1 1 8 LYS H . 8 LYS HN 1 1
18 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
18 1 2 1 1 8 LYS H . 8 LYS HN 1 1
19 1 1 1 1 8 LYS H . 8 LYS HN 1 1
19 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
20 1 1 1 1 8 LYS H . 8 LYS HN 1 1
20 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
21 1 1 1 1 8 LYS H . 8 LYS HN 1 1
21 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
22 1 1 1 1 8 LYS H . 8 LYS HN 1 1
22 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
23 1 1 1 1 10 ILE H . 10 ILE HN 1 1
23 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
24 1 1 1 1 10 ILE H . 10 ILE HN 1 1
24 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
25 1 1 1 1 10 ILE H . 10 ILE HN 1 1
25 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
26 1 1 1 1 10 ILE H . 10 ILE HN 1 1
26 1 2 1 1 14 ALA H . 14 ALA HN 1 1
27 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
27 1 2 1 1 12 THR H . 12 THR HN 1 1
28 1 1 1 1 12 THR H . 12 THR HN 1 1
28 1 2 1 1 12 THR HA . 12 THR HA 1 1
29 1 1 1 1 12 THR H . 12 THR HN 1 1
29 1 2 1 1 12 THR HB . 12 THR HB 1 1
30 1 1 1 1 12 THR H . 12 THR HN 1 1
30 1 2 1 1 12 THR MG . 12 THR QG2 1 1
31 1 1 1 1 12 THR HB . 12 THR HB 1 1
31 1 2 1 1 13 THR H . 13 THR HN 1 1
32 1 1 1 1 13 THR H . 13 THR HN 1 1
32 1 2 1 1 13 THR HA . 13 THR HA 1 1
33 1 1 1 1 13 THR H . 13 THR HN 1 1
33 1 2 1 1 13 THR HB . 13 THR HB 1 1
34 1 1 1 1 13 THR H . 13 THR HN 1 1
34 1 2 1 1 13 THR MG . 13 THR QG2 1 1
35 1 1 1 1 14 ALA H . 14 ALA HN 1 1
35 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
36 1 1 1 1 14 ALA H . 14 ALA HN 1 1
36 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.8 3.8 1 1
2 1 . . . . . . 2.8 3.8 1 1
3 1 . . . . . . 4.8 5.5 1 1
4 1 . . . . . . 4.8 5.5 1 1
5 1 . . . . . . 2.8 3.8 1 1
6 1 . . . . . . 4.5 5.5 1 1
7 1 . . . . . . 2.8 3.8 1 1
8 1 . . . . . . 2.8 3.8 1 1
9 1 . . . . . . 3.8 4.8 1 1
10 1 . . . . . . 2.8 3.8 1 1
11 1 . . . . . . 2.8 3.8 1 1
12 1 . . . . . . 2.8 3.8 1 1
13 1 . . . . . . 1.8 2.8 1 1
14 1 . . . . . . 2.8 3.8 1 1
15 1 . . . . . . 2.8 3.8 1 1
16 1 . . . . . . 2.8 3.8 1 1
17 1 . . . . . . 2.8 3.8 1 1
18 1 . . . . . . 2.8 3.8 1 1
19 1 . . . . . . 2.8 3.8 1 1
20 1 . . . . . . 2.8 3.8 1 1
21 1 . . . . . . 4.5 5.5 1 1
22 1 . . . . . . 4.5 5.5 1 1
23 1 . . . . . . 2.8 3.8 1 1
24 1 . . . . . . 2.8 3.8 1 1
25 1 . . . . . . 4.5 5.5 1 1
26 1 . . . . . . 3.8 4.8 1 1
27 1 . . . . . . 4.5 5.5 1 1
28 1 . . . . . . 2.8 3.8 1 1
29 1 . . . . . . 2.8 3.8 1 1
30 1 . . . . . . 4.5 5.5 1 1
31 1 . . . . . . 2.8 3.8 1 1
32 1 . . . . . . 2.8 3.8 1 1
33 1 . . . . . . 2.8 3.8 1 1
34 1 . . . . . . 4.5 5.5 1 1
35 1 . . . . . . 1.8 2.8 1 1
36 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 -1.622 6.333 7.883 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -2.643 6.836 8.899 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -2.184 6.960 9.896 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -3.057 7.818 8.603 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H -3.485 6.128 9.011 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O -0.451 6.134 8.217 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ILE C C -0.388 6.821 4.922 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C -1.241 5.656 5.516 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C -2.064 4.847 4.436 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C -2.739 6.136 2.266 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C -3.169 5.634 3.656 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C -2.652 3.539 5.022 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H -3.096 6.260 6.529 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H -0.551 4.916 5.955 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H -1.348 4.477 3.677 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H -1.876 6.822 2.306 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H -2.451 5.300 1.604 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H -3.560 6.680 1.766 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG12 H -4.070 5.009 3.503 1.00 . A A . 2 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H -3.533 6.489 4.255 1.00 . A A . 2 ILE HG13 1 1
1 21 1 1 2 ILE HG21 H -3.103 2.906 4.235 1.00 . A A . 2 ILE HG21 1 1
1 22 1 1 2 ILE HG22 H -1.876 2.924 5.513 1.00 . A A . 2 ILE HG22 1 1
1 23 1 1 2 ILE HG23 H -3.438 3.736 5.776 1.00 . A A . 2 ILE HG23 1 1
1 24 1 1 2 ILE N N -2.087 6.148 6.639 1.00 . A A . 2 ILE N 1 1
1 25 1 1 2 ILE O O -0.940 7.783 4.378 1.00 . A A . 2 ILE O 1 1
1 26 1 1 3 TRP C C 2.076 7.816 2.919 1.00 . A A . 3 TRP C 1 1
1 27 1 1 3 TRP CA C 1.874 7.791 4.477 1.00 . A A . 3 TRP CA 1 1
1 28 1 1 3 TRP CB C 3.224 7.805 5.260 1.00 . A A . 3 TRP CB 1 1
1 29 1 1 3 TRP CD1 C 4.103 5.699 6.535 1.00 . A A . 3 TRP CD1 1 1
1 30 1 1 3 TRP CD2 C 4.857 5.866 4.447 1.00 . A A . 3 TRP CD2 1 1
1 31 1 1 3 TRP CE2 C 5.374 4.690 5.052 1.00 . A A . 3 TRP CE2 1 1
1 32 1 1 3 TRP CE3 C 5.197 6.187 3.108 1.00 . A A . 3 TRP CE3 1 1
1 33 1 1 3 TRP CG C 4.043 6.502 5.375 1.00 . A A . 3 TRP CG 1 1
1 34 1 1 3 TRP CH2 C 6.534 4.153 3.001 1.00 . A A . 3 TRP CH2 1 1
1 35 1 1 3 TRP CZ2 C 6.217 3.821 4.317 1.00 . A A . 3 TRP CZ2 1 1
1 36 1 1 3 TRP CZ3 C 6.030 5.316 2.405 1.00 . A A . 3 TRP CZ3 1 1
1 37 1 1 3 TRP H H 1.312 6.044 5.697 1.00 . A A . 3 TRP H 1 1
1 38 1 1 3 TRP HA H 1.412 8.773 4.688 1.00 . A A . 3 TRP HA 1 1
1 39 1 1 3 TRP HB2 H 3.883 8.591 4.843 1.00 . A A . 3 TRP HB2 1 1
1 40 1 1 3 TRP HB3 H 3.017 8.173 6.284 1.00 . A A . 3 TRP HB3 1 1
1 41 1 1 3 TRP HD1 H 3.571 5.914 7.452 1.00 . A A . 3 TRP HD1 1 1
1 42 1 1 3 TRP HE1 H 5.126 3.822 7.026 1.00 . A A . 3 TRP HE1 1 1
1 43 1 1 3 TRP HE3 H 4.829 7.084 2.634 1.00 . A A . 3 TRP HE3 1 1
1 44 1 1 3 TRP HH2 H 7.186 3.504 2.434 1.00 . A A . 3 TRP HH2 1 1
1 45 1 1 3 TRP HZ2 H 6.608 2.918 4.764 1.00 . A A . 3 TRP HZ2 1 1
1 46 1 1 3 TRP HZ3 H 6.293 5.551 1.384 1.00 . A A . 3 TRP HZ3 1 1
1 47 1 1 3 TRP N N 0.955 6.751 5.043 1.00 . A A . 3 TRP N 1 1
1 48 1 1 3 TRP NE1 N 4.920 4.570 6.354 1.00 . A A . 3 TRP NE1 1 1
1 49 1 1 3 TRP O O 2.776 8.705 2.425 1.00 . A A . 3 TRP O 1 1
1 50 1 1 4 GLY C C 0.643 5.864 0.004 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 1.612 6.852 0.679 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 0.854 6.264 2.676 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 1.434 7.860 0.255 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 2.658 6.606 0.412 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 1.469 6.893 2.150 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O -0.391 6.277 -0.527 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 ASP C C -1.017 3.023 0.292 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C 0.169 3.491 -0.604 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C 1.072 2.273 -0.951 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C 2.174 2.518 -2.003 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H 1.863 4.364 0.521 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H -0.226 3.879 -1.566 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB2 H 1.507 1.856 -0.025 1.00 . A A . 5 ASP HB2 1 1
1 64 1 1 5 ASP HB3 H 0.439 1.451 -1.341 1.00 . A A . 5 ASP HB3 1 1
1 65 1 1 5 ASP N N 0.985 4.564 0.032 1.00 . A A . 5 ASP N 1 1
1 66 1 1 5 ASP O O -0.843 2.731 1.481 1.00 . A A . 5 ASP O 1 1
1 67 1 1 5 ASP OD1 O 1.893 2.480 -3.202 1.00 . A A . 5 ASP OD1 1 1
1 68 1 1 6 SER C C -3.615 0.933 0.279 1.00 . A A . 6 SER C 1 1
1 69 1 1 6 SER CA C -3.456 2.482 0.376 1.00 . A A . 6 SER CA 1 1
1 70 1 1 6 SER CB C -4.673 3.237 -0.214 1.00 . A A . 6 SER CB 1 1
1 71 1 1 6 SER H H -2.253 3.223 -1.282 1.00 . A A . 6 SER H 1 1
1 72 1 1 6 SER HA H -3.392 2.785 1.432 1.00 . A A . 6 SER HA 1 1
1 73 1 1 6 SER HB2 H -4.782 3.037 -1.297 1.00 . A A . 6 SER HB2 1 1
1 74 1 1 6 SER HB3 H -5.609 2.875 0.252 1.00 . A A . 6 SER HB3 1 1
1 75 1 1 6 SER HG H -4.516 4.774 0.946 1.00 . A A . 6 SER HG 1 1
1 76 1 1 6 SER N N -2.217 2.917 -0.313 1.00 . A A . 6 SER N 1 1
1 77 1 1 6 SER O O -4.310 0.402 -0.594 1.00 . A A . 6 SER O 1 1
1 78 1 1 6 SER OG O -4.580 4.643 -0.003 1.00 . A A . 6 SER OG 1 1
1 79 1 1 7 GLY C C -1.576 -1.745 1.712 1.00 . A A . 7 GLY C 1 1
1 80 1 1 7 GLY CA C -2.960 -1.252 1.266 1.00 . A A . 7 GLY CA 1 1
1 81 1 1 7 GLY H H -2.304 0.806 1.758 1.00 . A A . 7 GLY H 1 1
1 82 1 1 7 GLY HA2 H -3.722 -1.579 1.998 1.00 . A A . 7 GLY HA2 1 1
1 83 1 1 7 GLY HA3 H -3.253 -1.713 0.302 1.00 . A A . 7 GLY HA3 1 1
1 84 1 1 7 GLY N N -2.946 0.229 1.203 1.00 . A A . 7 GLY N 1 1
1 85 1 1 7 GLY O O -1.321 -1.857 2.914 1.00 . A A . 7 GLY O 1 1
1 86 1 1 8 LYS C C 1.561 -1.186 1.150 1.00 . A A . 8 LYS C 1 1
1 87 1 1 8 LYS CA C 0.699 -2.476 1.007 1.00 . A A . 8 LYS CA 1 1
1 88 1 1 8 LYS CB C 1.222 -3.427 -0.109 1.00 . A A . 8 LYS CB 1 1
1 89 1 1 8 LYS CD C -0.728 -5.113 -0.559 1.00 . A A . 8 LYS CD 1 1
1 90 1 1 8 LYS CE C -1.107 -6.603 -0.628 1.00 . A A . 8 LYS CE 1 1
1 91 1 1 8 LYS CG C 0.724 -4.892 -0.086 1.00 . A A . 8 LYS CG 1 1
1 92 1 1 8 LYS H H -1.038 -1.957 -0.216 1.00 . A A . 8 LYS H 1 1
1 93 1 1 8 LYS HA H 0.710 -3.048 1.948 1.00 . A A . 8 LYS HA 1 1
1 94 1 1 8 LYS HB2 H 1.058 -2.983 -1.111 1.00 . A A . 8 LYS HB2 1 1
1 95 1 1 8 LYS HB3 H 2.325 -3.478 -0.018 1.00 . A A . 8 LYS HB3 1 1
1 96 1 1 8 LYS HD2 H -1.422 -4.588 0.125 1.00 . A A . 8 LYS HD2 1 1
1 97 1 1 8 LYS HD3 H -0.865 -4.641 -1.551 1.00 . A A . 8 LYS HD3 1 1
1 98 1 1 8 LYS HE2 H -0.427 -7.142 -1.316 1.00 . A A . 8 LYS HE2 1 1
1 99 1 1 8 LYS HE3 H -0.978 -7.079 0.364 1.00 . A A . 8 LYS HE3 1 1
1 100 1 1 8 LYS HG2 H 1.398 -5.485 -0.735 1.00 . A A . 8 LYS HG2 1 1
1 101 1 1 8 LYS HG3 H 0.862 -5.314 0.928 1.00 . A A . 8 LYS HG3 1 1
1 102 1 1 8 LYS HZ1 H -2.774 -7.766 -1.134 1.00 . A A . 8 LYS HZ1 1 1
1 103 1 1 8 LYS HZ2 H -3.170 -6.318 -0.449 1.00 . A A . 8 LYS HZ2 1 1
1 104 1 1 8 LYS HZ3 H -2.655 -6.375 -2.013 1.00 . A A . 8 LYS HZ3 1 1
1 105 1 1 8 LYS N N -0.688 -2.026 0.739 1.00 . A A . 8 LYS N 1 1
1 106 1 1 8 LYS NZ N -2.503 -6.777 -1.081 1.00 . A A . 8 LYS NZ 1 1
1 107 1 1 8 LYS O O 2.031 -0.626 0.155 1.00 . A A . 8 LYS O 1 1
1 108 1 1 9 LEU C C 4.050 0.315 2.758 1.00 . A A . 9 LEU C 1 1
1 109 1 1 9 LEU CA C 2.504 0.513 2.720 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 9 LEU CB C 1.867 1.077 4.026 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 9 LEU CD1 C 1.982 3.594 3.466 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 9 LEU CD2 C 1.656 2.822 5.846 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 9 LEU CG C 2.308 2.490 4.489 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 9 LEU H H 1.300 -1.288 3.136 1.00 . A A . 9 LEU H 1 1
1 115 1 1 9 LEU HA H 2.283 1.258 1.934 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 9 LEU HB2 H 0.762 1.093 3.917 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 9 LEU HB3 H 2.058 0.359 4.848 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H 2.298 4.587 3.830 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H 2.511 3.440 2.508 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H 0.900 3.656 3.244 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H 1.964 2.105 6.631 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H 1.941 3.826 6.207 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H 0.552 2.796 5.794 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 9 LEU HG H 3.402 2.485 4.643 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 9 LEU N N 1.754 -0.732 2.404 1.00 . A A . 9 LEU N 1 1
1 126 1 1 9 LEU O O 4.676 0.281 3.822 1.00 . A A . 9 LEU O 1 1
1 127 1 1 10 ILE C C 6.698 0.876 0.191 1.00 . A A . 10 ILE C 1 1
1 128 1 1 10 ILE CA C 6.111 0.006 1.363 1.00 . A A . 10 ILE CA 1 1
1 129 1 1 10 ILE CB C 6.463 -1.532 1.268 1.00 . A A . 10 ILE CB 1 1
1 130 1 1 10 ILE CD1 C 5.872 -2.115 -1.232 1.00 . A A . 10 ILE CD1 1 1
1 131 1 1 10 ILE CG1 C 5.658 -2.416 0.259 1.00 . A A . 10 ILE CG1 1 1
1 132 1 1 10 ILE CG2 C 6.449 -2.217 2.656 1.00 . A A . 10 ILE CG2 1 1
1 133 1 1 10 ILE H H 3.989 0.089 0.779 1.00 . A A . 10 ILE H 1 1
1 134 1 1 10 ILE HA H 6.645 0.405 2.249 1.00 . A A . 10 ILE HA 1 1
1 135 1 1 10 ILE HB H 7.517 -1.589 0.952 1.00 . A A . 10 ILE HB 1 1
1 136 1 1 10 ILE HD11 H 5.341 -2.846 -1.868 1.00 . A A . 10 ILE HD11 1 1
1 137 1 1 10 ILE HD12 H 5.499 -1.113 -1.512 1.00 . A A . 10 ILE HD12 1 1
1 138 1 1 10 ILE HD13 H 6.942 -2.162 -1.510 1.00 . A A . 10 ILE HD13 1 1
1 139 1 1 10 ILE HG12 H 5.928 -3.479 0.409 1.00 . A A . 10 ILE HG12 1 1
1 140 1 1 10 ILE HG13 H 4.577 -2.366 0.489 1.00 . A A . 10 ILE HG13 1 1
1 141 1 1 10 ILE HG21 H 5.427 -2.296 3.072 1.00 . A A . 10 ILE HG21 1 1
1 142 1 1 10 ILE HG22 H 6.862 -3.241 2.615 1.00 . A A . 10 ILE HG22 1 1
1 143 1 1 10 ILE HG23 H 7.058 -1.662 3.394 1.00 . A A . 10 ILE HG23 1 1
1 144 1 1 10 ILE N N 4.644 0.207 1.557 1.00 . A A . 10 ILE N 1 1
1 145 1 1 10 ILE O O 7.587 0.414 -0.534 1.00 . A A . 10 ILE O 1 1
1 146 1 1 11 . C C 8.004 3.906 -0.558 1.00 . A A . 11 DAB C 1 1
1 147 1 1 11 . CA C 6.792 3.042 -1.057 1.00 . A A . 11 DAB CA 1 1
1 148 1 1 11 . CB C 5.645 3.911 -1.659 1.00 . A A . 11 DAB CB 1 1
1 149 1 1 11 . CG C 4.516 3.181 -2.426 1.00 . A A . 11 DAB CG 1 1
1 150 1 1 11 . H H 5.567 2.455 0.703 1.00 . A A . 11 DAB H 1 1
1 151 1 1 11 . HA H 7.145 2.437 -1.918 1.00 . A A . 11 DAB HA 1 1
1 152 1 1 11 . HB2 H 5.225 4.594 -0.895 1.00 . A A . 11 DAB HB2 1 1
1 153 1 1 11 . HB3 H 6.111 4.597 -2.394 1.00 . A A . 11 DAB HB3 1 1
1 154 1 1 11 . HD2 H 3.500 2.784 -0.515 1.00 . A A . 11 DAB HD2 1 1
1 155 1 1 11 . HG2 H 4.136 3.861 -3.213 1.00 . A A . 11 DAB HG2 1 1
1 156 1 1 11 . HG3 H 4.910 2.298 -2.965 1.00 . A A . 11 DAB HG3 1 1
1 157 1 1 11 . N N 6.276 2.151 0.027 1.00 . A A . 11 DAB N 1 1
1 158 1 1 11 . ND N 3.404 2.785 -1.536 1.00 . A A . 11 DAB ND 1 1
1 159 1 1 11 . O O 7.947 5.140 -0.578 1.00 . A A . 11 DAB O 1 1
1 160 1 1 12 THR C C 11.100 4.636 -0.839 1.00 . A A . 12 THR C 1 1
1 161 1 1 12 THR CA C 10.342 3.983 0.365 1.00 . A A . 12 THR CA 1 1
1 162 1 1 12 THR CB C 11.238 3.155 1.343 1.00 . A A . 12 THR CB 1 1
1 163 1 1 12 THR CG2 C 10.724 3.063 2.795 1.00 . A A . 12 THR CG2 1 1
1 164 1 1 12 THR H H 8.968 2.260 0.027 1.00 . A A . 12 THR H 1 1
1 165 1 1 12 THR HA H 9.976 4.830 0.971 1.00 . A A . 12 THR HA 1 1
1 166 1 1 12 THR HB H 12.223 3.658 1.411 1.00 . A A . 12 THR HB 1 1
1 167 1 1 12 THR HG1 H 11.975 1.385 1.526 1.00 . A A . 12 THR HG1 1 1
1 168 1 1 12 THR HG21 H 11.432 2.511 3.443 1.00 . A A . 12 THR HG21 1 1
1 169 1 1 12 THR HG22 H 10.610 4.064 3.255 1.00 . A A . 12 THR HG22 1 1
1 170 1 1 12 THR HG23 H 9.747 2.553 2.870 1.00 . A A . 12 THR HG23 1 1
1 171 1 1 12 THR N N 9.118 3.264 -0.124 1.00 . A A . 12 THR N 1 1
1 172 1 1 12 THR O O 10.846 5.812 -1.114 1.00 . A A . 12 THR O 1 1
1 173 1 1 12 THR OG1 O 11.464 1.838 0.850 1.00 . A A . 12 THR OG1 1 1
1 174 1 1 13 THR C C 11.730 4.704 -3.966 1.00 . A A . 13 THR C 1 1
1 175 1 1 13 THR CA C 12.701 4.484 -2.756 1.00 . A A . 13 THR CA 1 1
1 176 1 1 13 THR CB C 13.966 3.657 -3.145 1.00 . A A . 13 THR CB 1 1
1 177 1 1 13 THR CG2 C 15.095 3.689 -2.100 1.00 . A A . 13 THR CG2 1 1
1 178 1 1 13 THR H H 12.320 3.042 -1.148 1.00 . A A . 13 THR H 1 1
1 179 1 1 13 THR HA H 13.072 5.491 -2.477 1.00 . A A . 13 THR HA 1 1
1 180 1 1 13 THR HB H 14.383 4.085 -4.077 1.00 . A A . 13 THR HB 1 1
1 181 1 1 13 THR HG1 H 14.463 1.855 -3.613 1.00 . A A . 13 THR HG1 1 1
1 182 1 1 13 THR HG21 H 15.985 3.134 -2.451 1.00 . A A . 13 THR HG21 1 1
1 183 1 1 13 THR HG22 H 15.422 4.723 -1.885 1.00 . A A . 13 THR HG22 1 1
1 184 1 1 13 THR HG23 H 14.784 3.234 -1.141 1.00 . A A . 13 THR HG23 1 1
1 185 1 1 13 THR N N 11.991 3.920 -1.566 1.00 . A A . 13 THR N 1 1
1 186 1 1 13 THR O O 11.666 5.820 -4.490 1.00 . A A . 13 THR O 1 1
1 187 1 1 13 THR OG1 O 13.635 2.294 -3.402 1.00 . A A . 13 THR OG1 1 1
1 188 1 1 14 ALA C C 8.599 4.065 -4.923 1.00 . A A . 14 ALA C 1 1
1 189 1 1 14 ALA CA C 10.003 3.766 -5.505 1.00 . A A . 14 ALA CA 1 1
1 190 1 1 14 ALA CB C 10.058 2.464 -6.327 1.00 . A A . 14 ALA CB 1 1
1 191 1 1 14 ALA H H 11.125 2.793 -3.874 1.00 . A A . 14 ALA H 1 1
1 192 1 1 14 ALA HXT H 9.183 5.921 -4.950 1.00 . A A . 14 ALA HXT 1 1
1 193 1 1 14 ALA HA H 10.279 4.589 -6.194 1.00 . A A . 14 ALA HA 1 1
1 194 1 1 14 ALA HB1 H 9.796 1.574 -5.725 1.00 . A A . 14 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H 9.354 2.497 -7.179 1.00 . A A . 14 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H 11.064 2.290 -6.752 1.00 . A A . 14 ALA HB3 1 1
1 197 1 1 14 ALA N N 10.975 3.666 -4.392 1.00 . A A . 14 ALA N 1 1
1 198 1 1 14 ALA O O 7.762 3.204 -4.646 1.00 . A A . 14 ALA O 1 1
1 199 1 1 14 ALA OXT O 8.403 5.408 -4.724 1.00 . A A . 14 ALA OXT 1 1
2 200 1 1 1 ACE C C -0.782 5.001 8.018 1.00 . A A . 1 ACE C 1 1
2 201 1 1 1 ACE CH3 C -1.569 5.005 9.324 1.00 . A A . 1 ACE CH3 1 1
2 202 1 1 1 ACE H1 H -2.136 4.066 9.459 1.00 . A A . 1 ACE H1 1 1
2 203 1 1 1 ACE H2 H -0.896 5.111 10.194 1.00 . A A . 1 ACE H2 1 1
2 204 1 1 1 ACE H3 H -2.287 5.847 9.361 1.00 . A A . 1 ACE H3 1 1
2 205 1 1 1 ACE O O 0.446 5.121 8.025 1.00 . A A . 1 ACE O 1 1
2 206 1 1 2 ILE C C -0.609 6.293 5.034 1.00 . A A . 2 ILE C 1 1
2 207 1 1 2 ILE CA C -0.919 4.848 5.536 1.00 . A A . 2 ILE CA 1 1
2 208 1 1 2 ILE CB C -1.756 3.976 4.522 1.00 . A A . 2 ILE CB 1 1
2 209 1 1 2 ILE CD1 C -3.358 5.245 2.899 1.00 . A A . 2 ILE CD1 1 1
2 210 1 1 2 ILE CG1 C -3.211 4.454 4.210 1.00 . A A . 2 ILE CG1 1 1
2 211 1 1 2 ILE CG2 C -1.754 2.476 4.915 1.00 . A A . 2 ILE CG2 1 1
2 212 1 1 2 ILE H H -2.506 4.682 7.050 1.00 . A A . 2 ILE H 1 1
2 213 1 1 2 ILE HA H 0.038 4.310 5.631 1.00 . A A . 2 ILE HA 1 1
2 214 1 1 2 ILE HB H -1.206 3.983 3.561 1.00 . A A . 2 ILE HB 1 1
2 215 1 1 2 ILE HD11 H -2.740 6.160 2.880 1.00 . A A . 2 ILE HD11 1 1
2 216 1 1 2 ILE HD12 H -3.060 4.641 2.025 1.00 . A A . 2 ILE HD12 1 1
2 217 1 1 2 ILE HD13 H -4.405 5.558 2.737 1.00 . A A . 2 ILE HD13 1 1
2 218 1 1 2 ILE HG12 H -3.907 3.595 4.141 1.00 . A A . 2 ILE HG12 1 1
2 219 1 1 2 ILE HG13 H -3.610 5.059 5.045 1.00 . A A . 2 ILE HG13 1 1
2 220 1 1 2 ILE HG21 H -2.206 1.847 4.126 1.00 . A A . 2 ILE HG21 1 1
2 221 1 1 2 ILE HG22 H -0.729 2.095 5.070 1.00 . A A . 2 ILE HG22 1 1
2 222 1 1 2 ILE HG23 H -2.317 2.289 5.847 1.00 . A A . 2 ILE HG23 1 1
2 223 1 1 2 ILE N N -1.514 4.878 6.901 1.00 . A A . 2 ILE N 1 1
2 224 1 1 2 ILE O O -1.532 7.082 4.806 1.00 . A A . 2 ILE O 1 1
2 225 1 1 3 TRP C C 0.955 8.269 2.852 1.00 . A A . 3 TRP C 1 1
2 226 1 1 3 TRP CA C 1.092 8.006 4.388 1.00 . A A . 3 TRP CA 1 1
2 227 1 1 3 TRP CB C 2.469 8.437 4.971 1.00 . A A . 3 TRP CB 1 1
2 228 1 1 3 TRP CD1 C 4.315 6.631 5.408 1.00 . A A . 3 TRP CD1 1 1
2 229 1 1 3 TRP CD2 C 4.522 7.714 3.474 1.00 . A A . 3 TRP CD2 1 1
2 230 1 1 3 TRP CE2 C 5.588 6.789 3.621 1.00 . A A . 3 TRP CE2 1 1
2 231 1 1 3 TRP CE3 C 4.465 8.567 2.341 1.00 . A A . 3 TRP CE3 1 1
2 232 1 1 3 TRP CG C 3.711 7.612 4.594 1.00 . A A . 3 TRP CG 1 1
2 233 1 1 3 TRP CH2 C 6.530 7.562 1.532 1.00 . A A . 3 TRP CH2 1 1
2 234 1 1 3 TRP CZ2 C 6.606 6.718 2.643 1.00 . A A . 3 TRP CZ2 1 1
2 235 1 1 3 TRP CZ3 C 5.473 8.467 1.381 1.00 . A A . 3 TRP CZ3 1 1
2 236 1 1 3 TRP H H 1.380 6.007 5.278 1.00 . A A . 3 TRP H 1 1
2 237 1 1 3 TRP HA H 0.375 8.721 4.819 1.00 . A A . 3 TRP HA 1 1
2 238 1 1 3 TRP HB2 H 2.656 9.493 4.697 1.00 . A A . 3 TRP HB2 1 1
2 239 1 1 3 TRP HB3 H 2.387 8.469 6.074 1.00 . A A . 3 TRP HB3 1 1
2 240 1 1 3 TRP HD1 H 3.958 6.345 6.386 1.00 . A A . 3 TRP HD1 1 1
2 241 1 1 3 TRP HE1 H 6.118 5.398 5.202 1.00 . A A . 3 TRP HE1 1 1
2 242 1 1 3 TRP HE3 H 3.669 9.287 2.222 1.00 . A A . 3 TRP HE3 1 1
2 243 1 1 3 TRP HH2 H 7.301 7.516 0.777 1.00 . A A . 3 TRP HH2 1 1
2 244 1 1 3 TRP HZ2 H 7.432 6.031 2.756 1.00 . A A . 3 TRP HZ2 1 1
2 245 1 1 3 TRP HZ3 H 5.444 9.110 0.512 1.00 . A A . 3 TRP HZ3 1 1
2 246 1 1 3 TRP N N 0.685 6.654 4.887 1.00 . A A . 3 TRP N 1 1
2 247 1 1 3 TRP NE1 N 5.473 6.095 4.814 1.00 . A A . 3 TRP NE1 1 1
2 248 1 1 3 TRP O O 0.800 9.426 2.448 1.00 . A A . 3 TRP O 1 1
2 249 1 1 4 GLY C C 0.739 6.045 -0.276 1.00 . A A . 4 GLY C 1 1
2 250 1 1 4 GLY CA C 0.895 7.349 0.546 1.00 . A A . 4 GLY CA 1 1
2 251 1 1 4 GLY H H 1.074 6.338 2.529 1.00 . A A . 4 GLY H 1 1
2 252 1 1 4 GLY HA2 H 0.028 7.993 0.306 1.00 . A A . 4 GLY HA2 1 1
2 253 1 1 4 GLY HA3 H 1.776 7.899 0.160 1.00 . A A . 4 GLY HA3 1 1
2 254 1 1 4 GLY N N 1.029 7.224 2.018 1.00 . A A . 4 GLY N 1 1
2 255 1 1 4 GLY O O 1.131 6.045 -1.446 1.00 . A A . 4 GLY O 1 1
2 256 1 1 5 ASP C C -1.282 3.000 0.244 1.00 . A A . 5 ASP C 1 1
2 257 1 1 5 ASP CA C -0.040 3.666 -0.415 1.00 . A A . 5 ASP CA 1 1
2 258 1 1 5 ASP CB C 1.196 2.722 -0.344 1.00 . A A . 5 ASP CB 1 1
2 259 1 1 5 ASP CG C 2.386 3.122 -1.237 1.00 . A A . 5 ASP CG 1 1
2 260 1 1 5 ASP H H -0.139 5.105 1.260 1.00 . A A . 5 ASP H 1 1
2 261 1 1 5 ASP HA H -0.259 3.862 -1.486 1.00 . A A . 5 ASP HA 1 1
2 262 1 1 5 ASP HB2 H 1.505 2.588 0.707 1.00 . A A . 5 ASP HB2 1 1
2 263 1 1 5 ASP HB3 H 0.888 1.709 -0.670 1.00 . A A . 5 ASP HB3 1 1
2 264 1 1 5 ASP N N 0.167 4.963 0.292 1.00 . A A . 5 ASP N 1 1
2 265 1 1 5 ASP O O -1.231 2.591 1.409 1.00 . A A . 5 ASP O 1 1
2 266 1 1 5 ASP OD1 O 2.310 2.940 -2.454 1.00 . A A . 5 ASP OD1 1 1
2 267 1 1 6 SER C C -3.650 0.731 -0.075 1.00 . A A . 6 SER C 1 1
2 268 1 1 6 SER CA C -3.661 2.287 -0.031 1.00 . A A . 6 SER CA 1 1
2 269 1 1 6 SER CB C -4.843 2.899 -0.822 1.00 . A A . 6 SER CB 1 1
2 270 1 1 6 SER H H -2.309 3.212 -1.470 1.00 . A A . 6 SER H 1 1
2 271 1 1 6 SER HA H -3.808 2.621 1.009 1.00 . A A . 6 SER HA 1 1
2 272 1 1 6 SER HB2 H -4.737 2.717 -1.909 1.00 . A A . 6 SER HB2 1 1
2 273 1 1 6 SER HB3 H -5.791 2.412 -0.527 1.00 . A A . 6 SER HB3 1 1
2 274 1 1 6 SER HG H -4.126 4.690 -0.832 1.00 . A A . 6 SER HG 1 1
2 275 1 1 6 SER N N -2.389 2.877 -0.515 1.00 . A A . 6 SER N 1 1
2 276 1 1 6 SER O O -4.083 0.099 -1.044 1.00 . A A . 6 SER O 1 1
2 277 1 1 6 SER OG O -4.964 4.297 -0.577 1.00 . A A . 6 SER OG 1 1
2 278 1 1 7 GLY C C -1.672 -1.654 1.821 1.00 . A A . 7 GLY C 1 1
2 279 1 1 7 GLY CA C -3.032 -1.316 1.192 1.00 . A A . 7 GLY CA 1 1
2 280 1 1 7 GLY H H -2.654 0.823 1.621 1.00 . A A . 7 GLY H 1 1
2 281 1 1 7 GLY HA2 H -3.838 -1.659 1.867 1.00 . A A . 7 GLY HA2 1 1
2 282 1 1 7 GLY HA3 H -3.189 -1.870 0.244 1.00 . A A . 7 GLY HA3 1 1
2 283 1 1 7 GLY N N -3.142 0.149 1.018 1.00 . A A . 7 GLY N 1 1
2 284 1 1 7 GLY O O -1.506 -1.533 3.038 1.00 . A A . 7 GLY O 1 1
2 285 1 1 8 LYS C C 1.522 -1.114 1.473 1.00 . A A . 8 LYS C 1 1
2 286 1 1 8 LYS CA C 0.667 -2.411 1.434 1.00 . A A . 8 LYS CA 1 1
2 287 1 1 8 LYS CB C 1.318 -3.469 0.502 1.00 . A A . 8 LYS CB 1 1
2 288 1 1 8 LYS CD C 1.338 -5.920 -0.380 1.00 . A A . 8 LYS CD 1 1
2 289 1 1 8 LYS CE C 2.774 -6.343 -0.013 1.00 . A A . 8 LYS CE 1 1
2 290 1 1 8 LYS CG C 0.704 -4.889 0.579 1.00 . A A . 8 LYS CG 1 1
2 291 1 1 8 LYS H H -0.973 -2.185 0.009 1.00 . A A . 8 LYS H 1 1
2 292 1 1 8 LYS HA H 0.598 -2.861 2.438 1.00 . A A . 8 LYS HA 1 1
2 293 1 1 8 LYS HB2 H 1.302 -3.111 -0.546 1.00 . A A . 8 LYS HB2 1 1
2 294 1 1 8 LYS HB3 H 2.392 -3.547 0.758 1.00 . A A . 8 LYS HB3 1 1
2 295 1 1 8 LYS HD2 H 0.685 -6.815 -0.391 1.00 . A A . 8 LYS HD2 1 1
2 296 1 1 8 LYS HD3 H 1.303 -5.525 -1.415 1.00 . A A . 8 LYS HD3 1 1
2 297 1 1 8 LYS HE2 H 3.454 -5.470 -0.029 1.00 . A A . 8 LYS HE2 1 1
2 298 1 1 8 LYS HE3 H 2.806 -6.735 1.023 1.00 . A A . 8 LYS HE3 1 1
2 299 1 1 8 LYS HG2 H 0.751 -5.265 1.620 1.00 . A A . 8 LYS HG2 1 1
2 300 1 1 8 LYS HG3 H -0.376 -4.823 0.348 1.00 . A A . 8 LYS HG3 1 1
2 301 1 1 8 LYS HZ1 H 2.693 -8.215 -0.937 1.00 . A A . 8 LYS HZ1 1 1
2 302 1 1 8 LYS HZ2 H 3.294 -7.034 -1.916 1.00 . A A . 8 LYS HZ2 1 1
2 303 1 1 8 LYS HZ3 H 4.234 -7.668 -0.718 1.00 . A A . 8 LYS HZ3 1 1
2 304 1 1 8 LYS N N -0.703 -2.068 0.984 1.00 . A A . 8 LYS N 1 1
2 305 1 1 8 LYS NZ N 3.278 -7.371 -0.946 1.00 . A A . 8 LYS NZ 1 1
2 306 1 1 8 LYS O O 1.761 -0.495 0.429 1.00 . A A . 8 LYS O 1 1
2 307 1 1 9 LEU C C 4.320 0.212 2.592 1.00 . A A . 9 LEU C 1 1
2 308 1 1 9 LEU CA C 2.813 0.511 2.849 1.00 . A A . 9 LEU CA 1 1
2 309 1 1 9 LEU CB C 2.492 1.135 4.238 1.00 . A A . 9 LEU CB 1 1
2 310 1 1 9 LEU CD1 C 2.467 3.641 3.592 1.00 . A A . 9 LEU CD1 1 1
2 311 1 1 9 LEU CD2 C 2.838 2.937 5.992 1.00 . A A . 9 LEU CD2 1 1
2 312 1 1 9 LEU CG C 3.062 2.556 4.516 1.00 . A A . 9 LEU CG 1 1
2 313 1 1 9 LEU H H 1.743 -1.324 3.460 1.00 . A A . 9 LEU H 1 1
2 314 1 1 9 LEU HA H 2.482 1.259 2.106 1.00 . A A . 9 LEU HA 1 1
2 315 1 1 9 LEU HB2 H 1.394 1.175 4.379 1.00 . A A . 9 LEU HB2 1 1
2 316 1 1 9 LEU HB3 H 2.848 0.441 5.024 1.00 . A A . 9 LEU HB3 1 1
2 317 1 1 9 LEU HD11 H 2.832 4.651 3.853 1.00 . A A . 9 LEU HD11 1 1
2 318 1 1 9 LEU HD12 H 2.749 3.481 2.537 1.00 . A A . 9 LEU HD12 1 1
2 319 1 1 9 LEU HD13 H 1.363 3.669 3.636 1.00 . A A . 9 LEU HD13 1 1
2 320 1 1 9 LEU HD21 H 3.343 2.228 6.674 1.00 . A A . 9 LEU HD21 1 1
2 321 1 1 9 LEU HD22 H 3.242 3.940 6.226 1.00 . A A . 9 LEU HD22 1 1
2 322 1 1 9 LEU HD23 H 1.767 2.943 6.268 1.00 . A A . 9 LEU HD23 1 1
2 323 1 1 9 LEU HG H 4.156 2.538 4.351 1.00 . A A . 9 LEU HG 1 1
2 324 1 1 9 LEU N N 1.988 -0.717 2.674 1.00 . A A . 9 LEU N 1 1
2 325 1 1 9 LEU O O 5.115 0.027 3.519 1.00 . A A . 9 LEU O 1 1
2 326 1 1 10 ILE C C 6.603 1.016 -0.135 1.00 . A A . 10 ILE C 1 1
2 327 1 1 10 ILE CA C 6.067 -0.106 0.822 1.00 . A A . 10 ILE CA 1 1
2 328 1 1 10 ILE CB C 6.182 -1.578 0.260 1.00 . A A . 10 ILE CB 1 1
2 329 1 1 10 ILE CD1 C 5.242 -1.362 -2.193 1.00 . A A . 10 ILE CD1 1 1
2 330 1 1 10 ILE CG1 C 5.152 -2.047 -0.820 1.00 . A A . 10 ILE CG1 1 1
2 331 1 1 10 ILE CG2 C 6.204 -2.617 1.409 1.00 . A A . 10 ILE CG2 1 1
2 332 1 1 10 ILE H H 3.883 0.191 0.651 1.00 . A A . 10 ILE H 1 1
2 333 1 1 10 ILE HA H 6.768 -0.046 1.678 1.00 . A A . 10 ILE HA 1 1
2 334 1 1 10 ILE HB H 7.179 -1.657 -0.206 1.00 . A A . 10 ILE HB 1 1
2 335 1 1 10 ILE HD11 H 4.553 -1.829 -2.921 1.00 . A A . 10 ILE HD11 1 1
2 336 1 1 10 ILE HD12 H 4.976 -0.291 -2.141 1.00 . A A . 10 ILE HD12 1 1
2 337 1 1 10 ILE HD13 H 6.260 -1.433 -2.621 1.00 . A A . 10 ILE HD13 1 1
2 338 1 1 10 ILE HG12 H 5.280 -3.130 -1.000 1.00 . A A . 10 ILE HG12 1 1
2 339 1 1 10 ILE HG13 H 4.121 -1.947 -0.433 1.00 . A A . 10 ILE HG13 1 1
2 340 1 1 10 ILE HG21 H 5.235 -2.670 1.940 1.00 . A A . 10 ILE HG21 1 1
2 341 1 1 10 ILE HG22 H 6.431 -3.635 1.042 1.00 . A A . 10 ILE HG22 1 1
2 342 1 1 10 ILE HG23 H 6.976 -2.377 2.163 1.00 . A A . 10 ILE HG23 1 1
2 343 1 1 10 ILE N N 4.678 0.170 1.297 1.00 . A A . 10 ILE N 1 1
2 344 1 1 10 ILE O O 7.238 0.727 -1.154 1.00 . A A . 10 ILE O 1 1
2 345 1 1 11 . C C 8.287 3.927 -0.089 1.00 . A A . 11 DAB C 1 1
2 346 1 1 11 . CA C 6.883 3.456 -0.603 1.00 . A A . 11 DAB CA 1 1
2 347 1 1 11 . CB C 5.818 4.595 -0.617 1.00 . A A . 11 DAB CB 1 1
2 348 1 1 11 . CG C 4.527 4.331 -1.427 1.00 . A A . 11 DAB CG 1 1
2 349 1 1 11 . H H 5.926 2.423 1.118 1.00 . A A . 11 DAB H 1 1
2 350 1 1 11 . HA H 6.964 3.164 -1.671 1.00 . A A . 11 DAB HA 1 1
2 351 1 1 11 . HB2 H 5.576 4.937 0.408 1.00 . A A . 11 DAB HB2 1 1
2 352 1 1 11 . HB3 H 6.289 5.484 -1.083 1.00 . A A . 11 DAB HB3 1 1
2 353 1 1 11 . HD2 H 3.394 3.781 0.377 1.00 . A A . 11 DAB HD2 1 1
2 354 1 1 11 . HG2 H 4.135 5.299 -1.793 1.00 . A A . 11 DAB HG2 1 1
2 355 1 1 11 . HG3 H 4.764 3.752 -2.342 1.00 . A A . 11 DAB HG3 1 1
2 356 1 1 11 . N N 6.415 2.306 0.223 1.00 . A A . 11 DAB N 1 1
2 357 1 1 11 . ND N 3.453 3.683 -0.643 1.00 . A A . 11 DAB ND 1 1
2 358 1 1 11 . O O 8.394 4.993 0.527 1.00 . A A . 11 DAB O 1 1
2 359 1 1 12 THR C C 11.361 4.558 -0.883 1.00 . A A . 12 THR C 1 1
2 360 1 1 12 THR CA C 10.751 3.524 0.113 1.00 . A A . 12 THR CA 1 1
2 361 1 1 12 THR CB C 11.691 2.297 0.348 1.00 . A A . 12 THR CB 1 1
2 362 1 1 12 THR CG2 C 11.447 1.528 1.662 1.00 . A A . 12 THR CG2 1 1
2 363 1 1 12 THR H H 9.220 2.251 -0.790 1.00 . A A . 12 THR H 1 1
2 364 1 1 12 THR HA H 10.650 4.000 1.104 1.00 . A A . 12 THR HA 1 1
2 365 1 1 12 THR HB H 12.733 2.670 0.410 1.00 . A A . 12 THR HB 1 1
2 366 1 1 12 THR HG1 H 12.246 0.672 -0.524 1.00 . A A . 12 THR HG1 1 1
2 367 1 1 12 THR HG21 H 12.176 0.704 1.792 1.00 . A A . 12 THR HG21 1 1
2 368 1 1 12 THR HG22 H 11.562 2.181 2.549 1.00 . A A . 12 THR HG22 1 1
2 369 1 1 12 THR HG23 H 10.438 1.081 1.709 1.00 . A A . 12 THR HG23 1 1
2 370 1 1 12 THR N N 9.377 3.155 -0.335 1.00 . A A . 12 THR N 1 1
2 371 1 1 12 THR O O 11.855 4.197 -1.957 1.00 . A A . 12 THR O 1 1
2 372 1 1 12 THR OG1 O 11.630 1.377 -0.738 1.00 . A A . 12 THR OG1 1 1
2 373 1 1 13 THR C C 12.830 7.806 -0.483 1.00 . A A . 13 THR C 1 1
2 374 1 1 13 THR CA C 11.806 6.981 -1.319 1.00 . A A . 13 THR CA 1 1
2 375 1 1 13 THR CB C 10.633 7.816 -1.929 1.00 . A A . 13 THR CB 1 1
2 376 1 1 13 THR CG2 C 9.862 7.103 -3.053 1.00 . A A . 13 THR CG2 1 1
2 377 1 1 13 THR H H 10.796 6.015 0.376 1.00 . A A . 13 THR H 1 1
2 378 1 1 13 THR HA H 12.387 6.595 -2.180 1.00 . A A . 13 THR HA 1 1
2 379 1 1 13 THR HB H 11.065 8.733 -2.363 1.00 . A A . 13 THR HB 1 1
2 380 1 1 13 THR HG1 H 9.228 7.410 -0.679 1.00 . A A . 13 THR HG1 1 1
2 381 1 1 13 THR HG21 H 9.081 7.757 -3.482 1.00 . A A . 13 THR HG21 1 1
2 382 1 1 13 THR HG22 H 10.530 6.807 -3.882 1.00 . A A . 13 THR HG22 1 1
2 383 1 1 13 THR HG23 H 9.359 6.186 -2.692 1.00 . A A . 13 THR HG23 1 1
2 384 1 1 13 THR N N 11.298 5.846 -0.500 1.00 . A A . 13 THR N 1 1
2 385 1 1 13 THR O O 14.034 7.698 -0.738 1.00 . A A . 13 THR O 1 1
2 386 1 1 13 THR OG1 O 9.691 8.212 -0.935 1.00 . A A . 13 THR OG1 1 1
2 387 1 1 14 ALA C C 13.756 8.611 2.587 1.00 . A A . 14 ALA C 1 1
2 388 1 1 14 ALA CA C 13.276 9.424 1.361 1.00 . A A . 14 ALA CA 1 1
2 389 1 1 14 ALA CB C 12.532 10.716 1.747 1.00 . A A . 14 ALA CB 1 1
2 390 1 1 14 ALA H H 11.359 8.635 0.606 1.00 . A A . 14 ALA H 1 1
2 391 1 1 14 ALA HXT H 15.148 7.971 1.387 1.00 . A A . 14 ALA HXT 1 1
2 392 1 1 14 ALA HA H 14.168 9.739 0.784 1.00 . A A . 14 ALA HA 1 1
2 393 1 1 14 ALA HB1 H 11.612 10.515 2.330 1.00 . A A . 14 ALA HB1 1 1
2 394 1 1 14 ALA HB2 H 13.167 11.379 2.365 1.00 . A A . 14 ALA HB2 1 1
2 395 1 1 14 ALA HB3 H 12.235 11.302 0.857 1.00 . A A . 14 ALA HB3 1 1
2 396 1 1 14 ALA N N 12.380 8.603 0.511 1.00 . A A . 14 ALA N 1 1
2 397 1 1 14 ALA O O 13.192 8.605 3.682 1.00 . A A . 14 ALA O 1 1
2 398 1 1 14 ALA OXT O 14.879 7.875 2.304 1.00 . A A . 14 ALA OXT 1 1
3 399 1 1 1 ACE C C -0.823 4.970 8.035 1.00 . A A . 1 ACE C 1 1
3 400 1 1 1 ACE CH3 C -1.619 4.970 9.336 1.00 . A A . 1 ACE CH3 1 1
3 401 1 1 1 ACE H1 H -0.950 5.068 10.210 1.00 . A A . 1 ACE H1 1 1
3 402 1 1 1 ACE H2 H -2.335 5.812 9.374 1.00 . A A . 1 ACE H2 1 1
3 403 1 1 1 ACE H3 H -2.188 4.031 9.463 1.00 . A A . 1 ACE H3 1 1
3 404 1 1 1 ACE O O 0.404 5.087 8.050 1.00 . A A . 1 ACE O 1 1
3 405 1 1 2 ILE C C -0.632 6.277 5.057 1.00 . A A . 2 ILE C 1 1
3 406 1 1 2 ILE CA C -0.947 4.830 5.552 1.00 . A A . 2 ILE CA 1 1
3 407 1 1 2 ILE CB C -1.780 3.964 4.529 1.00 . A A . 2 ILE CB 1 1
3 408 1 1 2 ILE CD1 C -3.370 5.245 2.900 1.00 . A A . 2 ILE CD1 1 1
3 409 1 1 2 ILE CG1 C -3.233 4.448 4.210 1.00 . A A . 2 ILE CG1 1 1
3 410 1 1 2 ILE CG2 C -1.784 2.463 4.914 1.00 . A A . 2 ILE CG2 1 1
3 411 1 1 2 ILE H H -2.543 4.661 7.056 1.00 . A A . 2 ILE H 1 1
3 412 1 1 2 ILE HA H 0.008 4.290 5.649 1.00 . A A . 2 ILE HA 1 1
3 413 1 1 2 ILE HB H -1.225 3.975 3.570 1.00 . A A . 2 ILE HB 1 1
3 414 1 1 2 ILE HD11 H -3.072 4.641 2.026 1.00 . A A . 2 ILE HD11 1 1
3 415 1 1 2 ILE HD12 H -4.415 5.565 2.737 1.00 . A A . 2 ILE HD12 1 1
3 416 1 1 2 ILE HD13 H -2.747 6.155 2.889 1.00 . A A . 2 ILE HD13 1 1
3 417 1 1 2 ILE HG12 H -3.931 3.591 4.136 1.00 . A A . 2 ILE HG12 1 1
3 418 1 1 2 ILE HG13 H -3.633 5.051 5.046 1.00 . A A . 2 ILE HG13 1 1
3 419 1 1 2 ILE HG21 H -2.233 1.838 4.119 1.00 . A A . 2 ILE HG21 1 1
3 420 1 1 2 ILE HG22 H -0.760 2.079 5.073 1.00 . A A . 2 ILE HG22 1 1
3 421 1 1 2 ILE HG23 H -2.353 2.273 5.843 1.00 . A A . 2 ILE HG23 1 1
3 422 1 1 2 ILE N N -1.550 4.855 6.913 1.00 . A A . 2 ILE N 1 1
3 423 1 1 2 ILE O O -1.551 7.070 4.831 1.00 . A A . 2 ILE O 1 1
3 424 1 1 3 TRP C C 0.936 8.261 2.892 1.00 . A A . 3 TRP C 1 1
3 425 1 1 3 TRP CA C 1.076 7.990 4.426 1.00 . A A . 3 TRP CA 1 1
3 426 1 1 3 TRP CB C 2.455 8.411 5.007 1.00 . A A . 3 TRP CB 1 1
3 427 1 1 3 TRP CD1 C 4.297 6.595 5.425 1.00 . A A . 3 TRP CD1 1 1
3 428 1 1 3 TRP CD2 C 4.502 7.693 3.500 1.00 . A A . 3 TRP CD2 1 1
3 429 1 1 3 TRP CE2 C 5.564 6.764 3.635 1.00 . A A . 3 TRP CE2 1 1
3 430 1 1 3 TRP CE3 C 4.445 8.557 2.374 1.00 . A A . 3 TRP CE3 1 1
3 431 1 1 3 TRP CG C 3.694 7.586 4.621 1.00 . A A . 3 TRP CG 1 1
3 432 1 1 3 TRP CH2 C 6.504 7.550 1.550 1.00 . A A . 3 TRP CH2 1 1
3 433 1 1 3 TRP CZ2 C 6.578 6.696 2.653 1.00 . A A . 3 TRP CZ2 1 1
3 434 1 1 3 TRP CZ3 C 5.450 8.462 1.410 1.00 . A A . 3 TRP CZ3 1 1
3 435 1 1 3 TRP H H 1.355 5.986 5.309 1.00 . A A . 3 TRP H 1 1
3 436 1 1 3 TRP HA H 0.363 8.704 4.863 1.00 . A A . 3 TRP HA 1 1
3 437 1 1 3 TRP HB2 H 2.645 9.468 4.742 1.00 . A A . 3 TRP HB2 1 1
3 438 1 1 3 TRP HB3 H 2.377 8.436 6.112 1.00 . A A . 3 TRP HB3 1 1
3 439 1 1 3 TRP HD1 H 3.942 6.302 6.402 1.00 . A A . 3 TRP HD1 1 1
3 440 1 1 3 TRP HE1 H 6.094 5.357 5.202 1.00 . A A . 3 TRP HE1 1 1
3 441 1 1 3 TRP HE3 H 3.651 9.280 2.263 1.00 . A A . 3 TRP HE3 1 1
3 442 1 1 3 TRP HH2 H 7.272 7.506 0.792 1.00 . A A . 3 TRP HH2 1 1
3 443 1 1 3 TRP HZ2 H 7.401 6.004 2.756 1.00 . A A . 3 TRP HZ2 1 1
3 444 1 1 3 TRP HZ3 H 5.421 9.110 0.547 1.00 . A A . 3 TRP HZ3 1 1
3 445 1 1 3 TRP N N 0.664 6.636 4.919 1.00 . A A . 3 TRP N 1 1
3 446 1 1 3 TRP NE1 N 5.450 6.059 4.823 1.00 . A A . 3 TRP NE1 1 1
3 447 1 1 3 TRP O O 0.777 9.420 2.494 1.00 . A A . 3 TRP O 1 1
3 448 1 1 4 GLY C C 0.728 6.049 -0.245 1.00 . A A . 4 GLY C 1 1
3 449 1 1 4 GLY CA C 0.873 7.352 0.581 1.00 . A A . 4 GLY CA 1 1
3 450 1 1 4 GLY H H 1.056 6.332 2.560 1.00 . A A . 4 GLY H 1 1
3 451 1 1 4 GLY HA2 H -0.002 7.989 0.346 1.00 . A A . 4 GLY HA2 1 1
3 452 1 1 4 GLY HA3 H 1.747 7.912 0.197 1.00 . A A . 4 GLY HA3 1 1
3 453 1 1 4 GLY N N 1.009 7.220 2.054 1.00 . A A . 4 GLY N 1 1
3 454 1 1 4 GLY O O 1.132 6.051 -1.410 1.00 . A A . 4 GLY O 1 1
3 455 1 1 5 ASP C C -1.293 2.999 0.254 1.00 . A A . 5 ASP C 1 1
3 456 1 1 5 ASP CA C -0.051 3.672 -0.396 1.00 . A A . 5 ASP CA 1 1
3 457 1 1 5 ASP CB C 1.187 2.730 -0.323 1.00 . A A . 5 ASP CB 1 1
3 458 1 1 5 ASP CG C 2.376 3.129 -1.217 1.00 . A A . 5 ASP CG 1 1
3 459 1 1 5 ASP H H -0.170 5.107 1.279 1.00 . A A . 5 ASP H 1 1
3 460 1 1 5 ASP HA H -0.265 3.870 -1.468 1.00 . A A . 5 ASP HA 1 1
3 461 1 1 5 ASP HB2 H 1.497 2.599 0.728 1.00 . A A . 5 ASP HB2 1 1
3 462 1 1 5 ASP HB3 H 0.881 1.715 -0.646 1.00 . A A . 5 ASP HB3 1 1
3 463 1 1 5 ASP N N 0.148 4.967 0.314 1.00 . A A . 5 ASP N 1 1
3 464 1 1 5 ASP O O -1.246 2.578 1.415 1.00 . A A . 5 ASP O 1 1
3 465 1 1 5 ASP OD1 O 2.296 2.950 -2.435 1.00 . A A . 5 ASP OD1 1 1
3 466 1 1 6 SER C C -3.660 0.729 -0.082 1.00 . A A . 6 SER C 1 1
3 467 1 1 6 SER CA C -3.672 2.286 -0.037 1.00 . A A . 6 SER CA 1 1
3 468 1 1 6 SER CB C -4.847 2.894 -0.840 1.00 . A A . 6 SER CB 1 1
3 469 1 1 6 SER H H -2.337 3.284 -1.440 1.00 . A A . 6 SER H 1 1
3 470 1 1 6 SER HA H -3.830 2.617 1.004 1.00 . A A . 6 SER HA 1 1
3 471 1 1 6 SER HB2 H -4.737 2.696 -1.924 1.00 . A A . 6 SER HB2 1 1
3 472 1 1 6 SER HB3 H -5.801 2.418 -0.545 1.00 . A A . 6 SER HB3 1 1
3 473 1 1 6 SER HG H -5.131 4.419 0.312 1.00 . A A . 6 SER HG 1 1
3 474 1 1 6 SER N N -2.398 2.880 -0.510 1.00 . A A . 6 SER N 1 1
3 475 1 1 6 SER O O -4.106 0.096 -1.045 1.00 . A A . 6 SER O 1 1
3 476 1 1 6 SER OG O -4.960 4.300 -0.626 1.00 . A A . 6 SER OG 1 1
3 477 1 1 7 GLY C C -1.662 -1.658 1.800 1.00 . A A . 7 GLY C 1 1
3 478 1 1 7 GLY CA C -3.024 -1.320 1.174 1.00 . A A . 7 GLY CA 1 1
3 479 1 1 7 GLY H H -2.639 0.820 1.598 1.00 . A A . 7 GLY H 1 1
3 480 1 1 7 GLY HA2 H -3.829 -1.666 1.849 1.00 . A A . 7 GLY HA2 1 1
3 481 1 1 7 GLY HA3 H -3.181 -1.871 0.224 1.00 . A A . 7 GLY HA3 1 1
3 482 1 1 7 GLY N N -3.137 0.146 1.004 1.00 . A A . 7 GLY N 1 1
3 483 1 1 7 GLY O O -1.495 -1.536 3.017 1.00 . A A . 7 GLY O 1 1
3 484 1 1 8 LYS C C 1.528 -1.114 1.464 1.00 . A A . 8 LYS C 1 1
3 485 1 1 8 LYS CA C 0.676 -2.413 1.410 1.00 . A A . 8 LYS CA 1 1
3 486 1 1 8 LYS CB C 1.333 -3.461 0.467 1.00 . A A . 8 LYS CB 1 1
3 487 1 1 8 LYS CD C 1.363 -5.900 -0.442 1.00 . A A . 8 LYS CD 1 1
3 488 1 1 8 LYS CE C 2.804 -6.316 -0.083 1.00 . A A . 8 LYS CE 1 1
3 489 1 1 8 LYS CG C 0.725 -4.882 0.529 1.00 . A A . 8 LYS CG 1 1
3 490 1 1 8 LYS H H -0.967 -2.190 -0.014 1.00 . A A . 8 LYS H 1 1
3 491 1 1 8 LYS HA H 0.607 -2.875 2.409 1.00 . A A . 8 LYS HA 1 1
3 492 1 1 8 LYS HB2 H 1.317 -3.091 -0.577 1.00 . A A . 8 LYS HB2 1 1
3 493 1 1 8 LYS HB3 H 2.407 -3.536 0.725 1.00 . A A . 8 LYS HB3 1 1
3 494 1 1 8 LYS HD2 H 0.718 -6.799 -0.461 1.00 . A A . 8 LYS HD2 1 1
3 495 1 1 8 LYS HD3 H 1.324 -5.495 -1.473 1.00 . A A . 8 LYS HD3 1 1
3 496 1 1 8 LYS HE2 H 3.478 -5.438 -0.092 1.00 . A A . 8 LYS HE2 1 1
3 497 1 1 8 LYS HE3 H 2.841 -6.719 0.948 1.00 . A A . 8 LYS HE3 1 1
3 498 1 1 8 LYS HG2 H 0.774 -5.271 1.564 1.00 . A A . 8 LYS HG2 1 1
3 499 1 1 8 LYS HG3 H -0.356 -4.820 0.298 1.00 . A A . 8 LYS HG3 1 1
3 500 1 1 8 LYS HZ1 H 3.323 -6.983 -1.995 1.00 . A A . 8 LYS HZ1 1 1
3 501 1 1 8 LYS HZ2 H 4.272 -7.623 -0.806 1.00 . A A . 8 LYS HZ2 1 1
3 502 1 1 8 LYS HZ3 H 2.735 -8.180 -1.026 1.00 . A A . 8 LYS HZ3 1 1
3 503 1 1 8 LYS N N -0.694 -2.070 0.961 1.00 . A A . 8 LYS N 1 1
3 504 1 1 8 LYS NZ N 3.313 -7.332 -1.029 1.00 . A A . 8 LYS NZ 1 1
3 505 1 1 8 LYS O O 1.775 -0.489 0.426 1.00 . A A . 8 LYS O 1 1
3 506 1 1 9 LEU C C 4.312 0.214 2.617 1.00 . A A . 9 LEU C 1 1
3 507 1 1 9 LEU CA C 2.801 0.506 2.860 1.00 . A A . 9 LEU CA 1 1
3 508 1 1 9 LEU CB C 2.466 1.120 4.250 1.00 . A A . 9 LEU CB 1 1
3 509 1 1 9 LEU CD1 C 2.431 3.629 3.619 1.00 . A A . 9 LEU CD1 1 1
3 510 1 1 9 LEU CD2 C 2.789 2.913 6.018 1.00 . A A . 9 LEU CD2 1 1
3 511 1 1 9 LEU CG C 3.025 2.542 4.542 1.00 . A A . 9 LEU CG 1 1
3 512 1 1 9 LEU H H 1.730 -1.336 3.452 1.00 . A A . 9 LEU H 1 1
3 513 1 1 9 LEU HA H 2.475 1.257 2.119 1.00 . A A . 9 LEU HA 1 1
3 514 1 1 9 LEU HB2 H 1.366 1.153 4.381 1.00 . A A . 9 LEU HB2 1 1
3 515 1 1 9 LEU HB3 H 2.817 0.422 5.035 1.00 . A A . 9 LEU HB3 1 1
3 516 1 1 9 LEU HD11 H 2.787 4.639 3.889 1.00 . A A . 9 LEU HD11 1 1
3 517 1 1 9 LEU HD12 H 2.725 3.477 2.566 1.00 . A A . 9 LEU HD12 1 1
3 518 1 1 9 LEU HD13 H 1.326 3.648 3.653 1.00 . A A . 9 LEU HD13 1 1
3 519 1 1 9 LEU HD21 H 3.296 2.204 6.700 1.00 . A A . 9 LEU HD21 1 1
3 520 1 1 9 LEU HD22 H 3.183 3.917 6.260 1.00 . A A . 9 LEU HD22 1 1
3 521 1 1 9 LEU HD23 H 1.717 2.907 6.286 1.00 . A A . 9 LEU HD23 1 1
3 522 1 1 9 LEU HG H 4.121 2.531 4.384 1.00 . A A . 9 LEU HG 1 1
3 523 1 1 9 LEU N N 1.982 -0.723 2.670 1.00 . A A . 9 LEU N 1 1
3 524 1 1 9 LEU O O 5.099 0.030 3.550 1.00 . A A . 9 LEU O 1 1
3 525 1 1 10 ILE C C 6.604 1.028 -0.107 1.00 . A A . 10 ILE C 1 1
3 526 1 1 10 ILE CA C 6.078 -0.088 0.863 1.00 . A A . 10 ILE CA 1 1
3 527 1 1 10 ILE CB C 6.216 -1.567 0.325 1.00 . A A . 10 ILE CB 1 1
3 528 1 1 10 ILE CD1 C 5.275 -1.411 -2.133 1.00 . A A . 10 ILE CD1 1 1
3 529 1 1 10 ILE CG1 C 5.194 -2.070 -0.747 1.00 . A A . 10 ILE CG1 1 1
3 530 1 1 10 ILE CG2 C 6.256 -2.587 1.490 1.00 . A A . 10 ILE CG2 1 1
3 531 1 1 10 ILE H H 3.895 0.198 0.671 1.00 . A A . 10 ILE H 1 1
3 532 1 1 10 ILE HA H 6.772 -0.005 1.723 1.00 . A A . 10 ILE HA 1 1
3 533 1 1 10 ILE HB H 7.214 -1.638 -0.139 1.00 . A A . 10 ILE HB 1 1
3 534 1 1 10 ILE HD11 H 4.593 -1.901 -2.851 1.00 . A A . 10 ILE HD11 1 1
3 535 1 1 10 ILE HD12 H 4.994 -0.343 -2.102 1.00 . A A . 10 ILE HD12 1 1
3 536 1 1 10 ILE HD13 H 6.295 -1.476 -2.559 1.00 . A A . 10 ILE HD13 1 1
3 537 1 1 10 ILE HG12 H 5.337 -3.156 -0.907 1.00 . A A . 10 ILE HG12 1 1
3 538 1 1 10 ILE HG13 H 4.161 -1.978 -0.363 1.00 . A A . 10 ILE HG13 1 1
3 539 1 1 10 ILE HG21 H 5.287 -2.646 2.023 1.00 . A A . 10 ILE HG21 1 1
3 540 1 1 10 ILE HG22 H 6.499 -3.607 1.140 1.00 . A A . 10 ILE HG22 1 1
3 541 1 1 10 ILE HG23 H 7.023 -2.323 2.241 1.00 . A A . 10 ILE HG23 1 1
3 542 1 1 10 ILE N N 4.683 0.178 1.325 1.00 . A A . 10 ILE N 1 1
3 543 1 1 10 ILE O O 7.229 0.732 -1.131 1.00 . A A . 10 ILE O 1 1
3 544 1 1 11 . C C 8.289 3.942 -0.093 1.00 . A A . 11 DAB C 1 1
3 545 1 1 11 . CA C 6.880 3.464 -0.591 1.00 . A A . 11 DAB CA 1 1
3 546 1 1 11 . CB C 5.812 4.601 -0.608 1.00 . A A . 11 DAB CB 1 1
3 547 1 1 11 . CG C 4.520 4.331 -1.414 1.00 . A A . 11 DAB CG 1 1
3 548 1 1 11 . H H 5.935 2.441 1.142 1.00 . A A . 11 DAB H 1 1
3 549 1 1 11 . HA H 6.956 3.164 -1.658 1.00 . A A . 11 DAB HA 1 1
3 550 1 1 11 . HB2 H 5.573 4.945 0.417 1.00 . A A . 11 DAB HB2 1 1
3 551 1 1 11 . HB3 H 6.280 5.489 -1.078 1.00 . A A . 11 DAB HB3 1 1
3 552 1 1 11 . HD2 H 3.393 3.782 0.393 1.00 . A A . 11 DAB HD2 1 1
3 553 1 1 11 . HG2 H 4.127 5.297 -1.784 1.00 . A A . 11 DAB HG2 1 1
3 554 1 1 11 . HG3 H 4.756 3.748 -2.327 1.00 . A A . 11 DAB HG3 1 1
3 555 1 1 11 . N N 6.420 2.319 0.246 1.00 . A A . 11 DAB N 1 1
3 556 1 1 11 . ND N 3.447 3.685 -0.625 1.00 . A A . 11 DAB ND 1 1
3 557 1 1 11 . O O 8.402 5.016 0.507 1.00 . A A . 11 DAB O 1 1
3 558 1 1 12 THR C C 11.390 4.480 -0.963 1.00 . A A . 12 THR C 1 1
3 559 1 1 12 THR CA C 10.752 3.536 0.097 1.00 . A A . 12 THR CA 1 1
3 560 1 1 12 THR CB C 11.662 2.307 0.422 1.00 . A A . 12 THR CB 1 1
3 561 1 1 12 THR CG2 C 11.376 1.621 1.772 1.00 . A A . 12 THR CG2 1 1
3 562 1 1 12 THR H H 9.217 2.253 -0.776 1.00 . A A . 12 THR H 1 1
3 563 1 1 12 THR HA H 10.658 4.079 1.052 1.00 . A A . 12 THR HA 1 1
3 564 1 1 12 THR HB H 12.709 2.663 0.482 1.00 . A A . 12 THR HB 1 1
3 565 1 1 12 THR HG1 H 12.202 0.624 -0.344 1.00 . A A . 12 THR HG1 1 1
3 566 1 1 12 THR HG21 H 12.085 0.792 1.965 1.00 . A A . 12 THR HG21 1 1
3 567 1 1 12 THR HG22 H 11.485 2.323 2.621 1.00 . A A . 12 THR HG22 1 1
3 568 1 1 12 THR HG23 H 10.358 1.197 1.823 1.00 . A A . 12 THR HG23 1 1
3 569 1 1 12 THR N N 9.375 3.164 -0.336 1.00 . A A . 12 THR N 1 1
3 570 1 1 12 THR O O 11.846 4.036 -2.022 1.00 . A A . 12 THR O 1 1
3 571 1 1 12 THR OG1 O 11.602 1.325 -0.609 1.00 . A A . 12 THR OG1 1 1
3 572 1 1 13 THR C C 13.522 6.970 -1.410 1.00 . A A . 13 THR C 1 1
3 573 1 1 13 THR CA C 11.973 6.839 -1.555 1.00 . A A . 13 THR CA 1 1
3 574 1 1 13 THR CB C 11.209 8.194 -1.415 1.00 . A A . 13 THR CB 1 1
3 575 1 1 13 THR CG2 C 9.740 8.153 -1.874 1.00 . A A . 13 THR CG2 1 1
3 576 1 1 13 THR H H 10.959 6.030 0.234 1.00 . A A . 13 THR H 1 1
3 577 1 1 13 THR HA H 11.801 6.521 -2.604 1.00 . A A . 13 THR HA 1 1
3 578 1 1 13 THR HB H 11.721 8.944 -2.051 1.00 . A A . 13 THR HB 1 1
3 579 1 1 13 THR HG1 H 10.717 9.480 -0.067 1.00 . A A . 13 THR HG1 1 1
3 580 1 1 13 THR HG21 H 9.267 9.149 -1.805 1.00 . A A . 13 THR HG21 1 1
3 581 1 1 13 THR HG22 H 9.651 7.823 -2.926 1.00 . A A . 13 THR HG22 1 1
3 582 1 1 13 THR HG23 H 9.135 7.460 -1.259 1.00 . A A . 13 THR HG23 1 1
3 583 1 1 13 THR N N 11.412 5.790 -0.654 1.00 . A A . 13 THR N 1 1
3 584 1 1 13 THR O O 14.241 6.672 -2.368 1.00 . A A . 13 THR O 1 1
3 585 1 1 13 THR OG1 O 11.237 8.672 -0.072 1.00 . A A . 13 THR OG1 1 1
3 586 1 1 14 ALA C C 16.097 6.221 0.522 1.00 . A A . 14 ALA C 1 1
3 587 1 1 14 ALA CA C 15.490 7.548 0.006 1.00 . A A . 14 ALA CA 1 1
3 588 1 1 14 ALA CB C 15.702 8.729 0.972 1.00 . A A . 14 ALA CB 1 1
3 589 1 1 14 ALA H H 13.335 7.628 0.479 1.00 . A A . 14 ALA H 1 1
3 590 1 1 14 ALA HXT H 16.165 5.733 -1.360 1.00 . A A . 14 ALA HXT 1 1
3 591 1 1 14 ALA HA H 16.007 7.819 -0.936 1.00 . A A . 14 ALA HA 1 1
3 592 1 1 14 ALA HB1 H 15.219 8.563 1.954 1.00 . A A . 14 ALA HB1 1 1
3 593 1 1 14 ALA HB2 H 16.777 8.904 1.166 1.00 . A A . 14 ALA HB2 1 1
3 594 1 1 14 ALA HB3 H 15.296 9.673 0.561 1.00 . A A . 14 ALA HB3 1 1
3 595 1 1 14 ALA N N 14.036 7.393 -0.234 1.00 . A A . 14 ALA N 1 1
3 596 1 1 14 ALA O O 16.267 5.950 1.712 1.00 . A A . 14 ALA O 1 1
3 597 1 1 14 ALA OXT O 16.413 5.370 -0.507 1.00 . A A . 14 ALA OXT 1 1
4 598 1 1 1 ACE C C -1.707 6.049 7.969 1.00 . A A . 1 ACE C 1 1
4 599 1 1 1 ACE CH3 C -2.726 6.452 9.031 1.00 . A A . 1 ACE CH3 1 1
4 600 1 1 1 ACE H1 H -2.245 6.571 10.019 1.00 . A A . 1 ACE H1 1 1
4 601 1 1 1 ACE H2 H -3.210 7.414 8.783 1.00 . A A . 1 ACE H2 1 1
4 602 1 1 1 ACE H3 H -3.518 5.688 9.142 1.00 . A A . 1 ACE H3 1 1
4 603 1 1 1 ACE O O -0.516 5.914 8.262 1.00 . A A . 1 ACE O 1 1
4 604 1 1 2 ILE C C -0.591 6.713 4.993 1.00 . A A . 2 ILE C 1 1
4 605 1 1 2 ILE CA C -1.356 5.480 5.570 1.00 . A A . 2 ILE CA 1 1
4 606 1 1 2 ILE CB C -2.161 4.661 4.484 1.00 . A A . 2 ILE CB 1 1
4 607 1 1 2 ILE CD1 C -2.992 5.976 2.385 1.00 . A A . 2 ILE CD1 1 1
4 608 1 1 2 ILE CG1 C -3.340 5.401 3.769 1.00 . A A . 2 ILE CG1 1 1
4 609 1 1 2 ILE CG2 C -2.640 3.294 5.032 1.00 . A A . 2 ILE CG2 1 1
4 610 1 1 2 ILE H H -3.213 5.929 6.655 1.00 . A A . 2 ILE H 1 1
4 611 1 1 2 ILE HA H -0.610 4.769 5.962 1.00 . A A . 2 ILE HA 1 1
4 612 1 1 2 ILE HB H -1.447 4.370 3.687 1.00 . A A . 2 ILE HB 1 1
4 613 1 1 2 ILE HD11 H -2.677 5.184 1.685 1.00 . A A . 2 ILE HD11 1 1
4 614 1 1 2 ILE HD12 H -3.865 6.480 1.932 1.00 . A A . 2 ILE HD12 1 1
4 615 1 1 2 ILE HD13 H -2.173 6.717 2.419 1.00 . A A . 2 ILE HD13 1 1
4 616 1 1 2 ILE HG12 H -4.204 4.725 3.622 1.00 . A A . 2 ILE HG12 1 1
4 617 1 1 2 ILE HG13 H -3.735 6.210 4.411 1.00 . A A . 2 ILE HG13 1 1
4 618 1 1 2 ILE HG21 H -3.077 2.664 4.234 1.00 . A A . 2 ILE HG21 1 1
4 619 1 1 2 ILE HG22 H -1.808 2.712 5.468 1.00 . A A . 2 ILE HG22 1 1
4 620 1 1 2 ILE HG23 H -3.409 3.406 5.819 1.00 . A A . 2 ILE HG23 1 1
4 621 1 1 2 ILE N N -2.198 5.879 6.733 1.00 . A A . 2 ILE N 1 1
4 622 1 1 2 ILE O O -1.214 7.655 4.492 1.00 . A A . 2 ILE O 1 1
4 623 1 1 3 TRP C C 1.770 7.905 2.972 1.00 . A A . 3 TRP C 1 1
4 624 1 1 3 TRP CA C 1.597 7.833 4.532 1.00 . A A . 3 TRP CA 1 1
4 625 1 1 3 TRP CB C 2.956 7.914 5.293 1.00 . A A . 3 TRP CB 1 1
4 626 1 1 3 TRP CD1 C 3.979 5.840 6.512 1.00 . A A . 3 TRP CD1 1 1
4 627 1 1 3 TRP CD2 C 4.675 6.081 4.411 1.00 . A A . 3 TRP CD2 1 1
4 628 1 1 3 TRP CE2 C 5.262 4.922 4.982 1.00 . A A . 3 TRP CE2 1 1
4 629 1 1 3 TRP CE3 C 4.966 6.440 3.069 1.00 . A A . 3 TRP CE3 1 1
4 630 1 1 3 TRP CG C 3.851 6.659 5.369 1.00 . A A . 3 TRP CG 1 1
4 631 1 1 3 TRP CH2 C 6.394 4.476 2.893 1.00 . A A . 3 TRP CH2 1 1
4 632 1 1 3 TRP CZ2 C 6.126 4.107 4.212 1.00 . A A . 3 TRP CZ2 1 1
4 633 1 1 3 TRP CZ3 C 5.824 5.624 2.331 1.00 . A A . 3 TRP CZ3 1 1
4 634 1 1 3 TRP H H 1.172 6.016 5.703 1.00 . A A . 3 TRP H 1 1
4 635 1 1 3 TRP HA H 1.076 8.779 4.773 1.00 . A A . 3 TRP HA 1 1
4 636 1 1 3 TRP HB2 H 3.560 8.746 4.880 1.00 . A A . 3 TRP HB2 1 1
4 637 1 1 3 TRP HB3 H 2.745 8.249 6.327 1.00 . A A . 3 TRP HB3 1 1
4 638 1 1 3 TRP HD1 H 3.456 6.011 7.442 1.00 . A A . 3 TRP HD1 1 1
4 639 1 1 3 TRP HE1 H 5.105 4.009 6.945 1.00 . A A . 3 TRP HE1 1 1
4 640 1 1 3 TRP HE3 H 4.545 7.327 2.621 1.00 . A A . 3 TRP HE3 1 1
4 641 1 1 3 TRP HH2 H 7.060 3.868 2.301 1.00 . A A . 3 TRP HH2 1 1
4 642 1 1 3 TRP HZ2 H 6.571 3.217 4.632 1.00 . A A . 3 TRP HZ2 1 1
4 643 1 1 3 TRP HZ3 H 6.054 5.889 1.310 1.00 . A A . 3 TRP HZ3 1 1
4 644 1 1 3 TRP N N 0.755 6.723 5.085 1.00 . A A . 3 TRP N 1 1
4 645 1 1 3 TRP NE1 N 4.848 4.758 6.293 1.00 . A A . 3 TRP NE1 1 1
4 646 1 1 3 TRP O O 2.400 8.851 2.488 1.00 . A A . 3 TRP O 1 1
4 647 1 1 4 GLY C C 0.430 5.919 0.037 1.00 . A A . 4 GLY C 1 1
4 648 1 1 4 GLY CA C 1.339 6.958 0.719 1.00 . A A . 4 GLY CA 1 1
4 649 1 1 4 GLY H H 0.653 6.279 2.713 1.00 . A A . 4 GLY H 1 1
4 650 1 1 4 GLY HA2 H 1.087 7.960 0.320 1.00 . A A . 4 GLY HA2 1 1
4 651 1 1 4 GLY HA3 H 2.395 6.788 0.430 1.00 . A A . 4 GLY HA3 1 1
4 652 1 1 4 GLY N N 1.217 6.958 2.192 1.00 . A A . 4 GLY N 1 1
4 653 1 1 4 GLY O O -0.620 6.277 -0.502 1.00 . A A . 4 GLY O 1 1
4 654 1 1 5 ASP C C -1.099 3.018 0.303 1.00 . A A . 5 ASP C 1 1
4 655 1 1 5 ASP CA C 0.086 3.524 -0.573 1.00 . A A . 5 ASP CA 1 1
4 656 1 1 5 ASP CB C 1.049 2.344 -0.887 1.00 . A A . 5 ASP CB 1 1
4 657 1 1 5 ASP CG C 2.156 2.622 -1.925 1.00 . A A . 5 ASP CG 1 1
4 658 1 1 5 ASP H H 1.724 4.485 0.565 1.00 . A A . 5 ASP H 1 1
4 659 1 1 5 ASP HA H -0.303 3.885 -1.549 1.00 . A A . 5 ASP HA 1 1
4 660 1 1 5 ASP HB2 H 1.486 1.961 0.052 1.00 . A A . 5 ASP HB2 1 1
4 661 1 1 5 ASP HB3 H 0.459 1.489 -1.273 1.00 . A A . 5 ASP HB3 1 1
4 662 1 1 5 ASP N N 0.841 4.640 0.067 1.00 . A A . 5 ASP N 1 1
4 663 1 1 5 ASP O O -0.934 2.726 1.493 1.00 . A A . 5 ASP O 1 1
4 664 1 1 5 ASP OD1 O 1.892 2.564 -3.128 1.00 . A A . 5 ASP OD1 1 1
4 665 1 1 6 SER C C -3.638 0.862 0.255 1.00 . A A . 6 SER C 1 1
4 666 1 1 6 SER CA C -3.525 2.414 0.346 1.00 . A A . 6 SER CA 1 1
4 667 1 1 6 SER CB C -4.751 3.132 -0.268 1.00 . A A . 6 SER CB 1 1
4 668 1 1 6 SER H H -2.316 3.193 -1.288 1.00 . A A . 6 SER H 1 1
4 669 1 1 6 SER HA H -3.491 2.725 1.404 1.00 . A A . 6 SER HA 1 1
4 670 1 1 6 SER HB2 H -4.826 2.935 -1.355 1.00 . A A . 6 SER HB2 1 1
4 671 1 1 6 SER HB3 H -5.685 2.733 0.174 1.00 . A A . 6 SER HB3 1 1
4 672 1 1 6 SER HG H -5.496 4.903 -0.449 1.00 . A A . 6 SER HG 1 1
4 673 1 1 6 SER N N -2.287 2.885 -0.320 1.00 . A A . 6 SER N 1 1
4 674 1 1 6 SER O O -4.292 0.307 -0.635 1.00 . A A . 6 SER O 1 1
4 675 1 1 6 SER OG O -4.709 4.537 -0.040 1.00 . A A . 6 SER OG 1 1
4 676 1 1 7 GLY C C -1.546 -1.744 1.714 1.00 . A A . 7 GLY C 1 1
4 677 1 1 7 GLY CA C -2.947 -1.297 1.277 1.00 . A A . 7 GLY CA 1 1
4 678 1 1 7 GLY H H -2.362 0.783 1.765 1.00 . A A . 7 GLY H 1 1
4 679 1 1 7 GLY HA2 H -3.691 -1.639 2.020 1.00 . A A . 7 GLY HA2 1 1
4 680 1 1 7 GLY HA3 H -3.237 -1.776 0.320 1.00 . A A . 7 GLY HA3 1 1
4 681 1 1 7 GLY N N -2.975 0.183 1.202 1.00 . A A . 7 GLY N 1 1
4 682 1 1 7 GLY O O -1.267 -1.813 2.914 1.00 . A A . 7 GLY O 1 1
4 683 1 1 8 LYS C C 1.576 -1.142 1.150 1.00 . A A . 8 LYS C 1 1
4 684 1 1 8 LYS CA C 0.736 -2.444 0.997 1.00 . A A . 8 LYS CA 1 1
4 685 1 1 8 LYS CB C 1.279 -3.365 -0.130 1.00 . A A . 8 LYS CB 1 1
4 686 1 1 8 LYS CD C 1.193 -5.678 -1.321 1.00 . A A . 8 LYS CD 1 1
4 687 1 1 8 LYS CE C 2.653 -6.144 -1.147 1.00 . A A . 8 LYS CE 1 1
4 688 1 1 8 LYS CG C 0.662 -4.782 -0.180 1.00 . A A . 8 LYS CG 1 1
4 689 1 1 8 LYS H H -1.039 -2.023 -0.214 1.00 . A A . 8 LYS H 1 1
4 690 1 1 8 LYS HA H 0.761 -3.029 1.930 1.00 . A A . 8 LYS HA 1 1
4 691 1 1 8 LYS HB2 H 1.160 -2.868 -1.114 1.00 . A A . 8 LYS HB2 1 1
4 692 1 1 8 LYS HB3 H 2.372 -3.468 0.004 1.00 . A A . 8 LYS HB3 1 1
4 693 1 1 8 LYS HD2 H 0.534 -6.566 -1.389 1.00 . A A . 8 LYS HD2 1 1
4 694 1 1 8 LYS HD3 H 1.068 -5.152 -2.288 1.00 . A A . 8 LYS HD3 1 1
4 695 1 1 8 LYS HE2 H 3.337 -5.275 -1.112 1.00 . A A . 8 LYS HE2 1 1
4 696 1 1 8 LYS HE3 H 2.775 -6.668 -0.179 1.00 . A A . 8 LYS HE3 1 1
4 697 1 1 8 LYS HG2 H 0.802 -5.292 0.793 1.00 . A A . 8 LYS HG2 1 1
4 698 1 1 8 LYS HG3 H -0.435 -4.690 -0.298 1.00 . A A . 8 LYS HG3 1 1
4 699 1 1 8 LYS HZ1 H 4.029 -7.362 -2.150 1.00 . A A . 8 LYS HZ1 1 1
4 700 1 1 8 LYS HZ2 H 2.469 -7.880 -2.297 1.00 . A A . 8 LYS HZ2 1 1
4 701 1 1 8 LYS HZ3 H 2.989 -6.578 -3.164 1.00 . A A . 8 LYS HZ3 1 1
4 702 1 1 8 LYS N N -0.666 -2.034 0.734 1.00 . A A . 8 LYS N 1 1
4 703 1 1 8 LYS NZ N 3.058 -7.041 -2.249 1.00 . A A . 8 LYS NZ 1 1
4 704 1 1 8 LYS O O 2.015 -0.552 0.158 1.00 . A A . 8 LYS O 1 1
4 705 1 1 9 LEU C C 4.078 0.349 2.745 1.00 . A A . 9 LEU C 1 1
4 706 1 1 9 LEU CA C 2.531 0.539 2.731 1.00 . A A . 9 LEU CA 1 1
4 707 1 1 9 LEU CB C 1.907 1.084 4.050 1.00 . A A . 9 LEU CB 1 1
4 708 1 1 9 LEU CD1 C 1.911 3.605 3.495 1.00 . A A . 9 LEU CD1 1 1
4 709 1 1 9 LEU CD2 C 1.709 2.814 5.883 1.00 . A A . 9 LEU CD2 1 1
4 710 1 1 9 LEU CG C 2.318 2.510 4.502 1.00 . A A . 9 LEU CG 1 1
4 711 1 1 9 LEU H H 1.354 -1.284 3.139 1.00 . A A . 9 LEU H 1 1
4 712 1 1 9 LEU HA H 2.294 1.291 1.956 1.00 . A A . 9 LEU HA 1 1
4 713 1 1 9 LEU HB2 H 0.800 1.069 3.969 1.00 . A A . 9 LEU HB2 1 1
4 714 1 1 9 LEU HB3 H 2.138 0.370 4.867 1.00 . A A . 9 LEU HB3 1 1
4 715 1 1 9 LEU HD11 H 2.198 4.609 3.852 1.00 . A A . 9 LEU HD11 1 1
4 716 1 1 9 LEU HD12 H 2.410 3.477 2.518 1.00 . A A . 9 LEU HD12 1 1
4 717 1 1 9 LEU HD13 H 0.821 3.621 3.312 1.00 . A A . 9 LEU HD13 1 1
4 718 1 1 9 LEU HD21 H 2.081 2.114 6.653 1.00 . A A . 9 LEU HD21 1 1
4 719 1 1 9 LEU HD22 H 1.960 3.831 6.234 1.00 . A A . 9 LEU HD22 1 1
4 720 1 1 9 LEU HD23 H 0.606 2.735 5.878 1.00 . A A . 9 LEU HD23 1 1
4 721 1 1 9 LEU HG H 3.418 2.544 4.611 1.00 . A A . 9 LEU HG 1 1
4 722 1 1 9 LEU N N 1.790 -0.712 2.408 1.00 . A A . 9 LEU N 1 1
4 723 1 1 9 LEU O O 4.720 0.315 3.799 1.00 . A A . 9 LEU O 1 1
4 724 1 1 10 ILE C C 6.688 0.943 0.155 1.00 . A A . 10 ILE C 1 1
4 725 1 1 10 ILE CA C 6.120 0.052 1.319 1.00 . A A . 10 ILE CA 1 1
4 726 1 1 10 ILE CB C 6.473 -1.484 1.194 1.00 . A A . 10 ILE CB 1 1
4 727 1 1 10 ILE CD1 C 5.848 -2.035 -1.304 1.00 . A A . 10 ILE CD1 1 1
4 728 1 1 10 ILE CG1 C 5.655 -2.355 0.186 1.00 . A A . 10 ILE CG1 1 1
4 729 1 1 10 ILE CG2 C 6.479 -2.188 2.574 1.00 . A A . 10 ILE CG2 1 1
4 730 1 1 10 ILE H H 3.991 0.141 0.763 1.00 . A A . 10 ILE H 1 1
4 731 1 1 10 ILE HA H 6.666 0.436 2.204 1.00 . A A . 10 ILE HA 1 1
4 732 1 1 10 ILE HB H 7.522 -1.534 0.862 1.00 . A A . 10 ILE HB 1 1
4 733 1 1 10 ILE HD11 H 5.308 -2.757 -1.944 1.00 . A A . 10 ILE HD11 1 1
4 734 1 1 10 ILE HD12 H 5.469 -1.029 -1.564 1.00 . A A . 10 ILE HD12 1 1
4 735 1 1 10 ILE HD13 H 6.914 -2.075 -1.597 1.00 . A A . 10 ILE HD13 1 1
4 736 1 1 10 ILE HG12 H 5.927 -3.421 0.317 1.00 . A A . 10 ILE HG12 1 1
4 737 1 1 10 ILE HG13 H 4.578 -2.311 0.431 1.00 . A A . 10 ILE HG13 1 1
4 738 1 1 10 ILE HG21 H 5.464 -2.271 3.004 1.00 . A A . 10 ILE HG21 1 1
4 739 1 1 10 ILE HG22 H 6.890 -3.213 2.512 1.00 . A A . 10 ILE HG22 1 1
4 740 1 1 10 ILE HG23 H 7.100 -1.644 3.310 1.00 . A A . 10 ILE HG23 1 1
4 741 1 1 10 ILE N N 4.655 0.245 1.534 1.00 . A A . 10 ILE N 1 1
4 742 1 1 10 ILE O O 7.544 0.490 -0.613 1.00 . A A . 10 ILE O 1 1
4 743 1 1 11 . C C 8.008 3.977 -0.505 1.00 . A A . 11 DAB C 1 1
4 744 1 1 11 . CA C 6.778 3.149 -1.023 1.00 . A A . 11 DAB CA 1 1
4 745 1 1 11 . CB C 5.624 4.053 -1.557 1.00 . A A . 11 DAB CB 1 1
4 746 1 1 11 . CG C 4.475 3.362 -2.332 1.00 . A A . 11 DAB CG 1 1
4 747 1 1 11 . H H 5.597 2.518 0.754 1.00 . A A . 11 DAB H 1 1
4 748 1 1 11 . HA H 7.100 2.571 -1.915 1.00 . A A . 11 DAB HA 1 1
4 749 1 1 11 . HB2 H 5.222 4.700 -0.754 1.00 . A A . 11 DAB HB2 1 1
4 750 1 1 11 . HB3 H 6.077 4.772 -2.268 1.00 . A A . 11 DAB HB3 1 1
4 751 1 1 11 . HD2 H 3.454 2.953 -0.425 1.00 . A A . 11 DAB HD2 1 1
4 752 1 1 11 . HG2 H 4.087 4.076 -3.085 1.00 . A A . 11 DAB HG2 1 1
4 753 1 1 11 . HG3 H 4.853 2.498 -2.913 1.00 . A A . 11 DAB HG3 1 1
4 754 1 1 11 . N N 6.279 2.228 0.044 1.00 . A A . 11 DAB N 1 1
4 755 1 1 11 . ND N 3.369 2.940 -1.447 1.00 . A A . 11 DAB ND 1 1
4 756 1 1 11 . O O 7.950 5.210 -0.432 1.00 . A A . 11 DAB O 1 1
4 757 1 1 12 THR C C 11.352 4.198 -0.821 1.00 . A A . 12 THR C 1 1
4 758 1 1 12 THR CA C 10.361 3.978 0.358 1.00 . A A . 12 THR CA 1 1
4 759 1 1 12 THR CB C 11.019 3.219 1.553 1.00 . A A . 12 THR CB 1 1
4 760 1 1 12 THR CG2 C 10.247 3.313 2.884 1.00 . A A . 12 THR CG2 1 1
4 761 1 1 12 THR H H 9.102 2.290 -0.194 1.00 . A A . 12 THR H 1 1
4 762 1 1 12 THR HA H 10.065 4.955 0.768 1.00 . A A . 12 THR HA 1 1
4 763 1 1 12 THR HB H 12.011 3.672 1.741 1.00 . A A . 12 THR HB 1 1
4 764 1 1 12 THR HG1 H 11.652 1.460 2.020 1.00 . A A . 12 THR HG1 1 1
4 765 1 1 12 THR HG21 H 10.798 2.819 3.707 1.00 . A A . 12 THR HG21 1 1
4 766 1 1 12 THR HG22 H 10.092 4.363 3.197 1.00 . A A . 12 THR HG22 1 1
4 767 1 1 12 THR HG23 H 9.253 2.835 2.826 1.00 . A A . 12 THR HG23 1 1
4 768 1 1 12 THR N N 9.135 3.311 -0.155 1.00 . A A . 12 THR N 1 1
4 769 1 1 12 THR O O 11.979 3.251 -1.309 1.00 . A A . 12 THR O 1 1
4 770 1 1 12 THR OG1 O 11.224 1.841 1.249 1.00 . A A . 12 THR OG1 1 1
4 771 1 1 13 THR C C 13.865 6.035 -1.919 1.00 . A A . 13 THR C 1 1
4 772 1 1 13 THR CA C 12.389 5.844 -2.391 1.00 . A A . 13 THR CA 1 1
4 773 1 1 13 THR CB C 11.833 7.054 -3.207 1.00 . A A . 13 THR CB 1 1
4 774 1 1 13 THR CG2 C 10.528 6.764 -3.970 1.00 . A A . 13 THR CG2 1 1
4 775 1 1 13 THR H H 10.877 6.148 -0.805 1.00 . A A . 13 THR H 1 1
4 776 1 1 13 THR HA H 12.416 5.001 -3.111 1.00 . A A . 13 THR HA 1 1
4 777 1 1 13 THR HB H 12.589 7.333 -3.966 1.00 . A A . 13 THR HB 1 1
4 778 1 1 13 THR HG1 H 11.237 8.867 -2.939 1.00 . A A . 13 THR HG1 1 1
4 779 1 1 13 THR HG21 H 9.695 6.518 -3.284 1.00 . A A . 13 THR HG21 1 1
4 780 1 1 13 THR HG22 H 10.209 7.636 -4.572 1.00 . A A . 13 THR HG22 1 1
4 781 1 1 13 THR HG23 H 10.644 5.914 -4.667 1.00 . A A . 13 THR HG23 1 1
4 782 1 1 13 THR N N 11.483 5.461 -1.266 1.00 . A A . 13 THR N 1 1
4 783 1 1 13 THR O O 14.733 5.268 -2.346 1.00 . A A . 13 THR O 1 1
4 784 1 1 13 THR OG1 O 11.614 8.189 -2.372 1.00 . A A . 13 THR OG1 1 1
4 785 1 1 14 ALA C C 15.876 6.400 0.678 1.00 . A A . 14 ALA C 1 1
4 786 1 1 14 ALA CA C 15.516 7.291 -0.536 1.00 . A A . 14 ALA CA 1 1
4 787 1 1 14 ALA CB C 15.643 8.789 -0.206 1.00 . A A . 14 ALA CB 1 1
4 788 1 1 14 ALA H H 13.348 7.624 -0.813 1.00 . A A . 14 ALA H 1 1
4 789 1 1 14 ALA HXT H 14.289 7.146 1.519 1.00 . A A . 14 ALA HXT 1 1
4 790 1 1 14 ALA HA H 16.256 7.079 -1.333 1.00 . A A . 14 ALA HA 1 1
4 791 1 1 14 ALA HB1 H 14.939 9.112 0.586 1.00 . A A . 14 ALA HB1 1 1
4 792 1 1 14 ALA HB2 H 16.661 9.042 0.144 1.00 . A A . 14 ALA HB2 1 1
4 793 1 1 14 ALA HB3 H 15.450 9.421 -1.093 1.00 . A A . 14 ALA HB3 1 1
4 794 1 1 14 ALA N N 14.148 7.026 -1.048 1.00 . A A . 14 ALA N 1 1
4 795 1 1 14 ALA O O 16.857 5.658 0.694 1.00 . A A . 14 ALA O 1 1
4 796 1 1 14 ALA OXT O 14.994 6.529 1.725 1.00 . A A . 14 ALA OXT 1 1
5 797 1 1 1 ACE C C -1.650 4.987 8.092 1.00 . A A . 1 ACE C 1 1
5 798 1 1 1 ACE CH3 C -2.568 5.029 9.309 1.00 . A A . 1 ACE CH3 1 1
5 799 1 1 1 ACE H1 H -3.196 4.122 9.374 1.00 . A A . 1 ACE H1 1 1
5 800 1 1 1 ACE H2 H -1.984 5.093 10.244 1.00 . A A . 1 ACE H2 1 1
5 801 1 1 1 ACE H3 H -3.239 5.908 9.280 1.00 . A A . 1 ACE H3 1 1
5 802 1 1 1 ACE O O -0.426 5.038 8.227 1.00 . A A . 1 ACE O 1 1
5 803 1 1 2 ILE C C -1.106 6.281 5.147 1.00 . A A . 2 ILE C 1 1
5 804 1 1 2 ILE CA C -1.539 4.854 5.607 1.00 . A A . 2 ILE CA 1 1
5 805 1 1 2 ILE CB C -2.310 4.031 4.501 1.00 . A A . 2 ILE CB 1 1
5 806 1 1 2 ILE CD1 C -3.698 5.421 2.776 1.00 . A A . 2 ILE CD1 1 1
5 807 1 1 2 ILE CG1 C -3.711 4.567 4.058 1.00 . A A . 2 ILE CG1 1 1
5 808 1 1 2 ILE CG2 C -2.400 2.527 4.868 1.00 . A A . 2 ILE CG2 1 1
5 809 1 1 2 ILE H H -3.280 4.779 6.946 1.00 . A A . 2 ILE H 1 1
5 810 1 1 2 ILE HA H -0.624 4.269 5.795 1.00 . A A . 2 ILE HA 1 1
5 811 1 1 2 ILE HB H -1.680 4.025 3.592 1.00 . A A . 2 ILE HB 1 1
5 812 1 1 2 ILE HD11 H -3.121 6.353 2.886 1.00 . A A . 2 ILE HD11 1 1
5 813 1 1 2 ILE HD12 H -3.256 4.872 1.925 1.00 . A A . 2 ILE HD12 1 1
5 814 1 1 2 ILE HD13 H -4.723 5.709 2.480 1.00 . A A . 2 ILE HD13 1 1
5 815 1 1 2 ILE HG12 H -4.411 3.730 3.869 1.00 . A A . 2 ILE HG12 1 1
5 816 1 1 2 ILE HG13 H -4.188 5.139 4.875 1.00 . A A . 2 ILE HG13 1 1
5 817 1 1 2 ILE HG21 H -2.813 1.928 4.035 1.00 . A A . 2 ILE HG21 1 1
5 818 1 1 2 ILE HG22 H -1.405 2.101 5.097 1.00 . A A . 2 ILE HG22 1 1
5 819 1 1 2 ILE HG23 H -3.044 2.351 5.751 1.00 . A A . 2 ILE HG23 1 1
5 820 1 1 2 ILE N N -2.268 4.911 6.903 1.00 . A A . 2 ILE N 1 1
5 821 1 1 2 ILE O O -1.961 7.130 4.874 1.00 . A A . 2 ILE O 1 1
5 822 1 1 3 TRP C C 0.654 8.174 3.082 1.00 . A A . 3 TRP C 1 1
5 823 1 1 3 TRP CA C 0.733 7.887 4.623 1.00 . A A . 3 TRP CA 1 1
5 824 1 1 3 TRP CB C 2.144 8.174 5.218 1.00 . A A . 3 TRP CB 1 1
5 825 1 1 3 TRP CD1 C 3.863 6.204 5.469 1.00 . A A . 3 TRP CD1 1 1
5 826 1 1 3 TRP CD2 C 4.105 7.408 3.615 1.00 . A A . 3 TRP CD2 1 1
5 827 1 1 3 TRP CE2 C 5.073 6.372 3.639 1.00 . A A . 3 TRP CE2 1 1
5 828 1 1 3 TRP CE3 C 4.090 8.349 2.552 1.00 . A A . 3 TRP CE3 1 1
5 829 1 1 3 TRP CG C 3.323 7.294 4.756 1.00 . A A . 3 TRP CG 1 1
5 830 1 1 3 TRP CH2 C 5.989 7.196 1.558 1.00 . A A . 3 TRP CH2 1 1
5 831 1 1 3 TRP CZ2 C 6.025 6.264 2.597 1.00 . A A . 3 TRP CZ2 1 1
5 832 1 1 3 TRP CZ3 C 5.035 8.219 1.534 1.00 . A A . 3 TRP CZ3 1 1
5 833 1 1 3 TRP H H 0.840 5.885 5.544 1.00 . A A . 3 TRP H 1 1
5 834 1 1 3 TRP HA H 0.072 8.652 5.060 1.00 . A A . 3 TRP HA 1 1
5 835 1 1 3 TRP HB2 H 2.404 9.230 5.014 1.00 . A A . 3 TRP HB2 1 1
5 836 1 1 3 TRP HB3 H 2.080 8.135 6.322 1.00 . A A . 3 TRP HB3 1 1
5 837 1 1 3 TRP HD1 H 3.512 5.874 6.436 1.00 . A A . 3 TRP HD1 1 1
5 838 1 1 3 TRP HE1 H 5.519 4.815 5.086 1.00 . A A . 3 TRP HE1 1 1
5 839 1 1 3 TRP HE3 H 3.375 9.157 2.528 1.00 . A A . 3 TRP HE3 1 1
5 840 1 1 3 TRP HH2 H 6.712 7.133 0.759 1.00 . A A . 3 TRP HH2 1 1
5 841 1 1 3 TRP HZ2 H 6.773 5.484 2.606 1.00 . A A . 3 TRP HZ2 1 1
5 842 1 1 3 TRP HZ3 H 5.036 8.929 0.719 1.00 . A A . 3 TRP HZ3 1 1
5 843 1 1 3 TRP N N 0.214 6.562 5.093 1.00 . A A . 3 TRP N 1 1
5 844 1 1 3 TRP NE1 N 4.938 5.605 4.784 1.00 . A A . 3 TRP NE1 1 1
5 845 1 1 3 TRP O O 0.710 9.340 2.680 1.00 . A A . 3 TRP O 1 1
5 846 1 1 4 GLY C C -0.191 6.051 0.085 1.00 . A A . 4 GLY C 1 1
5 847 1 1 4 GLY CA C 0.466 7.264 0.774 1.00 . A A . 4 GLY CA 1 1
5 848 1 1 4 GLY H H 0.390 6.253 2.752 1.00 . A A . 4 GLY H 1 1
5 849 1 1 4 GLY HA2 H -0.099 8.175 0.495 1.00 . A A . 4 GLY HA2 1 1
5 850 1 1 4 GLY HA3 H 1.484 7.416 0.367 1.00 . A A . 4 GLY HA3 1 1
5 851 1 1 4 GLY N N 0.540 7.131 2.246 1.00 . A A . 4 GLY N 1 1
5 852 1 1 4 GLY O O -1.277 6.185 -0.484 1.00 . A A . 4 GLY O 1 1
5 853 1 1 5 ASP C C -1.232 3.004 0.300 1.00 . A A . 5 ASP C 1 1
5 854 1 1 5 ASP CA C -0.045 3.626 -0.500 1.00 . A A . 5 ASP CA 1 1
5 855 1 1 5 ASP CB C 1.104 2.589 -0.654 1.00 . A A . 5 ASP CB 1 1
5 856 1 1 5 ASP CG C 2.248 2.982 -1.611 1.00 . A A . 5 ASP CG 1 1
5 857 1 1 5 ASP H H 1.357 4.904 0.643 1.00 . A A . 5 ASP H 1 1
5 858 1 1 5 ASP HA H -0.382 3.879 -1.527 1.00 . A A . 5 ASP HA 1 1
5 859 1 1 5 ASP HB2 H 1.498 2.315 0.340 1.00 . A A . 5 ASP HB2 1 1
5 860 1 1 5 ASP HB3 H 0.678 1.642 -1.043 1.00 . A A . 5 ASP HB3 1 1
5 861 1 1 5 ASP N N 0.465 4.875 0.136 1.00 . A A . 5 ASP N 1 1
5 862 1 1 5 ASP O O -1.084 2.637 1.470 1.00 . A A . 5 ASP O 1 1
5 863 1 1 5 ASP OD1 O 2.060 2.931 -2.829 1.00 . A A . 5 ASP OD1 1 1
5 864 1 1 6 SER C C -3.673 0.761 0.127 1.00 . A A . 6 SER C 1 1
5 865 1 1 6 SER CA C -3.635 2.314 0.229 1.00 . A A . 6 SER CA 1 1
5 866 1 1 6 SER CB C -4.865 2.977 -0.439 1.00 . A A . 6 SER CB 1 1
5 867 1 1 6 SER H H -2.410 3.249 -1.308 1.00 . A A . 6 SER H 1 1
5 868 1 1 6 SER HA H -3.673 2.616 1.289 1.00 . A A . 6 SER HA 1 1
5 869 1 1 6 SER HB2 H -4.877 2.791 -1.529 1.00 . A A . 6 SER HB2 1 1
5 870 1 1 6 SER HB3 H -5.798 2.528 -0.046 1.00 . A A . 6 SER HB3 1 1
5 871 1 1 6 SER HG H -5.685 4.714 -0.645 1.00 . A A . 6 SER HG 1 1
5 872 1 1 6 SER N N -2.396 2.870 -0.365 1.00 . A A . 6 SER N 1 1
5 873 1 1 6 SER O O -4.235 0.179 -0.807 1.00 . A A . 6 SER O 1 1
5 874 1 1 6 SER OG O -4.904 4.381 -0.194 1.00 . A A . 6 SER OG 1 1
5 875 1 1 7 GLY C C -1.568 -1.754 1.698 1.00 . A A . 7 GLY C 1 1
5 876 1 1 7 GLY CA C -2.970 -1.360 1.215 1.00 . A A . 7 GLY CA 1 1
5 877 1 1 7 GLY H H -2.491 0.749 1.704 1.00 . A A . 7 GLY H 1 1
5 878 1 1 7 GLY HA2 H -3.722 -1.722 1.939 1.00 . A A . 7 GLY HA2 1 1
5 879 1 1 7 GLY HA3 H -3.218 -1.859 0.256 1.00 . A A . 7 GLY HA3 1 1
5 880 1 1 7 GLY N N -3.055 0.117 1.125 1.00 . A A . 7 GLY N 1 1
5 881 1 1 7 GLY O O -1.316 -1.781 2.905 1.00 . A A . 7 GLY O 1 1
5 882 1 1 8 LYS C C 1.557 -1.100 1.221 1.00 . A A . 8 LYS C 1 1
5 883 1 1 8 LYS CA C 0.743 -2.415 1.051 1.00 . A A . 8 LYS CA 1 1
5 884 1 1 8 LYS CB C 1.339 -3.324 -0.060 1.00 . A A . 8 LYS CB 1 1
5 885 1 1 8 LYS CD C 1.339 -5.636 -1.256 1.00 . A A . 8 LYS CD 1 1
5 886 1 1 8 LYS CE C 2.806 -6.065 -1.045 1.00 . A A . 8 LYS CE 1 1
5 887 1 1 8 LYS CG C 0.757 -4.757 -0.129 1.00 . A A . 8 LYS CG 1 1
5 888 1 1 8 LYS H H -1.011 -2.065 -0.210 1.00 . A A . 8 LYS H 1 1
5 889 1 1 8 LYS HA H 0.753 -3.000 1.986 1.00 . A A . 8 LYS HA 1 1
5 890 1 1 8 LYS HB2 H 1.239 -2.830 -1.046 1.00 . A A . 8 LYS HB2 1 1
5 891 1 1 8 LYS HB3 H 2.429 -3.405 0.108 1.00 . A A . 8 LYS HB3 1 1
5 892 1 1 8 LYS HD2 H 0.705 -6.540 -1.342 1.00 . A A . 8 LYS HD2 1 1
5 893 1 1 8 LYS HD3 H 1.226 -5.112 -2.226 1.00 . A A . 8 LYS HD3 1 1
5 894 1 1 8 LYS HE2 H 3.467 -5.178 -0.991 1.00 . A A . 8 LYS HE2 1 1
5 895 1 1 8 LYS HE3 H 2.917 -6.587 -0.074 1.00 . A A . 8 LYS HE3 1 1
5 896 1 1 8 LYS HG2 H 0.882 -5.265 0.846 1.00 . A A . 8 LYS HG2 1 1
5 897 1 1 8 LYS HG3 H -0.339 -4.690 -0.277 1.00 . A A . 8 LYS HG3 1 1
5 898 1 1 8 LYS HZ1 H 2.696 -7.802 -2.200 1.00 . A A . 8 LYS HZ1 1 1
5 899 1 1 8 LYS HZ2 H 3.205 -6.487 -3.053 1.00 . A A . 8 LYS HZ2 1 1
5 900 1 1 8 LYS HZ3 H 4.238 -7.246 -2.014 1.00 . A A . 8 LYS HZ3 1 1
5 901 1 1 8 LYS N N -0.661 -2.045 0.747 1.00 . A A . 8 LYS N 1 1
5 902 1 1 8 LYS NZ N 3.263 -6.948 -2.137 1.00 . A A . 8 LYS NZ 1 1
5 903 1 1 8 LYS O O 1.916 -0.451 0.231 1.00 . A A . 8 LYS O 1 1
5 904 1 1 9 LEU C C 4.129 0.323 2.760 1.00 . A A . 9 LEU C 1 1
5 905 1 1 9 LEU CA C 2.585 0.529 2.801 1.00 . A A . 9 LEU CA 1 1
5 906 1 1 9 LEU CB C 2.025 1.074 4.148 1.00 . A A . 9 LEU CB 1 1
5 907 1 1 9 LEU CD1 C 1.775 3.577 3.585 1.00 . A A . 9 LEU CD1 1 1
5 908 1 1 9 LEU CD2 C 2.013 2.816 5.985 1.00 . A A . 9 LEU CD2 1 1
5 909 1 1 9 LEU CG C 2.411 2.531 4.524 1.00 . A A . 9 LEU CG 1 1
5 910 1 1 9 LEU H H 1.478 -1.339 3.214 1.00 . A A . 9 LEU H 1 1
5 911 1 1 9 LEU HA H 2.330 1.288 2.042 1.00 . A A . 9 LEU HA 1 1
5 912 1 1 9 LEU HB2 H 0.918 1.010 4.150 1.00 . A A . 9 LEU HB2 1 1
5 913 1 1 9 LEU HB3 H 2.342 0.387 4.958 1.00 . A A . 9 LEU HB3 1 1
5 914 1 1 9 LEU HD11 H 2.030 4.608 3.884 1.00 . A A . 9 LEU HD11 1 1
5 915 1 1 9 LEU HD12 H 2.127 3.468 2.543 1.00 . A A . 9 LEU HD12 1 1
5 916 1 1 9 LEU HD13 H 0.672 3.505 3.565 1.00 . A A . 9 LEU HD13 1 1
5 917 1 1 9 LEU HD21 H 2.561 2.161 6.688 1.00 . A A . 9 LEU HD21 1 1
5 918 1 1 9 LEU HD22 H 2.237 3.856 6.284 1.00 . A A . 9 LEU HD22 1 1
5 919 1 1 9 LEU HD23 H 0.935 2.650 6.166 1.00 . A A . 9 LEU HD23 1 1
5 920 1 1 9 LEU HG H 3.510 2.640 4.459 1.00 . A A . 9 LEU HG 1 1
5 921 1 1 9 LEU N N 1.842 -0.721 2.481 1.00 . A A . 9 LEU N 1 1
5 922 1 1 9 LEU O O 4.801 0.234 3.793 1.00 . A A . 9 LEU O 1 1
5 923 1 1 10 ILE C C 6.647 1.020 0.138 1.00 . A A . 10 ILE C 1 1
5 924 1 1 10 ILE CA C 6.125 0.063 1.266 1.00 . A A . 10 ILE CA 1 1
5 925 1 1 10 ILE CB C 6.471 -1.464 1.054 1.00 . A A . 10 ILE CB 1 1
5 926 1 1 10 ILE CD1 C 5.700 -1.944 -1.421 1.00 . A A . 10 ILE CD1 1 1
5 927 1 1 10 ILE CG1 C 5.592 -2.301 0.069 1.00 . A A . 10 ILE CG1 1 1
5 928 1 1 10 ILE CG2 C 6.558 -2.219 2.405 1.00 . A A . 10 ILE CG2 1 1
5 929 1 1 10 ILE H H 3.982 0.215 0.773 1.00 . A A . 10 ILE H 1 1
5 930 1 1 10 ILE HA H 6.699 0.399 2.154 1.00 . A A . 10 ILE HA 1 1
5 931 1 1 10 ILE HB H 7.497 -1.496 0.656 1.00 . A A . 10 ILE HB 1 1
5 932 1 1 10 ILE HD11 H 5.120 -2.648 -2.046 1.00 . A A . 10 ILE HD11 1 1
5 933 1 1 10 ILE HD12 H 5.315 -0.931 -1.634 1.00 . A A . 10 ILE HD12 1 1
5 934 1 1 10 ILE HD13 H 6.748 -1.986 -1.777 1.00 . A A . 10 ILE HD13 1 1
5 935 1 1 10 ILE HG12 H 5.863 -3.372 0.154 1.00 . A A . 10 ILE HG12 1 1
5 936 1 1 10 ILE HG13 H 4.531 -2.257 0.376 1.00 . A A . 10 ILE HG13 1 1
5 937 1 1 10 ILE HG21 H 5.570 -2.311 2.894 1.00 . A A . 10 ILE HG21 1 1
5 938 1 1 10 ILE HG22 H 6.956 -3.243 2.281 1.00 . A A . 10 ILE HG22 1 1
5 939 1 1 10 ILE HG23 H 7.228 -1.706 3.119 1.00 . A A . 10 ILE HG23 1 1
5 940 1 1 10 ILE N N 4.670 0.260 1.530 1.00 . A A . 10 ILE N 1 1
5 941 1 1 10 ILE O O 7.337 0.586 -0.790 1.00 . A A . 10 ILE O 1 1
5 942 1 1 11 . C C 8.194 3.985 -0.293 1.00 . A A . 11 DAB C 1 1
5 943 1 1 11 . CA C 6.840 3.344 -0.765 1.00 . A A . 11 DAB CA 1 1
5 944 1 1 11 . CB C 5.727 4.398 -1.057 1.00 . A A . 11 DAB CB 1 1
5 945 1 1 11 . CG C 4.508 3.926 -1.885 1.00 . A A . 11 DAB CG 1 1
5 946 1 1 11 . H H 5.833 2.594 1.074 1.00 . A A . 11 DAB H 1 1
5 947 1 1 11 . HA H 7.003 2.860 -1.751 1.00 . A A . 11 DAB HA 1 1
5 948 1 1 11 . HB2 H 5.401 4.905 -0.129 1.00 . A A . 11 DAB HB2 1 1
5 949 1 1 11 . HB3 H 6.192 5.212 -1.649 1.00 . A A . 11 DAB HB3 1 1
5 950 1 1 11 . HD2 H 3.442 3.389 -0.036 1.00 . A A . 11 DAB HD2 1 1
5 951 1 1 11 . HG2 H 4.123 4.792 -2.460 1.00 . A A . 11 DAB HG2 1 1
5 952 1 1 11 . HG3 H 4.819 3.188 -2.649 1.00 . A A . 11 DAB HG3 1 1
5 953 1 1 11 . N N 6.378 2.342 0.243 1.00 . A A . 11 DAB N 1 1
5 954 1 1 11 . ND N 3.406 3.388 -1.060 1.00 . A A . 11 DAB ND 1 1
5 955 1 1 11 . O O 8.238 5.174 0.038 1.00 . A A . 11 DAB O 1 1
5 956 1 1 12 THR C C 11.439 4.160 -1.099 1.00 . A A . 12 THR C 1 1
5 957 1 1 12 THR CA C 10.643 3.714 0.162 1.00 . A A . 12 THR CA 1 1
5 958 1 1 12 THR CB C 11.435 2.700 1.046 1.00 . A A . 12 THR CB 1 1
5 959 1 1 12 THR CG2 C 10.897 2.534 2.480 1.00 . A A . 12 THR CG2 1 1
5 960 1 1 12 THR H H 9.203 2.222 -0.495 1.00 . A A . 12 THR H 1 1
5 961 1 1 12 THR HA H 10.483 4.590 0.812 1.00 . A A . 12 THR HA 1 1
5 962 1 1 12 THR HB H 12.473 3.074 1.148 1.00 . A A . 12 THR HB 1 1
5 963 1 1 12 THR HG1 H 10.621 1.043 0.497 1.00 . A A . 12 THR HG1 1 1
5 964 1 1 12 THR HG21 H 11.526 1.838 3.067 1.00 . A A . 12 THR HG21 1 1
5 965 1 1 12 THR HG22 H 10.896 3.495 3.030 1.00 . A A . 12 THR HG22 1 1
5 966 1 1 12 THR HG23 H 9.865 2.140 2.500 1.00 . A A . 12 THR HG23 1 1
5 967 1 1 12 THR N N 9.309 3.211 -0.265 1.00 . A A . 12 THR N 1 1
5 968 1 1 12 THR O O 11.977 3.328 -1.837 1.00 . A A . 12 THR O 1 1
5 969 1 1 12 THR OG1 O 11.504 1.412 0.440 1.00 . A A . 12 THR OG1 1 1
5 970 1 1 13 THR C C 13.717 6.342 -2.192 1.00 . A A . 13 THR C 1 1
5 971 1 1 13 THR CA C 12.209 6.081 -2.501 1.00 . A A . 13 THR CA 1 1
5 972 1 1 13 THR CB C 11.457 7.325 -3.073 1.00 . A A . 13 THR CB 1 1
5 973 1 1 13 THR CG2 C 10.085 7.009 -3.697 1.00 . A A . 13 THR CG2 1 1
5 974 1 1 13 THR H H 10.972 6.064 -0.668 1.00 . A A . 13 THR H 1 1
5 975 1 1 13 THR HA H 12.204 5.342 -3.328 1.00 . A A . 13 THR HA 1 1
5 976 1 1 13 THR HB H 12.078 7.763 -3.878 1.00 . A A . 13 THR HB 1 1
5 977 1 1 13 THR HG1 H 10.755 9.023 -2.493 1.00 . A A . 13 THR HG1 1 1
5 978 1 1 13 THR HG21 H 9.375 6.606 -2.950 1.00 . A A . 13 THR HG21 1 1
5 979 1 1 13 THR HG22 H 9.621 7.913 -4.133 1.00 . A A . 13 THR HG22 1 1
5 980 1 1 13 THR HG23 H 10.168 6.263 -4.508 1.00 . A A . 13 THR HG23 1 1
5 981 1 1 13 THR N N 11.497 5.484 -1.332 1.00 . A A . 13 THR N 1 1
5 982 1 1 13 THR O O 14.573 5.693 -2.800 1.00 . A A . 13 THR O 1 1
5 983 1 1 13 THR OG1 O 11.268 8.325 -2.076 1.00 . A A . 13 THR OG1 1 1
5 984 1 1 14 ALA C C 15.509 7.967 0.597 1.00 . A A . 14 ALA C 1 1
5 985 1 1 14 ALA CA C 15.442 7.602 -0.901 1.00 . A A . 14 ALA CA 1 1
5 986 1 1 14 ALA CB C 16.008 8.710 -1.812 1.00 . A A . 14 ALA CB 1 1
5 987 1 1 14 ALA H H 13.234 7.749 -0.850 1.00 . A A . 14 ALA H 1 1
5 988 1 1 14 ALA HXT H 14.479 9.548 0.118 1.00 . A A . 14 ALA HXT 1 1
5 989 1 1 14 ALA HA H 16.081 6.706 -1.033 1.00 . A A . 14 ALA HA 1 1
5 990 1 1 14 ALA HB1 H 15.424 9.649 -1.753 1.00 . A A . 14 ALA HB1 1 1
5 991 1 1 14 ALA HB2 H 17.054 8.957 -1.548 1.00 . A A . 14 ALA HB2 1 1
5 992 1 1 14 ALA HB3 H 16.015 8.398 -2.873 1.00 . A A . 14 ALA HB3 1 1
5 993 1 1 14 ALA N N 14.041 7.277 -1.272 1.00 . A A . 14 ALA N 1 1
5 994 1 1 14 ALA O O 16.086 7.268 1.429 1.00 . A A . 14 ALA O 1 1
5 995 1 1 14 ALA OXT O 14.863 9.142 0.899 1.00 . A A . 14 ALA OXT 1 1
6 996 1 1 1 ACE C C -1.558 5.769 7.747 1.00 . A A . 1 ACE C 1 1
6 997 1 1 1 ACE CH3 C -2.483 6.052 8.927 1.00 . A A . 1 ACE CH3 1 1
6 998 1 1 1 ACE H1 H -1.907 6.176 9.862 1.00 . A A . 1 ACE H1 1 1
6 999 1 1 1 ACE H2 H -3.063 6.980 8.773 1.00 . A A . 1 ACE H2 1 1
6 1000 1 1 1 ACE H3 H -3.198 5.223 9.088 1.00 . A A . 1 ACE H3 1 1
6 1001 1 1 1 ACE O O -0.336 5.718 7.907 1.00 . A A . 1 ACE O 1 1
6 1002 1 1 2 ILE C C -0.782 6.609 4.694 1.00 . A A . 2 ILE C 1 1
6 1003 1 1 2 ILE CA C -1.429 5.316 5.301 1.00 . A A . 2 ILE CA 1 1
6 1004 1 1 2 ILE CB C -2.278 4.466 4.271 1.00 . A A . 2 ILE CB 1 1
6 1005 1 1 2 ILE CD1 C -4.084 6.217 3.505 1.00 . A A . 2 ILE CD1 1 1
6 1006 1 1 2 ILE CG1 C -3.783 4.819 4.057 1.00 . A A . 2 ILE CG1 1 1
6 1007 1 1 2 ILE CG2 C -2.195 2.955 4.604 1.00 . A A . 2 ILE CG2 1 1
6 1008 1 1 2 ILE H H -3.187 5.572 6.601 1.00 . A A . 2 ILE H 1 1
6 1009 1 1 2 ILE HA H -0.593 4.657 5.592 1.00 . A A . 2 ILE HA 1 1
6 1010 1 1 2 ILE HB H -1.799 4.559 3.275 1.00 . A A . 2 ILE HB 1 1
6 1011 1 1 2 ILE HD11 H -5.144 6.310 3.211 1.00 . A A . 2 ILE HD11 1 1
6 1012 1 1 2 ILE HD12 H -3.889 6.999 4.261 1.00 . A A . 2 ILE HD12 1 1
6 1013 1 1 2 ILE HD13 H -3.469 6.444 2.614 1.00 . A A . 2 ILE HD13 1 1
6 1014 1 1 2 ILE HG12 H -4.228 4.096 3.347 1.00 . A A . 2 ILE HG12 1 1
6 1015 1 1 2 ILE HG13 H -4.350 4.674 4.996 1.00 . A A . 2 ILE HG13 1 1
6 1016 1 1 2 ILE HG21 H -2.725 2.330 3.860 1.00 . A A . 2 ILE HG21 1 1
6 1017 1 1 2 ILE HG22 H -1.151 2.594 4.612 1.00 . A A . 2 ILE HG22 1 1
6 1018 1 1 2 ILE HG23 H -2.629 2.723 5.595 1.00 . A A . 2 ILE HG23 1 1
6 1019 1 1 2 ILE N N -2.165 5.605 6.563 1.00 . A A . 2 ILE N 1 1
6 1020 1 1 2 ILE O O -1.469 7.484 4.164 1.00 . A A . 2 ILE O 1 1
6 1021 1 1 3 TRP C C 1.524 7.969 2.675 1.00 . A A . 3 TRP C 1 1
6 1022 1 1 3 TRP CA C 1.319 7.896 4.229 1.00 . A A . 3 TRP CA 1 1
6 1023 1 1 3 TRP CB C 2.655 8.097 5.013 1.00 . A A . 3 TRP CB 1 1
6 1024 1 1 3 TRP CD1 C 3.811 6.161 6.330 1.00 . A A . 3 TRP CD1 1 1
6 1025 1 1 3 TRP CD2 C 4.489 6.333 4.216 1.00 . A A . 3 TRP CD2 1 1
6 1026 1 1 3 TRP CE2 C 5.140 5.238 4.842 1.00 . A A . 3 TRP CE2 1 1
6 1027 1 1 3 TRP CE3 C 4.752 6.636 2.856 1.00 . A A . 3 TRP CE3 1 1
6 1028 1 1 3 TRP CG C 3.634 6.911 5.147 1.00 . A A . 3 TRP CG 1 1
6 1029 1 1 3 TRP CH2 C 6.273 4.736 2.768 1.00 . A A . 3 TRP CH2 1 1
6 1030 1 1 3 TRP CZ2 C 6.036 4.427 4.108 1.00 . A A . 3 TRP CZ2 1 1
6 1031 1 1 3 TRP CZ3 C 5.643 5.824 2.152 1.00 . A A . 3 TRP CZ3 1 1
6 1032 1 1 3 TRP H H 1.036 5.971 5.282 1.00 . A A . 3 TRP H 1 1
6 1033 1 1 3 TRP HA H 0.720 8.798 4.446 1.00 . A A . 3 TRP HA 1 1
6 1034 1 1 3 TRP HB2 H 3.208 8.957 4.589 1.00 . A A . 3 TRP HB2 1 1
6 1035 1 1 3 TRP HB3 H 2.395 8.446 6.031 1.00 . A A . 3 TRP HB3 1 1
6 1036 1 1 3 TRP HD1 H 3.274 6.343 7.251 1.00 . A A . 3 TRP HD1 1 1
6 1037 1 1 3 TRP HE1 H 5.037 4.419 6.850 1.00 . A A . 3 TRP HE1 1 1
6 1038 1 1 3 TRP HE3 H 4.284 7.474 2.365 1.00 . A A . 3 TRP HE3 1 1
6 1039 1 1 3 TRP HH2 H 6.959 4.127 2.202 1.00 . A A . 3 TRP HH2 1 1
6 1040 1 1 3 TRP HZ2 H 6.528 3.583 4.570 1.00 . A A . 3 TRP HZ2 1 1
6 1041 1 1 3 TRP HZ3 H 5.853 6.044 1.116 1.00 . A A . 3 TRP HZ3 1 1
6 1042 1 1 3 TRP N N 0.558 6.728 4.782 1.00 . A A . 3 TRP N 1 1
6 1043 1 1 3 TRP NE1 N 4.742 5.120 6.162 1.00 . A A . 3 TRP NE1 1 1
6 1044 1 1 3 TRP O O 2.056 8.972 2.189 1.00 . A A . 3 TRP O 1 1
6 1045 1 1 4 GLY C C 0.394 5.840 -0.216 1.00 . A A . 4 GLY C 1 1
6 1046 1 1 4 GLY CA C 1.259 6.932 0.435 1.00 . A A . 4 GLY CA 1 1
6 1047 1 1 4 GLY H H 0.612 6.223 2.433 1.00 . A A . 4 GLY H 1 1
6 1048 1 1 4 GLY HA2 H 0.974 7.913 0.007 1.00 . A A . 4 GLY HA2 1 1
6 1049 1 1 4 GLY HA3 H 2.325 6.791 0.169 1.00 . A A . 4 GLY HA3 1 1
6 1050 1 1 4 GLY N N 1.106 6.951 1.906 1.00 . A A . 4 GLY N 1 1
6 1051 1 1 4 GLY O O -0.657 6.141 -0.787 1.00 . A A . 4 GLY O 1 1
6 1052 1 1 5 ASP C C -1.013 2.926 0.244 1.00 . A A . 5 ASP C 1 1
6 1053 1 1 5 ASP CA C 0.122 3.412 -0.707 1.00 . A A . 5 ASP CA 1 1
6 1054 1 1 5 ASP CB C 1.110 2.248 -0.999 1.00 . A A . 5 ASP CB 1 1
6 1055 1 1 5 ASP CG C 2.216 2.534 -2.036 1.00 . A A . 5 ASP CG 1 1
6 1056 1 1 5 ASP H H 1.721 4.470 0.397 1.00 . A A . 5 ASP H 1 1
6 1057 1 1 5 ASP HA H -0.308 3.715 -1.685 1.00 . A A . 5 ASP HA 1 1
6 1058 1 1 5 ASP HB2 H 1.554 1.890 -0.053 1.00 . A A . 5 ASP HB2 1 1
6 1059 1 1 5 ASP HB3 H 0.537 1.376 -1.370 1.00 . A A . 5 ASP HB3 1 1
6 1060 1 1 5 ASP N N 0.841 4.576 -0.119 1.00 . A A . 5 ASP N 1 1
6 1061 1 1 5 ASP O O -0.757 2.552 1.395 1.00 . A A . 5 ASP O 1 1
6 1062 1 1 5 ASP OD1 O 1.964 2.445 -3.240 1.00 . A A . 5 ASP OD1 1 1
6 1063 1 1 6 SER C C -3.661 0.943 0.374 1.00 . A A . 6 SER C 1 1
6 1064 1 1 6 SER CA C -3.456 2.482 0.502 1.00 . A A . 6 SER CA 1 1
6 1065 1 1 6 SER CB C -4.686 3.302 0.051 1.00 . A A . 6 SER CB 1 1
6 1066 1 1 6 SER H H -2.355 3.250 -1.217 1.00 . A A . 6 SER H 1 1
6 1067 1 1 6 SER HA H -3.298 2.746 1.559 1.00 . A A . 6 SER HA 1 1
6 1068 1 1 6 SER HB2 H -4.873 3.186 -1.035 1.00 . A A . 6 SER HB2 1 1
6 1069 1 1 6 SER HB3 H -5.598 2.930 0.555 1.00 . A A . 6 SER HB3 1 1
6 1070 1 1 6 SER HG H -3.715 4.968 -0.053 1.00 . A A . 6 SER HG 1 1
6 1071 1 1 6 SER N N -2.261 2.915 -0.263 1.00 . A A . 6 SER N 1 1
6 1072 1 1 6 SER O O -4.427 0.450 -0.461 1.00 . A A . 6 SER O 1 1
6 1073 1 1 6 SER OG O -4.531 4.684 0.367 1.00 . A A . 6 SER OG 1 1
6 1074 1 1 7 GLY C C -1.586 -1.758 1.727 1.00 . A A . 7 GLY C 1 1
6 1075 1 1 7 GLY CA C -2.970 -1.273 1.270 1.00 . A A . 7 GLY CA 1 1
6 1076 1 1 7 GLY H H -2.256 0.762 1.757 1.00 . A A . 7 GLY H 1 1
6 1077 1 1 7 GLY HA2 H -3.741 -1.612 1.987 1.00 . A A . 7 GLY HA2 1 1
6 1078 1 1 7 GLY HA3 H -3.247 -1.713 0.290 1.00 . A A . 7 GLY HA3 1 1
6 1079 1 1 7 GLY N N -2.943 0.208 1.233 1.00 . A A . 7 GLY N 1 1
6 1080 1 1 7 GLY O O -1.337 -1.861 2.931 1.00 . A A . 7 GLY O 1 1
6 1081 1 1 8 LYS C C 1.560 -1.177 1.162 1.00 . A A . 8 LYS C 1 1
6 1082 1 1 8 LYS CA C 0.701 -2.471 1.043 1.00 . A A . 8 LYS CA 1 1
6 1083 1 1 8 LYS CB C 1.230 -3.434 -0.054 1.00 . A A . 8 LYS CB 1 1
6 1084 1 1 8 LYS CD C 1.161 -5.816 -1.109 1.00 . A A . 8 LYS CD 1 1
6 1085 1 1 8 LYS CE C 0.881 -5.467 -2.584 1.00 . A A . 8 LYS CE 1 1
6 1086 1 1 8 LYS CG C 0.554 -4.827 -0.090 1.00 . A A . 8 LYS CG 1 1
6 1087 1 1 8 LYS H H -1.037 -1.987 -0.196 1.00 . A A . 8 LYS H 1 1
6 1088 1 1 8 LYS HA H 0.711 -3.028 1.992 1.00 . A A . 8 LYS HA 1 1
6 1089 1 1 8 LYS HB2 H 1.150 -2.950 -1.047 1.00 . A A . 8 LYS HB2 1 1
6 1090 1 1 8 LYS HB3 H 2.315 -3.585 0.103 1.00 . A A . 8 LYS HB3 1 1
6 1091 1 1 8 LYS HD2 H 2.251 -5.901 -0.932 1.00 . A A . 8 LYS HD2 1 1
6 1092 1 1 8 LYS HD3 H 0.753 -6.822 -0.889 1.00 . A A . 8 LYS HD3 1 1
6 1093 1 1 8 LYS HE2 H -0.210 -5.383 -2.758 1.00 . A A . 8 LYS HE2 1 1
6 1094 1 1 8 LYS HE3 H 1.307 -4.477 -2.838 1.00 . A A . 8 LYS HE3 1 1
6 1095 1 1 8 LYS HG2 H 0.630 -5.281 0.917 1.00 . A A . 8 LYS HG2 1 1
6 1096 1 1 8 LYS HG3 H -0.532 -4.721 -0.274 1.00 . A A . 8 LYS HG3 1 1
6 1097 1 1 8 LYS HZ1 H 1.053 -7.420 -3.309 1.00 . A A . 8 LYS HZ1 1 1
6 1098 1 1 8 LYS HZ2 H 1.272 -6.274 -4.476 1.00 . A A . 8 LYS HZ2 1 1
6 1099 1 1 8 LYS HZ3 H 2.466 -6.574 -3.378 1.00 . A A . 8 LYS HZ3 1 1
6 1100 1 1 8 LYS N N -0.688 -2.035 0.761 1.00 . A A . 8 LYS N 1 1
6 1101 1 1 8 LYS NZ N 1.449 -6.490 -3.488 1.00 . A A . 8 LYS NZ 1 1
6 1102 1 1 8 LYS O O 2.005 -0.620 0.153 1.00 . A A . 8 LYS O 1 1
6 1103 1 1 9 LEU C C 4.084 0.332 2.688 1.00 . A A . 9 LEU C 1 1
6 1104 1 1 9 LEU CA C 2.538 0.536 2.696 1.00 . A A . 9 LEU CA 1 1
6 1105 1 1 9 LEU CB C 1.951 1.106 4.022 1.00 . A A . 9 LEU CB 1 1
6 1106 1 1 9 LEU CD1 C 1.869 3.617 3.442 1.00 . A A . 9 LEU CD1 1 1
6 1107 1 1 9 LEU CD2 C 1.866 2.853 5.851 1.00 . A A . 9 LEU CD2 1 1
6 1108 1 1 9 LEU CG C 2.371 2.544 4.428 1.00 . A A . 9 LEU CG 1 1
6 1109 1 1 9 LEU H H 1.355 -1.270 3.156 1.00 . A A . 9 LEU H 1 1
6 1110 1 1 9 LEU HA H 2.291 1.277 1.914 1.00 . A A . 9 LEU HA 1 1
6 1111 1 1 9 LEU HB2 H 0.842 1.083 3.980 1.00 . A A . 9 LEU HB2 1 1
6 1112 1 1 9 LEU HB3 H 2.212 0.409 4.845 1.00 . A A . 9 LEU HB3 1 1
6 1113 1 1 9 LEU HD11 H 2.177 4.629 3.755 1.00 . A A . 9 LEU HD11 1 1
6 1114 1 1 9 LEU HD12 H 2.283 3.474 2.427 1.00 . A A . 9 LEU HD12 1 1
6 1115 1 1 9 LEU HD13 H 0.767 3.624 3.351 1.00 . A A . 9 LEU HD13 1 1
6 1116 1 1 9 LEU HD21 H 2.328 2.182 6.598 1.00 . A A . 9 LEU HD21 1 1
6 1117 1 1 9 LEU HD22 H 2.105 3.886 6.163 1.00 . A A . 9 LEU HD22 1 1
6 1118 1 1 9 LEU HD23 H 0.771 2.735 5.944 1.00 . A A . 9 LEU HD23 1 1
6 1119 1 1 9 LEU HG H 3.476 2.599 4.453 1.00 . A A . 9 LEU HG 1 1
6 1120 1 1 9 LEU N N 1.781 -0.713 2.408 1.00 . A A . 9 LEU N 1 1
6 1121 1 1 9 LEU O O 4.737 0.277 3.735 1.00 . A A . 9 LEU O 1 1
6 1122 1 1 10 ILE C C 6.699 0.946 0.106 1.00 . A A . 10 ILE C 1 1
6 1123 1 1 10 ILE CA C 6.108 0.030 1.239 1.00 . A A . 10 ILE CA 1 1
6 1124 1 1 10 ILE CB C 6.430 -1.507 1.060 1.00 . A A . 10 ILE CB 1 1
6 1125 1 1 10 ILE CD1 C 5.831 -1.931 -1.469 1.00 . A A . 10 ILE CD1 1 1
6 1126 1 1 10 ILE CG1 C 5.611 -2.316 0.002 1.00 . A A . 10 ILE CG1 1 1
6 1127 1 1 10 ILE CG2 C 6.397 -2.267 2.408 1.00 . A A . 10 ILE CG2 1 1
6 1128 1 1 10 ILE H H 3.969 0.123 0.711 1.00 . A A . 10 ILE H 1 1
6 1129 1 1 10 ILE HA H 6.665 0.372 2.135 1.00 . A A . 10 ILE HA 1 1
6 1130 1 1 10 ILE HB H 7.484 -1.569 0.744 1.00 . A A . 10 ILE HB 1 1
6 1131 1 1 10 ILE HD11 H 5.292 -2.616 -2.148 1.00 . A A . 10 ILE HD11 1 1
6 1132 1 1 10 ILE HD12 H 5.470 -0.909 -1.690 1.00 . A A . 10 ILE HD12 1 1
6 1133 1 1 10 ILE HD13 H 6.901 -1.974 -1.747 1.00 . A A . 10 ILE HD13 1 1
6 1134 1 1 10 ILE HG12 H 5.861 -3.391 0.089 1.00 . A A . 10 ILE HG12 1 1
6 1135 1 1 10 ILE HG13 H 4.530 -2.262 0.234 1.00 . A A . 10 ILE HG13 1 1
6 1136 1 1 10 ILE HG21 H 5.373 -2.345 2.819 1.00 . A A . 10 ILE HG21 1 1
6 1137 1 1 10 ILE HG22 H 6.786 -3.298 2.311 1.00 . A A . 10 ILE HG22 1 1
6 1138 1 1 10 ILE HG23 H 7.018 -1.769 3.176 1.00 . A A . 10 ILE HG23 1 1
6 1139 1 1 10 ILE N N 4.647 0.238 1.470 1.00 . A A . 10 ILE N 1 1
6 1140 1 1 10 ILE O O 7.594 0.516 -0.629 1.00 . A A . 10 ILE O 1 1
6 1141 1 1 11 . C C 7.991 4.007 -0.502 1.00 . A A . 11 DAB C 1 1
6 1142 1 1 11 . CA C 6.793 3.159 -1.060 1.00 . A A . 11 DAB CA 1 1
6 1143 1 1 11 . CB C 5.642 4.041 -1.634 1.00 . A A . 11 DAB CB 1 1
6 1144 1 1 11 . CG C 4.521 3.329 -2.427 1.00 . A A . 11 DAB CG 1 1
6 1145 1 1 11 . H H 5.563 2.500 0.675 1.00 . A A . 11 DAB H 1 1
6 1146 1 1 11 . HA H 7.156 2.588 -1.941 1.00 . A A . 11 DAB HA 1 1
6 1147 1 1 11 . HB2 H 5.213 4.691 -0.847 1.00 . A A . 11 DAB HB2 1 1
6 1148 1 1 11 . HB3 H 6.104 4.758 -2.341 1.00 . A A . 11 DAB HB3 1 1
6 1149 1 1 11 . HD2 H 3.487 2.925 -0.529 1.00 . A A . 11 DAB HD2 1 1
6 1150 1 1 11 . HG2 H 4.129 4.031 -3.188 1.00 . A A . 11 DAB HG2 1 1
6 1151 1 1 11 . HG3 H 4.925 2.469 -2.997 1.00 . A A . 11 DAB HG3 1 1
6 1152 1 1 11 . N N 6.272 2.224 -0.013 1.00 . A A . 11 DAB N 1 1
6 1153 1 1 11 . ND N 3.415 2.890 -1.551 1.00 . A A . 11 DAB ND 1 1
6 1154 1 1 11 . O O 7.914 5.241 -0.444 1.00 . A A . 11 DAB O 1 1
6 1155 1 1 12 THR C C 11.357 4.217 -0.675 1.00 . A A . 12 THR C 1 1
6 1156 1 1 12 THR CA C 10.305 4.043 0.456 1.00 . A A . 12 THR CA 1 1
6 1157 1 1 12 THR CB C 10.898 3.324 1.710 1.00 . A A . 12 THR CB 1 1
6 1158 1 1 12 THR CG2 C 10.040 3.426 2.986 1.00 . A A . 12 THR CG2 1 1
6 1159 1 1 12 THR H H 9.083 2.337 -0.132 1.00 . A A . 12 THR H 1 1
6 1160 1 1 12 THR HA H 9.994 5.035 0.816 1.00 . A A . 12 THR HA 1 1
6 1161 1 1 12 THR HB H 11.865 3.805 1.951 1.00 . A A . 12 THR HB 1 1
6 1162 1 1 12 THR HG1 H 11.704 1.929 0.654 1.00 . A A . 12 THR HG1 1 1
6 1163 1 1 12 THR HG21 H 10.548 2.954 3.849 1.00 . A A . 12 THR HG21 1 1
6 1164 1 1 12 THR HG22 H 9.846 4.478 3.271 1.00 . A A . 12 THR HG22 1 1
6 1165 1 1 12 THR HG23 H 9.061 2.927 2.874 1.00 . A A . 12 THR HG23 1 1
6 1166 1 1 12 THR N N 9.109 3.357 -0.098 1.00 . A A . 12 THR N 1 1
6 1167 1 1 12 THR O O 12.054 3.263 -1.041 1.00 . A A . 12 THR O 1 1
6 1168 1 1 12 THR OG1 O 11.156 1.948 1.443 1.00 . A A . 12 THR OG1 1 1
6 1169 1 1 13 THR C C 13.847 6.096 -1.767 1.00 . A A . 13 THR C 1 1
6 1170 1 1 13 THR CA C 12.419 5.779 -2.312 1.00 . A A . 13 THR CA 1 1
6 1171 1 1 13 THR CB C 11.855 6.877 -3.270 1.00 . A A . 13 THR CB 1 1
6 1172 1 1 13 THR CG2 C 10.622 6.445 -4.082 1.00 . A A . 13 THR CG2 1 1
6 1173 1 1 13 THR H H 10.796 6.136 -0.851 1.00 . A A . 13 THR H 1 1
6 1174 1 1 13 THR HA H 12.539 4.879 -2.949 1.00 . A A . 13 THR HA 1 1
6 1175 1 1 13 THR HB H 12.645 7.133 -4.002 1.00 . A A . 13 THR HB 1 1
6 1176 1 1 13 THR HG1 H 11.148 8.668 -3.208 1.00 . A A . 13 THR HG1 1 1
6 1177 1 1 13 THR HG21 H 9.759 6.210 -3.431 1.00 . A A . 13 THR HG21 1 1
6 1178 1 1 13 THR HG22 H 10.299 7.238 -4.781 1.00 . A A . 13 THR HG22 1 1
6 1179 1 1 13 THR HG23 H 10.830 5.544 -4.690 1.00 . A A . 13 THR HG23 1 1
6 1180 1 1 13 THR N N 11.461 5.445 -1.215 1.00 . A A . 13 THR N 1 1
6 1181 1 1 13 THR O O 14.780 5.344 -2.061 1.00 . A A . 13 THR O 1 1
6 1182 1 1 13 THR OG1 O 11.520 8.066 -2.558 1.00 . A A . 13 THR OG1 1 1
6 1183 1 1 14 ALA C C 15.655 6.813 0.902 1.00 . A A . 14 ALA C 1 1
6 1184 1 1 14 ALA CA C 15.333 7.569 -0.409 1.00 . A A . 14 ALA CA 1 1
6 1185 1 1 14 ALA CB C 15.358 9.095 -0.212 1.00 . A A . 14 ALA CB 1 1
6 1186 1 1 14 ALA H H 13.175 7.751 -0.856 1.00 . A A . 14 ALA H 1 1
6 1187 1 1 14 ALA HXT H 13.980 7.541 1.570 1.00 . A A . 14 ALA HXT 1 1
6 1188 1 1 14 ALA HA H 16.135 7.330 -1.137 1.00 . A A . 14 ALA HA 1 1
6 1189 1 1 14 ALA HB1 H 14.585 9.446 0.498 1.00 . A A . 14 ALA HB1 1 1
6 1190 1 1 14 ALA HB2 H 16.335 9.437 0.175 1.00 . A A . 14 ALA HB2 1 1
6 1191 1 1 14 ALA HB3 H 15.192 9.633 -1.166 1.00 . A A . 14 ALA HB3 1 1
6 1192 1 1 14 ALA N N 14.019 7.179 -0.980 1.00 . A A . 14 ALA N 1 1
6 1193 1 1 14 ALA O O 16.669 6.130 1.048 1.00 . A A . 14 ALA O 1 1
6 1194 1 1 14 ALA OXT O 14.700 6.985 1.875 1.00 . A A . 14 ALA OXT 1 1
7 1195 1 1 1 ACE C C -1.547 5.796 7.732 1.00 . A A . 1 ACE C 1 1
7 1196 1 1 1 ACE CH3 C -2.470 6.085 8.911 1.00 . A A . 1 ACE CH3 1 1
7 1197 1 1 1 ACE H1 H -1.894 6.215 9.846 1.00 . A A . 1 ACE H1 1 1
7 1198 1 1 1 ACE H2 H -3.050 7.014 8.752 1.00 . A A . 1 ACE H2 1 1
7 1199 1 1 1 ACE H3 H -3.185 5.259 9.078 1.00 . A A . 1 ACE H3 1 1
7 1200 1 1 1 ACE O O -0.325 5.743 7.891 1.00 . A A . 1 ACE O 1 1
7 1201 1 1 2 ILE C C -0.772 6.620 4.675 1.00 . A A . 2 ILE C 1 1
7 1202 1 1 2 ILE CA C -1.422 5.332 5.288 1.00 . A A . 2 ILE CA 1 1
7 1203 1 1 2 ILE CB C -2.273 4.480 4.262 1.00 . A A . 2 ILE CB 1 1
7 1204 1 1 2 ILE CD1 C -4.077 6.231 3.495 1.00 . A A . 2 ILE CD1 1 1
7 1205 1 1 2 ILE CG1 C -3.778 4.835 4.049 1.00 . A A . 2 ILE CG1 1 1
7 1206 1 1 2 ILE CG2 C -2.193 2.969 4.600 1.00 . A A . 2 ILE CG2 1 1
7 1207 1 1 2 ILE H H -3.177 5.597 6.588 1.00 . A A . 2 ILE H 1 1
7 1208 1 1 2 ILE HA H -0.586 4.671 5.580 1.00 . A A . 2 ILE HA 1 1
7 1209 1 1 2 ILE HB H -1.796 4.568 3.266 1.00 . A A . 2 ILE HB 1 1
7 1210 1 1 2 ILE HD11 H -3.464 6.456 2.602 1.00 . A A . 2 ILE HD11 1 1
7 1211 1 1 2 ILE HD12 H -5.137 6.327 3.203 1.00 . A A . 2 ILE HD12 1 1
7 1212 1 1 2 ILE HD13 H -3.879 7.016 4.248 1.00 . A A . 2 ILE HD13 1 1
7 1213 1 1 2 ILE HG12 H -4.227 4.111 3.342 1.00 . A A . 2 ILE HG12 1 1
7 1214 1 1 2 ILE HG13 H -4.344 4.693 4.990 1.00 . A A . 2 ILE HG13 1 1
7 1215 1 1 2 ILE HG21 H -2.726 2.343 3.860 1.00 . A A . 2 ILE HG21 1 1
7 1216 1 1 2 ILE HG22 H -1.149 2.607 4.606 1.00 . A A . 2 ILE HG22 1 1
7 1217 1 1 2 ILE HG23 H -2.626 2.742 5.592 1.00 . A A . 2 ILE HG23 1 1
7 1218 1 1 2 ILE N N -2.156 5.627 6.550 1.00 . A A . 2 ILE N 1 1
7 1219 1 1 2 ILE O O -1.456 7.495 4.143 1.00 . A A . 2 ILE O 1 1
7 1220 1 1 3 TRP C C 1.538 7.968 2.652 1.00 . A A . 3 TRP C 1 1
7 1221 1 1 3 TRP CA C 1.333 7.901 4.205 1.00 . A A . 3 TRP CA 1 1
7 1222 1 1 3 TRP CB C 2.668 8.101 4.990 1.00 . A A . 3 TRP CB 1 1
7 1223 1 1 3 TRP CD1 C 3.817 6.168 6.316 1.00 . A A . 3 TRP CD1 1 1
7 1224 1 1 3 TRP CD2 C 4.497 6.329 4.202 1.00 . A A . 3 TRP CD2 1 1
7 1225 1 1 3 TRP CE2 C 5.146 5.235 4.833 1.00 . A A . 3 TRP CE2 1 1
7 1226 1 1 3 TRP CE3 C 4.762 6.625 2.840 1.00 . A A . 3 TRP CE3 1 1
7 1227 1 1 3 TRP CG C 3.644 6.913 5.129 1.00 . A A . 3 TRP CG 1 1
7 1228 1 1 3 TRP CH2 C 6.279 4.720 2.762 1.00 . A A . 3 TRP CH2 1 1
7 1229 1 1 3 TRP CZ2 C 6.040 4.419 4.103 1.00 . A A . 3 TRP CZ2 1 1
7 1230 1 1 3 TRP CZ3 C 5.651 5.808 2.141 1.00 . A A . 3 TRP CZ3 1 1
7 1231 1 1 3 TRP H H 1.045 5.981 5.265 1.00 . A A . 3 TRP H 1 1
7 1232 1 1 3 TRP HA H 0.735 8.806 4.420 1.00 . A A . 3 TRP HA 1 1
7 1233 1 1 3 TRP HB2 H 3.224 8.957 4.562 1.00 . A A . 3 TRP HB2 1 1
7 1234 1 1 3 TRP HB3 H 2.408 8.455 6.006 1.00 . A A . 3 TRP HB3 1 1
7 1235 1 1 3 TRP HD1 H 3.281 6.354 7.235 1.00 . A A . 3 TRP HD1 1 1
7 1236 1 1 3 TRP HE1 H 5.040 4.425 6.844 1.00 . A A . 3 TRP HE1 1 1
7 1237 1 1 3 TRP HE3 H 4.295 7.462 2.344 1.00 . A A . 3 TRP HE3 1 1
7 1238 1 1 3 TRP HH2 H 6.964 4.107 2.199 1.00 . A A . 3 TRP HH2 1 1
7 1239 1 1 3 TRP HZ2 H 6.531 3.577 4.569 1.00 . A A . 3 TRP HZ2 1 1
7 1240 1 1 3 TRP HZ3 H 5.863 6.022 1.104 1.00 . A A . 3 TRP HZ3 1 1
7 1241 1 1 3 TRP N N 0.569 6.737 4.763 1.00 . A A . 3 TRP N 1 1
7 1242 1 1 3 TRP NE1 N 4.746 5.124 6.154 1.00 . A A . 3 TRP NE1 1 1
7 1243 1 1 3 TRP O O 2.071 8.969 2.162 1.00 . A A . 3 TRP O 1 1
7 1244 1 1 4 GLY C C 0.404 5.832 -0.232 1.00 . A A . 4 GLY C 1 1
7 1245 1 1 4 GLY CA C 1.272 6.924 0.415 1.00 . A A . 4 GLY CA 1 1
7 1246 1 1 4 GLY H H 0.622 6.224 2.416 1.00 . A A . 4 GLY H 1 1
7 1247 1 1 4 GLY HA2 H 0.991 7.904 -0.017 1.00 . A A . 4 GLY HA2 1 1
7 1248 1 1 4 GLY HA3 H 2.338 6.778 0.151 1.00 . A A . 4 GLY HA3 1 1
7 1249 1 1 4 GLY N N 1.119 6.948 1.886 1.00 . A A . 4 GLY N 1 1
7 1250 1 1 4 GLY O O -0.647 6.135 -0.802 1.00 . A A . 4 GLY O 1 1
7 1251 1 1 5 ASP C C -1.006 2.922 0.239 1.00 . A A . 5 ASP C 1 1
7 1252 1 1 5 ASP CA C 0.127 3.404 -0.717 1.00 . A A . 5 ASP CA 1 1
7 1253 1 1 5 ASP CB C 1.113 2.238 -1.008 1.00 . A A . 5 ASP CB 1 1
7 1254 1 1 5 ASP CG C 2.218 2.519 -2.046 1.00 . A A . 5 ASP CG 1 1
7 1255 1 1 5 ASP H H 1.730 4.462 0.382 1.00 . A A . 5 ASP H 1 1
7 1256 1 1 5 ASP HA H -0.305 3.705 -1.694 1.00 . A A . 5 ASP HA 1 1
7 1257 1 1 5 ASP HB2 H 1.556 1.881 -0.062 1.00 . A A . 5 ASP HB2 1 1
7 1258 1 1 5 ASP HB3 H 0.537 1.367 -1.378 1.00 . A A . 5 ASP HB3 1 1
7 1259 1 1 5 ASP N N 0.849 4.568 -0.133 1.00 . A A . 5 ASP N 1 1
7 1260 1 1 5 ASP O O -0.748 2.550 1.389 1.00 . A A . 5 ASP O 1 1
7 1261 1 1 5 ASP OD1 O 1.967 2.429 -3.250 1.00 . A A . 5 ASP OD1 1 1
7 1262 1 1 6 SER C C -3.659 0.949 0.384 1.00 . A A . 6 SER C 1 1
7 1263 1 1 6 SER CA C -3.449 2.488 0.506 1.00 . A A . 6 SER CA 1 1
7 1264 1 1 6 SER CB C -4.679 3.309 0.055 1.00 . A A . 6 SER CB 1 1
7 1265 1 1 6 SER H H -2.352 3.251 -1.219 1.00 . A A . 6 SER H 1 1
7 1266 1 1 6 SER HA H -3.288 2.755 1.561 1.00 . A A . 6 SER HA 1 1
7 1267 1 1 6 SER HB2 H -4.870 3.190 -1.029 1.00 . A A . 6 SER HB2 1 1
7 1268 1 1 6 SER HB3 H -5.591 2.940 0.563 1.00 . A A . 6 SER HB3 1 1
7 1269 1 1 6 SER HG H -3.706 4.972 -0.058 1.00 . A A . 6 SER HG 1 1
7 1270 1 1 6 SER N N -2.257 2.916 -0.263 1.00 . A A . 6 SER N 1 1
7 1271 1 1 6 SER O O -4.429 0.455 -0.447 1.00 . A A . 6 SER O 1 1
7 1272 1 1 6 SER OG O -4.521 4.692 0.366 1.00 . A A . 6 SER OG 1 1
7 1273 1 1 7 GLY C C -1.587 -1.755 1.734 1.00 . A A . 7 GLY C 1 1
7 1274 1 1 7 GLY CA C -2.972 -1.266 1.285 1.00 . A A . 7 GLY CA 1 1
7 1275 1 1 7 GLY H H -2.249 0.769 1.761 1.00 . A A . 7 GLY H 1 1
7 1276 1 1 7 GLY HA2 H -3.740 -1.601 2.007 1.00 . A A . 7 GLY HA2 1 1
7 1277 1 1 7 GLY HA3 H -3.256 -1.708 0.308 1.00 . A A . 7 GLY HA3 1 1
7 1278 1 1 7 GLY N N -2.941 0.213 1.243 1.00 . A A . 7 GLY N 1 1
7 1279 1 1 7 GLY O O -1.332 -1.863 2.938 1.00 . A A . 7 GLY O 1 1
7 1280 1 1 8 LYS C C 1.558 -1.180 1.157 1.00 . A A . 8 LYS C 1 1
7 1281 1 1 8 LYS CA C 0.696 -2.471 1.037 1.00 . A A . 8 LYS CA 1 1
7 1282 1 1 8 LYS CB C 1.215 -3.433 -0.066 1.00 . A A . 8 LYS CB 1 1
7 1283 1 1 8 LYS CD C 1.122 -5.807 -1.136 1.00 . A A . 8 LYS CD 1 1
7 1284 1 1 8 LYS CE C 0.813 -5.450 -2.603 1.00 . A A . 8 LYS CE 1 1
7 1285 1 1 8 LYS CG C 0.536 -4.824 -0.099 1.00 . A A . 8 LYS CG 1 1
7 1286 1 1 8 LYS H H -1.047 -1.976 -0.191 1.00 . A A . 8 LYS H 1 1
7 1287 1 1 8 LYS HA H 0.710 -3.031 1.986 1.00 . A A . 8 LYS HA 1 1
7 1288 1 1 8 LYS HB2 H 1.129 -2.945 -1.056 1.00 . A A . 8 LYS HB2 1 1
7 1289 1 1 8 LYS HB3 H 2.301 -3.586 0.082 1.00 . A A . 8 LYS HB3 1 1
7 1290 1 1 8 LYS HD2 H 2.215 -5.895 -0.980 1.00 . A A . 8 LYS HD2 1 1
7 1291 1 1 8 LYS HD3 H 0.718 -6.814 -0.913 1.00 . A A . 8 LYS HD3 1 1
7 1292 1 1 8 LYS HE2 H -0.281 -5.364 -2.755 1.00 . A A . 8 LYS HE2 1 1
7 1293 1 1 8 LYS HE3 H 1.235 -4.459 -2.861 1.00 . A A . 8 LYS HE3 1 1
7 1294 1 1 8 LYS HG2 H 0.626 -5.285 0.903 1.00 . A A . 8 LYS HG2 1 1
7 1295 1 1 8 LYS HG3 H -0.554 -4.715 -0.264 1.00 . A A . 8 LYS HG3 1 1
7 1296 1 1 8 LYS HZ1 H 2.380 -6.555 -3.435 1.00 . A A . 8 LYS HZ1 1 1
7 1297 1 1 8 LYS HZ2 H 0.968 -7.399 -3.342 1.00 . A A . 8 LYS HZ2 1 1
7 1298 1 1 8 LYS HZ3 H 1.164 -6.249 -4.506 1.00 . A A . 8 LYS HZ3 1 1
7 1299 1 1 8 LYS N N -0.694 -2.030 0.764 1.00 . A A . 8 LYS N 1 1
7 1300 1 1 8 LYS NZ N 1.361 -6.469 -3.523 1.00 . A A . 8 LYS NZ 1 1
7 1301 1 1 8 LYS O O 2.008 -0.626 0.147 1.00 . A A . 8 LYS O 1 1
7 1302 1 1 9 LEU C C 4.084 0.327 2.683 1.00 . A A . 9 LEU C 1 1
7 1303 1 1 9 LEU CA C 2.538 0.534 2.690 1.00 . A A . 9 LEU CA 1 1
7 1304 1 1 9 LEU CB C 1.951 1.106 4.014 1.00 . A A . 9 LEU CB 1 1
7 1305 1 1 9 LEU CD1 C 1.874 3.618 3.429 1.00 . A A . 9 LEU CD1 1 1
7 1306 1 1 9 LEU CD2 C 1.868 2.857 5.841 1.00 . A A . 9 LEU CD2 1 1
7 1307 1 1 9 LEU CG C 2.373 2.545 4.418 1.00 . A A . 9 LEU CG 1 1
7 1308 1 1 9 LEU H H 1.351 -1.269 3.149 1.00 . A A . 9 LEU H 1 1
7 1309 1 1 9 LEU HA H 2.293 1.275 1.907 1.00 . A A . 9 LEU HA 1 1
7 1310 1 1 9 LEU HB2 H 0.842 1.087 3.971 1.00 . A A . 9 LEU HB2 1 1
7 1311 1 1 9 LEU HB3 H 2.210 0.411 4.838 1.00 . A A . 9 LEU HB3 1 1
7 1312 1 1 9 LEU HD11 H 2.286 3.472 2.415 1.00 . A A . 9 LEU HD11 1 1
7 1313 1 1 9 LEU HD12 H 0.772 3.627 3.340 1.00 . A A . 9 LEU HD12 1 1
7 1314 1 1 9 LEU HD13 H 2.183 4.629 3.741 1.00 . A A . 9 LEU HD13 1 1
7 1315 1 1 9 LEU HD21 H 2.329 2.186 6.589 1.00 . A A . 9 LEU HD21 1 1
7 1316 1 1 9 LEU HD22 H 2.111 3.889 6.151 1.00 . A A . 9 LEU HD22 1 1
7 1317 1 1 9 LEU HD23 H 0.774 2.742 5.934 1.00 . A A . 9 LEU HD23 1 1
7 1318 1 1 9 LEU HG H 3.478 2.598 4.443 1.00 . A A . 9 LEU HG 1 1
7 1319 1 1 9 LEU N N 1.778 -0.714 2.402 1.00 . A A . 9 LEU N 1 1
7 1320 1 1 9 LEU O O 4.735 0.271 3.731 1.00 . A A . 9 LEU O 1 1
7 1321 1 1 10 ILE C C 6.703 0.939 0.104 1.00 . A A . 10 ILE C 1 1
7 1322 1 1 10 ILE CA C 6.110 0.023 1.237 1.00 . A A . 10 ILE CA 1 1
7 1323 1 1 10 ILE CB C 6.431 -1.514 1.058 1.00 . A A . 10 ILE CB 1 1
7 1324 1 1 10 ILE CD1 C 5.837 -1.935 -1.472 1.00 . A A . 10 ILE CD1 1 1
7 1325 1 1 10 ILE CG1 C 5.614 -2.321 -0.001 1.00 . A A . 10 ILE CG1 1 1
7 1326 1 1 10 ILE CG2 C 6.394 -2.274 2.407 1.00 . A A . 10 ILE CG2 1 1
7 1327 1 1 10 ILE H H 3.971 0.117 0.707 1.00 . A A . 10 ILE H 1 1
7 1328 1 1 10 ILE HA H 6.664 0.367 2.133 1.00 . A A . 10 ILE HA 1 1
7 1329 1 1 10 ILE HB H 7.486 -1.576 0.745 1.00 . A A . 10 ILE HB 1 1
7 1330 1 1 10 ILE HD11 H 5.301 -2.620 -2.153 1.00 . A A . 10 ILE HD11 1 1
7 1331 1 1 10 ILE HD12 H 5.477 -0.913 -1.693 1.00 . A A . 10 ILE HD12 1 1
7 1332 1 1 10 ILE HD13 H 6.909 -1.977 -1.747 1.00 . A A . 10 ILE HD13 1 1
7 1333 1 1 10 ILE HG12 H 5.864 -3.396 0.084 1.00 . A A . 10 ILE HG12 1 1
7 1334 1 1 10 ILE HG13 H 4.532 -2.266 0.228 1.00 . A A . 10 ILE HG13 1 1
7 1335 1 1 10 ILE HG21 H 5.369 -2.350 2.815 1.00 . A A . 10 ILE HG21 1 1
7 1336 1 1 10 ILE HG22 H 6.782 -3.305 2.310 1.00 . A A . 10 ILE HG22 1 1
7 1337 1 1 10 ILE HG23 H 7.014 -1.775 3.176 1.00 . A A . 10 ILE HG23 1 1
7 1338 1 1 10 ILE N N 4.648 0.233 1.466 1.00 . A A . 10 ILE N 1 1
7 1339 1 1 10 ILE O O 7.602 0.509 -0.627 1.00 . A A . 10 ILE O 1 1
7 1340 1 1 11 . C C 7.991 4.003 -0.508 1.00 . A A . 11 DAB C 1 1
7 1341 1 1 11 . CA C 6.796 3.150 -1.066 1.00 . A A . 11 DAB CA 1 1
7 1342 1 1 11 . CB C 5.645 4.027 -1.647 1.00 . A A . 11 DAB CB 1 1
7 1343 1 1 11 . CG C 4.525 3.308 -2.437 1.00 . A A . 11 DAB CG 1 1
7 1344 1 1 11 . H H 5.562 2.492 0.666 1.00 . A A . 11 DAB H 1 1
7 1345 1 1 11 . HA H 7.164 2.578 -1.945 1.00 . A A . 11 DAB HA 1 1
7 1346 1 1 11 . HB2 H 5.214 4.680 -0.863 1.00 . A A . 11 DAB HB2 1 1
7 1347 1 1 11 . HB3 H 6.107 4.742 -2.356 1.00 . A A . 11 DAB HB3 1 1
7 1348 1 1 11 . HD2 H 3.490 2.911 -0.539 1.00 . A A . 11 DAB HD2 1 1
7 1349 1 1 11 . HG2 H 4.135 4.006 -3.203 1.00 . A A . 11 DAB HG2 1 1
7 1350 1 1 11 . HG3 H 4.932 2.446 -3.001 1.00 . A A . 11 DAB HG3 1 1
7 1351 1 1 11 . N N 6.275 2.217 -0.019 1.00 . A A . 11 DAB N 1 1
7 1352 1 1 11 . ND N 3.418 2.875 -1.561 1.00 . A A . 11 DAB ND 1 1
7 1353 1 1 11 . O O 7.917 5.238 -0.470 1.00 . A A . 11 DAB O 1 1
7 1354 1 1 12 THR C C 11.341 4.247 -0.664 1.00 . A A . 12 THR C 1 1
7 1355 1 1 12 THR CA C 10.296 4.049 0.470 1.00 . A A . 12 THR CA 1 1
7 1356 1 1 12 THR CB C 10.899 3.326 1.716 1.00 . A A . 12 THR CB 1 1
7 1357 1 1 12 THR CG2 C 10.049 3.414 2.998 1.00 . A A . 12 THR CG2 1 1
7 1358 1 1 12 THR H H 9.078 2.336 -0.115 1.00 . A A . 12 THR H 1 1
7 1359 1 1 12 THR HA H 9.974 5.035 0.841 1.00 . A A . 12 THR HA 1 1
7 1360 1 1 12 THR HB H 11.866 3.812 1.956 1.00 . A A . 12 THR HB 1 1
7 1361 1 1 12 THR HG1 H 11.715 1.944 0.649 1.00 . A A . 12 THR HG1 1 1
7 1362 1 1 12 THR HG21 H 9.852 4.462 3.291 1.00 . A A . 12 THR HG21 1 1
7 1363 1 1 12 THR HG22 H 9.072 2.911 2.889 1.00 . A A . 12 THR HG22 1 1
7 1364 1 1 12 THR HG23 H 10.565 2.940 3.855 1.00 . A A . 12 THR HG23 1 1
7 1365 1 1 12 THR N N 9.104 3.357 -0.086 1.00 . A A . 12 THR N 1 1
7 1366 1 1 12 THR O O 12.076 3.317 -1.016 1.00 . A A . 12 THR O 1 1
7 1367 1 1 12 THR OG1 O 11.166 1.953 1.440 1.00 . A A . 12 THR OG1 1 1
7 1368 1 1 13 THR C C 13.661 6.413 -1.765 1.00 . A A . 13 THR C 1 1
7 1369 1 1 13 THR CA C 12.328 5.829 -2.329 1.00 . A A . 13 THR CA 1 1
7 1370 1 1 13 THR CB C 11.646 6.717 -3.419 1.00 . A A . 13 THR CB 1 1
7 1371 1 1 13 THR CG2 C 10.553 6.000 -4.230 1.00 . A A . 13 THR CG2 1 1
7 1372 1 1 13 THR H H 10.708 6.139 -0.854 1.00 . A A . 13 THR H 1 1
7 1373 1 1 13 THR HA H 12.622 4.902 -2.864 1.00 . A A . 13 THR HA 1 1
7 1374 1 1 13 THR HB H 12.425 7.033 -4.138 1.00 . A A . 13 THR HB 1 1
7 1375 1 1 13 THR HG1 H 10.237 7.626 -2.473 1.00 . A A . 13 THR HG1 1 1
7 1376 1 1 13 THR HG21 H 9.710 5.673 -3.594 1.00 . A A . 13 THR HG21 1 1
7 1377 1 1 13 THR HG22 H 10.135 6.660 -5.013 1.00 . A A . 13 THR HG22 1 1
7 1378 1 1 13 THR HG23 H 10.947 5.102 -4.740 1.00 . A A . 13 THR HG23 1 1
7 1379 1 1 13 THR N N 11.389 5.469 -1.226 1.00 . A A . 13 THR N 1 1
7 1380 1 1 13 THR O O 14.691 5.738 -1.849 1.00 . A A . 13 THR O 1 1
7 1381 1 1 13 THR OG1 O 11.074 7.896 -2.856 1.00 . A A . 13 THR OG1 1 1
7 1382 1 1 14 ALA C C 15.135 7.827 0.838 1.00 . A A . 14 ALA C 1 1
7 1383 1 1 14 ALA CA C 14.858 8.276 -0.617 1.00 . A A . 14 ALA CA 1 1
7 1384 1 1 14 ALA CB C 14.711 9.804 -0.733 1.00 . A A . 14 ALA CB 1 1
7 1385 1 1 14 ALA H H 12.742 8.116 -1.235 1.00 . A A . 14 ALA H 1 1
7 1386 1 1 14 ALA HXT H 13.360 8.511 1.239 1.00 . A A . 14 ALA HXT 1 1
7 1387 1 1 14 ALA HA H 15.742 7.997 -1.224 1.00 . A A . 14 ALA HA 1 1
7 1388 1 1 14 ALA HB1 H 13.846 10.193 -0.162 1.00 . A A . 14 ALA HB1 1 1
7 1389 1 1 14 ALA HB2 H 15.610 10.327 -0.355 1.00 . A A . 14 ALA HB2 1 1
7 1390 1 1 14 ALA HB3 H 14.580 10.125 -1.783 1.00 . A A . 14 ALA HB3 1 1
7 1391 1 1 14 ALA N N 13.647 7.633 -1.185 1.00 . A A . 14 ALA N 1 1
7 1392 1 1 14 ALA O O 16.187 7.289 1.182 1.00 . A A . 14 ALA O 1 1
7 1393 1 1 14 ALA OXT O 14.094 8.096 1.695 1.00 . A A . 14 ALA OXT 1 1
8 1394 1 1 1 ACE C C -1.710 6.008 7.974 1.00 . A A . 1 ACE C 1 1
8 1395 1 1 1 ACE CH3 C -2.732 6.398 9.038 1.00 . A A . 1 ACE CH3 1 1
8 1396 1 1 1 ACE H1 H -3.224 7.358 8.793 1.00 . A A . 1 ACE H1 1 1
8 1397 1 1 1 ACE H2 H -3.518 5.628 9.147 1.00 . A A . 1 ACE H2 1 1
8 1398 1 1 1 ACE H3 H -2.251 6.517 10.026 1.00 . A A . 1 ACE H3 1 1
8 1399 1 1 1 ACE O O -0.519 5.878 8.266 1.00 . A A . 1 ACE O 1 1
8 1400 1 1 2 ILE C C -0.604 6.695 4.997 1.00 . A A . 2 ILE C 1 1
8 1401 1 1 2 ILE CA C -1.357 5.453 5.572 1.00 . A A . 2 ILE CA 1 1
8 1402 1 1 2 ILE CB C -2.155 4.631 4.483 1.00 . A A . 2 ILE CB 1 1
8 1403 1 1 2 ILE CD1 C -3.007 5.951 2.395 1.00 . A A . 2 ILE CD1 1 1
8 1404 1 1 2 ILE CG1 C -3.344 5.362 3.776 1.00 . A A . 2 ILE CG1 1 1
8 1405 1 1 2 ILE CG2 C -2.618 3.256 5.027 1.00 . A A . 2 ILE CG2 1 1
8 1406 1 1 2 ILE H H -3.217 5.885 6.660 1.00 . A A . 2 ILE H 1 1
8 1407 1 1 2 ILE HA H -0.603 4.747 5.959 1.00 . A A . 2 ILE HA 1 1
8 1408 1 1 2 ILE HB H -1.441 4.351 3.684 1.00 . A A . 2 ILE HB 1 1
8 1409 1 1 2 ILE HD11 H -2.198 6.701 2.433 1.00 . A A . 2 ILE HD11 1 1
8 1410 1 1 2 ILE HD12 H -2.682 5.166 1.689 1.00 . A A . 2 ILE HD12 1 1
8 1411 1 1 2 ILE HD13 H -3.887 6.446 1.947 1.00 . A A . 2 ILE HD13 1 1
8 1412 1 1 2 ILE HG12 H -4.200 4.675 3.625 1.00 . A A . 2 ILE HG12 1 1
8 1413 1 1 2 ILE HG13 H -3.750 6.161 4.424 1.00 . A A . 2 ILE HG13 1 1
8 1414 1 1 2 ILE HG21 H -3.051 2.626 4.227 1.00 . A A . 2 ILE HG21 1 1
8 1415 1 1 2 ILE HG22 H -1.778 2.681 5.458 1.00 . A A . 2 ILE HG22 1 1
8 1416 1 1 2 ILE HG23 H -3.385 3.357 5.816 1.00 . A A . 2 ILE HG23 1 1
8 1417 1 1 2 ILE N N -2.200 5.840 6.736 1.00 . A A . 2 ILE N 1 1
8 1418 1 1 2 ILE O O -1.236 7.634 4.503 1.00 . A A . 2 ILE O 1 1
8 1419 1 1 3 TRP C C 1.744 7.911 2.973 1.00 . A A . 3 TRP C 1 1
8 1420 1 1 3 TRP CA C 1.572 7.835 4.533 1.00 . A A . 3 TRP CA 1 1
8 1421 1 1 3 TRP CB C 2.933 7.929 5.293 1.00 . A A . 3 TRP CB 1 1
8 1422 1 1 3 TRP CD1 C 3.979 5.869 6.512 1.00 . A A . 3 TRP CD1 1 1
8 1423 1 1 3 TRP CD2 C 4.661 6.106 4.406 1.00 . A A . 3 TRP CD2 1 1
8 1424 1 1 3 TRP CE2 C 5.259 4.952 4.978 1.00 . A A . 3 TRP CE2 1 1
8 1425 1 1 3 TRP CE3 C 4.941 6.463 3.062 1.00 . A A . 3 TRP CE3 1 1
8 1426 1 1 3 TRP CG C 3.839 6.682 5.366 1.00 . A A . 3 TRP CG 1 1
8 1427 1 1 3 TRP CH2 C 6.377 4.505 2.882 1.00 . A A . 3 TRP CH2 1 1
8 1428 1 1 3 TRP CZ2 C 6.122 4.140 4.204 1.00 . A A . 3 TRP CZ2 1 1
8 1429 1 1 3 TRP CZ3 C 5.797 5.649 2.320 1.00 . A A . 3 TRP CZ3 1 1
8 1430 1 1 3 TRP H H 1.167 6.011 5.700 1.00 . A A . 3 TRP H 1 1
8 1431 1 1 3 TRP HA H 1.044 8.775 4.776 1.00 . A A . 3 TRP HA 1 1
8 1432 1 1 3 TRP HB2 H 3.528 8.765 4.879 1.00 . A A . 3 TRP HB2 1 1
8 1433 1 1 3 TRP HB3 H 2.720 8.263 6.326 1.00 . A A . 3 TRP HB3 1 1
8 1434 1 1 3 TRP HD1 H 3.460 6.037 7.445 1.00 . A A . 3 TRP HD1 1 1
8 1435 1 1 3 TRP HE1 H 5.120 4.045 6.945 1.00 . A A . 3 TRP HE1 1 1
8 1436 1 1 3 TRP HE3 H 4.511 7.345 2.613 1.00 . A A . 3 TRP HE3 1 1
8 1437 1 1 3 TRP HH2 H 7.041 3.898 2.287 1.00 . A A . 3 TRP HH2 1 1
8 1438 1 1 3 TRP HZ2 H 6.575 3.254 4.625 1.00 . A A . 3 TRP HZ2 1 1
8 1439 1 1 3 TRP HZ3 H 6.019 5.911 1.296 1.00 . A A . 3 TRP HZ3 1 1
8 1440 1 1 3 TRP N N 0.743 6.715 5.085 1.00 . A A . 3 TRP N 1 1
8 1441 1 1 3 TRP NE1 N 4.855 4.791 6.291 1.00 . A A . 3 TRP NE1 1 1
8 1442 1 1 3 TRP O O 2.359 8.867 2.489 1.00 . A A . 3 TRP O 1 1
8 1443 1 1 4 GLY C C 0.422 5.916 0.038 1.00 . A A . 4 GLY C 1 1
8 1444 1 1 4 GLY CA C 1.326 6.958 0.720 1.00 . A A . 4 GLY CA 1 1
8 1445 1 1 4 GLY H H 0.653 6.268 2.716 1.00 . A A . 4 GLY H 1 1
8 1446 1 1 4 GLY HA2 H 1.069 7.960 0.323 1.00 . A A . 4 GLY HA2 1 1
8 1447 1 1 4 GLY HA3 H 2.382 6.793 0.430 1.00 . A A . 4 GLY HA3 1 1
8 1448 1 1 4 GLY N N 1.206 6.956 2.193 1.00 . A A . 4 GLY N 1 1
8 1449 1 1 4 GLY O O -0.633 6.268 -0.498 1.00 . A A . 4 GLY O 1 1
8 1450 1 1 5 ASP C C -1.098 3.015 0.297 1.00 . A A . 5 ASP C 1 1
8 1451 1 1 5 ASP CA C 0.088 3.521 -0.579 1.00 . A A . 5 ASP CA 1 1
8 1452 1 1 5 ASP CB C 1.053 2.341 -0.889 1.00 . A A . 5 ASP CB 1 1
8 1453 1 1 5 ASP CG C 2.160 2.622 -1.928 1.00 . A A . 5 ASP CG 1 1
8 1454 1 1 5 ASP H H 1.725 4.488 0.556 1.00 . A A . 5 ASP H 1 1
8 1455 1 1 5 ASP HA H -0.299 3.881 -1.555 1.00 . A A . 5 ASP HA 1 1
8 1456 1 1 5 ASP HB2 H 1.491 1.959 0.049 1.00 . A A . 5 ASP HB2 1 1
8 1457 1 1 5 ASP HB3 H 0.465 1.487 -1.277 1.00 . A A . 5 ASP HB3 1 1
8 1458 1 1 5 ASP N N 0.839 4.639 0.063 1.00 . A A . 5 ASP N 1 1
8 1459 1 1 5 ASP O O -0.933 2.719 1.486 1.00 . A A . 5 ASP O 1 1
8 1460 1 1 5 ASP OD1 O 1.897 2.561 -3.131 1.00 . A A . 5 ASP OD1 1 1
8 1461 1 1 6 SER C C -3.640 0.865 0.254 1.00 . A A . 6 SER C 1 1
8 1462 1 1 6 SER CA C -3.526 2.417 0.339 1.00 . A A . 6 SER CA 1 1
8 1463 1 1 6 SER CB C -4.749 3.133 -0.283 1.00 . A A . 6 SER CB 1 1
8 1464 1 1 6 SER H H -2.314 3.197 -1.293 1.00 . A A . 6 SER H 1 1
8 1465 1 1 6 SER HA H -3.493 2.733 1.394 1.00 . A A . 6 SER HA 1 1
8 1466 1 1 6 SER HB2 H -4.822 2.932 -1.369 1.00 . A A . 6 SER HB2 1 1
8 1467 1 1 6 SER HB3 H -5.684 2.738 0.159 1.00 . A A . 6 SER HB3 1 1
8 1468 1 1 6 SER HG H -5.491 4.905 -0.475 1.00 . A A . 6 SER HG 1 1
8 1469 1 1 6 SER N N -2.287 2.885 -0.327 1.00 . A A . 6 SER N 1 1
8 1470 1 1 6 SER O O -4.295 0.306 -0.633 1.00 . A A . 6 SER O 1 1
8 1471 1 1 6 SER OG O -4.706 4.539 -0.060 1.00 . A A . 6 SER OG 1 1
8 1472 1 1 7 GLY C C -1.554 -1.740 1.728 1.00 . A A . 7 GLY C 1 1
8 1473 1 1 7 GLY CA C -2.954 -1.289 1.288 1.00 . A A . 7 GLY CA 1 1
8 1474 1 1 7 GLY H H -2.364 0.792 1.764 1.00 . A A . 7 GLY H 1 1
8 1475 1 1 7 GLY HA2 H -3.700 -1.626 2.031 1.00 . A A . 7 GLY HA2 1 1
8 1476 1 1 7 GLY HA3 H -3.244 -1.773 0.333 1.00 . A A . 7 GLY HA3 1 1
8 1477 1 1 7 GLY N N -2.979 0.190 1.204 1.00 . A A . 7 GLY N 1 1
8 1478 1 1 7 GLY O O -1.277 -1.802 2.929 1.00 . A A . 7 GLY O 1 1
8 1479 1 1 8 LYS C C 1.572 -1.154 1.157 1.00 . A A . 8 LYS C 1 1
8 1480 1 1 8 LYS CA C 0.725 -2.453 1.017 1.00 . A A . 8 LYS CA 1 1
8 1481 1 1 8 LYS CB C 1.260 -3.393 -0.098 1.00 . A A . 8 LYS CB 1 1
8 1482 1 1 8 LYS CD C 1.214 -5.696 -1.239 1.00 . A A . 8 LYS CD 1 1
8 1483 1 1 8 LYS CE C 0.573 -7.095 -1.272 1.00 . A A . 8 LYS CE 1 1
8 1484 1 1 8 LYS CG C 0.616 -4.797 -0.138 1.00 . A A . 8 LYS CG 1 1
8 1485 1 1 8 LYS H H -1.045 -2.026 -0.198 1.00 . A A . 8 LYS H 1 1
8 1486 1 1 8 LYS HA H 0.748 -3.028 1.958 1.00 . A A . 8 LYS HA 1 1
8 1487 1 1 8 LYS HB2 H 1.155 -2.903 -1.087 1.00 . A A . 8 LYS HB2 1 1
8 1488 1 1 8 LYS HB3 H 2.350 -3.520 0.042 1.00 . A A . 8 LYS HB3 1 1
8 1489 1 1 8 LYS HD2 H 1.091 -5.201 -2.222 1.00 . A A . 8 LYS HD2 1 1
8 1490 1 1 8 LYS HD3 H 2.308 -5.786 -1.082 1.00 . A A . 8 LYS HD3 1 1
8 1491 1 1 8 LYS HE2 H 0.697 -7.599 -0.293 1.00 . A A . 8 LYS HE2 1 1
8 1492 1 1 8 LYS HE3 H -0.520 -7.014 -1.436 1.00 . A A . 8 LYS HE3 1 1
8 1493 1 1 8 LYS HG2 H 0.737 -5.285 0.849 1.00 . A A . 8 LYS HG2 1 1
8 1494 1 1 8 LYS HG3 H -0.476 -4.701 -0.292 1.00 . A A . 8 LYS HG3 1 1
8 1495 1 1 8 LYS HZ1 H 0.757 -8.867 -2.371 1.00 . A A . 8 LYS HZ1 1 1
8 1496 1 1 8 LYS HZ2 H 1.045 -7.511 -3.265 1.00 . A A . 8 LYS HZ2 1 1
8 1497 1 1 8 LYS HZ3 H 2.181 -8.052 -2.201 1.00 . A A . 8 LYS HZ3 1 1
8 1498 1 1 8 LYS N N -0.675 -2.038 0.751 1.00 . A A . 8 LYS N 1 1
8 1499 1 1 8 LYS NZ N 1.171 -7.929 -2.336 1.00 . A A . 8 LYS NZ 1 1
8 1500 1 1 8 LYS O O 2.005 -0.570 0.158 1.00 . A A . 8 LYS O 1 1
8 1501 1 1 9 LEU C C 4.088 0.340 2.729 1.00 . A A . 9 LEU C 1 1
8 1502 1 1 9 LEU CA C 2.541 0.533 2.724 1.00 . A A . 9 LEU CA 1 1
8 1503 1 1 9 LEU CB C 1.926 1.084 4.044 1.00 . A A . 9 LEU CB 1 1
8 1504 1 1 9 LEU CD1 C 1.923 3.603 3.481 1.00 . A A . 9 LEU CD1 1 1
8 1505 1 1 9 LEU CD2 C 1.742 2.819 5.872 1.00 . A A . 9 LEU CD2 1 1
8 1506 1 1 9 LEU CG C 2.340 2.512 4.486 1.00 . A A . 9 LEU CG 1 1
8 1507 1 1 9 LEU H H 1.367 -1.287 3.147 1.00 . A A . 9 LEU H 1 1
8 1508 1 1 9 LEU HA H 2.302 1.282 1.947 1.00 . A A . 9 LEU HA 1 1
8 1509 1 1 9 LEU HB2 H 0.820 1.069 3.972 1.00 . A A . 9 LEU HB2 1 1
8 1510 1 1 9 LEU HB3 H 2.163 0.374 4.862 1.00 . A A . 9 LEU HB3 1 1
8 1511 1 1 9 LEU HD11 H 2.416 3.473 2.500 1.00 . A A . 9 LEU HD11 1 1
8 1512 1 1 9 LEU HD12 H 0.832 3.615 3.305 1.00 . A A . 9 LEU HD12 1 1
8 1513 1 1 9 LEU HD13 H 2.208 4.608 3.833 1.00 . A A . 9 LEU HD13 1 1
8 1514 1 1 9 LEU HD21 H 2.123 2.123 6.643 1.00 . A A . 9 LEU HD21 1 1
8 1515 1 1 9 LEU HD22 H 1.991 3.838 6.217 1.00 . A A . 9 LEU HD22 1 1
8 1516 1 1 9 LEU HD23 H 0.640 2.736 5.878 1.00 . A A . 9 LEU HD23 1 1
8 1517 1 1 9 LEU HG H 3.441 2.547 4.586 1.00 . A A . 9 LEU HG 1 1
8 1518 1 1 9 LEU N N 1.795 -0.716 2.411 1.00 . A A . 9 LEU N 1 1
8 1519 1 1 9 LEU O O 4.734 0.301 3.781 1.00 . A A . 9 LEU O 1 1
8 1520 1 1 10 ILE C C 6.694 0.947 0.141 1.00 . A A . 10 ILE C 1 1
8 1521 1 1 10 ILE CA C 6.123 0.042 1.293 1.00 . A A . 10 ILE CA 1 1
8 1522 1 1 10 ILE CB C 6.469 -1.493 1.147 1.00 . A A . 10 ILE CB 1 1
8 1523 1 1 10 ILE CD1 C 5.847 -1.999 -1.362 1.00 . A A . 10 ILE CD1 1 1
8 1524 1 1 10 ILE CG1 C 5.649 -2.343 0.122 1.00 . A A . 10 ILE CG1 1 1
8 1525 1 1 10 ILE CG2 C 6.465 -2.218 2.515 1.00 . A A . 10 ILE CG2 1 1
8 1526 1 1 10 ILE H H 3.991 0.132 0.748 1.00 . A A . 10 ILE H 1 1
8 1527 1 1 10 ILE HA H 6.673 0.412 2.183 1.00 . A A . 10 ILE HA 1 1
8 1528 1 1 10 ILE HB H 7.519 -1.544 0.818 1.00 . A A . 10 ILE HB 1 1
8 1529 1 1 10 ILE HD11 H 5.308 -2.710 -2.014 1.00 . A A . 10 ILE HD11 1 1
8 1530 1 1 10 ILE HD12 H 5.474 -0.988 -1.609 1.00 . A A . 10 ILE HD12 1 1
8 1531 1 1 10 ILE HD13 H 6.914 -2.041 -1.653 1.00 . A A . 10 ILE HD13 1 1
8 1532 1 1 10 ILE HG12 H 5.915 -3.412 0.236 1.00 . A A . 10 ILE HG12 1 1
8 1533 1 1 10 ILE HG13 H 4.571 -2.297 0.365 1.00 . A A . 10 ILE HG13 1 1
8 1534 1 1 10 ILE HG21 H 5.447 -2.300 2.941 1.00 . A A . 10 ILE HG21 1 1
8 1535 1 1 10 ILE HG22 H 6.870 -3.244 2.439 1.00 . A A . 10 ILE HG22 1 1
8 1536 1 1 10 ILE HG23 H 7.088 -1.690 3.261 1.00 . A A . 10 ILE HG23 1 1
8 1537 1 1 10 ILE N N 4.660 0.239 1.516 1.00 . A A . 10 ILE N 1 1
8 1538 1 1 10 ILE O O 7.561 0.505 -0.622 1.00 . A A . 10 ILE O 1 1
8 1539 1 1 11 . C C 8.006 3.989 -0.499 1.00 . A A . 11 DAB C 1 1
8 1540 1 1 11 . CA C 6.779 3.160 -1.024 1.00 . A A . 11 DAB CA 1 1
8 1541 1 1 11 . CB C 5.624 4.062 -1.558 1.00 . A A . 11 DAB CB 1 1
8 1542 1 1 11 . CG C 4.477 3.371 -2.333 1.00 . A A . 11 DAB CG 1 1
8 1543 1 1 11 . H H 5.590 2.510 0.740 1.00 . A A . 11 DAB H 1 1
8 1544 1 1 11 . HA H 7.107 2.588 -1.919 1.00 . A A . 11 DAB HA 1 1
8 1545 1 1 11 . HB2 H 5.221 4.706 -0.753 1.00 . A A . 11 DAB HB2 1 1
8 1546 1 1 11 . HB3 H 6.076 4.783 -2.265 1.00 . A A . 11 DAB HB3 1 1
8 1547 1 1 11 . HD2 H 3.456 2.959 -0.428 1.00 . A A . 11 DAB HD2 1 1
8 1548 1 1 11 . HG2 H 4.087 4.085 -3.086 1.00 . A A . 11 DAB HG2 1 1
8 1549 1 1 11 . HG3 H 4.857 2.508 -2.916 1.00 . A A . 11 DAB HG3 1 1
8 1550 1 1 11 . N N 6.279 2.230 0.034 1.00 . A A . 11 DAB N 1 1
8 1551 1 1 11 . ND N 3.372 2.944 -1.449 1.00 . A A . 11 DAB ND 1 1
8 1552 1 1 11 . O O 7.942 5.222 -0.422 1.00 . A A . 11 DAB O 1 1
8 1553 1 1 12 THR C C 11.360 4.182 -0.801 1.00 . A A . 12 THR C 1 1
8 1554 1 1 12 THR CA C 10.355 3.996 0.372 1.00 . A A . 12 THR CA 1 1
8 1555 1 1 12 THR CB C 10.994 3.253 1.588 1.00 . A A . 12 THR CB 1 1
8 1556 1 1 12 THR CG2 C 10.192 3.340 2.902 1.00 . A A . 12 THR CG2 1 1
8 1557 1 1 12 THR H H 9.100 2.305 -0.188 1.00 . A A . 12 THR H 1 1
8 1558 1 1 12 THR HA H 10.066 4.983 0.760 1.00 . A A . 12 THR HA 1 1
8 1559 1 1 12 THR HB H 11.974 3.724 1.798 1.00 . A A . 12 THR HB 1 1
8 1560 1 1 12 THR HG1 H 11.742 1.870 0.476 1.00 . A A . 12 THR HG1 1 1
8 1561 1 1 12 THR HG21 H 10.013 4.387 3.208 1.00 . A A . 12 THR HG21 1 1
8 1562 1 1 12 THR HG22 H 9.209 2.843 2.825 1.00 . A A . 12 THR HG22 1 1
8 1563 1 1 12 THR HG23 H 10.735 2.855 3.736 1.00 . A A . 12 THR HG23 1 1
8 1564 1 1 12 THR N N 9.134 3.325 -0.145 1.00 . A A . 12 THR N 1 1
8 1565 1 1 12 THR O O 12.065 3.242 -1.185 1.00 . A A . 12 THR O 1 1
8 1566 1 1 12 THR OG1 O 11.233 1.879 1.291 1.00 . A A . 12 THR OG1 1 1
8 1567 1 1 13 THR C C 13.658 6.317 -1.940 1.00 . A A . 13 THR C 1 1
8 1568 1 1 13 THR CA C 12.317 5.749 -2.492 1.00 . A A . 13 THR CA 1 1
8 1569 1 1 13 THR CB C 11.636 6.730 -3.498 1.00 . A A . 13 THR CB 1 1
8 1570 1 1 13 THR CG2 C 10.433 6.140 -4.253 1.00 . A A . 13 THR CG2 1 1
8 1571 1 1 13 THR H H 10.750 6.088 -0.971 1.00 . A A . 13 THR H 1 1
8 1572 1 1 13 THR HA H 12.531 4.831 -3.079 1.00 . A A . 13 THR HA 1 1
8 1573 1 1 13 THR HB H 12.386 7.009 -4.264 1.00 . A A . 13 THR HB 1 1
8 1574 1 1 13 THR HG1 H 11.982 8.256 -2.372 1.00 . A A . 13 THR HG1 1 1
8 1575 1 1 13 THR HG21 H 9.608 5.869 -3.567 1.00 . A A . 13 THR HG21 1 1
8 1576 1 1 13 THR HG22 H 10.025 6.862 -4.983 1.00 . A A . 13 THR HG22 1 1
8 1577 1 1 13 THR HG23 H 10.709 5.229 -4.815 1.00 . A A . 13 THR HG23 1 1
8 1578 1 1 13 THR N N 11.414 5.407 -1.356 1.00 . A A . 13 THR N 1 1
8 1579 1 1 13 THR O O 13.717 7.462 -1.480 1.00 . A A . 13 THR O 1 1
8 1580 1 1 13 THR OG1 O 11.214 7.929 -2.850 1.00 . A A . 13 THR OG1 1 1
8 1581 1 1 14 ALA C C 16.887 6.673 -2.571 1.00 . A A . 14 ALA C 1 1
8 1582 1 1 14 ALA CA C 16.074 5.898 -1.506 1.00 . A A . 14 ALA CA 1 1
8 1583 1 1 14 ALA CB C 16.813 4.641 -1.013 1.00 . A A . 14 ALA CB 1 1
8 1584 1 1 14 ALA H H 14.533 4.557 -2.346 1.00 . A A . 14 ALA H 1 1
8 1585 1 1 14 ALA HXT H 16.693 5.082 -3.675 1.00 . A A . 14 ALA HXT 1 1
8 1586 1 1 14 ALA HA H 15.964 6.562 -0.626 1.00 . A A . 14 ALA HA 1 1
8 1587 1 1 14 ALA HB1 H 16.974 3.898 -1.818 1.00 . A A . 14 ALA HB1 1 1
8 1588 1 1 14 ALA HB2 H 17.808 4.893 -0.601 1.00 . A A . 14 ALA HB2 1 1
8 1589 1 1 14 ALA HB3 H 16.258 4.131 -0.204 1.00 . A A . 14 ALA HB3 1 1
8 1590 1 1 14 ALA N N 14.729 5.502 -1.996 1.00 . A A . 14 ALA N 1 1
8 1591 1 1 14 ALA O O 17.298 7.818 -2.393 1.00 . A A . 14 ALA O 1 1
8 1592 1 1 14 ALA OXT O 17.097 5.951 -3.721 1.00 . A A . 14 ALA OXT 1 1
9 1593 1 1 1 ACE C C -2.024 5.510 8.181 1.00 . A A . 1 ACE C 1 1
9 1594 1 1 1 ACE CH3 C -3.067 5.792 9.256 1.00 . A A . 1 ACE CH3 1 1
9 1595 1 1 1 ACE H1 H -3.826 4.989 9.306 1.00 . A A . 1 ACE H1 1 1
9 1596 1 1 1 ACE H2 H -2.600 5.865 10.255 1.00 . A A . 1 ACE H2 1 1
9 1597 1 1 1 ACE H3 H -3.592 6.748 9.069 1.00 . A A . 1 ACE H3 1 1
9 1598 1 1 1 ACE O O -0.830 5.406 8.476 1.00 . A A . 1 ACE O 1 1
9 1599 1 1 2 ILE C C -0.920 6.428 5.264 1.00 . A A . 2 ILE C 1 1
9 1600 1 1 2 ILE CA C -1.628 5.124 5.752 1.00 . A A . 2 ILE CA 1 1
9 1601 1 1 2 ILE CB C -2.383 4.338 4.608 1.00 . A A . 2 ILE CB 1 1
9 1602 1 1 2 ILE CD1 C -3.264 5.736 2.587 1.00 . A A . 2 ILE CD1 1 1
9 1603 1 1 2 ILE CG1 C -3.593 5.061 3.931 1.00 . A A . 2 ILE CG1 1 1
9 1604 1 1 2 ILE CG2 C -2.792 2.914 5.061 1.00 . A A . 2 ILE CG2 1 1
9 1605 1 1 2 ILE H H -3.513 5.414 6.845 1.00 . A A . 2 ILE H 1 1
9 1606 1 1 2 ILE HA H -0.850 4.425 6.103 1.00 . A A . 2 ILE HA 1 1
9 1607 1 1 2 ILE HB H -1.650 4.138 3.802 1.00 . A A . 2 ILE HB 1 1
9 1608 1 1 2 ILE HD11 H -2.496 6.524 2.679 1.00 . A A . 2 ILE HD11 1 1
9 1609 1 1 2 ILE HD12 H -2.885 5.006 1.850 1.00 . A A . 2 ILE HD12 1 1
9 1610 1 1 2 ILE HD13 H -4.161 6.209 2.147 1.00 . A A . 2 ILE HD13 1 1
9 1611 1 1 2 ILE HG12 H -4.421 4.352 3.733 1.00 . A A . 2 ILE HG12 1 1
9 1612 1 1 2 ILE HG13 H -4.034 5.808 4.616 1.00 . A A . 2 ILE HG13 1 1
9 1613 1 1 2 ILE HG21 H -3.193 2.317 4.219 1.00 . A A . 2 ILE HG21 1 1
9 1614 1 1 2 ILE HG22 H -1.931 2.348 5.463 1.00 . A A . 2 ILE HG22 1 1
9 1615 1 1 2 ILE HG23 H -3.568 2.933 5.848 1.00 . A A . 2 ILE HG23 1 1
9 1616 1 1 2 ILE N N -2.496 5.405 6.929 1.00 . A A . 2 ILE N 1 1
9 1617 1 1 2 ILE O O -1.584 7.367 4.814 1.00 . A A . 2 ILE O 1 1
9 1618 1 1 3 TRP C C 1.372 7.879 3.353 1.00 . A A . 3 TRP C 1 1
9 1619 1 1 3 TRP CA C 1.211 7.684 4.903 1.00 . A A . 3 TRP CA 1 1
9 1620 1 1 3 TRP CB C 2.575 7.767 5.657 1.00 . A A . 3 TRP CB 1 1
9 1621 1 1 3 TRP CD1 C 3.725 5.629 6.627 1.00 . A A . 3 TRP CD1 1 1
9 1622 1 1 3 TRP CD2 C 4.395 6.158 4.570 1.00 . A A . 3 TRP CD2 1 1
9 1623 1 1 3 TRP CE2 C 5.054 4.976 5.001 1.00 . A A . 3 TRP CE2 1 1
9 1624 1 1 3 TRP CE3 C 4.679 6.707 3.292 1.00 . A A . 3 TRP CE3 1 1
9 1625 1 1 3 TRP CG C 3.539 6.565 5.587 1.00 . A A . 3 TRP CG 1 1
9 1626 1 1 3 TRP CH2 C 6.246 4.885 2.900 1.00 . A A . 3 TRP CH2 1 1
9 1627 1 1 3 TRP CZ2 C 5.985 4.330 4.154 1.00 . A A . 3 TRP CZ2 1 1
9 1628 1 1 3 TRP CZ3 C 5.603 6.054 2.476 1.00 . A A . 3 TRP CZ3 1 1
9 1629 1 1 3 TRP H H 0.868 5.775 5.950 1.00 . A A . 3 TRP H 1 1
9 1630 1 1 3 TRP HA H 0.652 8.582 5.216 1.00 . A A . 3 TRP HA 1 1
9 1631 1 1 3 TRP HB2 H 3.122 8.670 5.324 1.00 . A A . 3 TRP HB2 1 1
9 1632 1 1 3 TRP HB3 H 2.362 7.981 6.722 1.00 . A A . 3 TRP HB3 1 1
9 1633 1 1 3 TRP HD1 H 3.210 5.662 7.576 1.00 . A A . 3 TRP HD1 1 1
9 1634 1 1 3 TRP HE1 H 4.972 3.838 6.848 1.00 . A A . 3 TRP HE1 1 1
9 1635 1 1 3 TRP HE3 H 4.205 7.616 2.954 1.00 . A A . 3 TRP HE3 1 1
9 1636 1 1 3 TRP HH2 H 6.966 4.412 2.253 1.00 . A A . 3 TRP HH2 1 1
9 1637 1 1 3 TRP HZ2 H 6.492 3.430 4.471 1.00 . A A . 3 TRP HZ2 1 1
9 1638 1 1 3 TRP HZ3 H 5.837 6.464 1.505 1.00 . A A . 3 TRP HZ3 1 1
9 1639 1 1 3 TRP N N 0.423 6.500 5.376 1.00 . A A . 3 TRP N 1 1
9 1640 1 1 3 TRP NE1 N 4.657 4.634 6.282 1.00 . A A . 3 TRP NE1 1 1
9 1641 1 1 3 TRP O O 1.888 8.921 2.936 1.00 . A A . 3 TRP O 1 1
9 1642 1 1 4 GLY C C 0.250 5.942 0.302 1.00 . A A . 4 GLY C 1 1
9 1643 1 1 4 GLY CA C 1.052 7.025 1.045 1.00 . A A . 4 GLY CA 1 1
9 1644 1 1 4 GLY H H 0.444 6.163 2.996 1.00 . A A . 4 GLY H 1 1
9 1645 1 1 4 GLY HA2 H 0.699 8.019 0.707 1.00 . A A . 4 GLY HA2 1 1
9 1646 1 1 4 GLY HA3 H 2.119 6.978 0.749 1.00 . A A . 4 GLY HA3 1 1
9 1647 1 1 4 GLY N N 0.939 6.923 2.516 1.00 . A A . 4 GLY N 1 1
9 1648 1 1 4 GLY O O -0.817 6.230 -0.246 1.00 . A A . 4 GLY O 1 1
9 1649 1 1 5 ASP C C -1.096 2.979 0.383 1.00 . A A . 5 ASP C 1 1
9 1650 1 1 5 ASP CA C 0.123 3.552 -0.407 1.00 . A A . 5 ASP CA 1 1
9 1651 1 1 5 ASP CB C 1.174 2.440 -0.674 1.00 . A A . 5 ASP CB 1 1
9 1652 1 1 5 ASP CG C 2.297 2.797 -1.669 1.00 . A A . 5 ASP CG 1 1
9 1653 1 1 5 ASP H H 1.655 4.603 0.797 1.00 . A A . 5 ASP H 1 1
9 1654 1 1 5 ASP HA H -0.220 3.908 -1.402 1.00 . A A . 5 ASP HA 1 1
9 1655 1 1 5 ASP HB2 H 1.601 2.087 0.281 1.00 . A A . 5 ASP HB2 1 1
9 1656 1 1 5 ASP HB3 H 0.660 1.548 -1.084 1.00 . A A . 5 ASP HB3 1 1
9 1657 1 1 5 ASP N N 0.768 4.701 0.292 1.00 . A A . 5 ASP N 1 1
9 1658 1 1 5 ASP O O -0.992 2.655 1.571 1.00 . A A . 5 ASP O 1 1
9 1659 1 1 5 ASP OD1 O 2.071 2.749 -2.880 1.00 . A A . 5 ASP OD1 1 1
9 1660 1 1 6 SER C C -3.594 0.779 0.096 1.00 . A A . 6 SER C 1 1
9 1661 1 1 6 SER CA C -3.507 2.324 0.259 1.00 . A A . 6 SER CA 1 1
9 1662 1 1 6 SER CB C -4.706 3.051 -0.396 1.00 . A A . 6 SER CB 1 1
9 1663 1 1 6 SER H H -2.197 3.094 -1.295 1.00 . A A . 6 SER H 1 1
9 1664 1 1 6 SER HA H -3.538 2.594 1.326 1.00 . A A . 6 SER HA 1 1
9 1665 1 1 6 SER HB2 H -4.718 2.903 -1.493 1.00 . A A . 6 SER HB2 1 1
9 1666 1 1 6 SER HB3 H -5.658 2.625 -0.027 1.00 . A A . 6 SER HB3 1 1
9 1667 1 1 6 SER HG H -3.851 4.781 -0.409 1.00 . A A . 6 SER HG 1 1
9 1668 1 1 6 SER N N -2.243 2.843 -0.313 1.00 . A A . 6 SER N 1 1
9 1669 1 1 6 SER O O -4.121 0.255 -0.891 1.00 . A A . 6 SER O 1 1
9 1670 1 1 6 SER OG O -4.699 4.446 -0.106 1.00 . A A . 6 SER OG 1 1
9 1671 1 1 7 GLY C C -1.646 -1.857 1.640 1.00 . A A . 7 GLY C 1 1
9 1672 1 1 7 GLY CA C -3.023 -1.410 1.130 1.00 . A A . 7 GLY CA 1 1
9 1673 1 1 7 GLY H H -2.511 0.657 1.742 1.00 . A A . 7 GLY H 1 1
9 1674 1 1 7 GLY HA2 H -3.807 -1.777 1.817 1.00 . A A . 7 GLY HA2 1 1
9 1675 1 1 7 GLY HA3 H -3.252 -1.865 0.145 1.00 . A A . 7 GLY HA3 1 1
9 1676 1 1 7 GLY N N -3.055 0.072 1.097 1.00 . A A . 7 GLY N 1 1
9 1677 1 1 7 GLY O O -1.437 -1.943 2.853 1.00 . A A . 7 GLY O 1 1
9 1678 1 1 8 LYS C C 1.469 -1.199 1.259 1.00 . A A . 8 LYS C 1 1
9 1679 1 1 8 LYS CA C 0.679 -2.521 1.041 1.00 . A A . 8 LYS CA 1 1
9 1680 1 1 8 LYS CB C 1.303 -3.405 -0.071 1.00 . A A . 8 LYS CB 1 1
9 1681 1 1 8 LYS CD C 1.380 -5.660 -1.302 1.00 . A A . 8 LYS CD 1 1
9 1682 1 1 8 LYS CE C 0.775 -7.071 -1.429 1.00 . A A . 8 LYS CE 1 1
9 1683 1 1 8 LYS CG C 0.700 -4.822 -0.201 1.00 . A A . 8 LYS CG 1 1
9 1684 1 1 8 LYS H H -1.028 -2.092 -0.261 1.00 . A A . 8 LYS H 1 1
9 1685 1 1 8 LYS HA H 0.661 -3.122 1.964 1.00 . A A . 8 LYS HA 1 1
9 1686 1 1 8 LYS HB2 H 1.245 -2.882 -1.047 1.00 . A A . 8 LYS HB2 1 1
9 1687 1 1 8 LYS HB3 H 2.388 -3.509 0.129 1.00 . A A . 8 LYS HB3 1 1
9 1688 1 1 8 LYS HD2 H 1.298 -5.127 -2.269 1.00 . A A . 8 LYS HD2 1 1
9 1689 1 1 8 LYS HD3 H 2.464 -5.733 -1.089 1.00 . A A . 8 LYS HD3 1 1
9 1690 1 1 8 LYS HE2 H 0.859 -7.614 -0.467 1.00 . A A . 8 LYS HE2 1 1
9 1691 1 1 8 LYS HE3 H -0.310 -7.005 -1.648 1.00 . A A . 8 LYS HE3 1 1
9 1692 1 1 8 LYS HG2 H 0.782 -5.346 0.772 1.00 . A A . 8 LYS HG2 1 1
9 1693 1 1 8 LYS HG3 H -0.384 -4.746 -0.409 1.00 . A A . 8 LYS HG3 1 1
9 1694 1 1 8 LYS HZ1 H 2.451 -7.952 -2.309 1.00 . A A . 8 LYS HZ1 1 1
9 1695 1 1 8 LYS HZ2 H 1.057 -8.787 -2.594 1.00 . A A . 8 LYS HZ2 1 1
9 1696 1 1 8 LYS HZ3 H 1.363 -7.385 -3.409 1.00 . A A . 8 LYS HZ3 1 1
9 1697 1 1 8 LYS N N -0.712 -2.124 0.707 1.00 . A A . 8 LYS N 1 1
9 1698 1 1 8 LYS NZ N 1.448 -7.843 -2.493 1.00 . A A . 8 LYS NZ 1 1
9 1699 1 1 8 LYS O O 1.864 -0.538 0.293 1.00 . A A . 8 LYS O 1 1
9 1700 1 1 9 LEU C C 3.925 0.363 2.852 1.00 . A A . 9 LEU C 1 1
9 1701 1 1 9 LEU CA C 2.369 0.442 2.909 1.00 . A A . 9 LEU CA 1 1
9 1702 1 1 9 LEU CB C 1.770 0.891 4.276 1.00 . A A . 9 LEU CB 1 1
9 1703 1 1 9 LEU CD1 C 1.670 3.436 3.826 1.00 . A A . 9 LEU CD1 1 1
9 1704 1 1 9 LEU CD2 C 1.531 2.538 6.183 1.00 . A A . 9 LEU CD2 1 1
9 1705 1 1 9 LEU CG C 2.130 2.316 4.779 1.00 . A A . 9 LEU CG 1 1
9 1706 1 1 9 LEU H H 1.299 -1.460 3.241 1.00 . A A . 9 LEU H 1 1
9 1707 1 1 9 LEU HA H 2.054 1.218 2.190 1.00 . A A . 9 LEU HA 1 1
9 1708 1 1 9 LEU HB2 H 0.663 0.824 4.230 1.00 . A A . 9 LEU HB2 1 1
9 1709 1 1 9 LEU HB3 H 2.065 0.153 5.048 1.00 . A A . 9 LEU HB3 1 1
9 1710 1 1 9 LEU HD11 H 2.161 3.368 2.839 1.00 . A A . 9 LEU HD11 1 1
9 1711 1 1 9 LEU HD12 H 0.579 3.417 3.654 1.00 . A A . 9 LEU HD12 1 1
9 1712 1 1 9 LEU HD13 H 1.925 4.435 4.220 1.00 . A A . 9 LEU HD13 1 1
9 1713 1 1 9 LEU HD21 H 1.937 1.816 6.916 1.00 . A A . 9 LEU HD21 1 1
9 1714 1 1 9 LEU HD22 H 1.755 3.546 6.575 1.00 . A A . 9 LEU HD22 1 1
9 1715 1 1 9 LEU HD23 H 0.432 2.424 6.189 1.00 . A A . 9 LEU HD23 1 1
9 1716 1 1 9 LEU HG H 3.229 2.389 4.876 1.00 . A A . 9 LEU HG 1 1
9 1717 1 1 9 LEU N N 1.682 -0.824 2.536 1.00 . A A . 9 LEU N 1 1
9 1718 1 1 9 LEU O O 4.613 0.335 3.877 1.00 . A A . 9 LEU O 1 1
9 1719 1 1 10 ILE C C 6.132 1.144 0.042 1.00 . A A . 10 ILE C 1 1
9 1720 1 1 10 ILE CA C 5.905 0.287 1.328 1.00 . A A . 10 ILE CA 1 1
9 1721 1 1 10 ILE CB C 6.478 -1.170 1.223 1.00 . A A . 10 ILE CB 1 1
9 1722 1 1 10 ILE CD1 C 6.734 -2.337 -1.078 1.00 . A A . 10 ILE CD1 1 1
9 1723 1 1 10 ILE CG1 C 5.838 -2.111 0.150 1.00 . A A . 10 ILE CG1 1 1
9 1724 1 1 10 ILE CG2 C 6.562 -1.885 2.593 1.00 . A A . 10 ILE CG2 1 1
9 1725 1 1 10 ILE H H 3.785 0.232 0.854 1.00 . A A . 10 ILE H 1 1
9 1726 1 1 10 ILE HA H 6.453 0.774 2.164 1.00 . A A . 10 ILE HA 1 1
9 1727 1 1 10 ILE HB H 7.531 -1.014 0.943 1.00 . A A . 10 ILE HB 1 1
9 1728 1 1 10 ILE HD11 H 7.000 -1.387 -1.578 1.00 . A A . 10 ILE HD11 1 1
9 1729 1 1 10 ILE HD12 H 7.682 -2.830 -0.797 1.00 . A A . 10 ILE HD12 1 1
9 1730 1 1 10 ILE HD13 H 6.231 -2.970 -1.829 1.00 . A A . 10 ILE HD13 1 1
9 1731 1 1 10 ILE HG12 H 5.591 -3.103 0.574 1.00 . A A . 10 ILE HG12 1 1
9 1732 1 1 10 ILE HG13 H 4.862 -1.714 -0.185 1.00 . A A . 10 ILE HG13 1 1
9 1733 1 1 10 ILE HG21 H 5.562 -2.136 2.991 1.00 . A A . 10 ILE HG21 1 1
9 1734 1 1 10 ILE HG22 H 7.132 -2.831 2.525 1.00 . A A . 10 ILE HG22 1 1
9 1735 1 1 10 ILE HG23 H 7.070 -1.262 3.352 1.00 . A A . 10 ILE HG23 1 1
9 1736 1 1 10 ILE N N 4.455 0.350 1.616 1.00 . A A . 10 ILE N 1 1
9 1737 1 1 10 ILE O O 5.814 0.738 -1.079 1.00 . A A . 10 ILE O 1 1
9 1738 1 1 11 . C C 8.236 4.120 -0.427 1.00 . A A . 11 DAB C 1 1
9 1739 1 1 11 . CA C 6.951 3.328 -0.855 1.00 . A A . 11 DAB CA 1 1
9 1740 1 1 11 . CB C 5.752 4.270 -1.193 1.00 . A A . 11 DAB CB 1 1
9 1741 1 1 11 . CG C 4.578 3.672 -2.003 1.00 . A A . 11 DAB CG 1 1
9 1742 1 1 11 . H H 6.849 2.548 1.223 1.00 . A A . 11 DAB H 1 1
9 1743 1 1 11 . HA H 7.177 2.786 -1.799 1.00 . A A . 11 DAB HA 1 1
9 1744 1 1 11 . HB2 H 5.386 4.784 -0.282 1.00 . A A . 11 DAB HB2 1 1
9 1745 1 1 11 . HB3 H 6.150 5.094 -1.817 1.00 . A A . 11 DAB HB3 1 1
9 1746 1 1 11 . HD2 H 3.538 3.173 -0.127 1.00 . A A . 11 DAB HD2 1 1
9 1747 1 1 11 . HG2 H 4.179 4.462 -2.672 1.00 . A A . 11 DAB HG2 1 1
9 1748 1 1 11 . HG3 H 4.932 2.871 -2.680 1.00 . A A . 11 DAB HG3 1 1
9 1749 1 1 11 . N N 6.637 2.367 0.240 1.00 . A A . 11 DAB N 1 1
9 1750 1 1 11 . ND N 3.477 3.176 -1.151 1.00 . A A . 11 DAB ND 1 1
9 1751 1 1 11 . O O 8.157 5.319 -0.134 1.00 . A A . 11 DAB O 1 1
9 1752 1 1 12 THR C C 11.749 3.839 -1.108 1.00 . A A . 12 THR C 1 1
9 1753 1 1 12 THR CA C 10.703 4.103 0.012 1.00 . A A . 12 THR CA 1 1
9 1754 1 1 12 THR CB C 11.205 3.626 1.412 1.00 . A A . 12 THR CB 1 1
9 1755 1 1 12 THR CG2 C 10.316 4.057 2.593 1.00 . A A . 12 THR CG2 1 1
9 1756 1 1 12 THR H H 9.397 2.446 -0.410 1.00 . A A . 12 THR H 1 1
9 1757 1 1 12 THR HA H 10.547 5.187 0.095 1.00 . A A . 12 THR HA 1 1
9 1758 1 1 12 THR HB H 12.202 4.072 1.586 1.00 . A A . 12 THR HB 1 1
9 1759 1 1 12 THR HG1 H 11.894 1.974 0.701 1.00 . A A . 12 THR HG1 1 1
9 1760 1 1 12 THR HG21 H 10.182 5.154 2.626 1.00 . A A . 12 THR HG21 1 1
9 1761 1 1 12 THR HG22 H 9.310 3.601 2.538 1.00 . A A . 12 THR HG22 1 1
9 1762 1 1 12 THR HG23 H 10.759 3.753 3.559 1.00 . A A . 12 THR HG23 1 1
9 1763 1 1 12 THR N N 9.423 3.464 -0.385 1.00 . A A . 12 THR N 1 1
9 1764 1 1 12 THR O O 12.265 2.723 -1.239 1.00 . A A . 12 THR O 1 1
9 1765 1 1 12 THR OG1 O 11.349 2.207 1.457 1.00 . A A . 12 THR OG1 1 1
9 1766 1 1 13 THR C C 14.467 5.142 -2.499 1.00 . A A . 13 THR C 1 1
9 1767 1 1 13 THR CA C 13.044 4.784 -3.023 1.00 . A A . 13 THR CA 1 1
9 1768 1 1 13 THR CB C 12.626 5.663 -4.243 1.00 . A A . 13 THR CB 1 1
9 1769 1 1 13 THR CG2 C 11.362 5.175 -4.974 1.00 . A A . 13 THR CG2 1 1
9 1770 1 1 13 THR H H 11.561 5.752 -1.702 1.00 . A A . 13 THR H 1 1
9 1771 1 1 13 THR HA H 13.057 3.742 -3.406 1.00 . A A . 13 THR HA 1 1
9 1772 1 1 13 THR HB H 13.449 5.637 -4.983 1.00 . A A . 13 THR HB 1 1
9 1773 1 1 13 THR HG1 H 12.180 7.489 -4.671 1.00 . A A . 13 THR HG1 1 1
9 1774 1 1 13 THR HG21 H 10.470 5.209 -4.321 1.00 . A A . 13 THR HG21 1 1
9 1775 1 1 13 THR HG22 H 11.141 5.800 -5.860 1.00 . A A . 13 THR HG22 1 1
9 1776 1 1 13 THR HG23 H 11.472 4.135 -5.330 1.00 . A A . 13 THR HG23 1 1
9 1777 1 1 13 THR N N 12.061 4.879 -1.905 1.00 . A A . 13 THR N 1 1
9 1778 1 1 13 THR O O 14.766 6.307 -2.216 1.00 . A A . 13 THR O 1 1
9 1779 1 1 13 THR OG1 O 12.424 7.024 -3.867 1.00 . A A . 13 THR OG1 1 1
9 1780 1 1 14 ALA C C 17.651 3.277 -2.567 1.00 . A A . 14 ALA C 1 1
9 1781 1 1 14 ALA CA C 16.722 4.292 -1.868 1.00 . A A . 14 ALA CA 1 1
9 1782 1 1 14 ALA CB C 16.777 4.190 -0.330 1.00 . A A . 14 ALA CB 1 1
9 1783 1 1 14 ALA H H 14.950 3.200 -2.613 1.00 . A A . 14 ALA H 1 1
9 1784 1 1 14 ALA HXT H 16.686 1.911 -1.568 1.00 . A A . 14 ALA HXT 1 1
9 1785 1 1 14 ALA HA H 17.093 5.297 -2.147 1.00 . A A . 14 ALA HA 1 1
9 1786 1 1 14 ALA HB1 H 16.414 3.215 0.045 1.00 . A A . 14 ALA HB1 1 1
9 1787 1 1 14 ALA HB2 H 17.808 4.324 0.049 1.00 . A A . 14 ALA HB2 1 1
9 1788 1 1 14 ALA HB3 H 16.160 4.973 0.149 1.00 . A A . 14 ALA HB3 1 1
9 1789 1 1 14 ALA N N 15.330 4.118 -2.358 1.00 . A A . 14 ALA N 1 1
9 1790 1 1 14 ALA O O 18.525 3.611 -3.365 1.00 . A A . 14 ALA O 1 1
9 1791 1 1 14 ALA OXT O 17.399 1.973 -2.207 1.00 . A A . 14 ALA OXT 1 1
10 1792 1 1 1 ACE C C -2.054 5.545 8.196 1.00 . A A . 1 ACE C 1 1
10 1793 1 1 1 ACE CH3 C -3.105 5.842 9.260 1.00 . A A . 1 ACE CH3 1 1
10 1794 1 1 1 ACE H1 H -2.644 5.920 10.262 1.00 . A A . 1 ACE H1 1 1
10 1795 1 1 1 ACE H2 H -3.623 6.799 9.062 1.00 . A A . 1 ACE H2 1 1
10 1796 1 1 1 ACE H3 H -3.868 5.043 9.311 1.00 . A A . 1 ACE H3 1 1
10 1797 1 1 1 ACE O O -0.864 5.438 8.501 1.00 . A A . 1 ACE O 1 1
10 1798 1 1 2 ILE C C -0.925 6.436 5.282 1.00 . A A . 2 ILE C 1 1
10 1799 1 1 2 ILE CA C -1.644 5.139 5.772 1.00 . A A . 2 ILE CA 1 1
10 1800 1 1 2 ILE CB C -2.396 4.351 4.628 1.00 . A A . 2 ILE CB 1 1
10 1801 1 1 2 ILE CD1 C -3.251 5.739 2.591 1.00 . A A . 2 ILE CD1 1 1
10 1802 1 1 2 ILE CG1 C -3.596 5.078 3.937 1.00 . A A . 2 ILE CG1 1 1
10 1803 1 1 2 ILE CG2 C -2.820 2.933 5.089 1.00 . A A . 2 ILE CG2 1 1
10 1804 1 1 2 ILE H H -3.535 5.447 6.850 1.00 . A A . 2 ILE H 1 1
10 1805 1 1 2 ILE HA H -0.874 4.438 6.134 1.00 . A A . 2 ILE HA 1 1
10 1806 1 1 2 ILE HB H -1.658 4.139 3.830 1.00 . A A . 2 ILE HB 1 1
10 1807 1 1 2 ILE HD11 H -2.476 6.519 2.682 1.00 . A A . 2 ILE HD11 1 1
10 1808 1 1 2 ILE HD12 H -2.877 5.000 1.861 1.00 . A A . 2 ILE HD12 1 1
10 1809 1 1 2 ILE HD13 H -4.141 6.218 2.142 1.00 . A A . 2 ILE HD13 1 1
10 1810 1 1 2 ILE HG12 H -4.428 4.375 3.740 1.00 . A A . 2 ILE HG12 1 1
10 1811 1 1 2 ILE HG13 H -4.035 5.834 4.613 1.00 . A A . 2 ILE HG13 1 1
10 1812 1 1 2 ILE HG21 H -3.218 2.333 4.250 1.00 . A A . 2 ILE HG21 1 1
10 1813 1 1 2 ILE HG22 H -1.966 2.363 5.502 1.00 . A A . 2 ILE HG22 1 1
10 1814 1 1 2 ILE HG23 H -3.602 2.965 5.870 1.00 . A A . 2 ILE HG23 1 1
10 1815 1 1 2 ILE N N -2.518 5.433 6.942 1.00 . A A . 2 ILE N 1 1
10 1816 1 1 2 ILE O O -1.581 7.376 4.822 1.00 . A A . 2 ILE O 1 1
10 1817 1 1 3 TRP C C 1.382 7.872 3.378 1.00 . A A . 3 TRP C 1 1
10 1818 1 1 3 TRP CA C 1.216 7.679 4.929 1.00 . A A . 3 TRP CA 1 1
10 1819 1 1 3 TRP CB C 2.579 7.755 5.685 1.00 . A A . 3 TRP CB 1 1
10 1820 1 1 3 TRP CD1 C 3.715 5.609 6.654 1.00 . A A . 3 TRP CD1 1 1
10 1821 1 1 3 TRP CD2 C 4.395 6.141 4.602 1.00 . A A . 3 TRP CD2 1 1
10 1822 1 1 3 TRP CE2 C 5.048 4.955 5.032 1.00 . A A . 3 TRP CE2 1 1
10 1823 1 1 3 TRP CE3 C 4.687 6.694 3.327 1.00 . A A . 3 TRP CE3 1 1
10 1824 1 1 3 TRP CG C 3.538 6.548 5.616 1.00 . A A . 3 TRP CG 1 1
10 1825 1 1 3 TRP CH2 C 6.247 4.866 2.935 1.00 . A A . 3 TRP CH2 1 1
10 1826 1 1 3 TRP CZ2 C 5.979 4.308 4.185 1.00 . A A . 3 TRP CZ2 1 1
10 1827 1 1 3 TRP CZ3 C 5.612 6.040 2.513 1.00 . A A . 3 TRP CZ3 1 1
10 1828 1 1 3 TRP H H 0.857 5.777 5.982 1.00 . A A . 3 TRP H 1 1
10 1829 1 1 3 TRP HA H 0.660 8.580 5.239 1.00 . A A . 3 TRP HA 1 1
10 1830 1 1 3 TRP HB2 H 3.130 8.656 5.356 1.00 . A A . 3 TRP HB2 1 1
10 1831 1 1 3 TRP HB3 H 2.364 7.968 6.751 1.00 . A A . 3 TRP HB3 1 1
10 1832 1 1 3 TRP HD1 H 3.198 5.641 7.602 1.00 . A A . 3 TRP HD1 1 1
10 1833 1 1 3 TRP HE1 H 4.954 3.811 6.874 1.00 . A A . 3 TRP HE1 1 1
10 1834 1 1 3 TRP HE3 H 4.220 7.607 2.991 1.00 . A A . 3 TRP HE3 1 1
10 1835 1 1 3 TRP HH2 H 6.968 4.391 2.289 1.00 . A A . 3 TRP HH2 1 1
10 1836 1 1 3 TRP HZ2 H 6.480 3.404 4.501 1.00 . A A . 3 TRP HZ2 1 1
10 1837 1 1 3 TRP HZ3 H 5.851 6.453 1.544 1.00 . A A . 3 TRP HZ3 1 1
10 1838 1 1 3 TRP N N 0.418 6.501 5.401 1.00 . A A . 3 TRP N 1 1
10 1839 1 1 3 TRP NE1 N 4.644 4.610 6.309 1.00 . A A . 3 TRP NE1 1 1
10 1840 1 1 3 TRP O O 1.909 8.909 2.962 1.00 . A A . 3 TRP O 1 1
10 1841 1 1 4 GLY C C 0.254 5.944 0.322 1.00 . A A . 4 GLY C 1 1
10 1842 1 1 4 GLY CA C 1.058 7.024 1.069 1.00 . A A . 4 GLY CA 1 1
10 1843 1 1 4 GLY H H 0.436 6.166 3.018 1.00 . A A . 4 GLY H 1 1
10 1844 1 1 4 GLY HA2 H 0.709 8.019 0.733 1.00 . A A . 4 GLY HA2 1 1
10 1845 1 1 4 GLY HA3 H 2.125 6.974 0.776 1.00 . A A . 4 GLY HA3 1 1
10 1846 1 1 4 GLY N N 0.940 6.920 2.540 1.00 . A A . 4 GLY N 1 1
10 1847 1 1 4 GLY O O -0.812 6.236 -0.226 1.00 . A A . 4 GLY O 1 1
10 1848 1 1 5 ASP C C -1.095 2.981 0.390 1.00 . A A . 5 ASP C 1 1
10 1849 1 1 5 ASP CA C 0.125 3.558 -0.395 1.00 . A A . 5 ASP CA 1 1
10 1850 1 1 5 ASP CB C 1.176 2.446 -0.666 1.00 . A A . 5 ASP CB 1 1
10 1851 1 1 5 ASP CG C 2.300 2.808 -1.659 1.00 . A A . 5 ASP CG 1 1
10 1852 1 1 5 ASP H H 1.656 4.601 0.815 1.00 . A A . 5 ASP H 1 1
10 1853 1 1 5 ASP HA H -0.217 3.918 -1.388 1.00 . A A . 5 ASP HA 1 1
10 1854 1 1 5 ASP HB2 H 1.603 2.090 0.287 1.00 . A A . 5 ASP HB2 1 1
10 1855 1 1 5 ASP HB3 H 0.663 1.556 -1.080 1.00 . A A . 5 ASP HB3 1 1
10 1856 1 1 5 ASP N N 0.769 4.703 0.309 1.00 . A A . 5 ASP N 1 1
10 1857 1 1 5 ASP O O -0.994 2.655 1.578 1.00 . A A . 5 ASP O 1 1
10 1858 1 1 5 ASP OD1 O 2.076 2.758 -2.871 1.00 . A A . 5 ASP OD1 1 1
10 1859 1 1 6 SER C C -3.588 0.775 0.085 1.00 . A A . 6 SER C 1 1
10 1860 1 1 6 SER CA C -3.504 2.321 0.258 1.00 . A A . 6 SER CA 1 1
10 1861 1 1 6 SER CB C -4.703 3.049 -0.395 1.00 . A A . 6 SER CB 1 1
10 1862 1 1 6 SER H H -2.190 3.094 -1.291 1.00 . A A . 6 SER H 1 1
10 1863 1 1 6 SER HA H -3.537 2.584 1.327 1.00 . A A . 6 SER HA 1 1
10 1864 1 1 6 SER HB2 H -4.712 2.907 -1.493 1.00 . A A . 6 SER HB2 1 1
10 1865 1 1 6 SER HB3 H -5.655 2.619 -0.029 1.00 . A A . 6 SER HB3 1 1
10 1866 1 1 6 SER HG H -3.851 4.780 -0.397 1.00 . A A . 6 SER HG 1 1
10 1867 1 1 6 SER N N -2.239 2.842 -0.309 1.00 . A A . 6 SER N 1 1
10 1868 1 1 6 SER O O -4.107 0.256 -0.909 1.00 . A A . 6 SER O 1 1
10 1869 1 1 6 SER OG O -4.698 4.442 -0.096 1.00 . A A . 6 SER OG 1 1
10 1870 1 1 7 GLY C C -1.647 -1.865 1.626 1.00 . A A . 7 GLY C 1 1
10 1871 1 1 7 GLY CA C -3.022 -1.419 1.111 1.00 . A A . 7 GLY CA 1 1
10 1872 1 1 7 GLY H H -2.516 0.647 1.738 1.00 . A A . 7 GLY H 1 1
10 1873 1 1 7 GLY HA2 H -3.809 -1.791 1.792 1.00 . A A . 7 GLY HA2 1 1
10 1874 1 1 7 GLY HA3 H -3.245 -1.869 0.122 1.00 . A A . 7 GLY HA3 1 1
10 1875 1 1 7 GLY N N -3.056 0.064 1.087 1.00 . A A . 7 GLY N 1 1
10 1876 1 1 7 GLY O O -1.445 -1.960 2.840 1.00 . A A . 7 GLY O 1 1
10 1877 1 1 8 LYS C C 1.468 -1.196 1.263 1.00 . A A . 8 LYS C 1 1
10 1878 1 1 8 LYS CA C 0.682 -2.519 1.039 1.00 . A A . 8 LYS CA 1 1
10 1879 1 1 8 LYS CB C 1.319 -3.399 -0.071 1.00 . A A . 8 LYS CB 1 1
10 1880 1 1 8 LYS CD C 1.428 -5.724 -1.246 1.00 . A A . 8 LYS CD 1 1
10 1881 1 1 8 LYS CE C 1.329 -5.316 -2.732 1.00 . A A . 8 LYS CE 1 1
10 1882 1 1 8 LYS CG C 0.714 -4.816 -0.216 1.00 . A A . 8 LYS CG 1 1
10 1883 1 1 8 LYS H H -1.014 -2.076 -0.271 1.00 . A A . 8 LYS H 1 1
10 1884 1 1 8 LYS HA H 0.660 -3.122 1.961 1.00 . A A . 8 LYS HA 1 1
10 1885 1 1 8 LYS HB2 H 1.274 -2.867 -1.041 1.00 . A A . 8 LYS HB2 1 1
10 1886 1 1 8 LYS HB3 H 2.401 -3.508 0.144 1.00 . A A . 8 LYS HB3 1 1
10 1887 1 1 8 LYS HD2 H 2.499 -5.790 -0.971 1.00 . A A . 8 LYS HD2 1 1
10 1888 1 1 8 LYS HD3 H 1.054 -6.759 -1.127 1.00 . A A . 8 LYS HD3 1 1
10 1889 1 1 8 LYS HE2 H 1.702 -4.283 -2.879 1.00 . A A . 8 LYS HE2 1 1
10 1890 1 1 8 LYS HE3 H 2.007 -5.955 -3.328 1.00 . A A . 8 LYS HE3 1 1
10 1891 1 1 8 LYS HG2 H 0.750 -5.319 0.769 1.00 . A A . 8 LYS HG2 1 1
10 1892 1 1 8 LYS HG3 H -0.363 -4.748 -0.459 1.00 . A A . 8 LYS HG3 1 1
10 1893 1 1 8 LYS HZ1 H -0.400 -6.397 -3.193 1.00 . A A . 8 LYS HZ1 1 1
10 1894 1 1 8 LYS HZ2 H -0.705 -4.833 -2.772 1.00 . A A . 8 LYS HZ2 1 1
10 1895 1 1 8 LYS HZ3 H -0.095 -5.180 -4.265 1.00 . A A . 8 LYS HZ3 1 1
10 1896 1 1 8 LYS N N -0.706 -2.125 0.699 1.00 . A A . 8 LYS N 1 1
10 1897 1 1 8 LYS NZ N -0.044 -5.438 -3.272 1.00 . A A . 8 LYS NZ 1 1
10 1898 1 1 8 LYS O O 1.863 -0.531 0.299 1.00 . A A . 8 LYS O 1 1
10 1899 1 1 9 LEU C C 3.916 0.367 2.864 1.00 . A A . 9 LEU C 1 1
10 1900 1 1 9 LEU CA C 2.360 0.444 2.919 1.00 . A A . 9 LEU CA 1 1
10 1901 1 1 9 LEU CB C 1.756 0.891 4.283 1.00 . A A . 9 LEU CB 1 1
10 1902 1 1 9 LEU CD1 C 1.661 3.437 3.837 1.00 . A A . 9 LEU CD1 1 1
10 1903 1 1 9 LEU CD2 C 1.506 2.534 6.191 1.00 . A A . 9 LEU CD2 1 1
10 1904 1 1 9 LEU CG C 2.113 2.314 4.792 1.00 . A A . 9 LEU CG 1 1
10 1905 1 1 9 LEU H H 1.295 -1.462 3.245 1.00 . A A . 9 LEU H 1 1
10 1906 1 1 9 LEU HA H 2.045 1.220 2.199 1.00 . A A . 9 LEU HA 1 1
10 1907 1 1 9 LEU HB2 H 0.649 0.823 4.235 1.00 . A A . 9 LEU HB2 1 1
10 1908 1 1 9 LEU HB3 H 2.049 0.152 5.055 1.00 . A A . 9 LEU HB3 1 1
10 1909 1 1 9 LEU HD11 H 2.158 3.371 2.853 1.00 . A A . 9 LEU HD11 1 1
10 1910 1 1 9 LEU HD12 H 0.570 3.419 3.658 1.00 . A A . 9 LEU HD12 1 1
10 1911 1 1 9 LEU HD13 H 1.913 4.434 4.236 1.00 . A A . 9 LEU HD13 1 1
10 1912 1 1 9 LEU HD21 H 1.904 1.810 6.925 1.00 . A A . 9 LEU HD21 1 1
10 1913 1 1 9 LEU HD22 H 1.729 3.542 6.587 1.00 . A A . 9 LEU HD22 1 1
10 1914 1 1 9 LEU HD23 H 0.406 2.424 6.190 1.00 . A A . 9 LEU HD23 1 1
10 1915 1 1 9 LEU HG H 3.212 2.386 4.895 1.00 . A A . 9 LEU HG 1 1
10 1916 1 1 9 LEU N N 1.676 -0.823 2.541 1.00 . A A . 9 LEU N 1 1
10 1917 1 1 9 LEU O O 4.603 0.338 3.889 1.00 . A A . 9 LEU O 1 1
10 1918 1 1 10 ILE C C 6.123 1.152 0.055 1.00 . A A . 10 ILE C 1 1
10 1919 1 1 10 ILE CA C 5.897 0.294 1.341 1.00 . A A . 10 ILE CA 1 1
10 1920 1 1 10 ILE CB C 6.471 -1.163 1.234 1.00 . A A . 10 ILE CB 1 1
10 1921 1 1 10 ILE CD1 C 6.718 -2.330 -1.067 1.00 . A A . 10 ILE CD1 1 1
10 1922 1 1 10 ILE CG1 C 5.827 -2.104 0.163 1.00 . A A . 10 ILE CG1 1 1
10 1923 1 1 10 ILE CG2 C 6.558 -1.878 2.604 1.00 . A A . 10 ILE CG2 1 1
10 1924 1 1 10 ILE H H 3.779 0.242 0.864 1.00 . A A . 10 ILE H 1 1
10 1925 1 1 10 ILE HA H 6.444 0.781 2.177 1.00 . A A . 10 ILE HA 1 1
10 1926 1 1 10 ILE HB H 7.523 -1.007 0.952 1.00 . A A . 10 ILE HB 1 1
10 1927 1 1 10 ILE HD11 H 6.214 -2.966 -1.815 1.00 . A A . 10 ILE HD11 1 1
10 1928 1 1 10 ILE HD12 H 6.981 -1.381 -1.569 1.00 . A A . 10 ILE HD12 1 1
10 1929 1 1 10 ILE HD13 H 7.668 -2.823 -0.790 1.00 . A A . 10 ILE HD13 1 1
10 1930 1 1 10 ILE HG12 H 5.582 -3.096 0.589 1.00 . A A . 10 ILE HG12 1 1
10 1931 1 1 10 ILE HG13 H 4.849 -1.707 -0.169 1.00 . A A . 10 ILE HG13 1 1
10 1932 1 1 10 ILE HG21 H 5.558 -2.128 3.005 1.00 . A A . 10 ILE HG21 1 1
10 1933 1 1 10 ILE HG22 H 7.127 -2.823 2.535 1.00 . A A . 10 ILE HG22 1 1
10 1934 1 1 10 ILE HG23 H 7.067 -1.254 3.363 1.00 . A A . 10 ILE HG23 1 1
10 1935 1 1 10 ILE N N 4.448 0.358 1.628 1.00 . A A . 10 ILE N 1 1
10 1936 1 1 10 ILE O O 5.800 0.746 -1.065 1.00 . A A . 10 ILE O 1 1
10 1937 1 1 11 . C C 8.238 4.117 -0.416 1.00 . A A . 11 DAB C 1 1
10 1938 1 1 11 . CA C 6.949 3.333 -0.844 1.00 . A A . 11 DAB CA 1 1
10 1939 1 1 11 . CB C 5.754 4.282 -1.175 1.00 . A A . 11 DAB CB 1 1
10 1940 1 1 11 . CG C 4.577 3.693 -1.988 1.00 . A A . 11 DAB CG 1 1
10 1941 1 1 11 . H H 6.848 2.553 1.235 1.00 . A A . 11 DAB H 1 1
10 1942 1 1 11 . HA H 7.166 2.791 -1.789 1.00 . A A . 11 DAB HA 1 1
10 1943 1 1 11 . HB2 H 5.390 4.792 -0.263 1.00 . A A . 11 DAB HB2 1 1
10 1944 1 1 11 . HB3 H 6.155 5.108 -1.794 1.00 . A A . 11 DAB HB3 1 1
10 1945 1 1 11 . HD2 H 3.536 3.187 -0.115 1.00 . A A . 11 DAB HD2 1 1
10 1946 1 1 11 . HG2 H 4.178 4.487 -2.649 1.00 . A A . 11 DAB HG2 1 1
10 1947 1 1 11 . HG3 H 4.929 2.897 -2.673 1.00 . A A . 11 DAB HG3 1 1
10 1948 1 1 11 . N N 6.635 2.373 0.252 1.00 . A A . 11 DAB N 1 1
10 1949 1 1 11 . ND N 3.478 3.190 -1.139 1.00 . A A . 11 DAB ND 1 1
10 1950 1 1 11 . O O 8.159 5.307 -0.088 1.00 . A A . 11 DAB O 1 1
10 1951 1 1 12 THR C C 11.760 3.825 -1.133 1.00 . A A . 12 THR C 1 1
10 1952 1 1 12 THR CA C 10.713 4.098 -0.016 1.00 . A A . 12 THR CA 1 1
10 1953 1 1 12 THR CB C 11.215 3.627 1.385 1.00 . A A . 12 THR CB 1 1
10 1954 1 1 12 THR CG2 C 10.345 4.093 2.566 1.00 . A A . 12 THR CG2 1 1
10 1955 1 1 12 THR H H 9.413 2.449 -0.462 1.00 . A A . 12 THR H 1 1
10 1956 1 1 12 THR HA H 10.559 5.184 0.059 1.00 . A A . 12 THR HA 1 1
10 1957 1 1 12 THR HB H 12.224 4.053 1.546 1.00 . A A . 12 THR HB 1 1
10 1958 1 1 12 THR HG1 H 11.640 2.007 2.337 1.00 . A A . 12 THR HG1 1 1
10 1959 1 1 12 THR HG21 H 10.231 5.193 2.581 1.00 . A A . 12 THR HG21 1 1
10 1960 1 1 12 THR HG22 H 9.330 3.658 2.526 1.00 . A A . 12 THR HG22 1 1
10 1961 1 1 12 THR HG23 H 10.788 3.800 3.535 1.00 . A A . 12 THR HG23 1 1
10 1962 1 1 12 THR N N 9.428 3.465 -0.409 1.00 . A A . 12 THR N 1 1
10 1963 1 1 12 THR O O 12.142 2.676 -1.378 1.00 . A A . 12 THR O 1 1
10 1964 1 1 12 THR OG1 O 11.326 2.207 1.452 1.00 . A A . 12 THR OG1 1 1
10 1965 1 1 13 THR C C 14.672 4.882 -2.302 1.00 . A A . 13 THR C 1 1
10 1966 1 1 13 THR CA C 13.234 4.800 -2.897 1.00 . A A . 13 THR CA 1 1
10 1967 1 1 13 THR CB C 12.999 5.880 -4.001 1.00 . A A . 13 THR CB 1 1
10 1968 1 1 13 THR CG2 C 11.696 5.705 -4.800 1.00 . A A . 13 THR CG2 1 1
10 1969 1 1 13 THR H H 11.821 5.798 -1.519 1.00 . A A . 13 THR H 1 1
10 1970 1 1 13 THR HA H 13.116 3.824 -3.412 1.00 . A A . 13 THR HA 1 1
10 1971 1 1 13 THR HB H 13.828 5.810 -4.731 1.00 . A A . 13 THR HB 1 1
10 1972 1 1 13 THR HG1 H 13.829 7.263 -2.946 1.00 . A A . 13 THR HG1 1 1
10 1973 1 1 13 THR HG21 H 10.801 5.802 -4.157 1.00 . A A . 13 THR HG21 1 1
10 1974 1 1 13 THR HG22 H 11.610 6.466 -5.597 1.00 . A A . 13 THR HG22 1 1
10 1975 1 1 13 THR HG23 H 11.646 4.714 -5.290 1.00 . A A . 13 THR HG23 1 1
10 1976 1 1 13 THR N N 12.228 4.898 -1.799 1.00 . A A . 13 THR N 1 1
10 1977 1 1 13 THR O O 15.137 5.963 -1.921 1.00 . A A . 13 THR O 1 1
10 1978 1 1 13 THR OG1 O 13.015 7.196 -3.453 1.00 . A A . 13 THR OG1 1 1
10 1979 1 1 14 ALA C C 17.787 3.898 -2.798 1.00 . A A . 14 ALA C 1 1
10 1980 1 1 14 ALA CA C 16.741 3.646 -1.686 1.00 . A A . 14 ALA CA 1 1
10 1981 1 1 14 ALA CB C 16.910 2.278 -0.998 1.00 . A A . 14 ALA CB 1 1
10 1982 1 1 14 ALA H H 14.856 2.898 -2.551 1.00 . A A . 14 ALA H 1 1
10 1983 1 1 14 ALA HXT H 17.569 5.774 -2.327 1.00 . A A . 14 ALA HXT 1 1
10 1984 1 1 14 ALA HA H 16.884 4.410 -0.895 1.00 . A A . 14 ALA HA 1 1
10 1985 1 1 14 ALA HB1 H 16.782 1.433 -1.704 1.00 . A A . 14 ALA HB1 1 1
10 1986 1 1 14 ALA HB2 H 17.914 2.175 -0.548 1.00 . A A . 14 ALA HB2 1 1
10 1987 1 1 14 ALA HB3 H 16.180 2.136 -0.180 1.00 . A A . 14 ALA HB3 1 1
10 1988 1 1 14 ALA N N 15.365 3.730 -2.232 1.00 . A A . 14 ALA N 1 1
10 1989 1 1 14 ALA O O 18.286 3.014 -3.495 1.00 . A A . 14 ALA O 1 1
10 1990 1 1 14 ALA OXT O 18.083 5.232 -2.930 1.00 . A A . 14 ALA OXT 1 1
11 1991 1 1 1 ACE C C 8.113 8.451 2.399 1.00 . A A . 1 ACE C 1 1
11 1992 1 1 1 ACE CH3 C 9.122 9.232 3.234 1.00 . A A . 1 ACE CH3 1 1
11 1993 1 1 1 ACE H1 H 8.964 10.321 3.130 1.00 . A A . 1 ACE H1 1 1
11 1994 1 1 1 ACE H2 H 9.060 8.978 4.309 1.00 . A A . 1 ACE H2 1 1
11 1995 1 1 1 ACE H3 H 10.156 9.015 2.913 1.00 . A A . 1 ACE H3 1 1
11 1996 1 1 1 ACE O O 8.446 7.940 1.326 1.00 . A A . 1 ACE O 1 1
11 1997 1 1 2 ILE C C 5.157 8.565 1.094 1.00 . A A . 2 ILE C 1 1
11 1998 1 1 2 ILE CA C 5.750 7.675 2.235 1.00 . A A . 2 ILE CA 1 1
11 1999 1 1 2 ILE CB C 4.664 7.170 3.263 1.00 . A A . 2 ILE CB 1 1
11 2000 1 1 2 ILE CD1 C 6.002 5.048 4.113 1.00 . A A . 2 ILE CD1 1 1
11 2001 1 1 2 ILE CG1 C 5.218 6.331 4.458 1.00 . A A . 2 ILE CG1 1 1
11 2002 1 1 2 ILE CG2 C 3.497 6.394 2.597 1.00 . A A . 2 ILE CG2 1 1
11 2003 1 1 2 ILE H H 6.800 8.769 3.852 1.00 . A A . 2 ILE H 1 1
11 2004 1 1 2 ILE HA H 6.185 6.761 1.799 1.00 . A A . 2 ILE HA 1 1
11 2005 1 1 2 ILE HB H 4.183 8.063 3.709 1.00 . A A . 2 ILE HB 1 1
11 2006 1 1 2 ILE HD11 H 6.330 4.526 5.030 1.00 . A A . 2 ILE HD11 1 1
11 2007 1 1 2 ILE HD12 H 5.394 4.331 3.533 1.00 . A A . 2 ILE HD12 1 1
11 2008 1 1 2 ILE HD13 H 6.910 5.267 3.522 1.00 . A A . 2 ILE HD13 1 1
11 2009 1 1 2 ILE HG12 H 5.870 6.975 5.078 1.00 . A A . 2 ILE HG12 1 1
11 2010 1 1 2 ILE HG13 H 4.386 6.064 5.138 1.00 . A A . 2 ILE HG13 1 1
11 2011 1 1 2 ILE HG21 H 2.989 6.990 1.816 1.00 . A A . 2 ILE HG21 1 1
11 2012 1 1 2 ILE HG22 H 3.841 5.460 2.123 1.00 . A A . 2 ILE HG22 1 1
11 2013 1 1 2 ILE HG23 H 2.716 6.120 3.330 1.00 . A A . 2 ILE HG23 1 1
11 2014 1 1 2 ILE N N 6.871 8.400 2.901 1.00 . A A . 2 ILE N 1 1
11 2015 1 1 2 ILE O O 4.498 9.574 1.363 1.00 . A A . 2 ILE O 1 1
11 2016 1 1 3 TRP C C 3.440 8.598 -1.889 1.00 . A A . 3 TRP C 1 1
11 2017 1 1 3 TRP CA C 4.889 8.897 -1.375 1.00 . A A . 3 TRP CA 1 1
11 2018 1 1 3 TRP CB C 5.962 8.846 -2.510 1.00 . A A . 3 TRP CB 1 1
11 2019 1 1 3 TRP CD1 C 7.830 7.017 -2.559 1.00 . A A . 3 TRP CD1 1 1
11 2020 1 1 3 TRP CD2 C 5.985 6.457 -3.673 1.00 . A A . 3 TRP CD2 1 1
11 2021 1 1 3 TRP CE2 C 6.920 5.389 -3.721 1.00 . A A . 3 TRP CE2 1 1
11 2022 1 1 3 TRP CE3 C 4.714 6.322 -4.288 1.00 . A A . 3 TRP CE3 1 1
11 2023 1 1 3 TRP CG C 6.549 7.483 -2.930 1.00 . A A . 3 TRP CG 1 1
11 2024 1 1 3 TRP CH2 C 5.315 4.053 -4.941 1.00 . A A . 3 TRP CH2 1 1
11 2025 1 1 3 TRP CZ2 C 6.577 4.172 -4.356 1.00 . A A . 3 TRP CZ2 1 1
11 2026 1 1 3 TRP CZ3 C 4.399 5.112 -4.909 1.00 . A A . 3 TRP CZ3 1 1
11 2027 1 1 3 TRP H H 5.973 7.326 -0.268 1.00 . A A . 3 TRP H 1 1
11 2028 1 1 3 TRP HA H 4.825 9.963 -1.098 1.00 . A A . 3 TRP HA 1 1
11 2029 1 1 3 TRP HB2 H 5.571 9.352 -3.414 1.00 . A A . 3 TRP HB2 1 1
11 2030 1 1 3 TRP HB3 H 6.802 9.499 -2.202 1.00 . A A . 3 TRP HB3 1 1
11 2031 1 1 3 TRP HD1 H 8.526 7.573 -1.948 1.00 . A A . 3 TRP HD1 1 1
11 2032 1 1 3 TRP HE1 H 8.922 5.150 -2.911 1.00 . A A . 3 TRP HE1 1 1
11 2033 1 1 3 TRP HE3 H 3.995 7.127 -4.277 1.00 . A A . 3 TRP HE3 1 1
11 2034 1 1 3 TRP HH2 H 5.039 3.127 -5.423 1.00 . A A . 3 TRP HH2 1 1
11 2035 1 1 3 TRP HZ2 H 7.272 3.345 -4.381 1.00 . A A . 3 TRP HZ2 1 1
11 2036 1 1 3 TRP HZ3 H 3.429 4.991 -5.370 1.00 . A A . 3 TRP HZ3 1 1
11 2037 1 1 3 TRP N N 5.384 8.160 -0.170 1.00 . A A . 3 TRP N 1 1
11 2038 1 1 3 TRP NE1 N 8.083 5.725 -3.048 1.00 . A A . 3 TRP NE1 1 1
11 2039 1 1 3 TRP O O 2.974 9.325 -2.773 1.00 . A A . 3 TRP O 1 1
11 2040 1 1 4 GLY C C 1.104 5.731 -1.763 1.00 . A A . 4 GLY C 1 1
11 2041 1 1 4 GLY CA C 1.354 7.246 -1.807 1.00 . A A . 4 GLY CA 1 1
11 2042 1 1 4 GLY H H 3.207 7.134 -0.576 1.00 . A A . 4 GLY H 1 1
11 2043 1 1 4 GLY HA2 H 0.623 7.799 -1.185 1.00 . A A . 4 GLY HA2 1 1
11 2044 1 1 4 GLY HA3 H 1.166 7.588 -2.844 1.00 . A A . 4 GLY HA3 1 1
11 2045 1 1 4 GLY N N 2.733 7.581 -1.367 1.00 . A A . 4 GLY N 1 1
11 2046 1 1 4 GLY O O 1.514 5.021 -2.685 1.00 . A A . 4 GLY O 1 1
11 2047 1 1 5 ASP C C -1.290 3.597 0.082 1.00 . A A . 5 ASP C 1 1
11 2048 1 1 5 ASP CA C 0.132 3.795 -0.518 1.00 . A A . 5 ASP CA 1 1
11 2049 1 1 5 ASP CB C 1.189 3.104 0.396 1.00 . A A . 5 ASP CB 1 1
11 2050 1 1 5 ASP CG C 2.560 2.884 -0.273 1.00 . A A . 5 ASP CG 1 1
11 2051 1 1 5 ASP H H 0.134 5.952 -0.016 1.00 . A A . 5 ASP H 1 1
11 2052 1 1 5 ASP HA H 0.160 3.291 -1.509 1.00 . A A . 5 ASP HA 1 1
11 2053 1 1 5 ASP HB2 H 1.293 3.647 1.355 1.00 . A A . 5 ASP HB2 1 1
11 2054 1 1 5 ASP HB3 H 0.819 2.104 0.695 1.00 . A A . 5 ASP HB3 1 1
11 2055 1 1 5 ASP N N 0.433 5.248 -0.698 1.00 . A A . 5 ASP N 1 1
11 2056 1 1 5 ASP O O -1.717 4.323 0.986 1.00 . A A . 5 ASP O 1 1
11 2057 1 1 5 ASP OD1 O 2.772 1.868 -0.937 1.00 . A A . 5 ASP OD1 1 1
11 2058 1 1 6 SER C C -3.396 0.656 0.121 1.00 . A A . 6 SER C 1 1
11 2059 1 1 6 SER CA C -3.363 2.206 0.014 1.00 . A A . 6 SER CA 1 1
11 2060 1 1 6 SER CB C -4.448 2.761 -0.940 1.00 . A A . 6 SER CB 1 1
11 2061 1 1 6 SER H H -1.511 1.994 -1.108 1.00 . A A . 6 SER H 1 1
11 2062 1 1 6 SER HA H -3.540 2.640 1.008 1.00 . A A . 6 SER HA 1 1
11 2063 1 1 6 SER HB2 H -4.294 2.399 -1.976 1.00 . A A . 6 SER HB2 1 1
11 2064 1 1 6 SER HB3 H -5.447 2.394 -0.637 1.00 . A A . 6 SER HB3 1 1
11 2065 1 1 6 SER HG H -4.544 4.454 -0.017 1.00 . A A . 6 SER HG 1 1
11 2066 1 1 6 SER N N -2.002 2.576 -0.432 1.00 . A A . 6 SER N 1 1
11 2067 1 1 6 SER O O -3.472 -0.049 -0.892 1.00 . A A . 6 SER O 1 1
11 2068 1 1 6 SER OG O -4.463 4.186 -0.934 1.00 . A A . 6 SER OG 1 1
11 2069 1 1 7 GLY C C -1.893 -1.785 2.000 1.00 . A A . 7 GLY C 1 1
11 2070 1 1 7 GLY CA C -3.312 -1.321 1.628 1.00 . A A . 7 GLY CA 1 1
11 2071 1 1 7 GLY H H -3.180 0.827 2.106 1.00 . A A . 7 GLY H 1 1
11 2072 1 1 7 GLY HA2 H -3.993 -1.530 2.473 1.00 . A A . 7 GLY HA2 1 1
11 2073 1 1 7 GLY HA3 H -3.718 -1.912 0.783 1.00 . A A . 7 GLY HA3 1 1
11 2074 1 1 7 GLY N N -3.322 0.138 1.361 1.00 . A A . 7 GLY N 1 1
11 2075 1 1 7 GLY O O -1.569 -1.901 3.185 1.00 . A A . 7 GLY O 1 1
11 2076 1 1 8 LYS C C 1.243 -1.209 1.344 1.00 . A A . 8 LYS C 1 1
11 2077 1 1 8 LYS CA C 0.349 -2.471 1.159 1.00 . A A . 8 LYS CA 1 1
11 2078 1 1 8 LYS CB C 0.772 -3.354 -0.049 1.00 . A A . 8 LYS CB 1 1
11 2079 1 1 8 LYS CD C 2.385 -5.052 1.179 1.00 . A A . 8 LYS CD 1 1
11 2080 1 1 8 LYS CE C 1.511 -6.325 1.149 1.00 . A A . 8 LYS CE 1 1
11 2081 1 1 8 LYS CG C 2.168 -4.021 0.044 1.00 . A A . 8 LYS CG 1 1
11 2082 1 1 8 LYS H H -1.454 -1.905 0.048 1.00 . A A . 8 LYS H 1 1
11 2083 1 1 8 LYS HA H 0.377 -3.113 2.052 1.00 . A A . 8 LYS HA 1 1
11 2084 1 1 8 LYS HB2 H 0.017 -4.146 -0.217 1.00 . A A . 8 LYS HB2 1 1
11 2085 1 1 8 LYS HB3 H 0.743 -2.745 -0.974 1.00 . A A . 8 LYS HB3 1 1
11 2086 1 1 8 LYS HD2 H 3.452 -5.344 1.192 1.00 . A A . 8 LYS HD2 1 1
11 2087 1 1 8 LYS HD3 H 2.236 -4.546 2.151 1.00 . A A . 8 LYS HD3 1 1
11 2088 1 1 8 LYS HE2 H 1.663 -6.890 2.089 1.00 . A A . 8 LYS HE2 1 1
11 2089 1 1 8 LYS HE3 H 0.435 -6.058 1.143 1.00 . A A . 8 LYS HE3 1 1
11 2090 1 1 8 LYS HG2 H 2.401 -4.496 -0.928 1.00 . A A . 8 LYS HG2 1 1
11 2091 1 1 8 LYS HG3 H 2.932 -3.229 0.148 1.00 . A A . 8 LYS HG3 1 1
11 2092 1 1 8 LYS HZ1 H 1.658 -6.737 -0.895 1.00 . A A . 8 LYS HZ1 1 1
11 2093 1 1 8 LYS HZ2 H 2.800 -7.511 0.006 1.00 . A A . 8 LYS HZ2 1 1
11 2094 1 1 8 LYS HZ3 H 1.243 -8.058 0.002 1.00 . A A . 8 LYS HZ3 1 1
11 2095 1 1 8 LYS N N -1.056 -2.040 0.977 1.00 . A A . 8 LYS N 1 1
11 2096 1 1 8 LYS NZ N 1.819 -7.208 0.003 1.00 . A A . 8 LYS NZ 1 1
11 2097 1 1 8 LYS O O 1.376 -0.394 0.425 1.00 . A A . 8 LYS O 1 1
11 2098 1 1 9 LEU C C 4.207 -0.253 2.594 1.00 . A A . 9 LEU C 1 1
11 2099 1 1 9 LEU CA C 2.717 0.087 2.881 1.00 . A A . 9 LEU CA 1 1
11 2100 1 1 9 LEU CB C 2.424 0.486 4.358 1.00 . A A . 9 LEU CB 1 1
11 2101 1 1 9 LEU CD1 C 2.623 3.055 4.171 1.00 . A A . 9 LEU CD1 1 1
11 2102 1 1 9 LEU CD2 C 2.883 1.922 6.405 1.00 . A A . 9 LEU CD2 1 1
11 2103 1 1 9 LEU CG C 3.106 1.778 4.888 1.00 . A A . 9 LEU CG 1 1
11 2104 1 1 9 LEU H H 1.790 -1.881 3.149 1.00 . A A . 9 LEU H 1 1
11 2105 1 1 9 LEU HA H 2.418 0.960 2.266 1.00 . A A . 9 LEU HA 1 1
11 2106 1 1 9 LEU HB2 H 1.330 0.593 4.499 1.00 . A A . 9 LEU HB2 1 1
11 2107 1 1 9 LEU HB3 H 2.706 -0.362 5.013 1.00 . A A . 9 LEU HB3 1 1
11 2108 1 1 9 LEU HD11 H 3.070 3.965 4.609 1.00 . A A . 9 LEU HD11 1 1
11 2109 1 1 9 LEU HD12 H 2.905 3.054 3.102 1.00 . A A . 9 LEU HD12 1 1
11 2110 1 1 9 LEU HD13 H 1.524 3.173 4.224 1.00 . A A . 9 LEU HD13 1 1
11 2111 1 1 9 LEU HD21 H 3.273 1.047 6.960 1.00 . A A . 9 LEU HD21 1 1
11 2112 1 1 9 LEU HD22 H 3.402 2.809 6.814 1.00 . A A . 9 LEU HD22 1 1
11 2113 1 1 9 LEU HD23 H 1.812 2.022 6.662 1.00 . A A . 9 LEU HD23 1 1
11 2114 1 1 9 LEU HG H 4.198 1.693 4.728 1.00 . A A . 9 LEU HG 1 1
11 2115 1 1 9 LEU N N 1.851 -1.069 2.536 1.00 . A A . 9 LEU N 1 1
11 2116 1 1 9 LEU O O 4.932 -0.781 3.445 1.00 . A A . 9 LEU O 1 1
11 2117 1 1 10 ILE C C 6.340 1.008 -0.094 1.00 . A A . 10 ILE C 1 1
11 2118 1 1 10 ILE CA C 6.025 -0.169 0.883 1.00 . A A . 10 ILE CA 1 1
11 2119 1 1 10 ILE CB C 6.266 -1.645 0.379 1.00 . A A . 10 ILE CB 1 1
11 2120 1 1 10 ILE CD1 C 8.678 -1.430 -0.680 1.00 . A A . 10 ILE CD1 1 1
11 2121 1 1 10 ILE CG1 C 7.761 -2.075 0.373 1.00 . A A . 10 ILE CG1 1 1
11 2122 1 1 10 ILE CG2 C 5.549 -2.087 -0.925 1.00 . A A . 10 ILE CG2 1 1
11 2123 1 1 10 ILE H H 3.892 0.462 0.777 1.00 . A A . 10 ILE H 1 1
11 2124 1 1 10 ILE HA H 6.700 -0.042 1.755 1.00 . A A . 10 ILE HA 1 1
11 2125 1 1 10 ILE HB H 5.822 -2.290 1.163 1.00 . A A . 10 ILE HB 1 1
11 2126 1 1 10 ILE HD11 H 8.312 -1.608 -1.707 1.00 . A A . 10 ILE HD11 1 1
11 2127 1 1 10 ILE HD12 H 8.761 -0.337 -0.539 1.00 . A A . 10 ILE HD12 1 1
11 2128 1 1 10 ILE HD13 H 9.698 -1.846 -0.620 1.00 . A A . 10 ILE HD13 1 1
11 2129 1 1 10 ILE HG12 H 8.195 -1.894 1.374 1.00 . A A . 10 ILE HG12 1 1
11 2130 1 1 10 ILE HG13 H 7.816 -3.173 0.247 1.00 . A A . 10 ILE HG13 1 1
11 2131 1 1 10 ILE HG21 H 5.627 -3.182 -1.081 1.00 . A A . 10 ILE HG21 1 1
11 2132 1 1 10 ILE HG22 H 4.473 -1.841 -0.915 1.00 . A A . 10 ILE HG22 1 1
11 2133 1 1 10 ILE HG23 H 5.977 -1.617 -1.829 1.00 . A A . 10 ILE HG23 1 1
11 2134 1 1 10 ILE N N 4.629 0.051 1.358 1.00 . A A . 10 ILE N 1 1
11 2135 1 1 10 ILE O O 6.199 0.877 -1.313 1.00 . A A . 10 ILE O 1 1
11 2136 1 1 11 . C C 8.436 4.006 0.092 1.00 . A A . 11 DAB C 1 1
11 2137 1 1 11 . CA C 7.071 3.384 -0.342 1.00 . A A . 11 DAB CA 1 1
11 2138 1 1 11 . CB C 5.899 4.399 -0.219 1.00 . A A . 11 DAB CB 1 1
11 2139 1 1 11 . CG C 4.619 4.029 -1.004 1.00 . A A . 11 DAB CG 1 1
11 2140 1 1 11 . H H 6.743 2.192 1.487 1.00 . A A . 11 DAB H 1 1
11 2141 1 1 11 . HA H 7.123 3.152 -1.427 1.00 . A A . 11 DAB HA 1 1
11 2142 1 1 11 . HB2 H 5.691 4.611 0.848 1.00 . A A . 11 DAB HB2 1 1
11 2143 1 1 11 . HB3 H 6.238 5.372 -0.615 1.00 . A A . 11 DAB HB3 1 1
11 2144 1 1 11 . HD2 H 3.115 4.652 0.459 1.00 . A A . 11 DAB HD2 1 1
11 2145 1 1 11 . HG2 H 4.388 4.841 -1.718 1.00 . A A . 11 DAB HG2 1 1
11 2146 1 1 11 . HG3 H 4.782 3.145 -1.650 1.00 . A A . 11 DAB HG3 1 1
11 2147 1 1 11 . N N 6.758 2.169 0.460 1.00 . A A . 11 DAB N 1 1
11 2148 1 1 11 . ND N 3.446 3.876 -0.124 1.00 . A A . 11 DAB ND 1 1
11 2149 1 1 11 . O O 8.461 5.007 0.817 1.00 . A A . 11 DAB O 1 1
11 2150 1 1 12 THR C C 11.263 5.104 -1.062 1.00 . A A . 12 THR C 1 1
11 2151 1 1 12 THR CA C 10.930 3.977 -0.035 1.00 . A A . 12 THR CA 1 1
11 2152 1 1 12 THR CB C 12.015 2.854 -0.017 1.00 . A A . 12 THR CB 1 1
11 2153 1 1 12 THR CG2 C 13.371 3.319 0.544 1.00 . A A . 12 THR CG2 1 1
11 2154 1 1 12 THR H H 9.502 2.458 -0.649 1.00 . A A . 12 THR H 1 1
11 2155 1 1 12 THR HA H 10.891 4.386 0.991 1.00 . A A . 12 THR HA 1 1
11 2156 1 1 12 THR HB H 12.194 2.477 -1.043 1.00 . A A . 12 THR HB 1 1
11 2157 1 1 12 THR HG1 H 11.554 2.093 1.691 1.00 . A A . 12 THR HG1 1 1
11 2158 1 1 12 THR HG21 H 13.812 4.131 -0.064 1.00 . A A . 12 THR HG21 1 1
11 2159 1 1 12 THR HG22 H 13.285 3.694 1.581 1.00 . A A . 12 THR HG22 1 1
11 2160 1 1 12 THR HG23 H 14.106 2.493 0.555 1.00 . A A . 12 THR HG23 1 1
11 2161 1 1 12 THR N N 9.579 3.438 -0.362 1.00 . A A . 12 THR N 1 1
11 2162 1 1 12 THR O O 11.375 4.843 -2.266 1.00 . A A . 12 THR O 1 1
11 2163 1 1 12 THR OG1 O 11.595 1.760 0.792 1.00 . A A . 12 THR OG1 1 1
11 2164 1 1 13 THR C C 13.246 7.551 -1.842 1.00 . A A . 13 THR C 1 1
11 2165 1 1 13 THR CA C 11.735 7.522 -1.444 1.00 . A A . 13 THR CA 1 1
11 2166 1 1 13 THR CB C 11.223 8.849 -0.804 1.00 . A A . 13 THR CB 1 1
11 2167 1 1 13 THR CG2 C 11.908 9.312 0.497 1.00 . A A . 13 THR CG2 1 1
11 2168 1 1 13 THR H H 11.313 6.434 0.441 1.00 . A A . 13 THR H 1 1
11 2169 1 1 13 THR HA H 11.128 7.410 -2.367 1.00 . A A . 13 THR HA 1 1
11 2170 1 1 13 THR HB H 10.144 8.735 -0.586 1.00 . A A . 13 THR HB 1 1
11 2171 1 1 13 THR HG1 H 12.275 10.100 -1.822 1.00 . A A . 13 THR HG1 1 1
11 2172 1 1 13 THR HG21 H 11.853 8.538 1.284 1.00 . A A . 13 THR HG21 1 1
11 2173 1 1 13 THR HG22 H 12.976 9.551 0.343 1.00 . A A . 13 THR HG22 1 1
11 2174 1 1 13 THR HG23 H 11.425 10.221 0.901 1.00 . A A . 13 THR HG23 1 1
11 2175 1 1 13 THR N N 11.419 6.351 -0.576 1.00 . A A . 13 THR N 1 1
11 2176 1 1 13 THR O O 14.131 7.499 -0.981 1.00 . A A . 13 THR O 1 1
11 2177 1 1 13 THR OG1 O 11.338 9.906 -1.750 1.00 . A A . 13 THR OG1 1 1
11 2178 1 1 14 ALA C C 15.439 9.142 -3.716 1.00 . A A . 14 ALA C 1 1
11 2179 1 1 14 ALA CA C 14.905 7.690 -3.691 1.00 . A A . 14 ALA CA 1 1
11 2180 1 1 14 ALA CB C 14.911 7.020 -5.077 1.00 . A A . 14 ALA CB 1 1
11 2181 1 1 14 ALA H H 12.702 7.673 -3.772 1.00 . A A . 14 ALA H 1 1
11 2182 1 1 14 ALA HXT H 15.976 8.782 -1.881 1.00 . A A . 14 ALA HXT 1 1
11 2183 1 1 14 ALA HA H 15.576 7.085 -3.050 1.00 . A A . 14 ALA HA 1 1
11 2184 1 1 14 ALA HB1 H 14.261 7.547 -5.804 1.00 . A A . 14 ALA HB1 1 1
11 2185 1 1 14 ALA HB2 H 15.928 6.998 -5.510 1.00 . A A . 14 ALA HB2 1 1
11 2186 1 1 14 ALA HB3 H 14.565 5.970 -5.029 1.00 . A A . 14 ALA HB3 1 1
11 2187 1 1 14 ALA N N 13.522 7.652 -3.157 1.00 . A A . 14 ALA N 1 1
11 2188 1 1 14 ALA O O 15.338 9.903 -4.679 1.00 . A A . 14 ALA O 1 1
11 2189 1 1 14 ALA OXT O 16.027 9.491 -2.526 1.00 . A A . 14 ALA OXT 1 1
12 2190 1 1 1 ACE C C 8.634 8.248 -1.546 1.00 . A A . 1 ACE C 1 1
12 2191 1 1 1 ACE CH3 C 10.024 8.860 -1.673 1.00 . A A . 1 ACE CH3 1 1
12 2192 1 1 1 ACE H1 H 10.485 9.032 -0.683 1.00 . A A . 1 ACE H1 1 1
12 2193 1 1 1 ACE H2 H 10.701 8.191 -2.237 1.00 . A A . 1 ACE H2 1 1
12 2194 1 1 1 ACE H3 H 9.993 9.827 -2.211 1.00 . A A . 1 ACE H3 1 1
12 2195 1 1 1 ACE O O 8.377 7.165 -2.080 1.00 . A A . 1 ACE O 1 1
12 2196 1 1 2 ILE C C 5.445 8.898 -1.844 1.00 . A A . 2 ILE C 1 1
12 2197 1 1 2 ILE CA C 6.340 8.515 -0.617 1.00 . A A . 2 ILE CA 1 1
12 2198 1 1 2 ILE CB C 5.751 8.990 0.765 1.00 . A A . 2 ILE CB 1 1
12 2199 1 1 2 ILE CD1 C 6.984 7.219 2.300 1.00 . A A . 2 ILE CD1 1 1
12 2200 1 1 2 ILE CG1 C 6.648 8.695 2.011 1.00 . A A . 2 ILE CG1 1 1
12 2201 1 1 2 ILE CG2 C 4.319 8.449 1.026 1.00 . A A . 2 ILE CG2 1 1
12 2202 1 1 2 ILE H H 8.150 9.769 -0.351 1.00 . A A . 2 ILE H 1 1
12 2203 1 1 2 ILE HA H 6.380 7.421 -0.525 1.00 . A A . 2 ILE HA 1 1
12 2204 1 1 2 ILE HB H 5.644 10.092 0.721 1.00 . A A . 2 ILE HB 1 1
12 2205 1 1 2 ILE HD11 H 7.635 7.128 3.189 1.00 . A A . 2 ILE HD11 1 1
12 2206 1 1 2 ILE HD12 H 6.079 6.618 2.497 1.00 . A A . 2 ILE HD12 1 1
12 2207 1 1 2 ILE HD13 H 7.522 6.744 1.458 1.00 . A A . 2 ILE HD13 1 1
12 2208 1 1 2 ILE HG12 H 7.598 9.251 1.911 1.00 . A A . 2 ILE HG12 1 1
12 2209 1 1 2 ILE HG13 H 6.177 9.130 2.913 1.00 . A A . 2 ILE HG13 1 1
12 2210 1 1 2 ILE HG21 H 3.603 8.791 0.257 1.00 . A A . 2 ILE HG21 1 1
12 2211 1 1 2 ILE HG22 H 4.286 7.344 1.031 1.00 . A A . 2 ILE HG22 1 1
12 2212 1 1 2 ILE HG23 H 3.918 8.795 1.997 1.00 . A A . 2 ILE HG23 1 1
12 2213 1 1 2 ILE N N 7.743 8.971 -0.849 1.00 . A A . 2 ILE N 1 1
12 2214 1 1 2 ILE O O 5.074 10.064 -2.005 1.00 . A A . 2 ILE O 1 1
12 2215 1 1 3 TRP C C 2.701 7.780 -3.748 1.00 . A A . 3 TRP C 1 1
12 2216 1 1 3 TRP CA C 4.232 8.095 -3.892 1.00 . A A . 3 TRP CA 1 1
12 2217 1 1 3 TRP CB C 4.888 7.373 -5.114 1.00 . A A . 3 TRP CB 1 1
12 2218 1 1 3 TRP CD1 C 6.613 5.444 -4.761 1.00 . A A . 3 TRP CD1 1 1
12 2219 1 1 3 TRP CD2 C 4.523 4.736 -5.044 1.00 . A A . 3 TRP CD2 1 1
12 2220 1 1 3 TRP CE2 C 5.385 3.624 -4.844 1.00 . A A . 3 TRP CE2 1 1
12 2221 1 1 3 TRP CE3 C 3.130 4.536 -5.210 1.00 . A A . 3 TRP CE3 1 1
12 2222 1 1 3 TRP CG C 5.293 5.889 -4.987 1.00 . A A . 3 TRP CG 1 1
12 2223 1 1 3 TRP CH2 C 3.478 2.140 -4.942 1.00 . A A . 3 TRP CH2 1 1
12 2224 1 1 3 TRP CZ2 C 4.855 2.313 -4.785 1.00 . A A . 3 TRP CZ2 1 1
12 2225 1 1 3 TRP CZ3 C 2.630 3.234 -5.154 1.00 . A A . 3 TRP CZ3 1 1
12 2226 1 1 3 TRP H H 5.519 6.984 -2.494 1.00 . A A . 3 TRP H 1 1
12 2227 1 1 3 TRP HA H 4.243 9.169 -4.159 1.00 . A A . 3 TRP HA 1 1
12 2228 1 1 3 TRP HB2 H 4.238 7.484 -6.003 1.00 . A A . 3 TRP HB2 1 1
12 2229 1 1 3 TRP HB3 H 5.791 7.949 -5.395 1.00 . A A . 3 TRP HB3 1 1
12 2230 1 1 3 TRP HD1 H 7.461 6.102 -4.651 1.00 . A A . 3 TRP HD1 1 1
12 2231 1 1 3 TRP HE1 H 7.520 3.472 -4.474 1.00 . A A . 3 TRP HE1 1 1
12 2232 1 1 3 TRP HE3 H 2.458 5.367 -5.366 1.00 . A A . 3 TRP HE3 1 1
12 2233 1 1 3 TRP HH2 H 3.058 1.146 -4.901 1.00 . A A . 3 TRP HH2 1 1
12 2234 1 1 3 TRP HZ2 H 5.499 1.462 -4.615 1.00 . A A . 3 TRP HZ2 1 1
12 2235 1 1 3 TRP HZ3 H 1.568 3.070 -5.267 1.00 . A A . 3 TRP HZ3 1 1
12 2236 1 1 3 TRP N N 5.093 7.901 -2.681 1.00 . A A . 3 TRP N 1 1
12 2237 1 1 3 TRP NE1 N 6.692 4.044 -4.671 1.00 . A A . 3 TRP NE1 1 1
12 2238 1 1 3 TRP O O 1.985 7.880 -4.750 1.00 . A A . 3 TRP O 1 1
12 2239 1 1 4 GLY C C 0.561 5.617 -2.093 1.00 . A A . 4 GLY C 1 1
12 2240 1 1 4 GLY CA C 0.744 7.124 -2.340 1.00 . A A . 4 GLY CA 1 1
12 2241 1 1 4 GLY H H 2.887 7.409 -1.802 1.00 . A A . 4 GLY H 1 1
12 2242 1 1 4 GLY HA2 H 0.349 7.726 -1.498 1.00 . A A . 4 GLY HA2 1 1
12 2243 1 1 4 GLY HA3 H 0.112 7.419 -3.203 1.00 . A A . 4 GLY HA3 1 1
12 2244 1 1 4 GLY N N 2.183 7.446 -2.548 1.00 . A A . 4 GLY N 1 1
12 2245 1 1 4 GLY O O 0.661 4.831 -3.039 1.00 . A A . 4 GLY O 1 1
12 2246 1 1 5 ASP C C -1.231 3.565 0.297 1.00 . A A . 5 ASP C 1 1
12 2247 1 1 5 ASP CA C 0.113 3.793 -0.455 1.00 . A A . 5 ASP CA 1 1
12 2248 1 1 5 ASP CB C 1.314 3.315 0.413 1.00 . A A . 5 ASP CB 1 1
12 2249 1 1 5 ASP CG C 2.634 3.164 -0.373 1.00 . A A . 5 ASP CG 1 1
12 2250 1 1 5 ASP H H 0.201 5.985 -0.150 1.00 . A A . 5 ASP H 1 1
12 2251 1 1 5 ASP HA H 0.112 3.158 -1.367 1.00 . A A . 5 ASP HA 1 1
12 2252 1 1 5 ASP HB2 H 1.440 3.965 1.301 1.00 . A A . 5 ASP HB2 1 1
12 2253 1 1 5 ASP HB3 H 1.071 2.324 0.838 1.00 . A A . 5 ASP HB3 1 1
12 2254 1 1 5 ASP N N 0.284 5.225 -0.835 1.00 . A A . 5 ASP N 1 1
12 2255 1 1 5 ASP O O -1.550 4.257 1.269 1.00 . A A . 5 ASP O 1 1
12 2256 1 1 5 ASP OD1 O 2.829 2.163 -1.069 1.00 . A A . 5 ASP OD1 1 1
12 2257 1 1 6 SER C C -3.295 0.602 0.355 1.00 . A A . 6 SER C 1 1
12 2258 1 1 6 SER CA C -3.294 2.154 0.402 1.00 . A A . 6 SER CA 1 1
12 2259 1 1 6 SER CB C -4.489 2.774 -0.360 1.00 . A A . 6 SER CB 1 1
12 2260 1 1 6 SER H H -1.570 1.999 -0.910 1.00 . A A . 6 SER H 1 1
12 2261 1 1 6 SER HA H -3.341 2.492 1.449 1.00 . A A . 6 SER HA 1 1
12 2262 1 1 6 SER HB2 H -4.445 2.531 -1.439 1.00 . A A . 6 SER HB2 1 1
12 2263 1 1 6 SER HB3 H -5.440 2.348 0.009 1.00 . A A . 6 SER HB3 1 1
12 2264 1 1 6 SER HG H -5.282 4.502 -0.690 1.00 . A A . 6 SER HG 1 1
12 2265 1 1 6 SER N N -1.994 2.562 -0.174 1.00 . A A . 6 SER N 1 1
12 2266 1 1 6 SER O O -3.430 0.001 -0.719 1.00 . A A . 6 SER O 1 1
12 2267 1 1 6 SER OG O -4.525 4.187 -0.190 1.00 . A A . 6 SER OG 1 1
12 2268 1 1 7 GLY C C -1.576 -1.945 1.770 1.00 . A A . 7 GLY C 1 1
12 2269 1 1 7 GLY CA C -3.051 -1.521 1.627 1.00 . A A . 7 GLY CA 1 1
12 2270 1 1 7 GLY H H -2.982 0.572 2.335 1.00 . A A . 7 GLY H 1 1
12 2271 1 1 7 GLY HA2 H -3.615 -1.849 2.520 1.00 . A A . 7 GLY HA2 1 1
12 2272 1 1 7 GLY HA3 H -3.535 -2.035 0.773 1.00 . A A . 7 GLY HA3 1 1
12 2273 1 1 7 GLY N N -3.126 -0.040 1.526 1.00 . A A . 7 GLY N 1 1
12 2274 1 1 7 GLY O O -1.121 -2.252 2.875 1.00 . A A . 7 GLY O 1 1
12 2275 1 1 8 LYS C C 1.390 -0.989 1.042 1.00 . A A . 8 LYS C 1 1
12 2276 1 1 8 LYS CA C 0.607 -2.267 0.600 1.00 . A A . 8 LYS CA 1 1
12 2277 1 1 8 LYS CB C 0.957 -2.722 -0.846 1.00 . A A . 8 LYS CB 1 1
12 2278 1 1 8 LYS CD C 2.968 -3.022 -2.502 1.00 . A A . 8 LYS CD 1 1
12 2279 1 1 8 LYS CE C 3.042 -1.600 -3.111 1.00 . A A . 8 LYS CE 1 1
12 2280 1 1 8 LYS CG C 2.432 -3.148 -1.055 1.00 . A A . 8 LYS CG 1 1
12 2281 1 1 8 LYS H H -1.353 -1.735 -0.214 1.00 . A A . 8 LYS H 1 1
12 2282 1 1 8 LYS HA H 0.795 -3.115 1.280 1.00 . A A . 8 LYS HA 1 1
12 2283 1 1 8 LYS HB2 H 0.305 -3.564 -1.151 1.00 . A A . 8 LYS HB2 1 1
12 2284 1 1 8 LYS HB3 H 0.697 -1.903 -1.544 1.00 . A A . 8 LYS HB3 1 1
12 2285 1 1 8 LYS HD2 H 3.975 -3.477 -2.539 1.00 . A A . 8 LYS HD2 1 1
12 2286 1 1 8 LYS HD3 H 2.352 -3.659 -3.165 1.00 . A A . 8 LYS HD3 1 1
12 2287 1 1 8 LYS HE2 H 3.433 -1.671 -4.145 1.00 . A A . 8 LYS HE2 1 1
12 2288 1 1 8 LYS HE3 H 2.026 -1.173 -3.221 1.00 . A A . 8 LYS HE3 1 1
12 2289 1 1 8 LYS HG2 H 3.096 -2.565 -0.393 1.00 . A A . 8 LYS HG2 1 1
12 2290 1 1 8 LYS HG3 H 2.553 -4.192 -0.710 1.00 . A A . 8 LYS HG3 1 1
12 2291 1 1 8 LYS HZ1 H 3.517 -0.510 -1.394 1.00 . A A . 8 LYS HZ1 1 1
12 2292 1 1 8 LYS HZ2 H 4.851 -0.997 -2.233 1.00 . A A . 8 LYS HZ2 1 1
12 2293 1 1 8 LYS HZ3 H 3.941 0.267 -2.777 1.00 . A A . 8 LYS HZ3 1 1
12 2294 1 1 8 LYS N N -0.837 -1.939 0.641 1.00 . A A . 8 LYS N 1 1
12 2295 1 1 8 LYS NZ N 3.887 -0.661 -2.340 1.00 . A A . 8 LYS NZ 1 1
12 2296 1 1 8 LYS O O 1.595 -0.079 0.233 1.00 . A A . 8 LYS O 1 1
12 2297 1 1 9 LEU C C 4.102 0.092 2.803 1.00 . A A . 9 LEU C 1 1
12 2298 1 1 9 LEU CA C 2.554 0.237 2.874 1.00 . A A . 9 LEU CA 1 1
12 2299 1 1 9 LEU CB C 1.980 0.499 4.301 1.00 . A A . 9 LEU CB 1 1
12 2300 1 1 9 LEU CD1 C 2.030 3.088 4.306 1.00 . A A . 9 LEU CD1 1 1
12 2301 1 1 9 LEU CD2 C 1.898 1.812 6.475 1.00 . A A . 9 LEU CD2 1 1
12 2302 1 1 9 LEU CG C 2.441 1.793 5.033 1.00 . A A . 9 LEU CG 1 1
12 2303 1 1 9 LEU H H 1.634 -1.771 2.875 1.00 . A A . 9 LEU H 1 1
12 2304 1 1 9 LEU HA H 2.286 1.135 2.288 1.00 . A A . 9 LEU HA 1 1
12 2305 1 1 9 LEU HB2 H 0.873 0.513 4.253 1.00 . A A . 9 LEU HB2 1 1
12 2306 1 1 9 LEU HB3 H 2.221 -0.375 4.939 1.00 . A A . 9 LEU HB3 1 1
12 2307 1 1 9 LEU HD11 H 2.326 3.990 4.874 1.00 . A A . 9 LEU HD11 1 1
12 2308 1 1 9 LEU HD12 H 2.518 3.173 3.318 1.00 . A A . 9 LEU HD12 1 1
12 2309 1 1 9 LEU HD13 H 0.937 3.148 4.141 1.00 . A A . 9 LEU HD13 1 1
12 2310 1 1 9 LEU HD21 H 2.226 0.924 7.047 1.00 . A A . 9 LEU HD21 1 1
12 2311 1 1 9 LEU HD22 H 2.257 2.697 7.035 1.00 . A A . 9 LEU HD22 1 1
12 2312 1 1 9 LEU HD23 H 0.793 1.832 6.505 1.00 . A A . 9 LEU HD23 1 1
12 2313 1 1 9 LEU HG H 3.545 1.782 5.104 1.00 . A A . 9 LEU HG 1 1
12 2314 1 1 9 LEU N N 1.834 -0.939 2.313 1.00 . A A . 9 LEU N 1 1
12 2315 1 1 9 LEU O O 4.764 -0.220 3.799 1.00 . A A . 9 LEU O 1 1
12 2316 1 1 10 ILE C C 6.415 1.116 0.069 1.00 . A A . 10 ILE C 1 1
12 2317 1 1 10 ILE CA C 6.131 0.276 1.356 1.00 . A A . 10 ILE CA 1 1
12 2318 1 1 10 ILE CB C 6.760 -1.171 1.419 1.00 . A A . 10 ILE CB 1 1
12 2319 1 1 10 ILE CD1 C 9.179 -0.708 0.428 1.00 . A A . 10 ILE CD1 1 1
12 2320 1 1 10 ILE CG1 C 8.307 -1.197 1.598 1.00 . A A . 10 ILE CG1 1 1
12 2321 1 1 10 ILE CG2 C 6.288 -2.183 0.347 1.00 . A A . 10 ILE CG2 1 1
12 2322 1 1 10 ILE H H 3.992 0.525 0.854 1.00 . A A . 10 ILE H 1 1
12 2323 1 1 10 ILE HA H 6.607 0.825 2.195 1.00 . A A . 10 ILE HA 1 1
12 2324 1 1 10 ILE HB H 6.394 -1.604 2.369 1.00 . A A . 10 ILE HB 1 1
12 2325 1 1 10 ILE HD11 H 8.933 -1.228 -0.515 1.00 . A A . 10 ILE HD11 1 1
12 2326 1 1 10 ILE HD12 H 9.063 0.376 0.251 1.00 . A A . 10 ILE HD12 1 1
12 2327 1 1 10 ILE HD13 H 10.250 -0.884 0.632 1.00 . A A . 10 ILE HD13 1 1
12 2328 1 1 10 ILE HG12 H 8.578 -0.614 2.499 1.00 . A A . 10 ILE HG12 1 1
12 2329 1 1 10 ILE HG13 H 8.616 -2.231 1.843 1.00 . A A . 10 ILE HG13 1 1
12 2330 1 1 10 ILE HG21 H 6.661 -3.203 0.560 1.00 . A A . 10 ILE HG21 1 1
12 2331 1 1 10 ILE HG22 H 5.188 -2.252 0.316 1.00 . A A . 10 ILE HG22 1 1
12 2332 1 1 10 ILE HG23 H 6.632 -1.923 -0.670 1.00 . A A . 10 ILE HG23 1 1
12 2333 1 1 10 ILE N N 4.663 0.325 1.602 1.00 . A A . 10 ILE N 1 1
12 2334 1 1 10 ILE O O 6.538 0.570 -1.031 1.00 . A A . 10 ILE O 1 1
12 2335 1 1 11 . C C 8.328 3.713 -1.074 1.00 . A A . 11 DAB C 1 1
12 2336 1 1 11 . CA C 6.808 3.375 -0.919 1.00 . A A . 11 DAB CA 1 1
12 2337 1 1 11 . CB C 5.919 4.651 -0.923 1.00 . A A . 11 DAB CB 1 1
12 2338 1 1 11 . CG C 4.465 4.449 -1.393 1.00 . A A . 11 DAB CG 1 1
12 2339 1 1 11 . H H 6.176 2.788 1.133 1.00 . A A . 11 DAB H 1 1
12 2340 1 1 11 . HA H 6.554 2.856 -1.865 1.00 . A A . 11 DAB HA 1 1
12 2341 1 1 11 . HB2 H 5.957 5.194 0.039 1.00 . A A . 11 DAB HB2 1 1
12 2342 1 1 11 . HB3 H 6.353 5.365 -1.652 1.00 . A A . 11 DAB HB3 1 1
12 2343 1 1 11 . HD2 H 3.190 4.958 0.305 1.00 . A A . 11 DAB HD2 1 1
12 2344 1 1 11 . HG2 H 4.132 5.369 -1.906 1.00 . A A . 11 DAB HG2 1 1
12 2345 1 1 11 . HG3 H 4.422 3.682 -2.188 1.00 . A A . 11 DAB HG3 1 1
12 2346 1 1 11 . N N 6.508 2.454 0.219 1.00 . A A . 11 DAB N 1 1
12 2347 1 1 11 . ND N 3.487 4.198 -0.318 1.00 . A A . 11 DAB ND 1 1
12 2348 1 1 11 . O O 8.795 3.724 -2.217 1.00 . A A . 11 DAB O 1 1
12 2349 1 1 12 THR C C 11.344 2.971 -0.005 1.00 . A A . 12 THR C 1 1
12 2350 1 1 12 THR CA C 10.551 4.310 -0.097 1.00 . A A . 12 THR CA 1 1
12 2351 1 1 12 THR CB C 10.997 5.375 0.957 1.00 . A A . 12 THR CB 1 1
12 2352 1 1 12 THR CG2 C 12.432 5.890 0.741 1.00 . A A . 12 THR CG2 1 1
12 2353 1 1 12 THR H H 8.690 3.833 0.922 1.00 . A A . 12 THR H 1 1
12 2354 1 1 12 THR HA H 10.714 4.783 -1.077 1.00 . A A . 12 THR HA 1 1
12 2355 1 1 12 THR HB H 10.946 4.950 1.979 1.00 . A A . 12 THR HB 1 1
12 2356 1 1 12 THR HG1 H 10.506 7.141 1.543 1.00 . A A . 12 THR HG1 1 1
12 2357 1 1 12 THR HG21 H 13.176 5.076 0.811 1.00 . A A . 12 THR HG21 1 1
12 2358 1 1 12 THR HG22 H 12.552 6.364 -0.252 1.00 . A A . 12 THR HG22 1 1
12 2359 1 1 12 THR HG23 H 12.709 6.644 1.500 1.00 . A A . 12 THR HG23 1 1
12 2360 1 1 12 THR N N 9.102 3.993 0.006 1.00 . A A . 12 THR N 1 1
12 2361 1 1 12 THR O O 11.600 2.460 1.092 1.00 . A A . 12 THR O 1 1
12 2362 1 1 12 THR OG1 O 10.148 6.518 0.907 1.00 . A A . 12 THR OG1 1 1
12 2363 1 1 13 THR C C 14.004 1.406 -1.343 1.00 . A A . 13 THR C 1 1
12 2364 1 1 13 THR CA C 12.471 1.133 -1.263 1.00 . A A . 13 THR CA 1 1
12 2365 1 1 13 THR CB C 11.907 0.248 -2.417 1.00 . A A . 13 THR CB 1 1
12 2366 1 1 13 THR CG2 C 12.055 0.774 -3.859 1.00 . A A . 13 THR CG2 1 1
12 2367 1 1 13 THR H H 11.421 2.929 -2.009 1.00 . A A . 13 THR H 1 1
12 2368 1 1 13 THR HA H 12.263 0.544 -0.345 1.00 . A A . 13 THR HA 1 1
12 2369 1 1 13 THR HB H 10.824 0.103 -2.233 1.00 . A A . 13 THR HB 1 1
12 2370 1 1 13 THR HG1 H 12.165 -1.531 -3.105 1.00 . A A . 13 THR HG1 1 1
12 2371 1 1 13 THR HG21 H 11.580 1.764 -3.984 1.00 . A A . 13 THR HG21 1 1
12 2372 1 1 13 THR HG22 H 13.116 0.875 -4.154 1.00 . A A . 13 THR HG22 1 1
12 2373 1 1 13 THR HG23 H 11.578 0.092 -4.586 1.00 . A A . 13 THR HG23 1 1
12 2374 1 1 13 THR N N 11.716 2.413 -1.172 1.00 . A A . 13 THR N 1 1
12 2375 1 1 13 THR O O 14.476 2.132 -2.225 1.00 . A A . 13 THR O 1 1
12 2376 1 1 13 THR OG1 O 12.515 -1.037 -2.360 1.00 . A A . 13 THR OG1 1 1
12 2377 1 1 14 ALA C C 16.948 -0.087 -1.254 1.00 . A A . 14 ALA C 1 1
12 2378 1 1 14 ALA CA C 16.248 0.966 -0.363 1.00 . A A . 14 ALA CA 1 1
12 2379 1 1 14 ALA CB C 16.690 0.902 1.112 1.00 . A A . 14 ALA CB 1 1
12 2380 1 1 14 ALA H H 14.267 0.224 0.259 1.00 . A A . 14 ALA H 1 1
12 2381 1 1 14 ALA HXT H 16.591 1.168 -2.698 1.00 . A A . 14 ALA HXT 1 1
12 2382 1 1 14 ALA HA H 16.534 1.972 -0.729 1.00 . A A . 14 ALA HA 1 1
12 2383 1 1 14 ALA HB1 H 16.448 -0.069 1.584 1.00 . A A . 14 ALA HB1 1 1
12 2384 1 1 14 ALA HB2 H 17.782 1.046 1.212 1.00 . A A . 14 ALA HB2 1 1
12 2385 1 1 14 ALA HB3 H 16.210 1.693 1.720 1.00 . A A . 14 ALA HB3 1 1
12 2386 1 1 14 ALA N N 14.775 0.803 -0.418 1.00 . A A . 14 ALA N 1 1
12 2387 1 1 14 ALA O O 17.379 -1.167 -0.848 1.00 . A A . 14 ALA O 1 1
12 2388 1 1 14 ALA OXT O 17.020 0.319 -2.564 1.00 . A A . 14 ALA OXT 1 1
13 2389 1 1 1 ACE C C 7.893 8.749 1.557 1.00 . A A . 1 ACE C 1 1
13 2390 1 1 1 ACE CH3 C 8.983 9.571 2.236 1.00 . A A . 1 ACE CH3 1 1
13 2391 1 1 1 ACE H1 H 9.216 9.182 3.246 1.00 . A A . 1 ACE H1 1 1
13 2392 1 1 1 ACE H2 H 9.921 9.549 1.652 1.00 . A A . 1 ACE H2 1 1
13 2393 1 1 1 ACE H3 H 8.686 10.632 2.338 1.00 . A A . 1 ACE H3 1 1
13 2394 1 1 1 ACE O O 8.110 8.191 0.480 1.00 . A A . 1 ACE O 1 1
13 2395 1 1 2 ILE C C 4.866 8.738 0.510 1.00 . A A . 2 ILE C 1 1
13 2396 1 1 2 ILE CA C 5.537 7.946 1.682 1.00 . A A . 2 ILE CA 1 1
13 2397 1 1 2 ILE CB C 4.534 7.533 2.826 1.00 . A A . 2 ILE CB 1 1
13 2398 1 1 2 ILE CD1 C 5.974 5.524 3.776 1.00 . A A . 2 ILE CD1 1 1
13 2399 1 1 2 ILE CG1 C 5.179 6.814 4.055 1.00 . A A . 2 ILE CG1 1 1
13 2400 1 1 2 ILE CG2 C 3.341 6.686 2.312 1.00 . A A . 2 ILE CG2 1 1
13 2401 1 1 2 ILE H H 6.735 9.120 3.135 1.00 . A A . 2 ILE H 1 1
13 2402 1 1 2 ILE HA H 5.935 6.993 1.299 1.00 . A A . 2 ILE HA 1 1
13 2403 1 1 2 ILE HB H 4.077 8.463 3.218 1.00 . A A . 2 ILE HB 1 1
13 2404 1 1 2 ILE HD11 H 6.846 5.709 3.122 1.00 . A A . 2 ILE HD11 1 1
13 2405 1 1 2 ILE HD12 H 6.363 5.087 4.714 1.00 . A A . 2 ILE HD12 1 1
13 2406 1 1 2 ILE HD13 H 5.356 4.748 3.291 1.00 . A A . 2 ILE HD13 1 1
13 2407 1 1 2 ILE HG12 H 5.848 7.523 4.575 1.00 . A A . 2 ILE HG12 1 1
13 2408 1 1 2 ILE HG13 H 4.394 6.590 4.803 1.00 . A A . 2 ILE HG13 1 1
13 2409 1 1 2 ILE HG21 H 2.767 7.206 1.524 1.00 . A A . 2 ILE HG21 1 1
13 2410 1 1 2 ILE HG22 H 3.671 5.720 1.892 1.00 . A A . 2 ILE HG22 1 1
13 2411 1 1 2 ILE HG23 H 2.620 6.458 3.121 1.00 . A A . 2 ILE HG23 1 1
13 2412 1 1 2 ILE N N 6.712 8.712 2.195 1.00 . A A . 2 ILE N 1 1
13 2413 1 1 2 ILE O O 4.189 9.746 0.737 1.00 . A A . 2 ILE O 1 1
13 2414 1 1 3 TRP C C 3.045 8.499 -2.423 1.00 . A A . 3 TRP C 1 1
13 2415 1 1 3 TRP CA C 4.491 8.890 -1.967 1.00 . A A . 3 TRP CA 1 1
13 2416 1 1 3 TRP CB C 5.532 8.792 -3.129 1.00 . A A . 3 TRP CB 1 1
13 2417 1 1 3 TRP CD1 C 7.470 7.041 -3.056 1.00 . A A . 3 TRP CD1 1 1
13 2418 1 1 3 TRP CD2 C 5.632 6.309 -4.076 1.00 . A A . 3 TRP CD2 1 1
13 2419 1 1 3 TRP CE2 C 6.602 5.272 -4.029 1.00 . A A . 3 TRP CE2 1 1
13 2420 1 1 3 TRP CE3 C 4.354 6.066 -4.643 1.00 . A A . 3 TRP CE3 1 1
13 2421 1 1 3 TRP CG C 6.168 7.422 -3.449 1.00 . A A . 3 TRP CG 1 1
13 2422 1 1 3 TRP CH2 C 5.023 3.762 -5.065 1.00 . A A . 3 TRP CH2 1 1
13 2423 1 1 3 TRP CZ2 C 6.290 3.984 -4.524 1.00 . A A . 3 TRP CZ2 1 1
13 2424 1 1 3 TRP CZ3 C 4.071 4.787 -5.126 1.00 . A A . 3 TRP CZ3 1 1
13 2425 1 1 3 TRP H H 5.656 7.427 -0.804 1.00 . A A . 3 TRP H 1 1
13 2426 1 1 3 TRP HA H 4.392 9.971 -1.761 1.00 . A A . 3 TRP HA 1 1
13 2427 1 1 3 TRP HB2 H 5.096 9.203 -4.060 1.00 . A A . 3 TRP HB2 1 1
13 2428 1 1 3 TRP HB3 H 6.350 9.503 -2.903 1.00 . A A . 3 TRP HB3 1 1
13 2429 1 1 3 TRP HD1 H 8.153 7.684 -2.521 1.00 . A A . 3 TRP HD1 1 1
13 2430 1 1 3 TRP HE1 H 8.616 5.179 -3.219 1.00 . A A . 3 TRP HE1 1 1
13 2431 1 1 3 TRP HE3 H 3.606 6.843 -4.696 1.00 . A A . 3 TRP HE3 1 1
13 2432 1 1 3 TRP HH2 H 4.769 2.781 -5.439 1.00 . A A . 3 TRP HH2 1 1
13 2433 1 1 3 TRP HZ2 H 7.011 3.181 -4.471 1.00 . A A . 3 TRP HZ2 1 1
13 2434 1 1 3 TRP HZ3 H 3.097 4.585 -5.547 1.00 . A A . 3 TRP HZ3 1 1
13 2435 1 1 3 TRP N N 5.050 8.253 -0.734 1.00 . A A . 3 TRP N 1 1
13 2436 1 1 3 TRP NE1 N 7.760 5.712 -3.409 1.00 . A A . 3 TRP NE1 1 1
13 2437 1 1 3 TRP O O 2.532 9.135 -3.349 1.00 . A A . 3 TRP O 1 1
13 2438 1 1 4 GLY C C 0.860 5.558 -2.032 1.00 . A A . 4 GLY C 1 1
13 2439 1 1 4 GLY CA C 1.021 7.076 -2.188 1.00 . A A . 4 GLY CA 1 1
13 2440 1 1 4 GLY H H 2.894 7.138 -0.989 1.00 . A A . 4 GLY H 1 1
13 2441 1 1 4 GLY HA2 H 0.276 7.632 -1.585 1.00 . A A . 4 GLY HA2 1 1
13 2442 1 1 4 GLY HA3 H 0.792 7.335 -3.241 1.00 . A A . 4 GLY HA3 1 1
13 2443 1 1 4 GLY N N 2.392 7.501 -1.806 1.00 . A A . 4 GLY N 1 1
13 2444 1 1 4 GLY O O 1.268 4.806 -2.922 1.00 . A A . 4 GLY O 1 1
13 2445 1 1 5 ASP C C -1.323 3.469 0.074 1.00 . A A . 5 ASP C 1 1
13 2446 1 1 5 ASP CA C 0.059 3.672 -0.609 1.00 . A A . 5 ASP CA 1 1
13 2447 1 1 5 ASP CB C 1.191 3.107 0.298 1.00 . A A . 5 ASP CB 1 1
13 2448 1 1 5 ASP CG C 2.556 2.940 -0.400 1.00 . A A . 5 ASP CG 1 1
13 2449 1 1 5 ASP H H -0.032 5.855 -0.257 1.00 . A A . 5 ASP H 1 1
13 2450 1 1 5 ASP HA H 0.072 3.095 -1.559 1.00 . A A . 5 ASP HA 1 1
13 2451 1 1 5 ASP HB2 H 1.285 3.710 1.223 1.00 . A A . 5 ASP HB2 1 1
13 2452 1 1 5 ASP HB3 H 0.892 2.107 0.663 1.00 . A A . 5 ASP HB3 1 1
13 2453 1 1 5 ASP N N 0.270 5.119 -0.905 1.00 . A A . 5 ASP N 1 1
13 2454 1 1 5 ASP O O -1.664 4.156 1.044 1.00 . A A . 5 ASP O 1 1
13 2455 1 1 5 ASP OD1 O 2.800 1.917 -1.045 1.00 . A A . 5 ASP OD1 1 1
13 2456 1 1 6 SER C C -3.444 0.597 0.282 1.00 . A A . 6 SER C 1 1
13 2457 1 1 6 SER CA C -3.437 2.136 0.081 1.00 . A A . 6 SER CA 1 1
13 2458 1 1 6 SER CB C -4.557 2.621 -0.869 1.00 . A A . 6 SER CB 1 1
13 2459 1 1 6 SER H H -1.669 1.926 -1.165 1.00 . A A . 6 SER H 1 1
13 2460 1 1 6 SER HA H -3.592 2.630 1.050 1.00 . A A . 6 SER HA 1 1
13 2461 1 1 6 SER HB2 H -4.417 2.221 -1.892 1.00 . A A . 6 SER HB2 1 1
13 2462 1 1 6 SER HB3 H -5.538 2.242 -0.526 1.00 . A A . 6 SER HB3 1 1
13 2463 1 1 6 SER HG H -5.318 4.270 -1.523 1.00 . A A . 6 SER HG 1 1
13 2464 1 1 6 SER N N -2.098 2.495 -0.440 1.00 . A A . 6 SER N 1 1
13 2465 1 1 6 SER O O -3.575 -0.170 -0.680 1.00 . A A . 6 SER O 1 1
13 2466 1 1 6 SER OG O -4.609 4.044 -0.915 1.00 . A A . 6 SER OG 1 1
13 2467 1 1 7 GLY C C -1.787 -1.733 2.138 1.00 . A A . 7 GLY C 1 1
13 2468 1 1 7 GLY CA C -3.239 -1.283 1.897 1.00 . A A . 7 GLY CA 1 1
13 2469 1 1 7 GLY H H -3.096 0.896 2.230 1.00 . A A . 7 GLY H 1 1
13 2470 1 1 7 GLY HA2 H -3.823 -1.438 2.822 1.00 . A A . 7 GLY HA2 1 1
13 2471 1 1 7 GLY HA3 H -3.734 -1.922 1.138 1.00 . A A . 7 GLY HA3 1 1
13 2472 1 1 7 GLY N N -3.285 0.158 1.543 1.00 . A A . 7 GLY N 1 1
13 2473 1 1 7 GLY O O -1.347 -1.820 3.288 1.00 . A A . 7 GLY O 1 1
13 2474 1 1 8 LYS C C 1.263 -1.160 1.229 1.00 . A A . 8 LYS C 1 1
13 2475 1 1 8 LYS CA C 0.366 -2.429 1.092 1.00 . A A . 8 LYS CA 1 1
13 2476 1 1 8 LYS CB C 0.673 -3.276 -0.172 1.00 . A A . 8 LYS CB 1 1
13 2477 1 1 8 LYS CD C 2.352 -4.853 -1.394 1.00 . A A . 8 LYS CD 1 1
13 2478 1 1 8 LYS CE C 2.485 -4.108 -2.739 1.00 . A A . 8 LYS CE 1 1
13 2479 1 1 8 LYS CG C 2.068 -3.945 -0.178 1.00 . A A . 8 LYS CG 1 1
13 2480 1 1 8 LYS H H -1.550 -1.919 0.157 1.00 . A A . 8 LYS H 1 1
13 2481 1 1 8 LYS HA H 0.483 -3.097 1.962 1.00 . A A . 8 LYS HA 1 1
13 2482 1 1 8 LYS HB2 H -0.090 -4.074 -0.274 1.00 . A A . 8 LYS HB2 1 1
13 2483 1 1 8 LYS HB3 H 0.556 -2.647 -1.076 1.00 . A A . 8 LYS HB3 1 1
13 2484 1 1 8 LYS HD2 H 3.290 -5.405 -1.190 1.00 . A A . 8 LYS HD2 1 1
13 2485 1 1 8 LYS HD3 H 1.567 -5.630 -1.461 1.00 . A A . 8 LYS HD3 1 1
13 2486 1 1 8 LYS HE2 H 1.540 -3.587 -2.988 1.00 . A A . 8 LYS HE2 1 1
13 2487 1 1 8 LYS HE3 H 3.256 -3.318 -2.669 1.00 . A A . 8 LYS HE3 1 1
13 2488 1 1 8 LYS HG2 H 2.859 -3.176 -0.096 1.00 . A A . 8 LYS HG2 1 1
13 2489 1 1 8 LYS HG3 H 2.171 -4.556 0.740 1.00 . A A . 8 LYS HG3 1 1
13 2490 1 1 8 LYS HZ1 H 2.923 -4.562 -4.735 1.00 . A A . 8 LYS HZ1 1 1
13 2491 1 1 8 LYS HZ2 H 3.720 -5.521 -3.655 1.00 . A A . 8 LYS HZ2 1 1
13 2492 1 1 8 LYS HZ3 H 2.118 -5.771 -3.950 1.00 . A A . 8 LYS HZ3 1 1
13 2493 1 1 8 LYS N N -1.053 -2.007 1.043 1.00 . A A . 8 LYS N 1 1
13 2494 1 1 8 LYS NZ N 2.831 -5.042 -3.831 1.00 . A A . 8 LYS NZ 1 1
13 2495 1 1 8 LYS O O 1.386 -0.375 0.283 1.00 . A A . 8 LYS O 1 1
13 2496 1 1 9 LEU C C 4.231 -0.160 2.404 1.00 . A A . 9 LEU C 1 1
13 2497 1 1 9 LEU CA C 2.748 0.183 2.717 1.00 . A A . 9 LEU CA 1 1
13 2498 1 1 9 LEU CB C 2.486 0.618 4.188 1.00 . A A . 9 LEU CB 1 1
13 2499 1 1 9 LEU CD1 C 2.740 3.180 3.928 1.00 . A A . 9 LEU CD1 1 1
13 2500 1 1 9 LEU CD2 C 2.975 2.104 6.194 1.00 . A A . 9 LEU CD2 1 1
13 2501 1 1 9 LEU CG C 3.194 1.913 4.681 1.00 . A A . 9 LEU CG 1 1
13 2502 1 1 9 LEU H H 1.830 -1.779 3.046 1.00 . A A . 9 LEU H 1 1
13 2503 1 1 9 LEU HA H 2.432 1.041 2.091 1.00 . A A . 9 LEU HA 1 1
13 2504 1 1 9 LEU HB2 H 1.395 0.741 4.344 1.00 . A A . 9 LEU HB2 1 1
13 2505 1 1 9 LEU HB3 H 2.769 -0.219 4.858 1.00 . A A . 9 LEU HB3 1 1
13 2506 1 1 9 LEU HD11 H 3.204 4.094 4.342 1.00 . A A . 9 LEU HD11 1 1
13 2507 1 1 9 LEU HD12 H 3.026 3.145 2.861 1.00 . A A . 9 LEU HD12 1 1
13 2508 1 1 9 LEU HD13 H 1.644 3.322 3.971 1.00 . A A . 9 LEU HD13 1 1
13 2509 1 1 9 LEU HD21 H 3.344 1.237 6.772 1.00 . A A . 9 LEU HD21 1 1
13 2510 1 1 9 LEU HD22 H 3.512 2.991 6.577 1.00 . A A . 9 LEU HD22 1 1
13 2511 1 1 9 LEU HD23 H 1.905 2.235 6.447 1.00 . A A . 9 LEU HD23 1 1
13 2512 1 1 9 LEU HG H 4.283 1.800 4.524 1.00 . A A . 9 LEU HG 1 1
13 2513 1 1 9 LEU N N 1.878 -0.981 2.413 1.00 . A A . 9 LEU N 1 1
13 2514 1 1 9 LEU O O 4.970 -0.686 3.241 1.00 . A A . 9 LEU O 1 1
13 2515 1 1 10 ILE C C 6.337 1.126 -0.287 1.00 . A A . 10 ILE C 1 1
13 2516 1 1 10 ILE CA C 6.010 -0.076 0.654 1.00 . A A . 10 ILE CA 1 1
13 2517 1 1 10 ILE CB C 6.222 -1.541 0.107 1.00 . A A . 10 ILE CB 1 1
13 2518 1 1 10 ILE CD1 C 8.620 -1.326 -0.977 1.00 . A A . 10 ILE CD1 1 1
13 2519 1 1 10 ILE CG1 C 7.710 -1.992 0.068 1.00 . A A . 10 ILE CG1 1 1
13 2520 1 1 10 ILE CG2 C 5.481 -1.938 -1.197 1.00 . A A . 10 ILE CG2 1 1
13 2521 1 1 10 ILE H H 3.874 0.562 0.602 1.00 . A A . 10 ILE H 1 1
13 2522 1 1 10 ILE HA H 6.700 0.014 1.518 1.00 . A A . 10 ILE HA 1 1
13 2523 1 1 10 ILE HB H 5.781 -2.201 0.881 1.00 . A A . 10 ILE HB 1 1
13 2524 1 1 10 ILE HD11 H 8.232 -1.460 -2.004 1.00 . A A . 10 ILE HD11 1 1
13 2525 1 1 10 ILE HD12 H 8.727 -0.242 -0.799 1.00 . A A . 10 ILE HD12 1 1
13 2526 1 1 10 ILE HD13 H 9.634 -1.762 -0.952 1.00 . A A . 10 ILE HD13 1 1
13 2527 1 1 10 ILE HG12 H 8.162 -1.848 1.068 1.00 . A A . 10 ILE HG12 1 1
13 2528 1 1 10 ILE HG13 H 7.749 -3.086 -0.093 1.00 . A A . 10 ILE HG13 1 1
13 2529 1 1 10 ILE HG21 H 5.554 -3.027 -1.390 1.00 . A A . 10 ILE HG21 1 1
13 2530 1 1 10 ILE HG22 H 4.406 -1.692 -1.154 1.00 . A A . 10 ILE HG22 1 1
13 2531 1 1 10 ILE HG23 H 5.892 -1.438 -2.093 1.00 . A A . 10 ILE HG23 1 1
13 2532 1 1 10 ILE N N 4.625 0.144 1.159 1.00 . A A . 10 ILE N 1 1
13 2533 1 1 10 ILE O O 6.233 1.027 -1.514 1.00 . A A . 10 ILE O 1 1
13 2534 1 1 11 . C C 8.397 4.137 0.095 1.00 . A A . 11 DAB C 1 1
13 2535 1 1 11 . CA C 7.061 3.519 -0.442 1.00 . A A . 11 DAB CA 1 1
13 2536 1 1 11 . CB C 5.864 4.510 -0.354 1.00 . A A . 11 DAB CB 1 1
13 2537 1 1 11 . CG C 4.594 4.121 -1.149 1.00 . A A . 11 DAB CG 1 1
13 2538 1 1 11 . H H 6.720 2.250 1.336 1.00 . A A . 11 DAB H 1 1
13 2539 1 1 11 . HA H 7.202 3.312 -1.525 1.00 . A A . 11 DAB HA 1 1
13 2540 1 1 11 . HB2 H 5.634 4.724 0.709 1.00 . A A . 11 DAB HB2 1 1
13 2541 1 1 11 . HB3 H 6.196 5.487 -0.751 1.00 . A A . 11 DAB HB3 1 1
13 2542 1 1 11 . HD2 H 3.056 4.749 0.280 1.00 . A A . 11 DAB HD2 1 1
13 2543 1 1 11 . HG2 H 4.366 4.924 -1.874 1.00 . A A . 11 DAB HG2 1 1
13 2544 1 1 11 . HG3 H 4.775 3.233 -1.786 1.00 . A A . 11 DAB HG3 1 1
13 2545 1 1 11 . N N 6.725 2.274 0.310 1.00 . A A . 11 DAB N 1 1
13 2546 1 1 11 . ND N 3.405 3.970 -0.288 1.00 . A A . 11 DAB ND 1 1
13 2547 1 1 11 . O O 8.402 5.248 0.635 1.00 . A A . 11 DAB O 1 1
13 2548 1 1 12 THR C C 11.613 4.574 -0.814 1.00 . A A . 12 THR C 1 1
13 2549 1 1 12 THR CA C 10.872 3.915 0.388 1.00 . A A . 12 THR CA 1 1
13 2550 1 1 12 THR CB C 11.702 2.778 1.068 1.00 . A A . 12 THR CB 1 1
13 2551 1 1 12 THR CG2 C 12.971 3.281 1.779 1.00 . A A . 12 THR CG2 1 1
13 2552 1 1 12 THR H H 9.414 2.447 -0.295 1.00 . A A . 12 THR H 1 1
13 2553 1 1 12 THR HA H 10.704 4.663 1.181 1.00 . A A . 12 THR HA 1 1
13 2554 1 1 12 THR HB H 12.023 2.030 0.314 1.00 . A A . 12 THR HB 1 1
13 2555 1 1 12 THR HG1 H 11.510 1.476 2.474 1.00 . A A . 12 THR HG1 1 1
13 2556 1 1 12 THR HG21 H 13.668 3.775 1.076 1.00 . A A . 12 THR HG21 1 1
13 2557 1 1 12 THR HG22 H 12.734 4.011 2.575 1.00 . A A . 12 THR HG22 1 1
13 2558 1 1 12 THR HG23 H 13.527 2.451 2.251 1.00 . A A . 12 THR HG23 1 1
13 2559 1 1 12 THR N N 9.543 3.434 -0.078 1.00 . A A . 12 THR N 1 1
13 2560 1 1 12 THR O O 12.154 3.872 -1.677 1.00 . A A . 12 THR O 1 1
13 2561 1 1 12 THR OG1 O 10.922 2.109 2.057 1.00 . A A . 12 THR OG1 1 1
13 2562 1 1 13 THR C C 13.689 7.206 -1.438 1.00 . A A . 13 THR C 1 1
13 2563 1 1 13 THR CA C 12.302 6.696 -1.936 1.00 . A A . 13 THR CA 1 1
13 2564 1 1 13 THR CB C 11.365 7.810 -2.492 1.00 . A A . 13 THR CB 1 1
13 2565 1 1 13 THR CG2 C 10.949 8.938 -1.528 1.00 . A A . 13 THR CG2 1 1
13 2566 1 1 13 THR H H 11.126 6.381 -0.090 1.00 . A A . 13 THR H 1 1
13 2567 1 1 13 THR HA H 12.466 6.024 -2.804 1.00 . A A . 13 THR HA 1 1
13 2568 1 1 13 THR HB H 10.438 7.321 -2.843 1.00 . A A . 13 THR HB 1 1
13 2569 1 1 13 THR HG1 H 12.064 7.727 -4.290 1.00 . A A . 13 THR HG1 1 1
13 2570 1 1 13 THR HG21 H 10.469 8.540 -0.616 1.00 . A A . 13 THR HG21 1 1
13 2571 1 1 13 THR HG22 H 11.813 9.548 -1.207 1.00 . A A . 13 THR HG22 1 1
13 2572 1 1 13 THR HG23 H 10.224 9.624 -2.003 1.00 . A A . 13 THR HG23 1 1
13 2573 1 1 13 THR N N 11.628 5.918 -0.855 1.00 . A A . 13 THR N 1 1
13 2574 1 1 13 THR O O 13.782 7.913 -0.428 1.00 . A A . 13 THR O 1 1
13 2575 1 1 13 THR OG1 O 11.970 8.418 -3.630 1.00 . A A . 13 THR OG1 1 1
13 2576 1 1 14 ALA C C 16.489 8.626 -2.458 1.00 . A A . 14 ALA C 1 1
13 2577 1 1 14 ALA CA C 16.147 7.258 -1.820 1.00 . A A . 14 ALA CA 1 1
13 2578 1 1 14 ALA CB C 17.109 6.132 -2.247 1.00 . A A . 14 ALA CB 1 1
13 2579 1 1 14 ALA H H 14.562 6.253 -2.977 1.00 . A A . 14 ALA H 1 1
13 2580 1 1 14 ALA HXT H 15.581 9.369 -0.907 1.00 . A A . 14 ALA HXT 1 1
13 2581 1 1 14 ALA HA H 16.252 7.355 -0.721 1.00 . A A . 14 ALA HA 1 1
13 2582 1 1 14 ALA HB1 H 17.082 5.946 -3.338 1.00 . A A . 14 ALA HB1 1 1
13 2583 1 1 14 ALA HB2 H 18.155 6.375 -1.986 1.00 . A A . 14 ALA HB2 1 1
13 2584 1 1 14 ALA HB3 H 16.871 5.175 -1.745 1.00 . A A . 14 ALA HB3 1 1
13 2585 1 1 14 ALA N N 14.763 6.849 -2.168 1.00 . A A . 14 ALA N 1 1
13 2586 1 1 14 ALA O O 17.070 8.765 -3.535 1.00 . A A . 14 ALA O 1 1
13 2587 1 1 14 ALA OXT O 16.054 9.672 -1.685 1.00 . A A . 14 ALA OXT 1 1
14 2588 1 1 1 ACE C C 7.784 7.512 -4.344 1.00 . A A . 1 ACE C 1 1
14 2589 1 1 1 ACE CH3 C 8.991 8.204 -4.967 1.00 . A A . 1 ACE CH3 1 1
14 2590 1 1 1 ACE H1 H 8.761 8.561 -5.988 1.00 . A A . 1 ACE H1 1 1
14 2591 1 1 1 ACE H2 H 9.326 9.073 -4.370 1.00 . A A . 1 ACE H2 1 1
14 2592 1 1 1 ACE H3 H 9.849 7.511 -5.045 1.00 . A A . 1 ACE H3 1 1
14 2593 1 1 1 ACE O O 7.752 6.283 -4.238 1.00 . A A . 1 ACE O 1 1
14 2594 1 1 2 ILE C C 4.511 7.482 -4.460 1.00 . A A . 2 ILE C 1 1
14 2595 1 1 2 ILE CA C 5.534 7.824 -3.327 1.00 . A A . 2 ILE CA 1 1
14 2596 1 1 2 ILE CB C 4.943 8.809 -2.248 1.00 . A A . 2 ILE CB 1 1
14 2597 1 1 2 ILE CD1 C 6.643 8.299 -0.285 1.00 . A A . 2 ILE CD1 1 1
14 2598 1 1 2 ILE CG1 C 5.950 9.342 -1.180 1.00 . A A . 2 ILE CG1 1 1
14 2599 1 1 2 ILE CG2 C 3.693 8.229 -1.531 1.00 . A A . 2 ILE CG2 1 1
14 2600 1 1 2 ILE H H 7.019 9.319 -3.988 1.00 . A A . 2 ILE H 1 1
14 2601 1 1 2 ILE HA H 5.794 6.908 -2.771 1.00 . A A . 2 ILE HA 1 1
14 2602 1 1 2 ILE HB H 4.579 9.709 -2.785 1.00 . A A . 2 ILE HB 1 1
14 2603 1 1 2 ILE HD11 H 7.253 7.591 -0.877 1.00 . A A . 2 ILE HD11 1 1
14 2604 1 1 2 ILE HD12 H 7.324 8.786 0.437 1.00 . A A . 2 ILE HD12 1 1
14 2605 1 1 2 ILE HD13 H 5.919 7.708 0.303 1.00 . A A . 2 ILE HD13 1 1
14 2606 1 1 2 ILE HG12 H 6.734 9.936 -1.688 1.00 . A A . 2 ILE HG12 1 1
14 2607 1 1 2 ILE HG13 H 5.438 10.076 -0.530 1.00 . A A . 2 ILE HG13 1 1
14 2608 1 1 2 ILE HG21 H 2.876 8.008 -2.241 1.00 . A A . 2 ILE HG21 1 1
14 2609 1 1 2 ILE HG22 H 3.921 7.289 -0.995 1.00 . A A . 2 ILE HG22 1 1
14 2610 1 1 2 ILE HG23 H 3.276 8.937 -0.791 1.00 . A A . 2 ILE HG23 1 1
14 2611 1 1 2 ILE N N 6.789 8.323 -3.955 1.00 . A A . 2 ILE N 1 1
14 2612 1 1 2 ILE O O 3.965 8.386 -5.101 1.00 . A A . 2 ILE O 1 1
14 2613 1 1 3 TRP C C 1.762 5.651 -5.347 1.00 . A A . 3 TRP C 1 1
14 2614 1 1 3 TRP CA C 3.283 5.703 -5.727 1.00 . A A . 3 TRP CA 1 1
14 2615 1 1 3 TRP CB C 3.787 4.349 -6.322 1.00 . A A . 3 TRP CB 1 1
14 2616 1 1 3 TRP CD1 C 5.429 2.801 -5.007 1.00 . A A . 3 TRP CD1 1 1
14 2617 1 1 3 TRP CD2 C 3.279 2.317 -4.672 1.00 . A A . 3 TRP CD2 1 1
14 2618 1 1 3 TRP CE2 C 4.095 1.446 -3.903 1.00 . A A . 3 TRP CE2 1 1
14 2619 1 1 3 TRP CE3 C 1.866 2.213 -4.604 1.00 . A A . 3 TRP CE3 1 1
14 2620 1 1 3 TRP CG C 4.116 3.182 -5.366 1.00 . A A . 3 TRP CG 1 1
14 2621 1 1 3 TRP CH2 C 2.112 0.421 -2.973 1.00 . A A . 3 TRP CH2 1 1
14 2622 1 1 3 TRP CZ2 C 3.503 0.495 -3.038 1.00 . A A . 3 TRP CZ2 1 1
14 2623 1 1 3 TRP CZ3 C 1.306 1.262 -3.748 1.00 . A A . 3 TRP CZ3 1 1
14 2624 1 1 3 TRP H H 4.761 5.511 -4.099 1.00 . A A . 3 TRP H 1 1
14 2625 1 1 3 TRP HA H 3.316 6.421 -6.569 1.00 . A A . 3 TRP HA 1 1
14 2626 1 1 3 TRP HB2 H 3.066 3.985 -7.079 1.00 . A A . 3 TRP HB2 1 1
14 2627 1 1 3 TRP HB3 H 4.691 4.564 -6.925 1.00 . A A . 3 TRP HB3 1 1
14 2628 1 1 3 TRP HD1 H 6.325 3.284 -5.369 1.00 . A A . 3 TRP HD1 1 1
14 2629 1 1 3 TRP HE1 H 6.242 1.284 -3.648 1.00 . A A . 3 TRP HE1 1 1
14 2630 1 1 3 TRP HE3 H 1.226 2.855 -5.190 1.00 . A A . 3 TRP HE3 1 1
14 2631 1 1 3 TRP HH2 H 1.650 -0.288 -2.303 1.00 . A A . 3 TRP HH2 1 1
14 2632 1 1 3 TRP HZ2 H 4.116 -0.148 -2.424 1.00 . A A . 3 TRP HZ2 1 1
14 2633 1 1 3 TRP HZ3 H 0.231 1.184 -3.674 1.00 . A A . 3 TRP HZ3 1 1
14 2634 1 1 3 TRP N N 4.249 6.180 -4.685 1.00 . A A . 3 TRP N 1 1
14 2635 1 1 3 TRP NE1 N 5.435 1.722 -4.108 1.00 . A A . 3 TRP NE1 1 1
14 2636 1 1 3 TRP O O 0.949 5.275 -6.198 1.00 . A A . 3 TRP O 1 1
14 2637 1 1 4 GLY C C -0.280 4.729 -2.826 1.00 . A A . 4 GLY C 1 1
14 2638 1 1 4 GLY CA C -0.048 6.000 -3.663 1.00 . A A . 4 GLY CA 1 1
14 2639 1 1 4 GLY H H 2.155 6.342 -3.532 1.00 . A A . 4 GLY H 1 1
14 2640 1 1 4 GLY HA2 H -0.288 6.905 -3.073 1.00 . A A . 4 GLY HA2 1 1
14 2641 1 1 4 GLY HA3 H -0.766 6.022 -4.507 1.00 . A A . 4 GLY HA3 1 1
14 2642 1 1 4 GLY N N 1.367 6.044 -4.122 1.00 . A A . 4 GLY N 1 1
14 2643 1 1 4 GLY O O -0.857 3.758 -3.321 1.00 . A A . 4 GLY O 1 1
14 2644 1 1 5 ASP C C -1.332 3.537 0.068 1.00 . A A . 5 ASP C 1 1
14 2645 1 1 5 ASP CA C 0.055 3.599 -0.633 1.00 . A A . 5 ASP CA 1 1
14 2646 1 1 5 ASP CB C 1.226 3.649 0.390 1.00 . A A . 5 ASP CB 1 1
14 2647 1 1 5 ASP CG C 2.604 3.270 -0.190 1.00 . A A . 5 ASP CG 1 1
14 2648 1 1 5 ASP H H 0.601 5.641 -1.275 1.00 . A A . 5 ASP H 1 1
14 2649 1 1 5 ASP HA H 0.206 2.666 -1.221 1.00 . A A . 5 ASP HA 1 1
14 2650 1 1 5 ASP HB2 H 1.266 4.631 0.902 1.00 . A A . 5 ASP HB2 1 1
14 2651 1 1 5 ASP HB3 H 1.021 2.929 1.205 1.00 . A A . 5 ASP HB3 1 1
14 2652 1 1 5 ASP N N 0.160 4.759 -1.557 1.00 . A A . 5 ASP N 1 1
14 2653 1 1 5 ASP O O -1.694 4.412 0.859 1.00 . A A . 5 ASP O 1 1
14 2654 1 1 5 ASP OD1 O 2.930 2.083 -0.237 1.00 . A A . 5 ASP OD1 1 1
14 2655 1 1 6 SER C C -3.501 0.665 0.443 1.00 . A A . 6 SER C 1 1
14 2656 1 1 6 SER CA C -3.438 2.209 0.297 1.00 . A A . 6 SER CA 1 1
14 2657 1 1 6 SER CB C -4.566 2.780 -0.592 1.00 . A A . 6 SER CB 1 1
14 2658 1 1 6 SER H H -1.647 1.795 -0.866 1.00 . A A . 6 SER H 1 1
14 2659 1 1 6 SER HA H -3.509 2.677 1.291 1.00 . A A . 6 SER HA 1 1
14 2660 1 1 6 SER HB2 H -4.486 2.405 -1.632 1.00 . A A . 6 SER HB2 1 1
14 2661 1 1 6 SER HB3 H -5.553 2.446 -0.223 1.00 . A A . 6 SER HB3 1 1
14 2662 1 1 6 SER HG H -3.637 4.453 -0.821 1.00 . A A . 6 SER HG 1 1
14 2663 1 1 6 SER N N -2.095 2.483 -0.263 1.00 . A A . 6 SER N 1 1
14 2664 1 1 6 SER O O -3.660 -0.058 -0.547 1.00 . A A . 6 SER O 1 1
14 2665 1 1 6 SER OG O -4.538 4.204 -0.596 1.00 . A A . 6 SER OG 1 1
14 2666 1 1 7 GLY C C -1.867 -1.750 2.108 1.00 . A A . 7 GLY C 1 1
14 2667 1 1 7 GLY CA C -3.332 -1.290 1.967 1.00 . A A . 7 GLY CA 1 1
14 2668 1 1 7 GLY H H -3.198 0.868 2.418 1.00 . A A . 7 GLY H 1 1
14 2669 1 1 7 GLY HA2 H -3.871 -1.482 2.914 1.00 . A A . 7 GLY HA2 1 1
14 2670 1 1 7 GLY HA3 H -3.868 -1.882 1.200 1.00 . A A . 7 GLY HA3 1 1
14 2671 1 1 7 GLY N N -3.355 0.168 1.686 1.00 . A A . 7 GLY N 1 1
14 2672 1 1 7 GLY O O -1.379 -1.938 3.225 1.00 . A A . 7 GLY O 1 1
14 2673 1 1 8 LYS C C 1.118 -1.026 1.164 1.00 . A A . 8 LYS C 1 1
14 2674 1 1 8 LYS CA C 0.253 -2.304 0.915 1.00 . A A . 8 LYS CA 1 1
14 2675 1 1 8 LYS CB C 0.542 -2.978 -0.453 1.00 . A A . 8 LYS CB 1 1
14 2676 1 1 8 LYS CD C 2.252 -4.304 -1.911 1.00 . A A . 8 LYS CD 1 1
14 2677 1 1 8 LYS CE C 2.468 -3.321 -3.080 1.00 . A A . 8 LYS CE 1 1
14 2678 1 1 8 LYS CG C 1.941 -3.630 -0.558 1.00 . A A . 8 LYS CG 1 1
14 2679 1 1 8 LYS H H -1.711 -1.768 0.106 1.00 . A A . 8 LYS H 1 1
14 2680 1 1 8 LYS HA H 0.415 -3.062 1.699 1.00 . A A . 8 LYS HA 1 1
14 2681 1 1 8 LYS HB2 H -0.215 -3.763 -0.646 1.00 . A A . 8 LYS HB2 1 1
14 2682 1 1 8 LYS HB3 H 0.408 -2.239 -1.267 1.00 . A A . 8 LYS HB3 1 1
14 2683 1 1 8 LYS HD2 H 3.163 -4.919 -1.782 1.00 . A A . 8 LYS HD2 1 1
14 2684 1 1 8 LYS HD3 H 1.448 -5.025 -2.156 1.00 . A A . 8 LYS HD3 1 1
14 2685 1 1 8 LYS HE2 H 1.557 -2.717 -3.255 1.00 . A A . 8 LYS HE2 1 1
14 2686 1 1 8 LYS HE3 H 3.268 -2.597 -2.829 1.00 . A A . 8 LYS HE3 1 1
14 2687 1 1 8 LYS HG2 H 2.725 -2.886 -0.326 1.00 . A A . 8 LYS HG2 1 1
14 2688 1 1 8 LYS HG3 H 2.033 -4.394 0.239 1.00 . A A . 8 LYS HG3 1 1
14 2689 1 1 8 LYS HZ1 H 2.975 -3.394 -5.109 1.00 . A A . 8 LYS HZ1 1 1
14 2690 1 1 8 LYS HZ2 H 3.688 -4.582 -4.214 1.00 . A A . 8 LYS HZ2 1 1
14 2691 1 1 8 LYS HZ3 H 2.093 -4.695 -4.609 1.00 . A A . 8 LYS HZ3 1 1
14 2692 1 1 8 LYS N N -1.174 -1.913 0.962 1.00 . A A . 8 LYS N 1 1
14 2693 1 1 8 LYS NZ N 2.826 -4.036 -4.322 1.00 . A A . 8 LYS NZ 1 1
14 2694 1 1 8 LYS O O 1.056 -0.068 0.385 1.00 . A A . 8 LYS O 1 1
14 2695 1 1 9 LEU C C 4.265 -0.236 2.423 1.00 . A A . 9 LEU C 1 1
14 2696 1 1 9 LEU CA C 2.766 0.113 2.647 1.00 . A A . 9 LEU CA 1 1
14 2697 1 1 9 LEU CB C 2.414 0.518 4.109 1.00 . A A . 9 LEU CB 1 1
14 2698 1 1 9 LEU CD1 C 2.779 3.077 3.928 1.00 . A A . 9 LEU CD1 1 1
14 2699 1 1 9 LEU CD2 C 2.786 1.945 6.181 1.00 . A A . 9 LEU CD2 1 1
14 2700 1 1 9 LEU CG C 3.123 1.778 4.686 1.00 . A A . 9 LEU CG 1 1
14 2701 1 1 9 LEU H H 1.966 -1.930 2.742 1.00 . A A . 9 LEU H 1 1
14 2702 1 1 9 LEU HA H 2.512 0.999 2.032 1.00 . A A . 9 LEU HA 1 1
14 2703 1 1 9 LEU HB2 H 1.319 0.670 4.189 1.00 . A A . 9 LEU HB2 1 1
14 2704 1 1 9 LEU HB3 H 2.626 -0.344 4.773 1.00 . A A . 9 LEU HB3 1 1
14 2705 1 1 9 LEU HD11 H 3.266 3.959 4.384 1.00 . A A . 9 LEU HD11 1 1
14 2706 1 1 9 LEU HD12 H 3.124 3.043 2.879 1.00 . A A . 9 LEU HD12 1 1
14 2707 1 1 9 LEU HD13 H 1.691 3.275 3.911 1.00 . A A . 9 LEU HD13 1 1
14 2708 1 1 9 LEU HD21 H 3.077 1.054 6.766 1.00 . A A . 9 LEU HD21 1 1
14 2709 1 1 9 LEU HD22 H 3.322 2.804 6.628 1.00 . A A . 9 LEU HD22 1 1
14 2710 1 1 9 LEU HD23 H 1.705 2.109 6.349 1.00 . A A . 9 LEU HD23 1 1
14 2711 1 1 9 LEU HG H 4.217 1.628 4.616 1.00 . A A . 9 LEU HG 1 1
14 2712 1 1 9 LEU N N 1.906 -1.032 2.256 1.00 . A A . 9 LEU N 1 1
14 2713 1 1 9 LEU O O 4.934 -0.801 3.293 1.00 . A A . 9 LEU O 1 1
14 2714 1 1 10 ILE C C 6.535 1.037 -0.177 1.00 . A A . 10 ILE C 1 1
14 2715 1 1 10 ILE CA C 6.181 -0.115 0.821 1.00 . A A . 10 ILE CA 1 1
14 2716 1 1 10 ILE CB C 6.469 -1.605 0.390 1.00 . A A . 10 ILE CB 1 1
14 2717 1 1 10 ILE CD1 C 8.897 -1.401 -0.626 1.00 . A A . 10 ILE CD1 1 1
14 2718 1 1 10 ILE CG1 C 7.969 -2.008 0.438 1.00 . A A . 10 ILE CG1 1 1
14 2719 1 1 10 ILE CG2 C 5.784 -2.113 -0.907 1.00 . A A . 10 ILE CG2 1 1
14 2720 1 1 10 ILE H H 4.081 0.570 0.616 1.00 . A A . 10 ILE H 1 1
14 2721 1 1 10 ILE HA H 6.809 0.054 1.722 1.00 . A A . 10 ILE HA 1 1
14 2722 1 1 10 ILE HB H 6.019 -2.226 1.190 1.00 . A A . 10 ILE HB 1 1
14 2723 1 1 10 ILE HD11 H 8.545 -1.625 -1.650 1.00 . A A . 10 ILE HD11 1 1
14 2724 1 1 10 ILE HD12 H 8.972 -0.304 -0.528 1.00 . A A . 10 ILE HD12 1 1
14 2725 1 1 10 ILE HD13 H 9.919 -1.810 -0.535 1.00 . A A . 10 ILE HD13 1 1
14 2726 1 1 10 ILE HG12 H 8.379 -1.770 1.437 1.00 . A A . 10 ILE HG12 1 1
14 2727 1 1 10 ILE HG13 H 8.045 -3.110 0.368 1.00 . A A . 10 ILE HG13 1 1
14 2728 1 1 10 ILE HG21 H 5.905 -3.207 -1.030 1.00 . A A . 10 ILE HG21 1 1
14 2729 1 1 10 ILE HG22 H 4.700 -1.912 -0.900 1.00 . A A . 10 ILE HG22 1 1
14 2730 1 1 10 ILE HG23 H 6.195 -1.646 -1.820 1.00 . A A . 10 ILE HG23 1 1
14 2731 1 1 10 ILE N N 4.761 0.100 1.223 1.00 . A A . 10 ILE N 1 1
14 2732 1 1 10 ILE O O 6.570 0.838 -1.394 1.00 . A A . 10 ILE O 1 1
14 2733 1 1 11 . C C 8.449 4.116 0.077 1.00 . A A . 11 DAB C 1 1
14 2734 1 1 11 . CA C 7.126 3.464 -0.450 1.00 . A A . 11 DAB CA 1 1
14 2735 1 1 11 . CB C 5.901 4.431 -0.405 1.00 . A A . 11 DAB CB 1 1
14 2736 1 1 11 . CG C 4.696 4.011 -1.280 1.00 . A A . 11 DAB CG 1 1
14 2737 1 1 11 . H H 6.720 2.286 1.382 1.00 . A A . 11 DAB H 1 1
14 2738 1 1 11 . HA H 7.273 3.216 -1.523 1.00 . A A . 11 DAB HA 1 1
14 2739 1 1 11 . HB2 H 5.600 4.597 0.649 1.00 . A A . 11 DAB HB2 1 1
14 2740 1 1 11 . HB3 H 6.211 5.433 -0.753 1.00 . A A . 11 DAB HB3 1 1
14 2741 1 1 11 . HD2 H 2.994 5.206 -0.536 1.00 . A A . 11 DAB HD2 1 1
14 2742 1 1 11 . HG2 H 4.731 4.556 -2.241 1.00 . A A . 11 DAB HG2 1 1
14 2743 1 1 11 . HG3 H 4.788 2.951 -1.581 1.00 . A A . 11 DAB HG3 1 1
14 2744 1 1 11 . N N 6.794 2.251 0.359 1.00 . A A . 11 DAB N 1 1
14 2745 1 1 11 . ND N 3.388 4.265 -0.636 1.00 . A A . 11 DAB ND 1 1
14 2746 1 1 11 . O O 8.438 5.237 0.598 1.00 . A A . 11 DAB O 1 1
14 2747 1 1 12 THR C C 11.521 4.921 -0.680 1.00 . A A . 12 THR C 1 1
14 2748 1 1 12 THR CA C 10.929 3.938 0.375 1.00 . A A . 12 THR CA 1 1
14 2749 1 1 12 THR CB C 11.907 2.761 0.695 1.00 . A A . 12 THR CB 1 1
14 2750 1 1 12 THR CG2 C 13.193 3.200 1.421 1.00 . A A . 12 THR CG2 1 1
14 2751 1 1 12 THR H H 9.493 2.434 -0.284 1.00 . A A . 12 THR H 1 1
14 2752 1 1 12 THR HA H 10.758 4.461 1.336 1.00 . A A . 12 THR HA 1 1
14 2753 1 1 12 THR HB H 12.214 2.256 -0.244 1.00 . A A . 12 THR HB 1 1
14 2754 1 1 12 THR HG1 H 11.133 2.227 2.376 1.00 . A A . 12 THR HG1 1 1
14 2755 1 1 12 THR HG21 H 13.790 3.904 0.812 1.00 . A A . 12 THR HG21 1 1
14 2756 1 1 12 THR HG22 H 12.973 3.699 2.383 1.00 . A A . 12 THR HG22 1 1
14 2757 1 1 12 THR HG23 H 13.844 2.334 1.642 1.00 . A A . 12 THR HG23 1 1
14 2758 1 1 12 THR N N 9.606 3.431 -0.086 1.00 . A A . 12 THR N 1 1
14 2759 1 1 12 THR O O 11.774 4.536 -1.828 1.00 . A A . 12 THR O 1 1
14 2760 1 1 12 THR OG1 O 11.282 1.792 1.534 1.00 . A A . 12 THR OG1 1 1
14 2761 1 1 13 THR C C 13.248 8.166 -0.314 1.00 . A A . 13 THR C 1 1
14 2762 1 1 13 THR CA C 12.310 7.242 -1.150 1.00 . A A . 13 THR CA 1 1
14 2763 1 1 13 THR CB C 11.195 8.004 -1.932 1.00 . A A . 13 THR CB 1 1
14 2764 1 1 13 THR CG2 C 10.198 8.838 -1.103 1.00 . A A . 13 THR CG2 1 1
14 2765 1 1 13 THR H H 11.474 6.375 0.701 1.00 . A A . 13 THR H 1 1
14 2766 1 1 13 THR HA H 12.930 6.745 -1.926 1.00 . A A . 13 THR HA 1 1
14 2767 1 1 13 THR HB H 10.606 7.254 -2.496 1.00 . A A . 13 THR HB 1 1
14 2768 1 1 13 THR HG1 H 11.080 9.358 -3.295 1.00 . A A . 13 THR HG1 1 1
14 2769 1 1 13 THR HG21 H 9.693 8.220 -0.338 1.00 . A A . 13 THR HG21 1 1
14 2770 1 1 13 THR HG22 H 10.694 9.674 -0.578 1.00 . A A . 13 THR HG22 1 1
14 2771 1 1 13 THR HG23 H 9.408 9.272 -1.742 1.00 . A A . 13 THR HG23 1 1
14 2772 1 1 13 THR N N 11.745 6.182 -0.268 1.00 . A A . 13 THR N 1 1
14 2773 1 1 13 THR O O 12.864 8.673 0.746 1.00 . A A . 13 THR O 1 1
14 2774 1 1 13 THR OG1 O 11.798 8.870 -2.886 1.00 . A A . 13 THR OG1 1 1
14 2775 1 1 14 ALA C C 15.303 10.734 -0.556 1.00 . A A . 14 ALA C 1 1
14 2776 1 1 14 ALA CA C 15.479 9.254 -0.138 1.00 . A A . 14 ALA CA 1 1
14 2777 1 1 14 ALA CB C 16.883 8.701 -0.447 1.00 . A A . 14 ALA CB 1 1
14 2778 1 1 14 ALA H H 14.672 7.938 -1.714 1.00 . A A . 14 ALA H 1 1
14 2779 1 1 14 ALA HXT H 13.941 10.773 0.833 1.00 . A A . 14 ALA HXT 1 1
14 2780 1 1 14 ALA HA H 15.354 9.190 0.961 1.00 . A A . 14 ALA HA 1 1
14 2781 1 1 14 ALA HB1 H 17.114 8.716 -1.530 1.00 . A A . 14 ALA HB1 1 1
14 2782 1 1 14 ALA HB2 H 17.669 9.291 0.059 1.00 . A A . 14 ALA HB2 1 1
14 2783 1 1 14 ALA HB3 H 16.998 7.656 -0.101 1.00 . A A . 14 ALA HB3 1 1
14 2784 1 1 14 ALA N N 14.476 8.397 -0.817 1.00 . A A . 14 ALA N 1 1
14 2785 1 1 14 ALA O O 15.929 11.280 -1.467 1.00 . A A . 14 ALA O 1 1
14 2786 1 1 14 ALA OXT O 14.353 11.370 0.204 1.00 . A A . 14 ALA OXT 1 1
15 2787 1 1 1 ACE C C 6.723 8.161 2.145 1.00 . A A . 1 ACE C 1 1
15 2788 1 1 1 ACE CH3 C 7.772 8.916 2.955 1.00 . A A . 1 ACE CH3 1 1
15 2789 1 1 1 ACE H1 H 7.506 8.985 4.027 1.00 . A A . 1 ACE H1 1 1
15 2790 1 1 1 ACE H2 H 8.750 8.407 2.897 1.00 . A A . 1 ACE H2 1 1
15 2791 1 1 1 ACE H3 H 7.907 9.943 2.569 1.00 . A A . 1 ACE H3 1 1
15 2792 1 1 1 ACE O O 7.066 7.362 1.273 1.00 . A A . 1 ACE O 1 1
15 2793 1 1 2 ILE C C 4.011 8.511 0.378 1.00 . A A . 2 ILE C 1 1
15 2794 1 1 2 ILE CA C 4.293 7.799 1.744 1.00 . A A . 2 ILE CA 1 1
15 2795 1 1 2 ILE CB C 3.016 7.700 2.666 1.00 . A A . 2 ILE CB 1 1
15 2796 1 1 2 ILE CD1 C 3.760 5.570 4.055 1.00 . A A . 2 ILE CD1 1 1
15 2797 1 1 2 ILE CG1 C 3.251 7.025 4.056 1.00 . A A . 2 ILE CG1 1 1
15 2798 1 1 2 ILE CG2 C 1.813 7.014 1.965 1.00 . A A . 2 ILE CG2 1 1
15 2799 1 1 2 ILE H H 5.335 9.031 3.266 1.00 . A A . 2 ILE H 1 1
15 2800 1 1 2 ILE HA H 4.575 6.748 1.563 1.00 . A A . 2 ILE HA 1 1
15 2801 1 1 2 ILE HB H 2.667 8.730 2.879 1.00 . A A . 2 ILE HB 1 1
15 2802 1 1 2 ILE HD11 H 4.745 5.477 3.562 1.00 . A A . 2 ILE HD11 1 1
15 2803 1 1 2 ILE HD12 H 3.878 5.191 5.086 1.00 . A A . 2 ILE HD12 1 1
15 2804 1 1 2 ILE HD13 H 3.063 4.886 3.537 1.00 . A A . 2 ILE HD13 1 1
15 2805 1 1 2 ILE HG12 H 3.960 7.638 4.641 1.00 . A A . 2 ILE HG12 1 1
15 2806 1 1 2 ILE HG13 H 2.315 7.067 4.645 1.00 . A A . 2 ILE HG13 1 1
15 2807 1 1 2 ILE HG21 H 1.476 7.577 1.075 1.00 . A A . 2 ILE HG21 1 1
15 2808 1 1 2 ILE HG22 H 2.071 5.998 1.624 1.00 . A A . 2 ILE HG22 1 1
15 2809 1 1 2 ILE HG23 H 0.934 6.928 2.630 1.00 . A A . 2 ILE HG23 1 1
15 2810 1 1 2 ILE N N 5.446 8.452 2.430 1.00 . A A . 2 ILE N 1 1
15 2811 1 1 2 ILE O O 3.464 9.619 0.361 1.00 . A A . 2 ILE O 1 1
15 2812 1 1 3 TRP C C 3.079 7.501 -2.843 1.00 . A A . 3 TRP C 1 1
15 2813 1 1 3 TRP CA C 4.126 8.405 -2.127 1.00 . A A . 3 TRP CA 1 1
15 2814 1 1 3 TRP CB C 5.409 8.698 -2.966 1.00 . A A . 3 TRP CB 1 1
15 2815 1 1 3 TRP CD1 C 7.584 7.856 -1.874 1.00 . A A . 3 TRP CD1 1 1
15 2816 1 1 3 TRP CD2 C 6.946 6.617 -3.603 1.00 . A A . 3 TRP CD2 1 1
15 2817 1 1 3 TRP CE2 C 8.129 6.075 -3.036 1.00 . A A . 3 TRP CE2 1 1
15 2818 1 1 3 TRP CE3 C 6.332 5.990 -4.715 1.00 . A A . 3 TRP CE3 1 1
15 2819 1 1 3 TRP CG C 6.598 7.734 -2.863 1.00 . A A . 3 TRP CG 1 1
15 2820 1 1 3 TRP CH2 C 8.066 4.280 -4.655 1.00 . A A . 3 TRP CH2 1 1
15 2821 1 1 3 TRP CZ2 C 8.692 4.891 -3.569 1.00 . A A . 3 TRP CZ2 1 1
15 2822 1 1 3 TRP CZ3 C 6.906 4.822 -5.221 1.00 . A A . 3 TRP CZ3 1 1
15 2823 1 1 3 TRP H H 4.819 6.949 -0.616 1.00 . A A . 3 TRP H 1 1
15 2824 1 1 3 TRP HA H 3.641 9.400 -2.055 1.00 . A A . 3 TRP HA 1 1
15 2825 1 1 3 TRP HB2 H 5.141 8.830 -4.031 1.00 . A A . 3 TRP HB2 1 1
15 2826 1 1 3 TRP HB3 H 5.773 9.703 -2.674 1.00 . A A . 3 TRP HB3 1 1
15 2827 1 1 3 TRP HD1 H 7.537 8.620 -1.112 1.00 . A A . 3 TRP HD1 1 1
15 2828 1 1 3 TRP HE1 H 9.337 6.656 -1.328 1.00 . A A . 3 TRP HE1 1 1
15 2829 1 1 3 TRP HE3 H 5.444 6.400 -5.172 1.00 . A A . 3 TRP HE3 1 1
15 2830 1 1 3 TRP HH2 H 8.485 3.373 -5.067 1.00 . A A . 3 TRP HH2 1 1
15 2831 1 1 3 TRP HZ2 H 9.584 4.459 -3.138 1.00 . A A . 3 TRP HZ2 1 1
15 2832 1 1 3 TRP HZ3 H 6.446 4.329 -6.067 1.00 . A A . 3 TRP HZ3 1 1
15 2833 1 1 3 TRP N N 4.377 7.866 -0.750 1.00 . A A . 3 TRP N 1 1
15 2834 1 1 3 TRP NE1 N 8.548 6.837 -1.958 1.00 . A A . 3 TRP NE1 1 1
15 2835 1 1 3 TRP O O 3.366 6.788 -3.807 1.00 . A A . 3 TRP O 1 1
15 2836 1 1 4 GLY C C 0.683 5.301 -2.441 1.00 . A A . 4 GLY C 1 1
15 2837 1 1 4 GLY CA C 0.695 6.781 -2.873 1.00 . A A . 4 GLY CA 1 1
15 2838 1 1 4 GLY H H 1.861 8.073 -1.436 1.00 . A A . 4 GLY H 1 1
15 2839 1 1 4 GLY HA2 H -0.258 7.265 -2.587 1.00 . A A . 4 GLY HA2 1 1
15 2840 1 1 4 GLY HA3 H 0.686 6.823 -3.982 1.00 . A A . 4 GLY HA3 1 1
15 2841 1 1 4 GLY N N 1.839 7.564 -2.331 1.00 . A A . 4 GLY N 1 1
15 2842 1 1 4 GLY O O 1.145 4.443 -3.198 1.00 . A A . 4 GLY O 1 1
15 2843 1 1 5 ASP C C -1.268 3.472 0.068 1.00 . A A . 5 ASP C 1 1
15 2844 1 1 5 ASP CA C 0.080 3.631 -0.693 1.00 . A A . 5 ASP CA 1 1
15 2845 1 1 5 ASP CB C 1.270 3.287 0.246 1.00 . A A . 5 ASP CB 1 1
15 2846 1 1 5 ASP CG C 2.638 3.090 -0.436 1.00 . A A . 5 ASP CG 1 1
15 2847 1 1 5 ASP H H -0.195 5.826 -0.714 1.00 . A A . 5 ASP H 1 1
15 2848 1 1 5 ASP HA H 0.104 2.901 -1.532 1.00 . A A . 5 ASP HA 1 1
15 2849 1 1 5 ASP HB2 H 1.339 4.014 1.076 1.00 . A A . 5 ASP HB2 1 1
15 2850 1 1 5 ASP HB3 H 1.035 2.335 0.756 1.00 . A A . 5 ASP HB3 1 1
15 2851 1 1 5 ASP N N 0.160 5.017 -1.235 1.00 . A A . 5 ASP N 1 1
15 2852 1 1 5 ASP O O -1.551 4.207 1.020 1.00 . A A . 5 ASP O 1 1
15 2853 1 1 5 ASP OD1 O 2.934 1.983 -0.895 1.00 . A A . 5 ASP OD1 1 1
15 2854 1 1 6 SER C C -3.443 0.634 0.407 1.00 . A A . 6 SER C 1 1
15 2855 1 1 6 SER CA C -3.398 2.176 0.237 1.00 . A A . 6 SER CA 1 1
15 2856 1 1 6 SER CB C -4.563 2.715 -0.626 1.00 . A A . 6 SER CB 1 1
15 2857 1 1 6 SER H H -1.689 1.871 -1.067 1.00 . A A . 6 SER H 1 1
15 2858 1 1 6 SER HA H -3.465 2.656 1.225 1.00 . A A . 6 SER HA 1 1
15 2859 1 1 6 SER HB2 H -4.506 2.329 -1.662 1.00 . A A . 6 SER HB2 1 1
15 2860 1 1 6 SER HB3 H -5.531 2.364 -0.221 1.00 . A A . 6 SER HB3 1 1
15 2861 1 1 6 SER HG H -5.308 4.400 -1.199 1.00 . A A . 6 SER HG 1 1
15 2862 1 1 6 SER N N -2.083 2.492 -0.366 1.00 . A A . 6 SER N 1 1
15 2863 1 1 6 SER O O -3.603 -0.108 -0.570 1.00 . A A . 6 SER O 1 1
15 2864 1 1 6 SER OG O -4.568 4.140 -0.646 1.00 . A A . 6 SER OG 1 1
15 2865 1 1 7 GLY C C -1.810 -1.752 2.167 1.00 . A A . 7 GLY C 1 1
15 2866 1 1 7 GLY CA C -3.265 -1.285 1.976 1.00 . A A . 7 GLY CA 1 1
15 2867 1 1 7 GLY H H -3.085 0.884 2.359 1.00 . A A . 7 GLY H 1 1
15 2868 1 1 7 GLY HA2 H -3.827 -1.452 2.912 1.00 . A A . 7 GLY HA2 1 1
15 2869 1 1 7 GLY HA3 H -3.785 -1.897 1.213 1.00 . A A . 7 GLY HA3 1 1
15 2870 1 1 7 GLY N N -3.286 0.165 1.658 1.00 . A A . 7 GLY N 1 1
15 2871 1 1 7 GLY O O -1.345 -1.887 3.302 1.00 . A A . 7 GLY O 1 1
15 2872 1 1 8 LYS C C 1.197 -1.110 1.147 1.00 . A A . 8 LYS C 1 1
15 2873 1 1 8 LYS CA C 0.320 -2.396 1.045 1.00 . A A . 8 LYS CA 1 1
15 2874 1 1 8 LYS CB C 0.601 -3.239 -0.228 1.00 . A A . 8 LYS CB 1 1
15 2875 1 1 8 LYS CD C 2.286 -4.762 -1.509 1.00 . A A . 8 LYS CD 1 1
15 2876 1 1 8 LYS CE C 2.424 -3.976 -2.828 1.00 . A A . 8 LYS CE 1 1
15 2877 1 1 8 LYS CG C 2.004 -3.889 -0.267 1.00 . A A . 8 LYS CG 1 1
15 2878 1 1 8 LYS H H -1.618 -1.872 0.172 1.00 . A A . 8 LYS H 1 1
15 2879 1 1 8 LYS HA H 0.475 -3.058 1.911 1.00 . A A . 8 LYS HA 1 1
15 2880 1 1 8 LYS HB2 H -0.154 -4.045 -0.310 1.00 . A A . 8 LYS HB2 1 1
15 2881 1 1 8 LYS HB3 H 0.452 -2.611 -1.127 1.00 . A A . 8 LYS HB3 1 1
15 2882 1 1 8 LYS HD2 H 3.220 -5.324 -1.320 1.00 . A A . 8 LYS HD2 1 1
15 2883 1 1 8 LYS HD3 H 1.497 -5.534 -1.601 1.00 . A A . 8 LYS HD3 1 1
15 2884 1 1 8 LYS HE2 H 1.485 -3.439 -3.062 1.00 . A A . 8 LYS HE2 1 1
15 2885 1 1 8 LYS HE3 H 3.203 -3.194 -2.731 1.00 . A A . 8 LYS HE3 1 1
15 2886 1 1 8 LYS HG2 H 2.788 -3.113 -0.176 1.00 . A A . 8 LYS HG2 1 1
15 2887 1 1 8 LYS HG3 H 2.126 -4.521 0.634 1.00 . A A . 8 LYS HG3 1 1
15 2888 1 1 8 LYS HZ1 H 2.863 -4.368 -4.837 1.00 . A A . 8 LYS HZ1 1 1
15 2889 1 1 8 LYS HZ2 H 3.653 -5.367 -3.788 1.00 . A A . 8 LYS HZ2 1 1
15 2890 1 1 8 LYS HZ3 H 2.050 -5.596 -4.093 1.00 . A A . 8 LYS HZ3 1 1
15 2891 1 1 8 LYS N N -1.101 -1.982 1.045 1.00 . A A . 8 LYS N 1 1
15 2892 1 1 8 LYS NZ N 2.766 -4.875 -3.949 1.00 . A A . 8 LYS NZ 1 1
15 2893 1 1 8 LYS O O 1.270 -0.323 0.197 1.00 . A A . 8 LYS O 1 1
15 2894 1 1 9 LEU C C 4.190 -0.114 2.362 1.00 . A A . 9 LEU C 1 1
15 2895 1 1 9 LEU CA C 2.701 0.272 2.575 1.00 . A A . 9 LEU CA 1 1
15 2896 1 1 9 LEU CB C 2.404 0.872 3.983 1.00 . A A . 9 LEU CB 1 1
15 2897 1 1 9 LEU CD1 C -0.138 1.390 3.732 1.00 . A A . 9 LEU CD1 1 1
15 2898 1 1 9 LEU CD2 C 1.243 2.590 5.461 1.00 . A A . 9 LEU CD2 1 1
15 2899 1 1 9 LEU CG C 1.266 1.933 4.067 1.00 . A A . 9 LEU CG 1 1
15 2900 1 1 9 LEU H H 1.812 -1.698 2.962 1.00 . A A . 9 LEU H 1 1
15 2901 1 1 9 LEU HA H 2.463 1.082 1.859 1.00 . A A . 9 LEU HA 1 1
15 2902 1 1 9 LEU HB2 H 2.239 0.066 4.725 1.00 . A A . 9 LEU HB2 1 1
15 2903 1 1 9 LEU HB3 H 3.326 1.374 4.339 1.00 . A A . 9 LEU HB3 1 1
15 2904 1 1 9 LEU HD11 H -0.915 2.171 3.830 1.00 . A A . 9 LEU HD11 1 1
15 2905 1 1 9 LEU HD12 H -0.199 1.026 2.691 1.00 . A A . 9 LEU HD12 1 1
15 2906 1 1 9 LEU HD13 H -0.428 0.550 4.391 1.00 . A A . 9 LEU HD13 1 1
15 2907 1 1 9 LEU HD21 H 2.215 3.056 5.709 1.00 . A A . 9 LEU HD21 1 1
15 2908 1 1 9 LEU HD22 H 0.484 3.393 5.523 1.00 . A A . 9 LEU HD22 1 1
15 2909 1 1 9 LEU HD23 H 1.015 1.860 6.261 1.00 . A A . 9 LEU HD23 1 1
15 2910 1 1 9 LEU HG H 1.494 2.734 3.339 1.00 . A A . 9 LEU HG 1 1
15 2911 1 1 9 LEU N N 1.842 -0.911 2.311 1.00 . A A . 9 LEU N 1 1
15 2912 1 1 9 LEU O O 4.881 -0.592 3.268 1.00 . A A . 9 LEU O 1 1
15 2913 1 1 10 ILE C C 6.421 1.015 -0.263 1.00 . A A . 10 ILE C 1 1
15 2914 1 1 10 ILE CA C 6.045 -0.169 0.686 1.00 . A A . 10 ILE CA 1 1
15 2915 1 1 10 ILE CB C 6.264 -1.647 0.181 1.00 . A A . 10 ILE CB 1 1
15 2916 1 1 10 ILE CD1 C 8.732 -1.455 -0.747 1.00 . A A . 10 ILE CD1 1 1
15 2917 1 1 10 ILE CG1 C 7.746 -2.117 0.231 1.00 . A A . 10 ILE CG1 1 1
15 2918 1 1 10 ILE CG2 C 5.591 -2.056 -1.156 1.00 . A A . 10 ILE CG2 1 1
15 2919 1 1 10 ILE H H 3.935 0.517 0.508 1.00 . A A . 10 ILE H 1 1
15 2920 1 1 10 ILE HA H 6.697 -0.069 1.580 1.00 . A A . 10 ILE HA 1 1
15 2921 1 1 10 ILE HB H 5.769 -2.284 0.941 1.00 . A A . 10 ILE HB 1 1
15 2922 1 1 10 ILE HD11 H 8.408 -1.568 -1.797 1.00 . A A . 10 ILE HD11 1 1
15 2923 1 1 10 ILE HD12 H 8.846 -0.375 -0.547 1.00 . A A . 10 ILE HD12 1 1
15 2924 1 1 10 ILE HD13 H 9.735 -1.909 -0.663 1.00 . A A . 10 ILE HD13 1 1
15 2925 1 1 10 ILE HG12 H 8.134 -1.985 1.259 1.00 . A A . 10 ILE HG12 1 1
15 2926 1 1 10 ILE HG13 H 7.781 -3.211 0.066 1.00 . A A . 10 ILE HG13 1 1
15 2927 1 1 10 ILE HG21 H 5.649 -3.150 -1.322 1.00 . A A . 10 ILE HG21 1 1
15 2928 1 1 10 ILE HG22 H 4.520 -1.786 -1.179 1.00 . A A . 10 ILE HG22 1 1
15 2929 1 1 10 ILE HG23 H 6.064 -1.584 -2.036 1.00 . A A . 10 ILE HG23 1 1
15 2930 1 1 10 ILE N N 4.643 0.090 1.117 1.00 . A A . 10 ILE N 1 1
15 2931 1 1 10 ILE O O 6.394 0.893 -1.490 1.00 . A A . 10 ILE O 1 1
15 2932 1 1 11 . C C 8.477 3.948 0.186 1.00 . A A . 11 DAB C 1 1
15 2933 1 1 11 . CA C 7.130 3.411 -0.400 1.00 . A A . 11 DAB CA 1 1
15 2934 1 1 11 . CB C 5.957 4.434 -0.297 1.00 . A A . 11 DAB CB 1 1
15 2935 1 1 11 . CG C 4.741 4.145 -1.217 1.00 . A A . 11 DAB CG 1 1
15 2936 1 1 11 . H H 6.691 2.161 1.364 1.00 . A A . 11 DAB H 1 1
15 2937 1 1 11 . HA H 7.254 3.223 -1.488 1.00 . A A . 11 DAB HA 1 1
15 2938 1 1 11 . HB2 H 5.655 4.561 0.762 1.00 . A A . 11 DAB HB2 1 1
15 2939 1 1 11 . HB3 H 6.334 5.435 -0.575 1.00 . A A . 11 DAB HB3 1 1
15 2940 1 1 11 . HD2 H 3.066 5.010 -0.071 1.00 . A A . 11 DAB HD2 1 1
15 2941 1 1 11 . HG2 H 4.696 4.916 -2.009 1.00 . A A . 11 DAB HG2 1 1
15 2942 1 1 11 . HG3 H 4.886 3.203 -1.783 1.00 . A A . 11 DAB HG3 1 1
15 2943 1 1 11 . N N 6.760 2.175 0.340 1.00 . A A . 11 DAB N 1 1
15 2944 1 1 11 . ND N 3.449 4.157 -0.493 1.00 . A A . 11 DAB ND 1 1
15 2945 1 1 11 . O O 8.470 4.879 0.998 1.00 . A A . 11 DAB O 1 1
15 2946 1 1 12 THR C C 11.404 5.125 -0.487 1.00 . A A . 12 THR C 1 1
15 2947 1 1 12 THR CA C 10.973 3.837 0.282 1.00 . A A . 12 THR CA 1 1
15 2948 1 1 12 THR CB C 12.042 2.701 0.183 1.00 . A A . 12 THR CB 1 1
15 2949 1 1 12 THR CG2 C 13.364 3.030 0.898 1.00 . A A . 12 THR CG2 1 1
15 2950 1 1 12 THR H H 9.566 2.439 -0.609 1.00 . A A . 12 THR H 1 1
15 2951 1 1 12 THR HA H 10.864 4.055 1.363 1.00 . A A . 12 THR HA 1 1
15 2952 1 1 12 THR HB H 12.281 2.496 -0.880 1.00 . A A . 12 THR HB 1 1
15 2953 1 1 12 THR HG1 H 12.277 0.870 0.733 1.00 . A A . 12 THR HG1 1 1
15 2954 1 1 12 THR HG21 H 13.851 3.927 0.471 1.00 . A A . 12 THR HG21 1 1
15 2955 1 1 12 THR HG22 H 13.212 3.220 1.978 1.00 . A A . 12 THR HG22 1 1
15 2956 1 1 12 THR HG23 H 14.089 2.200 0.810 1.00 . A A . 12 THR HG23 1 1
15 2957 1 1 12 THR N N 9.643 3.383 -0.218 1.00 . A A . 12 THR N 1 1
15 2958 1 1 12 THR O O 11.719 5.070 -1.682 1.00 . A A . 12 THR O 1 1
15 2959 1 1 12 THR OG1 O 11.551 1.498 0.772 1.00 . A A . 12 THR OG1 1 1
15 2960 1 1 13 THR C C 13.351 7.756 -0.446 1.00 . A A . 13 THR C 1 1
15 2961 1 1 13 THR CA C 11.800 7.586 -0.386 1.00 . A A . 13 THR CA 1 1
15 2962 1 1 13 THR CB C 11.052 8.755 0.325 1.00 . A A . 13 THR CB 1 1
15 2963 1 1 13 THR CG2 C 11.433 9.047 1.789 1.00 . A A . 13 THR CG2 1 1
15 2964 1 1 13 THR H H 11.148 6.182 1.199 1.00 . A A . 13 THR H 1 1
15 2965 1 1 13 THR HA H 11.404 7.598 -1.423 1.00 . A A . 13 THR HA 1 1
15 2966 1 1 13 THR HB H 9.966 8.537 0.304 1.00 . A A . 13 THR HB 1 1
15 2967 1 1 13 THR HG1 H 10.793 10.645 0.069 1.00 . A A . 13 THR HG1 1 1
15 2968 1 1 13 THR HG21 H 11.288 8.163 2.435 1.00 . A A . 13 THR HG21 1 1
15 2969 1 1 13 THR HG22 H 12.490 9.358 1.888 1.00 . A A . 13 THR HG22 1 1
15 2970 1 1 13 THR HG23 H 10.815 9.860 2.212 1.00 . A A . 13 THR HG23 1 1
15 2971 1 1 13 THR N N 11.417 6.275 0.212 1.00 . A A . 13 THR N 1 1
15 2972 1 1 13 THR O O 14.049 7.589 0.560 1.00 . A A . 13 THR O 1 1
15 2973 1 1 13 THR OG1 O 11.247 9.953 -0.418 1.00 . A A . 13 THR OG1 1 1
15 2974 1 1 14 ALA C C 15.730 9.766 -1.542 1.00 . A A . 14 ALA C 1 1
15 2975 1 1 14 ALA CA C 15.327 8.305 -1.855 1.00 . A A . 14 ALA CA 1 1
15 2976 1 1 14 ALA CB C 15.666 7.875 -3.294 1.00 . A A . 14 ALA CB 1 1
15 2977 1 1 14 ALA H H 13.190 8.219 -2.393 1.00 . A A . 14 ALA H 1 1
15 2978 1 1 14 ALA HXT H 15.801 9.156 0.305 1.00 . A A . 14 ALA HXT 1 1
15 2979 1 1 14 ALA HA H 15.907 7.637 -1.186 1.00 . A A . 14 ALA HA 1 1
15 2980 1 1 14 ALA HB1 H 15.132 8.481 -4.052 1.00 . A A . 14 ALA HB1 1 1
15 2981 1 1 14 ALA HB2 H 16.748 7.979 -3.501 1.00 . A A . 14 ALA HB2 1 1
15 2982 1 1 14 ALA HB3 H 15.409 6.815 -3.479 1.00 . A A . 14 ALA HB3 1 1
15 2983 1 1 14 ALA N N 13.873 8.105 -1.637 1.00 . A A . 14 ALA N 1 1
15 2984 1 1 14 ALA O O 15.820 10.659 -2.387 1.00 . A A . 14 ALA O 1 1
15 2985 1 1 14 ALA OXT O 15.965 9.955 -0.203 1.00 . A A . 14 ALA OXT 1 1
16 2986 1 1 1 ACE C C 8.996 6.793 3.137 1.00 . A A . 1 ACE C 1 1
16 2987 1 1 1 ACE CH3 C 10.110 7.192 4.098 1.00 . A A . 1 ACE CH3 1 1
16 2988 1 1 1 ACE H1 H 9.773 7.968 4.810 1.00 . A A . 1 ACE H1 1 1
16 2989 1 1 1 ACE H2 H 10.473 6.325 4.681 1.00 . A A . 1 ACE H2 1 1
16 2990 1 1 1 ACE H3 H 10.979 7.603 3.550 1.00 . A A . 1 ACE H3 1 1
16 2991 1 1 1 ACE O O 9.124 6.979 1.925 1.00 . A A . 1 ACE O 1 1
16 2992 1 1 2 ILE C C 5.883 7.053 2.453 1.00 . A A . 2 ILE C 1 1
16 2993 1 1 2 ILE CA C 6.709 5.813 2.928 1.00 . A A . 2 ILE CA 1 1
16 2994 1 1 2 ILE CB C 5.828 4.773 3.721 1.00 . A A . 2 ILE CB 1 1
16 2995 1 1 2 ILE CD1 C 7.434 2.677 3.566 1.00 . A A . 2 ILE CD1 1 1
16 2996 1 1 2 ILE CG1 C 6.593 3.619 4.444 1.00 . A A . 2 ILE CG1 1 1
16 2997 1 1 2 ILE CG2 C 4.688 4.177 2.853 1.00 . A A . 2 ILE CG2 1 1
16 2998 1 1 2 ILE H H 7.979 6.100 4.710 1.00 . A A . 2 ILE H 1 1
16 2999 1 1 2 ILE HA H 7.100 5.265 2.057 1.00 . A A . 2 ILE HA 1 1
16 3000 1 1 2 ILE HB H 5.320 5.332 4.532 1.00 . A A . 2 ILE HB 1 1
16 3001 1 1 2 ILE HD11 H 8.178 3.226 2.960 1.00 . A A . 2 ILE HD11 1 1
16 3002 1 1 2 ILE HD12 H 7.987 1.945 4.182 1.00 . A A . 2 ILE HD12 1 1
16 3003 1 1 2 ILE HD13 H 6.797 2.099 2.877 1.00 . A A . 2 ILE HD13 1 1
16 3004 1 1 2 ILE HG12 H 7.255 4.054 5.215 1.00 . A A . 2 ILE HG12 1 1
16 3005 1 1 2 ILE HG13 H 5.874 3.008 5.023 1.00 . A A . 2 ILE HG13 1 1
16 3006 1 1 2 ILE HG21 H 4.014 4.958 2.457 1.00 . A A . 2 ILE HG21 1 1
16 3007 1 1 2 ILE HG22 H 5.076 3.614 1.985 1.00 . A A . 2 ILE HG22 1 1
16 3008 1 1 2 ILE HG23 H 4.052 3.484 3.430 1.00 . A A . 2 ILE HG23 1 1
16 3009 1 1 2 ILE N N 7.896 6.272 3.706 1.00 . A A . 2 ILE N 1 1
16 3010 1 1 2 ILE O O 5.253 7.725 3.277 1.00 . A A . 2 ILE O 1 1
16 3011 1 1 3 TRP C C 3.574 8.404 0.457 1.00 . A A . 3 TRP C 1 1
16 3012 1 1 3 TRP CA C 5.126 8.506 0.570 1.00 . A A . 3 TRP CA 1 1
16 3013 1 1 3 TRP CB C 5.801 9.066 -0.716 1.00 . A A . 3 TRP CB 1 1
16 3014 1 1 3 TRP CD1 C 7.057 7.488 -2.377 1.00 . A A . 3 TRP CD1 1 1
16 3015 1 1 3 TRP CD2 C 4.937 7.883 -2.925 1.00 . A A . 3 TRP CD2 1 1
16 3016 1 1 3 TRP CE2 C 5.529 7.023 -3.887 1.00 . A A . 3 TRP CE2 1 1
16 3017 1 1 3 TRP CE3 C 3.585 8.291 -3.067 1.00 . A A . 3 TRP CE3 1 1
16 3018 1 1 3 TRP CG C 5.893 8.166 -1.961 1.00 . A A . 3 TRP CG 1 1
16 3019 1 1 3 TRP CH2 C 3.428 6.932 -5.082 1.00 . A A . 3 TRP CH2 1 1
16 3020 1 1 3 TRP CZ2 C 4.763 6.538 -4.973 1.00 . A A . 3 TRP CZ2 1 1
16 3021 1 1 3 TRP CZ3 C 2.850 7.798 -4.146 1.00 . A A . 3 TRP CZ3 1 1
16 3022 1 1 3 TRP H H 6.471 6.741 0.548 1.00 . A A . 3 TRP H 1 1
16 3023 1 1 3 TRP HA H 5.247 9.314 1.305 1.00 . A A . 3 TRP HA 1 1
16 3024 1 1 3 TRP HB2 H 5.292 10.005 -1.007 1.00 . A A . 3 TRP HB2 1 1
16 3025 1 1 3 TRP HB3 H 6.821 9.404 -0.450 1.00 . A A . 3 TRP HB3 1 1
16 3026 1 1 3 TRP HD1 H 7.986 7.488 -1.829 1.00 . A A . 3 TRP HD1 1 1
16 3027 1 1 3 TRP HE1 H 7.527 6.195 -4.086 1.00 . A A . 3 TRP HE1 1 1
16 3028 1 1 3 TRP HE3 H 3.124 8.965 -2.361 1.00 . A A . 3 TRP HE3 1 1
16 3029 1 1 3 TRP HH2 H 2.832 6.567 -5.905 1.00 . A A . 3 TRP HH2 1 1
16 3030 1 1 3 TRP HZ2 H 5.200 5.875 -5.706 1.00 . A A . 3 TRP HZ2 1 1
16 3031 1 1 3 TRP HZ3 H 1.816 8.089 -4.259 1.00 . A A . 3 TRP HZ3 1 1
16 3032 1 1 3 TRP N N 5.877 7.340 1.134 1.00 . A A . 3 TRP N 1 1
16 3033 1 1 3 TRP NE1 N 6.857 6.780 -3.576 1.00 . A A . 3 TRP NE1 1 1
16 3034 1 1 3 TRP O O 2.907 9.442 0.512 1.00 . A A . 3 TRP O 1 1
16 3035 1 1 4 GLY C C 1.134 5.779 -0.632 1.00 . A A . 4 GLY C 1 1
16 3036 1 1 4 GLY CA C 1.544 7.021 0.174 1.00 . A A . 4 GLY CA 1 1
16 3037 1 1 4 GLY H H 3.693 6.443 0.399 1.00 . A A . 4 GLY H 1 1
16 3038 1 1 4 GLY HA2 H 1.103 7.015 1.190 1.00 . A A . 4 GLY HA2 1 1
16 3039 1 1 4 GLY HA3 H 1.081 7.895 -0.327 1.00 . A A . 4 GLY HA3 1 1
16 3040 1 1 4 GLY N N 3.011 7.200 0.286 1.00 . A A . 4 GLY N 1 1
16 3041 1 1 4 GLY O O 1.330 5.739 -1.850 1.00 . A A . 4 GLY O 1 1
16 3042 1 1 5 ASP C C -1.208 3.060 0.175 1.00 . A A . 5 ASP C 1 1
16 3043 1 1 5 ASP CA C 0.076 3.518 -0.576 1.00 . A A . 5 ASP CA 1 1
16 3044 1 1 5 ASP CB C 1.141 2.387 -0.559 1.00 . A A . 5 ASP CB 1 1
16 3045 1 1 5 ASP CG C 2.297 2.563 -1.560 1.00 . A A . 5 ASP CG 1 1
16 3046 1 1 5 ASP H H 0.448 4.954 1.061 1.00 . A A . 5 ASP H 1 1
16 3047 1 1 5 ASP HA H -0.187 3.717 -1.637 1.00 . A A . 5 ASP HA 1 1
16 3048 1 1 5 ASP HB2 H 1.517 2.224 0.469 1.00 . A A . 5 ASP HB2 1 1
16 3049 1 1 5 ASP HB3 H 0.648 1.431 -0.822 1.00 . A A . 5 ASP HB3 1 1
16 3050 1 1 5 ASP N N 0.553 4.781 0.056 1.00 . A A . 5 ASP N 1 1
16 3051 1 1 5 ASP O O -1.205 2.900 1.401 1.00 . A A . 5 ASP O 1 1
16 3052 1 1 5 ASP OD1 O 2.113 2.297 -2.751 1.00 . A A . 5 ASP OD1 1 1
16 3053 1 1 6 SER C C -3.664 0.829 0.099 1.00 . A A . 6 SER C 1 1
16 3054 1 1 6 SER CA C -3.601 2.381 -0.021 1.00 . A A . 6 SER CA 1 1
16 3055 1 1 6 SER CB C -4.751 2.964 -0.877 1.00 . A A . 6 SER CB 1 1
16 3056 1 1 6 SER H H -2.186 2.947 -1.579 1.00 . A A . 6 SER H 1 1
16 3057 1 1 6 SER HA H -3.717 2.832 0.976 1.00 . A A . 6 SER HA 1 1
16 3058 1 1 6 SER HB2 H -4.669 2.647 -1.935 1.00 . A A . 6 SER HB2 1 1
16 3059 1 1 6 SER HB3 H -5.725 2.575 -0.523 1.00 . A A . 6 SER HB3 1 1
16 3060 1 1 6 SER HG H -3.919 4.692 -1.088 1.00 . A A . 6 SER HG 1 1
16 3061 1 1 6 SER N N -2.299 2.820 -0.578 1.00 . A A . 6 SER N 1 1
16 3062 1 1 6 SER O O -4.162 0.128 -0.789 1.00 . A A . 6 SER O 1 1
16 3063 1 1 6 SER OG O -4.784 4.387 -0.804 1.00 . A A . 6 SER OG 1 1
16 3064 1 1 7 GLY C C -1.689 -1.546 1.980 1.00 . A A . 7 GLY C 1 1
16 3065 1 1 7 GLY CA C -3.096 -1.129 1.523 1.00 . A A . 7 GLY CA 1 1
16 3066 1 1 7 GLY H H -2.624 1.020 1.774 1.00 . A A . 7 GLY H 1 1
16 3067 1 1 7 GLY HA2 H -3.814 -1.343 2.337 1.00 . A A . 7 GLY HA2 1 1
16 3068 1 1 7 GLY HA3 H -3.436 -1.751 0.672 1.00 . A A . 7 GLY HA3 1 1
16 3069 1 1 7 GLY N N -3.137 0.322 1.224 1.00 . A A . 7 GLY N 1 1
16 3070 1 1 7 GLY O O -1.367 -1.442 3.166 1.00 . A A . 7 GLY O 1 1
16 3071 1 1 8 LYS C C 1.466 -1.202 1.376 1.00 . A A . 8 LYS C 1 1
16 3072 1 1 8 LYS CA C 0.531 -2.447 1.301 1.00 . A A . 8 LYS CA 1 1
16 3073 1 1 8 LYS CB C 0.940 -3.478 0.213 1.00 . A A . 8 LYS CB 1 1
16 3074 1 1 8 LYS CD C 2.630 -5.322 -0.524 1.00 . A A . 8 LYS CD 1 1
16 3075 1 1 8 LYS CE C 2.898 -4.853 -1.967 1.00 . A A . 8 LYS CE 1 1
16 3076 1 1 8 LYS CG C 2.285 -4.195 0.475 1.00 . A A . 8 LYS CG 1 1
16 3077 1 1 8 LYS H H -1.271 -2.112 0.099 1.00 . A A . 8 LYS H 1 1
16 3078 1 1 8 LYS HA H 0.521 -2.990 2.260 1.00 . A A . 8 LYS HA 1 1
16 3079 1 1 8 LYS HB2 H 0.152 -4.252 0.130 1.00 . A A . 8 LYS HB2 1 1
16 3080 1 1 8 LYS HB3 H 0.966 -2.983 -0.777 1.00 . A A . 8 LYS HB3 1 1
16 3081 1 1 8 LYS HD2 H 3.523 -5.850 -0.139 1.00 . A A . 8 LYS HD2 1 1
16 3082 1 1 8 LYS HD3 H 1.820 -6.078 -0.511 1.00 . A A . 8 LYS HD3 1 1
16 3083 1 1 8 LYS HE2 H 1.999 -4.365 -2.391 1.00 . A A . 8 LYS HE2 1 1
16 3084 1 1 8 LYS HE3 H 3.694 -4.084 -1.983 1.00 . A A . 8 LYS HE3 1 1
16 3085 1 1 8 LYS HG2 H 3.109 -3.458 0.505 1.00 . A A . 8 LYS HG2 1 1
16 3086 1 1 8 LYS HG3 H 2.262 -4.634 1.492 1.00 . A A . 8 LYS HG3 1 1
16 3087 1 1 8 LYS HZ1 H 4.144 -6.446 -2.492 1.00 . A A . 8 LYS HZ1 1 1
16 3088 1 1 8 LYS HZ2 H 2.561 -6.708 -2.870 1.00 . A A . 8 LYS HZ2 1 1
16 3089 1 1 8 LYS HZ3 H 3.473 -5.693 -3.798 1.00 . A A . 8 LYS HZ3 1 1
16 3090 1 1 8 LYS N N -0.858 -2.009 1.026 1.00 . A A . 8 LYS N 1 1
16 3091 1 1 8 LYS NZ N 3.291 -5.987 -2.830 1.00 . A A . 8 LYS NZ 1 1
16 3092 1 1 8 LYS O O 1.759 -0.569 0.356 1.00 . A A . 8 LYS O 1 1
16 3093 1 1 9 LEU C C 4.311 -0.036 2.582 1.00 . A A . 9 LEU C 1 1
16 3094 1 1 9 LEU CA C 2.815 0.295 2.854 1.00 . A A . 9 LEU CA 1 1
16 3095 1 1 9 LEU CB C 2.566 0.811 4.304 1.00 . A A . 9 LEU CB 1 1
16 3096 1 1 9 LEU CD1 C 0.963 1.613 6.115 1.00 . A A . 9 LEU CD1 1 1
16 3097 1 1 9 LEU CD2 C 1.010 2.838 3.916 1.00 . A A . 9 LEU CD2 1 1
16 3098 1 1 9 LEU CG C 1.183 1.465 4.597 1.00 . A A . 9 LEU CG 1 1
16 3099 1 1 9 LEU H H 1.697 -1.536 3.336 1.00 . A A . 9 LEU H 1 1
16 3100 1 1 9 LEU HA H 2.527 1.124 2.180 1.00 . A A . 9 LEU HA 1 1
16 3101 1 1 9 LEU HB2 H 2.733 -0.030 5.006 1.00 . A A . 9 LEU HB2 1 1
16 3102 1 1 9 LEU HB3 H 3.355 1.540 4.574 1.00 . A A . 9 LEU HB3 1 1
16 3103 1 1 9 LEU HD11 H -0.033 2.038 6.345 1.00 . A A . 9 LEU HD11 1 1
16 3104 1 1 9 LEU HD12 H 1.017 0.637 6.631 1.00 . A A . 9 LEU HD12 1 1
16 3105 1 1 9 LEU HD13 H 1.718 2.273 6.583 1.00 . A A . 9 LEU HD13 1 1
16 3106 1 1 9 LEU HD21 H 1.111 2.772 2.818 1.00 . A A . 9 LEU HD21 1 1
16 3107 1 1 9 LEU HD22 H 0.008 3.265 4.110 1.00 . A A . 9 LEU HD22 1 1
16 3108 1 1 9 LEU HD23 H 1.754 3.576 4.269 1.00 . A A . 9 LEU HD23 1 1
16 3109 1 1 9 LEU HG H 0.388 0.794 4.219 1.00 . A A . 9 LEU HG 1 1
16 3110 1 1 9 LEU N N 1.937 -0.878 2.593 1.00 . A A . 9 LEU N 1 1
16 3111 1 1 9 LEU O O 5.082 -0.377 3.485 1.00 . A A . 9 LEU O 1 1
16 3112 1 1 10 ILE C C 6.389 0.829 -0.328 1.00 . A A . 10 ILE C 1 1
16 3113 1 1 10 ILE CA C 6.081 -0.181 0.825 1.00 . A A . 10 ILE CA 1 1
16 3114 1 1 10 ILE CB C 6.368 -1.713 0.572 1.00 . A A . 10 ILE CB 1 1
16 3115 1 1 10 ILE CD1 C 8.817 -1.536 -0.400 1.00 . A A . 10 ILE CD1 1 1
16 3116 1 1 10 ILE CG1 C 7.870 -2.101 0.672 1.00 . A A . 10 ILE CG1 1 1
16 3117 1 1 10 ILE CG2 C 5.700 -2.367 -0.665 1.00 . A A . 10 ILE CG2 1 1
16 3118 1 1 10 ILE H H 3.915 0.316 0.673 1.00 . A A . 10 ILE H 1 1
16 3119 1 1 10 ILE HA H 6.764 0.098 1.653 1.00 . A A . 10 ILE HA 1 1
16 3120 1 1 10 ILE HB H 5.913 -2.240 1.435 1.00 . A A . 10 ILE HB 1 1
16 3121 1 1 10 ILE HD11 H 8.485 -1.800 -1.421 1.00 . A A . 10 ILE HD11 1 1
16 3122 1 1 10 ILE HD12 H 8.887 -0.435 -0.346 1.00 . A A . 10 ILE HD12 1 1
16 3123 1 1 10 ILE HD13 H 9.839 -1.933 -0.273 1.00 . A A . 10 ILE HD13 1 1
16 3124 1 1 10 ILE HG12 H 8.256 -1.805 1.666 1.00 . A A . 10 ILE HG12 1 1
16 3125 1 1 10 ILE HG13 H 7.958 -3.204 0.664 1.00 . A A . 10 ILE HG13 1 1
16 3126 1 1 10 ILE HG21 H 5.791 -3.471 -0.637 1.00 . A A . 10 ILE HG21 1 1
16 3127 1 1 10 ILE HG22 H 4.622 -2.134 -0.725 1.00 . A A . 10 ILE HG22 1 1
16 3128 1 1 10 ILE HG23 H 6.156 -2.045 -1.619 1.00 . A A . 10 ILE HG23 1 1
16 3129 1 1 10 ILE N N 4.690 0.070 1.298 1.00 . A A . 10 ILE N 1 1
16 3130 1 1 10 ILE O O 6.378 0.480 -1.512 1.00 . A A . 10 ILE O 1 1
16 3131 1 1 11 . C C 8.193 4.018 -0.363 1.00 . A A . 11 DAB C 1 1
16 3132 1 1 11 . CA C 6.985 3.187 -0.923 1.00 . A A . 11 DAB CA 1 1
16 3133 1 1 11 . CB C 5.732 4.073 -1.199 1.00 . A A . 11 DAB CB 1 1
16 3134 1 1 11 . CG C 4.556 3.442 -1.976 1.00 . A A . 11 DAB CG 1 1
16 3135 1 1 11 . H H 6.560 2.283 1.046 1.00 . A A . 11 DAB H 1 1
16 3136 1 1 11 . HA H 7.302 2.771 -1.902 1.00 . A A . 11 DAB HA 1 1
16 3137 1 1 11 . HB2 H 5.385 4.566 -0.270 1.00 . A A . 11 DAB HB2 1 1
16 3138 1 1 11 . HB3 H 6.072 4.916 -1.819 1.00 . A A . 11 DAB HB3 1 1
16 3139 1 1 11 . HD2 H 3.479 3.213 -0.071 1.00 . A A . 11 DAB HD2 1 1
16 3140 1 1 11 . HG2 H 4.164 4.189 -2.694 1.00 . A A . 11 DAB HG2 1 1
16 3141 1 1 11 . HG3 H 4.898 2.590 -2.595 1.00 . A A . 11 DAB HG3 1 1
16 3142 1 1 11 . N N 6.650 2.100 0.041 1.00 . A A . 11 DAB N 1 1
16 3143 1 1 11 . ND N 3.456 3.030 -1.080 1.00 . A A . 11 DAB ND 1 1
16 3144 1 1 11 . O O 8.099 5.241 -0.217 1.00 . A A . 11 DAB O 1 1
16 3145 1 1 12 THR C C 11.298 4.909 -0.598 1.00 . A A . 12 THR C 1 1
16 3146 1 1 12 THR CA C 10.552 4.057 0.474 1.00 . A A . 12 THR CA 1 1
16 3147 1 1 12 THR CB C 11.498 3.032 1.180 1.00 . A A . 12 THR CB 1 1
16 3148 1 1 12 THR CG2 C 12.611 3.688 2.019 1.00 . A A . 12 THR CG2 1 1
16 3149 1 1 12 THR H H 9.288 2.353 -0.088 1.00 . A A . 12 THR H 1 1
16 3150 1 1 12 THR HA H 10.179 4.710 1.284 1.00 . A A . 12 THR HA 1 1
16 3151 1 1 12 THR HB H 11.983 2.385 0.422 1.00 . A A . 12 THR HB 1 1
16 3152 1 1 12 THR HG1 H 10.489 2.762 2.798 1.00 . A A . 12 THR HG1 1 1
16 3153 1 1 12 THR HG21 H 13.287 4.304 1.396 1.00 . A A . 12 THR HG21 1 1
16 3154 1 1 12 THR HG22 H 12.201 4.344 2.808 1.00 . A A . 12 THR HG22 1 1
16 3155 1 1 12 THR HG23 H 13.239 2.927 2.517 1.00 . A A . 12 THR HG23 1 1
16 3156 1 1 12 THR N N 9.355 3.374 -0.095 1.00 . A A . 12 THR N 1 1
16 3157 1 1 12 THR O O 11.856 4.366 -1.558 1.00 . A A . 12 THR O 1 1
16 3158 1 1 12 THR OG1 O 10.765 2.196 2.074 1.00 . A A . 12 THR OG1 1 1
16 3159 1 1 13 THR C C 13.170 7.869 -0.553 1.00 . A A . 13 THR C 1 1
16 3160 1 1 13 THR CA C 11.976 7.209 -1.309 1.00 . A A . 13 THR CA 1 1
16 3161 1 1 13 THR CB C 10.960 8.222 -1.918 1.00 . A A . 13 THR CB 1 1
16 3162 1 1 13 THR CG2 C 10.216 9.161 -0.947 1.00 . A A . 13 THR CG2 1 1
16 3163 1 1 13 THR H H 10.769 6.553 0.420 1.00 . A A . 13 THR H 1 1
16 3164 1 1 13 THR HA H 12.380 6.663 -2.186 1.00 . A A . 13 THR HA 1 1
16 3165 1 1 13 THR HB H 10.197 7.638 -2.465 1.00 . A A . 13 THR HB 1 1
16 3166 1 1 13 THR HG1 H 10.966 9.649 -3.210 1.00 . A A . 13 THR HG1 1 1
16 3167 1 1 13 THR HG21 H 9.647 8.596 -0.186 1.00 . A A . 13 THR HG21 1 1
16 3168 1 1 13 THR HG22 H 10.907 9.836 -0.411 1.00 . A A . 13 THR HG22 1 1
16 3169 1 1 13 THR HG23 H 9.488 9.799 -1.483 1.00 . A A . 13 THR HG23 1 1
16 3170 1 1 13 THR N N 11.301 6.240 -0.401 1.00 . A A . 13 THR N 1 1
16 3171 1 1 13 THR O O 12.997 8.456 0.523 1.00 . A A . 13 THR O 1 1
16 3172 1 1 13 THR OG1 O 11.626 9.034 -2.879 1.00 . A A . 13 THR OG1 1 1
16 3173 1 1 14 ALA C C 15.790 9.830 -0.975 1.00 . A A . 14 ALA C 1 1
16 3174 1 1 14 ALA CA C 15.609 8.357 -0.538 1.00 . A A . 14 ALA CA 1 1
16 3175 1 1 14 ALA CB C 16.802 7.459 -0.917 1.00 . A A . 14 ALA CB 1 1
16 3176 1 1 14 ALA H H 14.396 7.277 -2.030 1.00 . A A . 14 ALA H 1 1
16 3177 1 1 14 ALA HXT H 14.553 10.220 0.473 1.00 . A A . 14 ALA HXT 1 1
16 3178 1 1 14 ALA HA H 15.542 8.333 0.568 1.00 . A A . 14 ALA HA 1 1
16 3179 1 1 14 ALA HB1 H 16.961 7.408 -2.011 1.00 . A A . 14 ALA HB1 1 1
16 3180 1 1 14 ALA HB2 H 17.744 7.832 -0.471 1.00 . A A . 14 ALA HB2 1 1
16 3181 1 1 14 ALA HB3 H 16.670 6.422 -0.554 1.00 . A A . 14 ALA HB3 1 1
16 3182 1 1 14 ALA N N 14.381 7.780 -1.136 1.00 . A A . 14 ALA N 1 1
16 3183 1 1 14 ALA O O 16.486 10.193 -1.925 1.00 . A A . 14 ALA O 1 1
16 3184 1 1 14 ALA OXT O 15.069 10.689 -0.185 1.00 . A A . 14 ALA OXT 1 1
17 3185 1 1 1 ACE C C 9.029 6.810 3.117 1.00 . A A . 1 ACE C 1 1
17 3186 1 1 1 ACE CH3 C 10.157 7.208 4.060 1.00 . A A . 1 ACE CH3 1 1
17 3187 1 1 1 ACE H1 H 10.538 6.337 4.627 1.00 . A A . 1 ACE H1 1 1
17 3188 1 1 1 ACE H2 H 11.011 7.632 3.501 1.00 . A A . 1 ACE H2 1 1
17 3189 1 1 1 ACE H3 H 9.827 7.973 4.788 1.00 . A A . 1 ACE H3 1 1
17 3190 1 1 1 ACE O O 9.134 7.006 1.904 1.00 . A A . 1 ACE O 1 1
17 3191 1 1 2 ILE C C 5.907 7.055 2.480 1.00 . A A . 2 ILE C 1 1
17 3192 1 1 2 ILE CA C 6.745 5.817 2.940 1.00 . A A . 2 ILE CA 1 1
17 3193 1 1 2 ILE CB C 5.879 4.772 3.744 1.00 . A A . 2 ILE CB 1 1
17 3194 1 1 2 ILE CD1 C 7.495 2.685 3.566 1.00 . A A . 2 ILE CD1 1 1
17 3195 1 1 2 ILE CG1 C 6.658 3.620 4.455 1.00 . A A . 2 ILE CG1 1 1
17 3196 1 1 2 ILE CG2 C 4.730 4.172 2.891 1.00 . A A . 2 ILE CG2 1 1
17 3197 1 1 2 ILE H H 8.045 6.094 4.701 1.00 . A A . 2 ILE H 1 1
17 3198 1 1 2 ILE HA H 7.124 5.271 2.062 1.00 . A A . 2 ILE HA 1 1
17 3199 1 1 2 ILE HB H 5.381 5.327 4.563 1.00 . A A . 2 ILE HB 1 1
17 3200 1 1 2 ILE HD11 H 8.235 3.239 2.959 1.00 . A A . 2 ILE HD11 1 1
17 3201 1 1 2 ILE HD12 H 8.055 1.952 4.175 1.00 . A A . 2 ILE HD12 1 1
17 3202 1 1 2 ILE HD13 H 6.855 2.109 2.877 1.00 . A A . 2 ILE HD13 1 1
17 3203 1 1 2 ILE HG12 H 7.326 4.056 5.221 1.00 . A A . 2 ILE HG12 1 1
17 3204 1 1 2 ILE HG13 H 5.949 3.004 5.042 1.00 . A A . 2 ILE HG13 1 1
17 3205 1 1 2 ILE HG21 H 4.047 4.951 2.507 1.00 . A A . 2 ILE HG21 1 1
17 3206 1 1 2 ILE HG22 H 5.109 3.614 2.016 1.00 . A A . 2 ILE HG22 1 1
17 3207 1 1 2 ILE HG23 H 4.105 3.474 3.476 1.00 . A A . 2 ILE HG23 1 1
17 3208 1 1 2 ILE N N 7.942 6.278 3.700 1.00 . A A . 2 ILE N 1 1
17 3209 1 1 2 ILE O O 5.284 7.719 3.315 1.00 . A A . 2 ILE O 1 1
17 3210 1 1 3 TRP C C 3.565 8.394 0.510 1.00 . A A . 3 TRP C 1 1
17 3211 1 1 3 TRP CA C 5.117 8.508 0.612 1.00 . A A . 3 TRP CA 1 1
17 3212 1 1 3 TRP CB C 5.778 9.082 -0.675 1.00 . A A . 3 TRP CB 1 1
17 3213 1 1 3 TRP CD1 C 7.041 7.518 -2.344 1.00 . A A . 3 TRP CD1 1 1
17 3214 1 1 3 TRP CD2 C 4.917 7.900 -2.886 1.00 . A A . 3 TRP CD2 1 1
17 3215 1 1 3 TRP CE2 C 5.513 7.048 -3.853 1.00 . A A . 3 TRP CE2 1 1
17 3216 1 1 3 TRP CE3 C 3.562 8.297 -3.022 1.00 . A A . 3 TRP CE3 1 1
17 3217 1 1 3 TRP CG C 5.874 8.187 -1.923 1.00 . A A . 3 TRP CG 1 1
17 3218 1 1 3 TRP CH2 C 3.410 6.947 -5.043 1.00 . A A . 3 TRP CH2 1 1
17 3219 1 1 3 TRP CZ2 C 4.748 6.562 -4.939 1.00 . A A . 3 TRP CZ2 1 1
17 3220 1 1 3 TRP CZ3 C 2.828 7.805 -4.101 1.00 . A A . 3 TRP CZ3 1 1
17 3221 1 1 3 TRP H H 6.473 6.753 0.568 1.00 . A A . 3 TRP H 1 1
17 3222 1 1 3 TRP HA H 5.236 9.313 1.351 1.00 . A A . 3 TRP HA 1 1
17 3223 1 1 3 TRP HB2 H 5.258 10.015 -0.960 1.00 . A A . 3 TRP HB2 1 1
17 3224 1 1 3 TRP HB3 H 6.797 9.429 -0.414 1.00 . A A . 3 TRP HB3 1 1
17 3225 1 1 3 TRP HD1 H 7.971 7.524 -1.798 1.00 . A A . 3 TRP HD1 1 1
17 3226 1 1 3 TRP HE1 H 7.517 6.237 -4.061 1.00 . A A . 3 TRP HE1 1 1
17 3227 1 1 3 TRP HE3 H 3.098 8.965 -2.311 1.00 . A A . 3 TRP HE3 1 1
17 3228 1 1 3 TRP HH2 H 2.814 6.581 -5.867 1.00 . A A . 3 TRP HH2 1 1
17 3229 1 1 3 TRP HZ2 H 5.187 5.906 -5.676 1.00 . A A . 3 TRP HZ2 1 1
17 3230 1 1 3 TRP HZ3 H 1.791 8.089 -4.211 1.00 . A A . 3 TRP HZ3 1 1
17 3231 1 1 3 TRP N N 5.881 7.344 1.163 1.00 . A A . 3 TRP N 1 1
17 3232 1 1 3 TRP NE1 N 6.842 6.813 -3.545 1.00 . A A . 3 TRP NE1 1 1
17 3233 1 1 3 TRP O O 2.891 9.426 0.578 1.00 . A A . 3 TRP O 1 1
17 3234 1 1 4 GLY C C 1.138 5.764 -0.595 1.00 . A A . 4 GLY C 1 1
17 3235 1 1 4 GLY CA C 1.545 6.997 0.229 1.00 . A A . 4 GLY CA 1 1
17 3236 1 1 4 GLY H H 3.700 6.435 0.434 1.00 . A A . 4 GLY H 1 1
17 3237 1 1 4 GLY HA2 H 1.112 6.970 1.250 1.00 . A A . 4 GLY HA2 1 1
17 3238 1 1 4 GLY HA3 H 1.069 7.874 -0.253 1.00 . A A . 4 GLY HA3 1 1
17 3239 1 1 4 GLY N N 3.011 7.186 0.332 1.00 . A A . 4 GLY N 1 1
17 3240 1 1 4 GLY O O 1.338 5.740 -1.813 1.00 . A A . 4 GLY O 1 1
17 3241 1 1 5 ASP C C -1.204 3.037 0.177 1.00 . A A . 5 ASP C 1 1
17 3242 1 1 5 ASP CA C 0.078 3.504 -0.571 1.00 . A A . 5 ASP CA 1 1
17 3243 1 1 5 ASP CB C 1.144 2.373 -0.568 1.00 . A A . 5 ASP CB 1 1
17 3244 1 1 5 ASP CG C 2.298 2.560 -1.570 1.00 . A A . 5 ASP CG 1 1
17 3245 1 1 5 ASP H H 0.445 4.920 1.085 1.00 . A A . 5 ASP H 1 1
17 3246 1 1 5 ASP HA H -0.186 3.717 -1.629 1.00 . A A . 5 ASP HA 1 1
17 3247 1 1 5 ASP HB2 H 1.522 2.199 0.457 1.00 . A A . 5 ASP HB2 1 1
17 3248 1 1 5 ASP HB3 H 0.650 1.420 -0.843 1.00 . A A . 5 ASP HB3 1 1
17 3249 1 1 5 ASP N N 0.555 4.759 0.080 1.00 . A A . 5 ASP N 1 1
17 3250 1 1 5 ASP O O -1.193 2.839 1.398 1.00 . A A . 5 ASP O 1 1
17 3251 1 1 5 ASP OD1 O 2.112 2.308 -2.763 1.00 . A A . 5 ASP OD1 1 1
17 3252 1 1 6 SER C C -3.678 0.836 0.099 1.00 . A A . 6 SER C 1 1
17 3253 1 1 6 SER CA C -3.607 2.388 -0.021 1.00 . A A . 6 SER CA 1 1
17 3254 1 1 6 SER CB C -4.754 2.975 -0.881 1.00 . A A . 6 SER CB 1 1
17 3255 1 1 6 SER H H -2.214 3.046 -1.562 1.00 . A A . 6 SER H 1 1
17 3256 1 1 6 SER HA H -3.725 2.839 0.977 1.00 . A A . 6 SER HA 1 1
17 3257 1 1 6 SER HB2 H -4.676 2.640 -1.934 1.00 . A A . 6 SER HB2 1 1
17 3258 1 1 6 SER HB3 H -5.730 2.602 -0.520 1.00 . A A . 6 SER HB3 1 1
17 3259 1 1 6 SER HG H -4.890 4.644 0.084 1.00 . A A . 6 SER HG 1 1
17 3260 1 1 6 SER N N -2.303 2.827 -0.575 1.00 . A A . 6 SER N 1 1
17 3261 1 1 6 SER O O -4.199 0.139 -0.777 1.00 . A A . 6 SER O 1 1
17 3262 1 1 6 SER OG O -4.769 4.400 -0.837 1.00 . A A . 6 SER OG 1 1
17 3263 1 1 7 GLY C C -1.689 -1.544 1.971 1.00 . A A . 7 GLY C 1 1
17 3264 1 1 7 GLY CA C -3.094 -1.126 1.512 1.00 . A A . 7 GLY CA 1 1
17 3265 1 1 7 GLY H H -2.598 1.021 1.746 1.00 . A A . 7 GLY H 1 1
17 3266 1 1 7 GLY HA2 H -3.814 -1.339 2.323 1.00 . A A . 7 GLY HA2 1 1
17 3267 1 1 7 GLY HA3 H -3.432 -1.747 0.658 1.00 . A A . 7 GLY HA3 1 1
17 3268 1 1 7 GLY N N -3.132 0.325 1.213 1.00 . A A . 7 GLY N 1 1
17 3269 1 1 7 GLY O O -1.369 -1.439 3.159 1.00 . A A . 7 GLY O 1 1
17 3270 1 1 8 LYS C C 1.469 -1.202 1.372 1.00 . A A . 8 LYS C 1 1
17 3271 1 1 8 LYS CA C 0.533 -2.447 1.298 1.00 . A A . 8 LYS CA 1 1
17 3272 1 1 8 LYS CB C 0.941 -3.480 0.213 1.00 . A A . 8 LYS CB 1 1
17 3273 1 1 8 LYS CD C 2.630 -5.327 -0.520 1.00 . A A . 8 LYS CD 1 1
17 3274 1 1 8 LYS CE C 2.908 -4.856 -1.963 1.00 . A A . 8 LYS CE 1 1
17 3275 1 1 8 LYS CG C 2.285 -4.200 0.479 1.00 . A A . 8 LYS CG 1 1
17 3276 1 1 8 LYS H H -1.266 -2.113 0.093 1.00 . A A . 8 LYS H 1 1
17 3277 1 1 8 LYS HA H 0.519 -2.989 2.259 1.00 . A A . 8 LYS HA 1 1
17 3278 1 1 8 LYS HB2 H 0.152 -4.254 0.129 1.00 . A A . 8 LYS HB2 1 1
17 3279 1 1 8 LYS HB3 H 0.971 -2.987 -0.778 1.00 . A A . 8 LYS HB3 1 1
17 3280 1 1 8 LYS HD2 H 3.520 -5.860 -0.131 1.00 . A A . 8 LYS HD2 1 1
17 3281 1 1 8 LYS HD3 H 1.817 -6.079 -0.513 1.00 . A A . 8 LYS HD3 1 1
17 3282 1 1 8 LYS HE2 H 2.014 -4.363 -2.388 1.00 . A A . 8 LYS HE2 1 1
17 3283 1 1 8 LYS HE3 H 3.709 -4.092 -1.973 1.00 . A A . 8 LYS HE3 1 1
17 3284 1 1 8 LYS HG2 H 3.109 -3.464 0.511 1.00 . A A . 8 LYS HG2 1 1
17 3285 1 1 8 LYS HG3 H 2.258 -4.639 1.494 1.00 . A A . 8 LYS HG3 1 1
17 3286 1 1 8 LYS HZ1 H 4.147 -6.456 -2.483 1.00 . A A . 8 LYS HZ1 1 1
17 3287 1 1 8 LYS HZ2 H 2.565 -6.708 -2.870 1.00 . A A . 8 LYS HZ2 1 1
17 3288 1 1 8 LYS HZ3 H 3.487 -5.695 -3.790 1.00 . A A . 8 LYS HZ3 1 1
17 3289 1 1 8 LYS N N -0.856 -2.007 1.021 1.00 . A A . 8 LYS N 1 1
17 3290 1 1 8 LYS NZ N 3.299 -5.990 -2.824 1.00 . A A . 8 LYS NZ 1 1
17 3291 1 1 8 LYS O O 1.767 -0.576 0.352 1.00 . A A . 8 LYS O 1 1
17 3292 1 1 9 LEU C C 4.307 -0.031 2.589 1.00 . A A . 9 LEU C 1 1
17 3293 1 1 9 LEU CA C 2.810 0.298 2.853 1.00 . A A . 9 LEU CA 1 1
17 3294 1 1 9 LEU CB C 2.554 0.820 4.301 1.00 . A A . 9 LEU CB 1 1
17 3295 1 1 9 LEU CD1 C 0.934 1.633 6.092 1.00 . A A . 9 LEU CD1 1 1
17 3296 1 1 9 LEU CD2 C 1.028 2.866 3.900 1.00 . A A . 9 LEU CD2 1 1
17 3297 1 1 9 LEU CG C 1.175 1.488 4.577 1.00 . A A . 9 LEU CG 1 1
17 3298 1 1 9 LEU H H 1.687 -1.528 3.336 1.00 . A A . 9 LEU H 1 1
17 3299 1 1 9 LEU HA H 2.525 1.127 2.176 1.00 . A A . 9 LEU HA 1 1
17 3300 1 1 9 LEU HB2 H 2.705 -0.022 5.006 1.00 . A A . 9 LEU HB2 1 1
17 3301 1 1 9 LEU HB3 H 3.347 1.541 4.578 1.00 . A A . 9 LEU HB3 1 1
17 3302 1 1 9 LEU HD11 H -0.059 2.068 6.309 1.00 . A A . 9 LEU HD11 1 1
17 3303 1 1 9 LEU HD12 H 0.968 0.653 6.604 1.00 . A A . 9 LEU HD12 1 1
17 3304 1 1 9 LEU HD13 H 1.690 2.281 6.575 1.00 . A A . 9 LEU HD13 1 1
17 3305 1 1 9 LEU HD21 H 1.143 2.806 2.803 1.00 . A A . 9 LEU HD21 1 1
17 3306 1 1 9 LEU HD22 H 0.030 3.306 4.083 1.00 . A A . 9 LEU HD22 1 1
17 3307 1 1 9 LEU HD23 H 1.777 3.594 4.267 1.00 . A A . 9 LEU HD23 1 1
17 3308 1 1 9 LEU HG H 0.376 0.830 4.184 1.00 . A A . 9 LEU HG 1 1
17 3309 1 1 9 LEU N N 1.932 -0.873 2.592 1.00 . A A . 9 LEU N 1 1
17 3310 1 1 9 LEU O O 5.074 -0.371 3.495 1.00 . A A . 9 LEU O 1 1
17 3311 1 1 10 ILE C C 6.391 0.830 -0.319 1.00 . A A . 10 ILE C 1 1
17 3312 1 1 10 ILE CA C 6.083 -0.177 0.838 1.00 . A A . 10 ILE CA 1 1
17 3313 1 1 10 ILE CB C 6.373 -1.707 0.592 1.00 . A A . 10 ILE CB 1 1
17 3314 1 1 10 ILE CD1 C 8.823 -1.532 -0.381 1.00 . A A . 10 ILE CD1 1 1
17 3315 1 1 10 ILE CG1 C 7.878 -2.092 0.694 1.00 . A A . 10 ILE CG1 1 1
17 3316 1 1 10 ILE CG2 C 5.708 -2.369 -0.643 1.00 . A A . 10 ILE CG2 1 1
17 3317 1 1 10 ILE H H 3.919 0.319 0.679 1.00 . A A . 10 ILE H 1 1
17 3318 1 1 10 ILE HA H 6.764 0.107 1.667 1.00 . A A . 10 ILE HA 1 1
17 3319 1 1 10 ILE HB H 5.921 -2.233 1.456 1.00 . A A . 10 ILE HB 1 1
17 3320 1 1 10 ILE HD11 H 9.846 -1.925 -0.251 1.00 . A A . 10 ILE HD11 1 1
17 3321 1 1 10 ILE HD12 H 8.493 -1.803 -1.401 1.00 . A A . 10 ILE HD12 1 1
17 3322 1 1 10 ILE HD13 H 8.891 -0.430 -0.334 1.00 . A A . 10 ILE HD13 1 1
17 3323 1 1 10 ILE HG12 H 8.262 -1.790 1.687 1.00 . A A . 10 ILE HG12 1 1
17 3324 1 1 10 ILE HG13 H 7.969 -3.195 0.692 1.00 . A A . 10 ILE HG13 1 1
17 3325 1 1 10 ILE HG21 H 5.802 -3.472 -0.611 1.00 . A A . 10 ILE HG21 1 1
17 3326 1 1 10 ILE HG22 H 4.631 -2.139 -0.705 1.00 . A A . 10 ILE HG22 1 1
17 3327 1 1 10 ILE HG23 H 6.164 -2.050 -1.599 1.00 . A A . 10 ILE HG23 1 1
17 3328 1 1 10 ILE N N 4.691 0.074 1.306 1.00 . A A . 10 ILE N 1 1
17 3329 1 1 10 ILE O O 6.381 0.477 -1.500 1.00 . A A . 10 ILE O 1 1
17 3330 1 1 11 . C C 8.193 4.021 -0.366 1.00 . A A . 11 DAB C 1 1
17 3331 1 1 11 . CA C 6.985 3.188 -0.922 1.00 . A A . 11 DAB CA 1 1
17 3332 1 1 11 . CB C 5.732 4.071 -1.201 1.00 . A A . 11 DAB CB 1 1
17 3333 1 1 11 . CG C 4.558 3.438 -1.980 1.00 . A A . 11 DAB CG 1 1
17 3334 1 1 11 . H H 6.563 2.290 1.051 1.00 . A A . 11 DAB H 1 1
17 3335 1 1 11 . HA H 7.302 2.767 -1.899 1.00 . A A . 11 DAB HA 1 1
17 3336 1 1 11 . HB2 H 5.382 4.565 -0.272 1.00 . A A . 11 DAB HB2 1 1
17 3337 1 1 11 . HB3 H 6.072 4.915 -1.821 1.00 . A A . 11 DAB HB3 1 1
17 3338 1 1 11 . HD2 H 3.482 3.194 -0.075 1.00 . A A . 11 DAB HD2 1 1
17 3339 1 1 11 . HG2 H 4.165 4.187 -2.698 1.00 . A A . 11 DAB HG2 1 1
17 3340 1 1 11 . HG3 H 4.903 2.588 -2.601 1.00 . A A . 11 DAB HG3 1 1
17 3341 1 1 11 . N N 6.651 2.103 0.046 1.00 . A A . 11 DAB N 1 1
17 3342 1 1 11 . ND N 3.459 3.021 -1.086 1.00 . A A . 11 DAB ND 1 1
17 3343 1 1 11 . O O 8.096 5.244 -0.222 1.00 . A A . 11 DAB O 1 1
17 3344 1 1 12 THR C C 11.307 4.895 -0.617 1.00 . A A . 12 THR C 1 1
17 3345 1 1 12 THR CA C 10.552 4.065 0.466 1.00 . A A . 12 THR CA 1 1
17 3346 1 1 12 THR CB C 11.490 3.051 1.197 1.00 . A A . 12 THR CB 1 1
17 3347 1 1 12 THR CG2 C 12.599 3.720 2.032 1.00 . A A . 12 THR CG2 1 1
17 3348 1 1 12 THR H H 9.288 2.359 -0.080 1.00 . A A . 12 THR H 1 1
17 3349 1 1 12 THR HA H 10.179 4.733 1.264 1.00 . A A . 12 THR HA 1 1
17 3350 1 1 12 THR HB H 11.980 2.389 0.456 1.00 . A A . 12 THR HB 1 1
17 3351 1 1 12 THR HG1 H 11.392 1.684 2.552 1.00 . A A . 12 THR HG1 1 1
17 3352 1 1 12 THR HG21 H 13.273 4.332 1.406 1.00 . A A . 12 THR HG21 1 1
17 3353 1 1 12 THR HG22 H 12.181 4.383 2.812 1.00 . A A . 12 THR HG22 1 1
17 3354 1 1 12 THR HG23 H 13.230 2.969 2.542 1.00 . A A . 12 THR HG23 1 1
17 3355 1 1 12 THR N N 9.356 3.379 -0.099 1.00 . A A . 12 THR N 1 1
17 3356 1 1 12 THR O O 11.913 4.331 -1.533 1.00 . A A . 12 THR O 1 1
17 3357 1 1 12 THR OG1 O 10.748 2.236 2.101 1.00 . A A . 12 THR OG1 1 1
17 3358 1 1 13 THR C C 13.194 7.778 -0.705 1.00 . A A . 13 THR C 1 1
17 3359 1 1 13 THR CA C 11.939 7.180 -1.410 1.00 . A A . 13 THR CA 1 1
17 3360 1 1 13 THR CB C 10.943 8.242 -1.968 1.00 . A A . 13 THR CB 1 1
17 3361 1 1 13 THR CG2 C 10.256 9.185 -0.960 1.00 . A A . 13 THR CG2 1 1
17 3362 1 1 13 THR H H 10.697 6.566 0.311 1.00 . A A . 13 THR H 1 1
17 3363 1 1 13 THR HA H 12.273 6.624 -2.310 1.00 . A A . 13 THR HA 1 1
17 3364 1 1 13 THR HB H 10.146 7.695 -2.506 1.00 . A A . 13 THR HB 1 1
17 3365 1 1 13 THR HG1 H 12.196 9.626 -2.437 1.00 . A A . 13 THR HG1 1 1
17 3366 1 1 13 THR HG21 H 9.680 8.625 -0.201 1.00 . A A . 13 THR HG21 1 1
17 3367 1 1 13 THR HG22 H 10.982 9.821 -0.421 1.00 . A A . 13 THR HG22 1 1
17 3368 1 1 13 THR HG23 H 9.545 9.861 -1.467 1.00 . A A . 13 THR HG23 1 1
17 3369 1 1 13 THR N N 11.263 6.233 -0.480 1.00 . A A . 13 THR N 1 1
17 3370 1 1 13 THR O O 13.088 8.419 0.347 1.00 . A A . 13 THR O 1 1
17 3371 1 1 13 THR OG1 O 11.606 9.053 -2.933 1.00 . A A . 13 THR OG1 1 1
17 3372 1 1 14 ALA C C 15.937 9.521 -1.243 1.00 . A A . 14 ALA C 1 1
17 3373 1 1 14 ALA CA C 15.664 8.078 -0.754 1.00 . A A . 14 ALA CA 1 1
17 3374 1 1 14 ALA CB C 16.781 7.090 -1.135 1.00 . A A . 14 ALA CB 1 1
17 3375 1 1 14 ALA H H 14.343 7.021 -2.168 1.00 . A A . 14 ALA H 1 1
17 3376 1 1 14 ALA HXT H 14.859 10.049 0.290 1.00 . A A . 14 ALA HXT 1 1
17 3377 1 1 14 ALA HA H 15.623 8.090 0.353 1.00 . A A . 14 ALA HA 1 1
17 3378 1 1 14 ALA HB1 H 16.908 6.997 -2.230 1.00 . A A . 14 ALA HB1 1 1
17 3379 1 1 14 ALA HB2 H 17.758 7.409 -0.723 1.00 . A A . 14 ALA HB2 1 1
17 3380 1 1 14 ALA HB3 H 16.587 6.076 -0.738 1.00 . A A . 14 ALA HB3 1 1
17 3381 1 1 14 ALA N N 14.382 7.574 -1.305 1.00 . A A . 14 ALA N 1 1
17 3382 1 1 14 ALA O O 16.583 9.802 -2.253 1.00 . A A . 14 ALA O 1 1
17 3383 1 1 14 ALA OXT O 15.356 10.457 -0.423 1.00 . A A . 14 ALA OXT 1 1
18 3384 1 1 1 ACE C C 8.569 6.613 3.557 1.00 . A A . 1 ACE C 1 1
18 3385 1 1 1 ACE CH3 C 9.488 7.069 4.685 1.00 . A A . 1 ACE CH3 1 1
18 3386 1 1 1 ACE H1 H 10.509 7.268 4.311 1.00 . A A . 1 ACE H1 1 1
18 3387 1 1 1 ACE H2 H 9.122 8.001 5.152 1.00 . A A . 1 ACE H2 1 1
18 3388 1 1 1 ACE H3 H 9.574 6.300 5.476 1.00 . A A . 1 ACE H3 1 1
18 3389 1 1 1 ACE O O 8.982 6.568 2.398 1.00 . A A . 1 ACE O 1 1
18 3390 1 1 2 ILE C C 5.627 7.070 2.272 1.00 . A A . 2 ILE C 1 1
18 3391 1 1 2 ILE CA C 6.275 5.828 2.965 1.00 . A A . 2 ILE CA 1 1
18 3392 1 1 2 ILE CB C 5.212 4.880 3.639 1.00 . A A . 2 ILE CB 1 1
18 3393 1 1 2 ILE CD1 C 6.738 2.733 3.878 1.00 . A A . 2 ILE CD1 1 1
18 3394 1 1 2 ILE CG1 C 5.781 3.740 4.542 1.00 . A A . 2 ILE CG1 1 1
18 3395 1 1 2 ILE CG2 C 4.218 4.276 2.613 1.00 . A A . 2 ILE CG2 1 1
18 3396 1 1 2 ILE H H 7.164 6.286 4.933 1.00 . A A . 2 ILE H 1 1
18 3397 1 1 2 ILE HA H 6.791 5.205 2.220 1.00 . A A . 2 ILE HA 1 1
18 3398 1 1 2 ILE HB H 4.593 5.506 4.312 1.00 . A A . 2 ILE HB 1 1
18 3399 1 1 2 ILE HD11 H 7.631 3.227 3.452 1.00 . A A . 2 ILE HD11 1 1
18 3400 1 1 2 ILE HD12 H 7.094 1.983 4.606 1.00 . A A . 2 ILE HD12 1 1
18 3401 1 1 2 ILE HD13 H 6.240 2.179 3.064 1.00 . A A . 2 ILE HD13 1 1
18 3402 1 1 2 ILE HG12 H 6.304 4.191 5.405 1.00 . A A . 2 ILE HG12 1 1
18 3403 1 1 2 ILE HG13 H 4.944 3.181 5.002 1.00 . A A . 2 ILE HG13 1 1
18 3404 1 1 2 ILE HG21 H 3.682 5.056 2.042 1.00 . A A . 2 ILE HG21 1 1
18 3405 1 1 2 ILE HG22 H 4.723 3.623 1.877 1.00 . A A . 2 ILE HG22 1 1
18 3406 1 1 2 ILE HG23 H 3.440 3.666 3.107 1.00 . A A . 2 ILE HG23 1 1
18 3407 1 1 2 ILE N N 7.316 6.302 3.922 1.00 . A A . 2 ILE N 1 1
18 3408 1 1 2 ILE O O 4.899 7.827 2.924 1.00 . A A . 2 ILE O 1 1
18 3409 1 1 3 TRP C C 3.788 8.407 -0.178 1.00 . A A . 3 TRP C 1 1
18 3410 1 1 3 TRP CA C 5.304 8.421 0.197 1.00 . A A . 3 TRP CA 1 1
18 3411 1 1 3 TRP CB C 6.225 8.844 -0.985 1.00 . A A . 3 TRP CB 1 1
18 3412 1 1 3 TRP CD1 C 7.747 7.153 -2.274 1.00 . A A . 3 TRP CD1 1 1
18 3413 1 1 3 TRP CD2 C 5.738 7.443 -3.187 1.00 . A A . 3 TRP CD2 1 1
18 3414 1 1 3 TRP CE2 C 6.488 6.518 -3.960 1.00 . A A . 3 TRP CE2 1 1
18 3415 1 1 3 TRP CE3 C 4.419 7.794 -3.577 1.00 . A A . 3 TRP CE3 1 1
18 3416 1 1 3 TRP CG C 6.522 7.837 -2.112 1.00 . A A . 3 TRP CG 1 1
18 3417 1 1 3 TRP CH2 C 4.604 6.251 -5.452 1.00 . A A . 3 TRP CH2 1 1
18 3418 1 1 3 TRP CZ2 C 5.911 5.910 -5.100 1.00 . A A . 3 TRP CZ2 1 1
18 3419 1 1 3 TRP CZ3 C 3.871 7.181 -4.703 1.00 . A A . 3 TRP CZ3 1 1
18 3420 1 1 3 TRP H H 6.514 6.591 0.522 1.00 . A A . 3 TRP H 1 1
18 3421 1 1 3 TRP HA H 5.353 9.277 0.889 1.00 . A A . 3 TRP HA 1 1
18 3422 1 1 3 TRP HB2 H 5.819 9.764 -1.448 1.00 . A A . 3 TRP HB2 1 1
18 3423 1 1 3 TRP HB3 H 7.189 9.185 -0.561 1.00 . A A . 3 TRP HB3 1 1
18 3424 1 1 3 TRP HD1 H 8.582 7.232 -1.596 1.00 . A A . 3 TRP HD1 1 1
18 3425 1 1 3 TRP HE1 H 8.499 5.720 -3.753 1.00 . A A . 3 TRP HE1 1 1
18 3426 1 1 3 TRP HE3 H 3.843 8.519 -3.023 1.00 . A A . 3 TRP HE3 1 1
18 3427 1 1 3 TRP HH2 H 4.151 5.792 -6.318 1.00 . A A . 3 TRP HH2 1 1
18 3428 1 1 3 TRP HZ2 H 6.467 5.194 -5.688 1.00 . A A . 3 TRP HZ2 1 1
18 3429 1 1 3 TRP HZ3 H 2.863 7.428 -5.004 1.00 . A A . 3 TRP HZ3 1 1
18 3430 1 1 3 TRP N N 5.871 7.263 0.958 1.00 . A A . 3 TRP N 1 1
18 3431 1 1 3 TRP NE1 N 7.748 6.331 -3.414 1.00 . A A . 3 TRP NE1 1 1
18 3432 1 1 3 TRP O O 3.238 9.484 -0.433 1.00 . A A . 3 TRP O 1 1
18 3433 1 1 4 GLY C C 1.254 5.787 -1.086 1.00 . A A . 4 GLY C 1 1
18 3434 1 1 4 GLY CA C 1.684 7.167 -0.569 1.00 . A A . 4 GLY CA 1 1
18 3435 1 1 4 GLY H H 3.680 6.465 0.146 1.00 . A A . 4 GLY H 1 1
18 3436 1 1 4 GLY HA2 H 1.081 7.476 0.308 1.00 . A A . 4 GLY HA2 1 1
18 3437 1 1 4 GLY HA3 H 1.436 7.905 -1.358 1.00 . A A . 4 GLY HA3 1 1
18 3438 1 1 4 GLY N N 3.124 7.242 -0.226 1.00 . A A . 4 GLY N 1 1
18 3439 1 1 4 GLY O O 1.488 5.472 -2.256 1.00 . A A . 4 GLY O 1 1
18 3440 1 1 5 ASP C C -1.160 3.297 0.242 1.00 . A A . 5 ASP C 1 1
18 3441 1 1 5 ASP CA C 0.127 3.617 -0.573 1.00 . A A . 5 ASP CA 1 1
18 3442 1 1 5 ASP CB C 1.183 2.509 -0.301 1.00 . A A . 5 ASP CB 1 1
18 3443 1 1 5 ASP CG C 2.351 2.461 -1.302 1.00 . A A . 5 ASP CG 1 1
18 3444 1 1 5 ASP H H 0.483 5.376 0.722 1.00 . A A . 5 ASP H 1 1
18 3445 1 1 5 ASP HA H -0.124 3.594 -1.655 1.00 . A A . 5 ASP HA 1 1
18 3446 1 1 5 ASP HB2 H 1.544 2.580 0.743 1.00 . A A . 5 ASP HB2 1 1
18 3447 1 1 5 ASP HB3 H 0.689 1.519 -0.354 1.00 . A A . 5 ASP HB3 1 1
18 3448 1 1 5 ASP N N 0.616 4.981 -0.216 1.00 . A A . 5 ASP N 1 1
18 3449 1 1 5 ASP O O -1.193 3.455 1.468 1.00 . A A . 5 ASP O 1 1
18 3450 1 1 5 ASP OD1 O 2.185 1.949 -2.411 1.00 . A A . 5 ASP OD1 1 1
18 3451 1 1 6 SER C C -3.609 0.875 0.124 1.00 . A A . 6 SER C 1 1
18 3452 1 1 6 SER CA C -3.499 2.428 0.148 1.00 . A A . 6 SER CA 1 1
18 3453 1 1 6 SER CB C -4.654 3.155 -0.581 1.00 . A A . 6 SER CB 1 1
18 3454 1 1 6 SER H H -2.020 2.616 -1.438 1.00 . A A . 6 SER H 1 1
18 3455 1 1 6 SER HA H -3.524 2.783 1.187 1.00 . A A . 6 SER HA 1 1
18 3456 1 1 6 SER HB2 H -4.491 4.250 -0.583 1.00 . A A . 6 SER HB2 1 1
18 3457 1 1 6 SER HB3 H -4.715 2.853 -1.643 1.00 . A A . 6 SER HB3 1 1
18 3458 1 1 6 SER HG H -5.839 3.244 0.941 1.00 . A A . 6 SER HG 1 1
18 3459 1 1 6 SER N N -2.204 2.811 -0.458 1.00 . A A . 6 SER N 1 1
18 3460 1 1 6 SER O O -4.087 0.281 -0.848 1.00 . A A . 6 SER O 1 1
18 3461 1 1 6 SER OG O -5.900 2.884 0.053 1.00 . A A . 6 SER OG 1 1
18 3462 1 1 7 GLY C C -1.782 -1.711 1.878 1.00 . A A . 7 GLY C 1 1
18 3463 1 1 7 GLY CA C -3.147 -1.238 1.355 1.00 . A A . 7 GLY CA 1 1
18 3464 1 1 7 GLY H H -2.700 0.855 1.901 1.00 . A A . 7 GLY H 1 1
18 3465 1 1 7 GLY HA2 H -3.933 -1.524 2.079 1.00 . A A . 7 GLY HA2 1 1
18 3466 1 1 7 GLY HA3 H -3.413 -1.760 0.415 1.00 . A A . 7 GLY HA3 1 1
18 3467 1 1 7 GLY N N -3.140 0.237 1.210 1.00 . A A . 7 GLY N 1 1
18 3468 1 1 7 GLY O O -1.565 -1.741 3.092 1.00 . A A . 7 GLY O 1 1
18 3469 1 1 8 LYS C C 1.424 -1.271 1.362 1.00 . A A . 8 LYS C 1 1
18 3470 1 1 8 LYS CA C 0.500 -2.524 1.301 1.00 . A A . 8 LYS CA 1 1
18 3471 1 1 8 LYS CB C 0.967 -3.593 0.277 1.00 . A A . 8 LYS CB 1 1
18 3472 1 1 8 LYS CD C 2.704 -5.385 -0.344 1.00 . A A . 8 LYS CD 1 1
18 3473 1 1 8 LYS CE C 3.915 -6.209 0.130 1.00 . A A . 8 LYS CE 1 1
18 3474 1 1 8 LYS CG C 2.237 -4.361 0.709 1.00 . A A . 8 LYS CG 1 1
18 3475 1 1 8 LYS H H -1.190 -2.065 -0.011 1.00 . A A . 8 LYS H 1 1
18 3476 1 1 8 LYS HA H 0.447 -3.026 2.281 1.00 . A A . 8 LYS HA 1 1
18 3477 1 1 8 LYS HB2 H 0.159 -4.334 0.121 1.00 . A A . 8 LYS HB2 1 1
18 3478 1 1 8 LYS HB3 H 1.126 -3.125 -0.714 1.00 . A A . 8 LYS HB3 1 1
18 3479 1 1 8 LYS HD2 H 1.866 -6.064 -0.595 1.00 . A A . 8 LYS HD2 1 1
18 3480 1 1 8 LYS HD3 H 2.951 -4.851 -1.284 1.00 . A A . 8 LYS HD3 1 1
18 3481 1 1 8 LYS HE2 H 4.754 -5.542 0.407 1.00 . A A . 8 LYS HE2 1 1
18 3482 1 1 8 LYS HE3 H 3.660 -6.772 1.049 1.00 . A A . 8 LYS HE3 1 1
18 3483 1 1 8 LYS HG2 H 3.057 -3.646 0.915 1.00 . A A . 8 LYS HG2 1 1
18 3484 1 1 8 LYS HG3 H 2.041 -4.875 1.669 1.00 . A A . 8 LYS HG3 1 1
18 3485 1 1 8 LYS HZ1 H 5.165 -7.711 -0.620 1.00 . A A . 8 LYS HZ1 1 1
18 3486 1 1 8 LYS HZ2 H 3.616 -7.810 -1.178 1.00 . A A . 8 LYS HZ2 1 1
18 3487 1 1 8 LYS HZ3 H 4.635 -6.663 -1.778 1.00 . A A . 8 LYS HZ3 1 1
18 3488 1 1 8 LYS N N -0.867 -2.069 0.956 1.00 . A A . 8 LYS N 1 1
18 3489 1 1 8 LYS NZ N 4.358 -7.151 -0.919 1.00 . A A . 8 LYS NZ 1 1
18 3490 1 1 8 LYS O O 1.760 -0.686 0.328 1.00 . A A . 8 LYS O 1 1
18 3491 1 1 9 LEU C C 4.195 -0.040 2.670 1.00 . A A . 9 LEU C 1 1
18 3492 1 1 9 LEU CA C 2.687 0.313 2.815 1.00 . A A . 9 LEU CA 1 1
18 3493 1 1 9 LEU CB C 2.333 0.974 4.183 1.00 . A A . 9 LEU CB 1 1
18 3494 1 1 9 LEU CD1 C -0.247 1.273 3.974 1.00 . A A . 9 LEU CD1 1 1
18 3495 1 1 9 LEU CD2 C 1.084 2.732 5.533 1.00 . A A . 9 LEU CD2 1 1
18 3496 1 1 9 LEU CG C 1.118 1.950 4.206 1.00 . A A . 9 LEU CG 1 1
18 3497 1 1 9 LEU H H 1.581 -1.510 3.346 1.00 . A A . 9 LEU H 1 1
18 3498 1 1 9 LEU HA H 2.452 1.081 2.054 1.00 . A A . 9 LEU HA 1 1
18 3499 1 1 9 LEU HB2 H 2.225 0.204 4.972 1.00 . A A . 9 LEU HB2 1 1
18 3500 1 1 9 LEU HB3 H 3.215 1.560 4.507 1.00 . A A . 9 LEU HB3 1 1
18 3501 1 1 9 LEU HD11 H -1.083 1.994 4.050 1.00 . A A . 9 LEU HD11 1 1
18 3502 1 1 9 LEU HD12 H -0.315 0.833 2.963 1.00 . A A . 9 LEU HD12 1 1
18 3503 1 1 9 LEU HD13 H -0.441 0.463 4.702 1.00 . A A . 9 LEU HD13 1 1
18 3504 1 1 9 LEU HD21 H 2.021 3.296 5.699 1.00 . A A . 9 LEU HD21 1 1
18 3505 1 1 9 LEU HD22 H 0.264 3.475 5.551 1.00 . A A . 9 LEU HD22 1 1
18 3506 1 1 9 LEU HD23 H 0.942 2.067 6.406 1.00 . A A . 9 LEU HD23 1 1
18 3507 1 1 9 LEU HG H 1.257 2.694 3.398 1.00 . A A . 9 LEU HG 1 1
18 3508 1 1 9 LEU N N 1.832 -0.879 2.583 1.00 . A A . 9 LEU N 1 1
18 3509 1 1 9 LEU O O 4.889 -0.375 3.635 1.00 . A A . 9 LEU O 1 1
18 3510 1 1 10 ILE C C 6.413 0.739 -0.147 1.00 . A A . 10 ILE C 1 1
18 3511 1 1 10 ILE CA C 6.081 -0.223 1.040 1.00 . A A . 10 ILE CA 1 1
18 3512 1 1 10 ILE CB C 6.397 -1.759 0.864 1.00 . A A . 10 ILE CB 1 1
18 3513 1 1 10 ILE CD1 C 8.848 -1.621 -0.118 1.00 . A A . 10 ILE CD1 1 1
18 3514 1 1 10 ILE CG1 C 7.907 -2.113 0.995 1.00 . A A . 10 ILE CG1 1 1
18 3515 1 1 10 ILE CG2 C 5.750 -2.492 -0.341 1.00 . A A . 10 ILE CG2 1 1
18 3516 1 1 10 ILE H H 3.933 0.285 0.741 1.00 . A A . 10 ILE H 1 1
18 3517 1 1 10 ILE HA H 6.715 0.106 1.888 1.00 . A A . 10 ILE HA 1 1
18 3518 1 1 10 ILE HB H 5.946 -2.248 1.750 1.00 . A A . 10 ILE HB 1 1
18 3519 1 1 10 ILE HD11 H 9.876 -1.991 0.043 1.00 . A A . 10 ILE HD11 1 1
18 3520 1 1 10 ILE HD12 H 8.525 -1.972 -1.115 1.00 . A A . 10 ILE HD12 1 1
18 3521 1 1 10 ILE HD13 H 8.902 -0.519 -0.153 1.00 . A A . 10 ILE HD13 1 1
18 3522 1 1 10 ILE HG12 H 8.285 -1.734 1.964 1.00 . A A . 10 ILE HG12 1 1
18 3523 1 1 10 ILE HG13 H 8.012 -3.211 1.073 1.00 . A A . 10 ILE HG13 1 1
18 3524 1 1 10 ILE HG21 H 5.915 -3.585 -0.286 1.00 . A A . 10 ILE HG21 1 1
18 3525 1 1 10 ILE HG22 H 4.658 -2.336 -0.387 1.00 . A A . 10 ILE HG22 1 1
18 3526 1 1 10 ILE HG23 H 6.167 -2.171 -1.312 1.00 . A A . 10 ILE HG23 1 1
18 3527 1 1 10 ILE N N 4.665 0.039 1.416 1.00 . A A . 10 ILE N 1 1
18 3528 1 1 10 ILE O O 6.399 0.342 -1.315 1.00 . A A . 10 ILE O 1 1
18 3529 1 1 11 . C C 8.243 3.890 -0.298 1.00 . A A . 11 DAB C 1 1
18 3530 1 1 11 . CA C 7.036 3.057 -0.844 1.00 . A A . 11 DAB CA 1 1
18 3531 1 1 11 . CB C 5.800 3.954 -1.156 1.00 . A A . 11 DAB CB 1 1
18 3532 1 1 11 . CG C 4.595 3.294 -1.864 1.00 . A A . 11 DAB CG 1 1
18 3533 1 1 11 . H H 6.605 2.252 1.164 1.00 . A A . 11 DAB H 1 1
18 3534 1 1 11 . HA H 7.314 2.602 -1.817 1.00 . A A . 11 DAB HA 1 1
18 3535 1 1 11 . HB2 H 5.482 4.513 -0.254 1.00 . A A . 11 DAB HB2 1 1
18 3536 1 1 11 . HB3 H 6.146 4.750 -1.833 1.00 . A A . 11 DAB HB3 1 1
18 3537 1 1 11 . HD2 H 3.503 3.416 0.035 1.00 . A A . 11 DAB HD2 1 1
18 3538 1 1 11 . HG2 H 4.218 3.981 -2.649 1.00 . A A . 11 DAB HG2 1 1
18 3539 1 1 11 . HG3 H 4.897 2.372 -2.398 1.00 . A A . 11 DAB HG3 1 1
18 3540 1 1 11 . N N 6.699 2.020 0.169 1.00 . A A . 11 DAB N 1 1
18 3541 1 1 11 . ND N 3.501 3.024 -0.913 1.00 . A A . 11 DAB ND 1 1
18 3542 1 1 11 . O O 8.055 5.036 0.127 1.00 . A A . 11 DAB O 1 1
18 3543 1 1 12 THR C C 11.043 5.326 -0.682 1.00 . A A . 12 THR C 1 1
18 3544 1 1 12 THR CA C 10.688 4.089 0.206 1.00 . A A . 12 THR CA 1 1
18 3545 1 1 12 THR CB C 11.905 3.124 0.380 1.00 . A A . 12 THR CB 1 1
18 3546 1 1 12 THR CG2 C 13.107 3.752 1.110 1.00 . A A . 12 THR CG2 1 1
18 3547 1 1 12 THR H H 9.547 2.349 -0.487 1.00 . A A . 12 THR H 1 1
18 3548 1 1 12 THR HA H 10.421 4.427 1.227 1.00 . A A . 12 THR HA 1 1
18 3549 1 1 12 THR HB H 12.259 2.782 -0.614 1.00 . A A . 12 THR HB 1 1
18 3550 1 1 12 THR HG1 H 10.866 1.516 0.636 1.00 . A A . 12 THR HG1 1 1
18 3551 1 1 12 THR HG21 H 13.524 4.613 0.557 1.00 . A A . 12 THR HG21 1 1
18 3552 1 1 12 THR HG22 H 12.833 4.108 2.120 1.00 . A A . 12 THR HG22 1 1
18 3553 1 1 12 THR HG23 H 13.928 3.022 1.233 1.00 . A A . 12 THR HG23 1 1
18 3554 1 1 12 THR N N 9.491 3.358 -0.315 1.00 . A A . 12 THR N 1 1
18 3555 1 1 12 THR O O 11.288 5.195 -1.886 1.00 . A A . 12 THR O 1 1
18 3556 1 1 12 THR OG1 O 11.534 1.979 1.145 1.00 . A A . 12 THR OG1 1 1
18 3557 1 1 13 THR C C 12.936 8.004 -0.862 1.00 . A A . 13 THR C 1 1
18 3558 1 1 13 THR CA C 11.393 7.797 -0.746 1.00 . A A . 13 THR CA 1 1
18 3559 1 1 13 THR CB C 10.637 8.986 -0.073 1.00 . A A . 13 THR CB 1 1
18 3560 1 1 13 THR CG2 C 11.036 9.358 1.369 1.00 . A A . 13 THR CG2 1 1
18 3561 1 1 13 THR H H 10.835 6.483 0.942 1.00 . A A . 13 THR H 1 1
18 3562 1 1 13 THR HA H 10.964 7.736 -1.768 1.00 . A A . 13 THR HA 1 1
18 3563 1 1 13 THR HB H 9.557 8.742 -0.056 1.00 . A A . 13 THR HB 1 1
18 3564 1 1 13 THR HG1 H 11.690 10.442 -0.764 1.00 . A A . 13 THR HG1 1 1
18 3565 1 1 13 THR HG21 H 10.925 8.503 2.059 1.00 . A A . 13 THR HG21 1 1
18 3566 1 1 13 THR HG22 H 12.085 9.701 1.434 1.00 . A A . 13 THR HG22 1 1
18 3567 1 1 13 THR HG23 H 10.401 10.174 1.761 1.00 . A A . 13 THR HG23 1 1
18 3568 1 1 13 THR N N 11.074 6.518 -0.055 1.00 . A A . 13 THR N 1 1
18 3569 1 1 13 THR O O 13.664 7.940 0.135 1.00 . A A . 13 THR O 1 1
18 3570 1 1 13 THR OG1 O 10.781 10.151 -0.876 1.00 . A A . 13 THR OG1 1 1
18 3571 1 1 14 ALA C C 15.234 9.978 -2.152 1.00 . A A . 14 ALA C 1 1
18 3572 1 1 14 ALA CA C 14.860 8.491 -2.362 1.00 . A A . 14 ALA CA 1 1
18 3573 1 1 14 ALA CB C 15.171 7.985 -3.784 1.00 . A A . 14 ALA CB 1 1
18 3574 1 1 14 ALA H H 12.717 8.286 -2.839 1.00 . A A . 14 ALA H 1 1
18 3575 1 1 14 ALA HXT H 15.485 9.462 -0.292 1.00 . A A . 14 ALA HXT 1 1
18 3576 1 1 14 ALA HA H 15.473 7.878 -1.673 1.00 . A A . 14 ALA HA 1 1
18 3577 1 1 14 ALA HB1 H 14.603 8.531 -4.560 1.00 . A A . 14 ALA HB1 1 1
18 3578 1 1 14 ALA HB2 H 16.244 8.101 -4.027 1.00 . A A . 14 ALA HB2 1 1
18 3579 1 1 14 ALA HB3 H 14.935 6.909 -3.898 1.00 . A A . 14 ALA HB3 1 1
18 3580 1 1 14 ALA N N 13.418 8.272 -2.091 1.00 . A A . 14 ALA N 1 1
18 3581 1 1 14 ALA O O 15.219 10.830 -3.041 1.00 . A A . 14 ALA O 1 1
18 3582 1 1 14 ALA OXT O 15.570 10.241 -0.848 1.00 . A A . 14 ALA OXT 1 1
19 3583 1 1 1 ACE C C 7.848 7.607 -4.680 1.00 . A A . 1 ACE C 1 1
19 3584 1 1 1 ACE CH3 C 8.992 8.379 -5.330 1.00 . A A . 1 ACE CH3 1 1
19 3585 1 1 1 ACE H1 H 8.631 9.039 -6.139 1.00 . A A . 1 ACE H1 1 1
19 3586 1 1 1 ACE H2 H 9.528 9.004 -4.590 1.00 . A A . 1 ACE H2 1 1
19 3587 1 1 1 ACE H3 H 9.735 7.692 -5.776 1.00 . A A . 1 ACE H3 1 1
19 3588 1 1 1 ACE O O 7.851 6.374 -4.658 1.00 . A A . 1 ACE O 1 1
19 3589 1 1 2 ILE C C 4.610 7.401 -4.579 1.00 . A A . 2 ILE C 1 1
19 3590 1 1 2 ILE CA C 5.666 7.789 -3.491 1.00 . A A . 2 ILE CA 1 1
19 3591 1 1 2 ILE CB C 5.083 8.739 -2.376 1.00 . A A . 2 ILE CB 1 1
19 3592 1 1 2 ILE CD1 C 6.942 8.325 -0.534 1.00 . A A . 2 ILE CD1 1 1
19 3593 1 1 2 ILE CG1 C 6.119 9.327 -1.366 1.00 . A A . 2 ILE CG1 1 1
19 3594 1 1 2 ILE CG2 C 3.912 8.088 -1.592 1.00 . A A . 2 ILE CG2 1 1
19 3595 1 1 2 ILE H H 7.067 9.364 -4.155 1.00 . A A . 2 ILE H 1 1
19 3596 1 1 2 ILE HA H 6.004 6.886 -2.956 1.00 . A A . 2 ILE HA 1 1
19 3597 1 1 2 ILE HB H 4.638 9.615 -2.888 1.00 . A A . 2 ILE HB 1 1
19 3598 1 1 2 ILE HD11 H 7.531 7.642 -1.172 1.00 . A A . 2 ILE HD11 1 1
19 3599 1 1 2 ILE HD12 H 7.658 8.850 0.124 1.00 . A A . 2 ILE HD12 1 1
19 3600 1 1 2 ILE HD13 H 6.300 7.705 0.118 1.00 . A A . 2 ILE HD13 1 1
19 3601 1 1 2 ILE HG12 H 6.826 9.978 -1.915 1.00 . A A . 2 ILE HG12 1 1
19 3602 1 1 2 ILE HG13 H 5.605 10.020 -0.673 1.00 . A A . 2 ILE HG13 1 1
19 3603 1 1 2 ILE HG21 H 3.077 7.804 -2.256 1.00 . A A . 2 ILE HG21 1 1
19 3604 1 1 2 ILE HG22 H 4.228 7.173 -1.057 1.00 . A A . 2 ILE HG22 1 1
19 3605 1 1 2 ILE HG23 H 3.489 8.777 -0.837 1.00 . A A . 2 ILE HG23 1 1
19 3606 1 1 2 ILE N N 6.863 8.362 -4.170 1.00 . A A . 2 ILE N 1 1
19 3607 1 1 2 ILE O O 4.006 8.278 -5.206 1.00 . A A . 2 ILE O 1 1
19 3608 1 1 3 TRP C C 1.884 5.526 -5.402 1.00 . A A . 3 TRP C 1 1
19 3609 1 1 3 TRP CA C 3.405 5.563 -5.783 1.00 . A A . 3 TRP CA 1 1
19 3610 1 1 3 TRP CB C 3.912 4.190 -6.332 1.00 . A A . 3 TRP CB 1 1
19 3611 1 1 3 TRP CD1 C 5.569 2.680 -4.986 1.00 . A A . 3 TRP CD1 1 1
19 3612 1 1 3 TRP CD2 C 3.423 2.211 -4.617 1.00 . A A . 3 TRP CD2 1 1
19 3613 1 1 3 TRP CE2 C 4.243 1.354 -3.837 1.00 . A A . 3 TRP CE2 1 1
19 3614 1 1 3 TRP CE3 C 2.011 2.112 -4.535 1.00 . A A . 3 TRP CE3 1 1
19 3615 1 1 3 TRP CG C 4.254 3.058 -5.340 1.00 . A A . 3 TRP CG 1 1
19 3616 1 1 3 TRP CH2 C 2.266 0.357 -2.869 1.00 . A A . 3 TRP CH2 1 1
19 3617 1 1 3 TRP CZ2 C 3.658 0.421 -2.948 1.00 . A A . 3 TRP CZ2 1 1
19 3618 1 1 3 TRP CZ3 C 1.456 1.184 -3.653 1.00 . A A . 3 TRP CZ3 1 1
19 3619 1 1 3 TRP H H 4.950 5.449 -4.206 1.00 . A A . 3 TRP H 1 1
19 3620 1 1 3 TRP HA H 3.431 6.247 -6.651 1.00 . A A . 3 TRP HA 1 1
19 3621 1 1 3 TRP HB2 H 3.189 3.797 -7.072 1.00 . A A . 3 TRP HB2 1 1
19 3622 1 1 3 TRP HB3 H 4.812 4.389 -6.949 1.00 . A A . 3 TRP HB3 1 1
19 3623 1 1 3 TRP HD1 H 6.462 3.143 -5.378 1.00 . A A . 3 TRP HD1 1 1
19 3624 1 1 3 TRP HE1 H 6.393 1.189 -3.604 1.00 . A A . 3 TRP HE1 1 1
19 3625 1 1 3 TRP HE3 H 1.367 2.742 -5.129 1.00 . A A . 3 TRP HE3 1 1
19 3626 1 1 3 TRP HH2 H 1.806 -0.334 -2.180 1.00 . A A . 3 TRP HH2 1 1
19 3627 1 1 3 TRP HZ2 H 4.270 -0.218 -2.328 1.00 . A A . 3 TRP HZ2 1 1
19 3628 1 1 3 TRP HZ3 H 0.381 1.110 -3.567 1.00 . A A . 3 TRP HZ3 1 1
19 3629 1 1 3 TRP N N 4.385 6.088 -4.777 1.00 . A A . 3 TRP N 1 1
19 3630 1 1 3 TRP NE1 N 5.583 1.624 -4.059 1.00 . A A . 3 TRP NE1 1 1
19 3631 1 1 3 TRP O O 1.072 5.132 -6.245 1.00 . A A . 3 TRP O 1 1
19 3632 1 1 4 GLY C C -0.183 4.675 -2.875 1.00 . A A . 4 GLY C 1 1
19 3633 1 1 4 GLY CA C 0.068 5.924 -3.737 1.00 . A A . 4 GLY CA 1 1
19 3634 1 1 4 GLY H H 2.277 6.250 -3.602 1.00 . A A . 4 GLY H 1 1
19 3635 1 1 4 GLY HA2 H -0.169 6.846 -3.172 1.00 . A A . 4 GLY HA2 1 1
19 3636 1 1 4 GLY HA3 H -0.645 5.933 -4.587 1.00 . A A . 4 GLY HA3 1 1
19 3637 1 1 4 GLY N N 1.489 5.947 -4.188 1.00 . A A . 4 GLY N 1 1
19 3638 1 1 4 GLY O O -0.704 3.673 -3.372 1.00 . A A . 4 GLY O 1 1
19 3639 1 1 5 ASP C C -1.332 3.575 0.072 1.00 . A A . 5 ASP C 1 1
19 3640 1 1 5 ASP CA C 0.054 3.626 -0.632 1.00 . A A . 5 ASP CA 1 1
19 3641 1 1 5 ASP CB C 1.220 3.713 0.393 1.00 . A A . 5 ASP CB 1 1
19 3642 1 1 5 ASP CG C 2.600 3.303 -0.161 1.00 . A A . 5 ASP CG 1 1
19 3643 1 1 5 ASP H H 0.568 5.665 -1.305 1.00 . A A . 5 ASP H 1 1
19 3644 1 1 5 ASP HA H 0.212 2.676 -1.189 1.00 . A A . 5 ASP HA 1 1
19 3645 1 1 5 ASP HB2 H 1.263 4.714 0.869 1.00 . A A . 5 ASP HB2 1 1
19 3646 1 1 5 ASP HB3 H 1.014 3.029 1.235 1.00 . A A . 5 ASP HB3 1 1
19 3647 1 1 5 ASP N N 0.176 4.759 -1.585 1.00 . A A . 5 ASP N 1 1
19 3648 1 1 5 ASP O O -1.722 4.493 0.801 1.00 . A A . 5 ASP O 1 1
19 3649 1 1 5 ASP OD1 O 2.950 2.123 -0.105 1.00 . A A . 5 ASP OD1 1 1
19 3650 1 1 6 SER C C -3.464 0.645 0.487 1.00 . A A . 6 SER C 1 1
19 3651 1 1 6 SER CA C -3.392 2.195 0.404 1.00 . A A . 6 SER CA 1 1
19 3652 1 1 6 SER CB C -4.522 2.829 -0.440 1.00 . A A . 6 SER CB 1 1
19 3653 1 1 6 SER H H -1.584 1.759 -0.729 1.00 . A A . 6 SER H 1 1
19 3654 1 1 6 SER HA H -3.422 2.627 1.418 1.00 . A A . 6 SER HA 1 1
19 3655 1 1 6 SER HB2 H -4.360 3.918 -0.549 1.00 . A A . 6 SER HB2 1 1
19 3656 1 1 6 SER HB3 H -4.532 2.419 -1.467 1.00 . A A . 6 SER HB3 1 1
19 3657 1 1 6 SER HG H -5.773 3.082 1.007 1.00 . A A . 6 SER HG 1 1
19 3658 1 1 6 SER N N -2.058 2.472 -0.174 1.00 . A A . 6 SER N 1 1
19 3659 1 1 6 SER O O -3.630 -0.033 -0.535 1.00 . A A . 6 SER O 1 1
19 3660 1 1 6 SER OG O -5.790 2.612 0.170 1.00 . A A . 6 SER OG 1 1
19 3661 1 1 7 GLY C C -1.830 -1.857 1.976 1.00 . A A . 7 GLY C 1 1
19 3662 1 1 7 GLY CA C -3.300 -1.385 1.914 1.00 . A A . 7 GLY CA 1 1
19 3663 1 1 7 GLY H H -3.166 0.752 2.474 1.00 . A A . 7 GLY H 1 1
19 3664 1 1 7 GLY HA2 H -3.806 -1.623 2.867 1.00 . A A . 7 GLY HA2 1 1
19 3665 1 1 7 GLY HA3 H -3.865 -1.934 1.135 1.00 . A A . 7 GLY HA3 1 1
19 3666 1 1 7 GLY N N -3.320 0.088 1.706 1.00 . A A . 7 GLY N 1 1
19 3667 1 1 7 GLY O O -1.317 -2.158 3.056 1.00 . A A . 7 GLY O 1 1
19 3668 1 1 8 LYS C C 1.090 -0.997 1.078 1.00 . A A . 8 LYS C 1 1
19 3669 1 1 8 LYS CA C 0.265 -2.260 0.670 1.00 . A A . 8 LYS CA 1 1
19 3670 1 1 8 LYS CB C 0.499 -2.728 -0.792 1.00 . A A . 8 LYS CB 1 1
19 3671 1 1 8 LYS CD C 2.113 -3.562 -2.606 1.00 . A A . 8 LYS CD 1 1
19 3672 1 1 8 LYS CE C 3.577 -3.855 -2.978 1.00 . A A . 8 LYS CE 1 1
19 3673 1 1 8 LYS CG C 1.946 -3.150 -1.130 1.00 . A A . 8 LYS CG 1 1
19 3674 1 1 8 LYS H H -1.729 -1.686 -0.021 1.00 . A A . 8 LYS H 1 1
19 3675 1 1 8 LYS HA H 0.468 -3.114 1.338 1.00 . A A . 8 LYS HA 1 1
19 3676 1 1 8 LYS HB2 H -0.174 -3.580 -1.012 1.00 . A A . 8 LYS HB2 1 1
19 3677 1 1 8 LYS HB3 H 0.186 -1.926 -1.492 1.00 . A A . 8 LYS HB3 1 1
19 3678 1 1 8 LYS HD2 H 1.481 -4.449 -2.811 1.00 . A A . 8 LYS HD2 1 1
19 3679 1 1 8 LYS HD3 H 1.721 -2.756 -3.258 1.00 . A A . 8 LYS HD3 1 1
19 3680 1 1 8 LYS HE2 H 4.205 -2.962 -2.791 1.00 . A A . 8 LYS HE2 1 1
19 3681 1 1 8 LYS HE3 H 3.987 -4.658 -2.334 1.00 . A A . 8 LYS HE3 1 1
19 3682 1 1 8 LYS HG2 H 2.626 -2.307 -0.906 1.00 . A A . 8 LYS HG2 1 1
19 3683 1 1 8 LYS HG3 H 2.261 -3.977 -0.466 1.00 . A A . 8 LYS HG3 1 1
19 3684 1 1 8 LYS HZ1 H 3.356 -3.510 -5.026 1.00 . A A . 8 LYS HZ1 1 1
19 3685 1 1 8 LYS HZ2 H 4.667 -4.444 -4.666 1.00 . A A . 8 LYS HZ2 1 1
19 3686 1 1 8 LYS HZ3 H 3.150 -5.091 -4.608 1.00 . A A . 8 LYS HZ3 1 1
19 3687 1 1 8 LYS N N -1.166 -1.900 0.803 1.00 . A A . 8 LYS N 1 1
19 3688 1 1 8 LYS NZ N 3.696 -4.247 -4.398 1.00 . A A . 8 LYS NZ 1 1
19 3689 1 1 8 LYS O O 1.018 0.037 0.403 1.00 . A A . 8 LYS O 1 1
19 3690 1 1 9 LEU C C 4.173 -0.223 2.569 1.00 . A A . 9 LEU C 1 1
19 3691 1 1 9 LEU CA C 2.648 0.041 2.725 1.00 . A A . 9 LEU CA 1 1
19 3692 1 1 9 LEU CB C 2.245 0.330 4.206 1.00 . A A . 9 LEU CB 1 1
19 3693 1 1 9 LEU CD1 C 0.577 0.857 6.056 1.00 . A A . 9 LEU CD1 1 1
19 3694 1 1 9 LEU CD2 C 0.131 1.775 3.748 1.00 . A A . 9 LEU CD2 1 1
19 3695 1 1 9 LEU CG C 0.749 0.610 4.544 1.00 . A A . 9 LEU CG 1 1
19 3696 1 1 9 LEU H H 1.892 -2.026 2.606 1.00 . A A . 9 LEU H 1 1
19 3697 1 1 9 LEU HA H 2.412 0.975 2.178 1.00 . A A . 9 LEU HA 1 1
19 3698 1 1 9 LEU HB2 H 2.580 -0.521 4.831 1.00 . A A . 9 LEU HB2 1 1
19 3699 1 1 9 LEU HB3 H 2.848 1.188 4.561 1.00 . A A . 9 LEU HB3 1 1
19 3700 1 1 9 LEU HD11 H -0.486 0.989 6.331 1.00 . A A . 9 LEU HD11 1 1
19 3701 1 1 9 LEU HD12 H 0.954 0.005 6.654 1.00 . A A . 9 LEU HD12 1 1
19 3702 1 1 9 LEU HD13 H 1.119 1.760 6.394 1.00 . A A . 9 LEU HD13 1 1
19 3703 1 1 9 LEU HD21 H 0.091 1.544 2.669 1.00 . A A . 9 LEU HD21 1 1
19 3704 1 1 9 LEU HD22 H -0.911 1.979 4.057 1.00 . A A . 9 LEU HD22 1 1
19 3705 1 1 9 LEU HD23 H 0.702 2.714 3.870 1.00 . A A . 9 LEU HD23 1 1
19 3706 1 1 9 LEU HG H 0.167 -0.300 4.301 1.00 . A A . 9 LEU HG 1 1
19 3707 1 1 9 LEU N N 1.849 -1.095 2.185 1.00 . A A . 9 LEU N 1 1
19 3708 1 1 9 LEU O O 4.829 -0.765 3.466 1.00 . A A . 9 LEU O 1 1
19 3709 1 1 10 ILE C C 6.504 1.111 0.023 1.00 . A A . 10 ILE C 1 1
19 3710 1 1 10 ILE CA C 6.177 0.011 1.085 1.00 . A A . 10 ILE CA 1 1
19 3711 1 1 10 ILE CB C 6.593 -1.476 0.763 1.00 . A A . 10 ILE CB 1 1
19 3712 1 1 10 ILE CD1 C 8.996 -1.188 -0.300 1.00 . A A . 10 ILE CD1 1 1
19 3713 1 1 10 ILE CG1 C 8.123 -1.748 0.834 1.00 . A A . 10 ILE CG1 1 1
19 3714 1 1 10 ILE CG2 C 5.950 -2.135 -0.484 1.00 . A A . 10 ILE CG2 1 1
19 3715 1 1 10 ILE H H 4.066 0.601 0.755 1.00 . A A . 10 ILE H 1 1
19 3716 1 1 10 ILE HA H 6.739 0.280 2.003 1.00 . A A . 10 ILE HA 1 1
19 3717 1 1 10 ILE HB H 6.197 -2.071 1.609 1.00 . A A . 10 ILE HB 1 1
19 3718 1 1 10 ILE HD11 H 10.046 -1.508 -0.181 1.00 . A A . 10 ILE HD11 1 1
19 3719 1 1 10 ILE HD12 H 8.657 -1.543 -1.291 1.00 . A A . 10 ILE HD12 1 1
19 3720 1 1 10 ILE HD13 H 8.991 -0.084 -0.318 1.00 . A A . 10 ILE HD13 1 1
19 3721 1 1 10 ILE HG12 H 8.517 -1.376 1.799 1.00 . A A . 10 ILE HG12 1 1
19 3722 1 1 10 ILE HG13 H 8.286 -2.842 0.877 1.00 . A A . 10 ILE HG13 1 1
19 3723 1 1 10 ILE HG21 H 6.190 -3.213 -0.545 1.00 . A A . 10 ILE HG21 1 1
19 3724 1 1 10 ILE HG22 H 4.850 -2.056 -0.462 1.00 . A A . 10 ILE HG22 1 1
19 3725 1 1 10 ILE HG23 H 6.291 -1.679 -1.432 1.00 . A A . 10 ILE HG23 1 1
19 3726 1 1 10 ILE N N 4.725 0.156 1.404 1.00 . A A . 10 ILE N 1 1
19 3727 1 1 10 ILE O O 6.507 0.848 -1.181 1.00 . A A . 10 ILE O 1 1
19 3728 1 1 11 . C C 8.386 4.232 0.090 1.00 . A A . 11 DAB C 1 1
19 3729 1 1 11 . CA C 7.085 3.514 -0.400 1.00 . A A . 11 DAB CA 1 1
19 3730 1 1 11 . CB C 5.851 4.468 -0.427 1.00 . A A . 11 DAB CB 1 1
19 3731 1 1 11 . CG C 4.673 3.991 -1.309 1.00 . A A . 11 DAB CG 1 1
19 3732 1 1 11 . H H 6.717 2.450 1.504 1.00 . A A . 11 DAB H 1 1
19 3733 1 1 11 . HA H 7.227 3.201 -1.457 1.00 . A A . 11 DAB HA 1 1
19 3734 1 1 11 . HB2 H 5.526 4.680 0.612 1.00 . A A . 11 DAB HB2 1 1
19 3735 1 1 11 . HB3 H 6.158 5.457 -0.817 1.00 . A A . 11 DAB HB3 1 1
19 3736 1 1 11 . HD2 H 2.942 5.209 -0.683 1.00 . A A . 11 DAB HD2 1 1
19 3737 1 1 11 . HG2 H 4.724 4.488 -2.295 1.00 . A A . 11 DAB HG2 1 1
19 3738 1 1 11 . HG3 H 4.777 2.918 -1.549 1.00 . A A . 11 DAB HG3 1 1
19 3739 1 1 11 . N N 6.776 2.351 0.485 1.00 . A A . 11 DAB N 1 1
19 3740 1 1 11 . ND N 3.356 4.270 -0.702 1.00 . A A . 11 DAB ND 1 1
19 3741 1 1 11 . O O 8.311 5.305 0.700 1.00 . A A . 11 DAB O 1 1
19 3742 1 1 12 THR C C 11.816 4.151 -1.010 1.00 . A A . 12 THR C 1 1
19 3743 1 1 12 THR CA C 10.883 4.257 0.233 1.00 . A A . 12 THR CA 1 1
19 3744 1 1 12 THR CB C 11.448 3.604 1.534 1.00 . A A . 12 THR CB 1 1
19 3745 1 1 12 THR CG2 C 12.732 4.273 2.058 1.00 . A A . 12 THR CG2 1 1
19 3746 1 1 12 THR H H 9.593 2.693 -0.497 1.00 . A A . 12 THR H 1 1
19 3747 1 1 12 THR HA H 10.724 5.322 0.450 1.00 . A A . 12 THR HA 1 1
19 3748 1 1 12 THR HB H 11.668 2.535 1.349 1.00 . A A . 12 THR HB 1 1
19 3749 1 1 12 THR HG1 H 10.309 4.614 2.716 1.00 . A A . 12 THR HG1 1 1
19 3750 1 1 12 THR HG21 H 13.559 4.201 1.329 1.00 . A A . 12 THR HG21 1 1
19 3751 1 1 12 THR HG22 H 12.577 5.345 2.280 1.00 . A A . 12 THR HG22 1 1
19 3752 1 1 12 THR HG23 H 13.081 3.792 2.990 1.00 . A A . 12 THR HG23 1 1
19 3753 1 1 12 THR N N 9.585 3.655 -0.165 1.00 . A A . 12 THR N 1 1
19 3754 1 1 12 THR O O 12.541 3.165 -1.179 1.00 . A A . 12 THR O 1 1
19 3755 1 1 12 THR OG1 O 10.489 3.680 2.587 1.00 . A A . 12 THR OG1 1 1
19 3756 1 1 13 THR C C 12.695 6.712 -3.608 1.00 . A A . 13 THR C 1 1
19 3757 1 1 13 THR CA C 12.588 5.229 -3.132 1.00 . A A . 13 THR CA 1 1
19 3758 1 1 13 THR CB C 12.071 4.256 -4.243 1.00 . A A . 13 THR CB 1 1
19 3759 1 1 13 THR CG2 C 10.656 4.513 -4.798 1.00 . A A . 13 THR CG2 1 1
19 3760 1 1 13 THR H H 11.137 5.941 -1.633 1.00 . A A . 13 THR H 1 1
19 3761 1 1 13 THR HA H 13.608 4.882 -2.866 1.00 . A A . 13 THR HA 1 1
19 3762 1 1 13 THR HB H 12.073 3.231 -3.825 1.00 . A A . 13 THR HB 1 1
19 3763 1 1 13 THR HG1 H 12.603 3.666 -5.995 1.00 . A A . 13 THR HG1 1 1
19 3764 1 1 13 THR HG21 H 9.894 4.497 -3.997 1.00 . A A . 13 THR HG21 1 1
19 3765 1 1 13 THR HG22 H 10.585 5.493 -5.303 1.00 . A A . 13 THR HG22 1 1
19 3766 1 1 13 THR HG23 H 10.365 3.744 -5.536 1.00 . A A . 13 THR HG23 1 1
19 3767 1 1 13 THR N N 11.771 5.176 -1.887 1.00 . A A . 13 THR N 1 1
19 3768 1 1 13 THR O O 11.703 7.450 -3.630 1.00 . A A . 13 THR O 1 1
19 3769 1 1 13 THR OG1 O 12.978 4.259 -5.340 1.00 . A A . 13 THR OG1 1 1
19 3770 1 1 14 ALA C C 13.835 8.639 -6.005 1.00 . A A . 14 ALA C 1 1
19 3771 1 1 14 ALA CA C 14.164 8.511 -4.498 1.00 . A A . 14 ALA CA 1 1
19 3772 1 1 14 ALA CB C 15.621 8.882 -4.162 1.00 . A A . 14 ALA CB 1 1
19 3773 1 1 14 ALA H H 14.648 6.421 -3.981 1.00 . A A . 14 ALA H 1 1
19 3774 1 1 14 ALA HXT H 12.005 8.885 -5.395 1.00 . A A . 14 ALA HXT 1 1
19 3775 1 1 14 ALA HA H 13.526 9.229 -3.945 1.00 . A A . 14 ALA HA 1 1
19 3776 1 1 14 ALA HB1 H 16.351 8.218 -4.665 1.00 . A A . 14 ALA HB1 1 1
19 3777 1 1 14 ALA HB2 H 15.857 9.916 -4.476 1.00 . A A . 14 ALA HB2 1 1
19 3778 1 1 14 ALA HB3 H 15.821 8.828 -3.076 1.00 . A A . 14 ALA HB3 1 1
19 3779 1 1 14 ALA N N 13.908 7.131 -4.017 1.00 . A A . 14 ALA N 1 1
19 3780 1 1 14 ALA O O 14.663 8.528 -6.911 1.00 . A A . 14 ALA O 1 1
19 3781 1 1 14 ALA OXT O 12.501 8.879 -6.217 1.00 . A A . 14 ALA OXT 1 1
20 3782 1 1 1 ACE C C 8.912 5.893 -4.121 1.00 . A A . 1 ACE C 1 1
20 3783 1 1 1 ACE CH3 C 10.226 6.338 -4.752 1.00 . A A . 1 ACE CH3 1 1
20 3784 1 1 1 ACE H1 H 10.190 6.255 -5.855 1.00 . A A . 1 ACE H1 1 1
20 3785 1 1 1 ACE H2 H 10.470 7.385 -4.495 1.00 . A A . 1 ACE H2 1 1
20 3786 1 1 1 ACE H3 H 11.066 5.707 -4.407 1.00 . A A . 1 ACE H3 1 1
20 3787 1 1 1 ACE O O 8.873 4.921 -3.363 1.00 . A A . 1 ACE O 1 1
20 3788 1 1 2 ILE C C 5.783 5.368 -4.968 1.00 . A A . 2 ILE C 1 1
20 3789 1 1 2 ILE CA C 6.466 6.327 -3.946 1.00 . A A . 2 ILE CA 1 1
20 3790 1 1 2 ILE CB C 5.633 7.626 -3.634 1.00 . A A . 2 ILE CB 1 1
20 3791 1 1 2 ILE CD1 C 6.831 8.249 -1.356 1.00 . A A . 2 ILE CD1 1 1
20 3792 1 1 2 ILE CG1 C 6.356 8.694 -2.752 1.00 . A A . 2 ILE CG1 1 1
20 3793 1 1 2 ILE CG2 C 4.242 7.313 -3.028 1.00 . A A . 2 ILE CG2 1 1
20 3794 1 1 2 ILE H H 8.050 7.462 -4.992 1.00 . A A . 2 ILE H 1 1
20 3795 1 1 2 ILE HA H 6.586 5.803 -2.988 1.00 . A A . 2 ILE HA 1 1
20 3796 1 1 2 ILE HB H 5.421 8.127 -4.599 1.00 . A A . 2 ILE HB 1 1
20 3797 1 1 2 ILE HD11 H 5.992 7.913 -0.719 1.00 . A A . 2 ILE HD11 1 1
20 3798 1 1 2 ILE HD12 H 7.561 7.419 -1.413 1.00 . A A . 2 ILE HD12 1 1
20 3799 1 1 2 ILE HD13 H 7.330 9.079 -0.823 1.00 . A A . 2 ILE HD13 1 1
20 3800 1 1 2 ILE HG12 H 7.231 9.083 -3.303 1.00 . A A . 2 ILE HG12 1 1
20 3801 1 1 2 ILE HG13 H 5.700 9.579 -2.634 1.00 . A A . 2 ILE HG13 1 1
20 3802 1 1 2 ILE HG21 H 3.636 6.667 -3.691 1.00 . A A . 2 ILE HG21 1 1
20 3803 1 1 2 ILE HG22 H 4.321 6.795 -2.055 1.00 . A A . 2 ILE HG22 1 1
20 3804 1 1 2 ILE HG23 H 3.648 8.232 -2.862 1.00 . A A . 2 ILE HG23 1 1
20 3805 1 1 2 ILE N N 7.837 6.617 -4.458 1.00 . A A . 2 ILE N 1 1
20 3806 1 1 2 ILE O O 5.487 5.772 -6.098 1.00 . A A . 2 ILE O 1 1
20 3807 1 1 3 TRP C C 3.442 2.637 -5.069 1.00 . A A . 3 TRP C 1 1
20 3808 1 1 3 TRP CA C 4.902 3.076 -5.442 1.00 . A A . 3 TRP CA 1 1
20 3809 1 1 3 TRP CB C 5.881 1.863 -5.530 1.00 . A A . 3 TRP CB 1 1
20 3810 1 1 3 TRP CD1 C 7.766 2.789 -7.118 1.00 . A A . 3 TRP CD1 1 1
20 3811 1 1 3 TRP CD2 C 8.472 2.052 -5.146 1.00 . A A . 3 TRP CD2 1 1
20 3812 1 1 3 TRP CE2 C 9.573 2.557 -5.883 1.00 . A A . 3 TRP CE2 1 1
20 3813 1 1 3 TRP CE3 C 8.636 1.640 -3.802 1.00 . A A . 3 TRP CE3 1 1
20 3814 1 1 3 TRP CG C 7.339 2.168 -5.928 1.00 . A A . 3 TRP CG 1 1
20 3815 1 1 3 TRP CH2 C 11.005 2.181 -3.969 1.00 . A A . 3 TRP CH2 1 1
20 3816 1 1 3 TRP CZ2 C 10.855 2.624 -5.285 1.00 . A A . 3 TRP CZ2 1 1
20 3817 1 1 3 TRP CZ3 C 9.910 1.703 -3.237 1.00 . A A . 3 TRP CZ3 1 1
20 3818 1 1 3 TRP H H 5.841 3.876 -3.606 1.00 . A A . 3 TRP H 1 1
20 3819 1 1 3 TRP HA H 4.818 3.465 -6.475 1.00 . A A . 3 TRP HA 1 1
20 3820 1 1 3 TRP HB2 H 5.864 1.315 -4.568 1.00 . A A . 3 TRP HB2 1 1
20 3821 1 1 3 TRP HB3 H 5.486 1.134 -6.263 1.00 . A A . 3 TRP HB3 1 1
20 3822 1 1 3 TRP HD1 H 7.087 3.159 -7.871 1.00 . A A . 3 TRP HD1 1 1
20 3823 1 1 3 TRP HE1 H 9.713 3.509 -7.830 1.00 . A A . 3 TRP HE1 1 1
20 3824 1 1 3 TRP HE3 H 7.777 1.335 -3.223 1.00 . A A . 3 TRP HE3 1 1
20 3825 1 1 3 TRP HH2 H 11.974 2.239 -3.497 1.00 . A A . 3 TRP HH2 1 1
20 3826 1 1 3 TRP HZ2 H 11.699 3.030 -5.824 1.00 . A A . 3 TRP HZ2 1 1
20 3827 1 1 3 TRP HZ3 H 10.049 1.406 -2.210 1.00 . A A . 3 TRP HZ3 1 1
20 3828 1 1 3 TRP N N 5.520 4.111 -4.552 1.00 . A A . 3 TRP N 1 1
20 3829 1 1 3 TRP NE1 N 9.156 3.019 -7.122 1.00 . A A . 3 TRP NE1 1 1
20 3830 1 1 3 TRP O O 3.045 1.499 -5.346 1.00 . A A . 3 TRP O 1 1
20 3831 1 1 4 GLY C C 1.066 2.878 -2.621 1.00 . A A . 4 GLY C 1 1
20 3832 1 1 4 GLY CA C 1.222 3.248 -4.107 1.00 . A A . 4 GLY CA 1 1
20 3833 1 1 4 GLY H H 3.155 4.373 -4.181 1.00 . A A . 4 GLY H 1 1
20 3834 1 1 4 GLY HA2 H 0.591 4.119 -4.373 1.00 . A A . 4 GLY HA2 1 1
20 3835 1 1 4 GLY HA3 H 0.795 2.425 -4.716 1.00 . A A . 4 GLY HA3 1 1
20 3836 1 1 4 GLY N N 2.629 3.542 -4.490 1.00 . A A . 4 GLY N 1 1
20 3837 1 1 4 GLY O O 1.554 1.823 -2.202 1.00 . A A . 4 GLY O 1 1
20 3838 1 1 5 ASP C C -1.358 3.609 -0.050 1.00 . A A . 5 ASP C 1 1
20 3839 1 1 5 ASP CA C 0.156 3.505 -0.385 1.00 . A A . 5 ASP CA 1 1
20 3840 1 1 5 ASP CB C 1.035 4.438 0.499 1.00 . A A . 5 ASP CB 1 1
20 3841 1 1 5 ASP CG C 2.526 4.049 0.500 1.00 . A A . 5 ASP CG 1 1
20 3842 1 1 5 ASP H H 0.022 4.570 -2.322 1.00 . A A . 5 ASP H 1 1
20 3843 1 1 5 ASP HA H 0.470 2.476 -0.114 1.00 . A A . 5 ASP HA 1 1
20 3844 1 1 5 ASP HB2 H 0.889 5.500 0.221 1.00 . A A . 5 ASP HB2 1 1
20 3845 1 1 5 ASP HB3 H 0.682 4.373 1.547 1.00 . A A . 5 ASP HB3 1 1
20 3846 1 1 5 ASP N N 0.378 3.737 -1.843 1.00 . A A . 5 ASP N 1 1
20 3847 1 1 5 ASP O O -1.893 4.682 0.244 1.00 . A A . 5 ASP O 1 1
20 3848 1 1 5 ASP OD1 O 2.948 3.228 1.319 1.00 . A A . 5 ASP OD1 1 1
20 3849 1 1 6 SER C C -3.580 0.749 0.441 1.00 . A A . 6 SER C 1 1
20 3850 1 1 6 SER CA C -3.470 2.275 0.170 1.00 . A A . 6 SER CA 1 1
20 3851 1 1 6 SER CB C -4.407 2.772 -0.958 1.00 . A A . 6 SER CB 1 1
20 3852 1 1 6 SER H H -1.443 1.636 -0.321 1.00 . A A . 6 SER H 1 1
20 3853 1 1 6 SER HA H -3.706 2.827 1.096 1.00 . A A . 6 SER HA 1 1
20 3854 1 1 6 SER HB2 H -4.113 2.349 -1.938 1.00 . A A . 6 SER HB2 1 1
20 3855 1 1 6 SER HB3 H -5.443 2.428 -0.779 1.00 . A A . 6 SER HB3 1 1
20 3856 1 1 6 SER HG H -3.494 4.469 -0.928 1.00 . A A . 6 SER HG 1 1
20 3857 1 1 6 SER N N -2.031 2.452 -0.137 1.00 . A A . 6 SER N 1 1
20 3858 1 1 6 SER O O -3.873 -0.039 -0.466 1.00 . A A . 6 SER O 1 1
20 3859 1 1 6 SER OG O -4.410 4.193 -1.031 1.00 . A A . 6 SER OG 1 1
20 3860 1 1 7 GLY C C -1.830 -1.605 2.093 1.00 . A A . 7 GLY C 1 1
20 3861 1 1 7 GLY CA C -3.293 -1.100 2.079 1.00 . A A . 7 GLY CA 1 1
20 3862 1 1 7 GLY H H -2.959 1.080 2.316 1.00 . A A . 7 GLY H 1 1
20 3863 1 1 7 GLY HA2 H -3.731 -1.208 3.089 1.00 . A A . 7 GLY HA2 1 1
20 3864 1 1 7 GLY HA3 H -3.922 -1.727 1.417 1.00 . A A . 7 GLY HA3 1 1
20 3865 1 1 7 GLY N N -3.309 0.339 1.697 1.00 . A A . 7 GLY N 1 1
20 3866 1 1 7 GLY O O -1.280 -1.889 3.158 1.00 . A A . 7 GLY O 1 1
20 3867 1 1 8 LYS C C 1.122 -0.924 1.158 1.00 . A A . 8 LYS C 1 1
20 3868 1 1 8 LYS CA C 0.200 -2.106 0.713 1.00 . A A . 8 LYS CA 1 1
20 3869 1 1 8 LYS CB C 0.391 -2.459 -0.789 1.00 . A A . 8 LYS CB 1 1
20 3870 1 1 8 LYS CD C 2.151 -2.926 -2.657 1.00 . A A . 8 LYS CD 1 1
20 3871 1 1 8 LYS CE C 2.444 -1.490 -3.147 1.00 . A A . 8 LYS CE 1 1
20 3872 1 1 8 LYS CG C 1.786 -3.019 -1.159 1.00 . A A . 8 LYS CG 1 1
20 3873 1 1 8 LYS H H -1.811 -1.503 0.089 1.00 . A A . 8 LYS H 1 1
20 3874 1 1 8 LYS HA H 0.374 -3.015 1.313 1.00 . A A . 8 LYS HA 1 1
20 3875 1 1 8 LYS HB2 H -0.369 -3.200 -1.107 1.00 . A A . 8 LYS HB2 1 1
20 3876 1 1 8 LYS HB3 H 0.172 -1.559 -1.395 1.00 . A A . 8 LYS HB3 1 1
20 3877 1 1 8 LYS HD2 H 3.045 -3.556 -2.826 1.00 . A A . 8 LYS HD2 1 1
20 3878 1 1 8 LYS HD3 H 1.348 -3.388 -3.264 1.00 . A A . 8 LYS HD3 1 1
20 3879 1 1 8 LYS HE2 H 1.549 -0.847 -3.040 1.00 . A A . 8 LYS HE2 1 1
20 3880 1 1 8 LYS HE3 H 3.225 -1.015 -2.522 1.00 . A A . 8 LYS HE3 1 1
20 3881 1 1 8 LYS HG2 H 2.571 -2.513 -0.570 1.00 . A A . 8 LYS HG2 1 1
20 3882 1 1 8 LYS HG3 H 1.838 -4.076 -0.837 1.00 . A A . 8 LYS HG3 1 1
20 3883 1 1 8 LYS HZ1 H 3.040 -0.528 -4.904 1.00 . A A . 8 LYS HZ1 1 1
20 3884 1 1 8 LYS HZ2 H 3.749 -2.006 -4.697 1.00 . A A . 8 LYS HZ2 1 1
20 3885 1 1 8 LYS HZ3 H 2.173 -1.906 -5.177 1.00 . A A . 8 LYS HZ3 1 1
20 3886 1 1 8 LYS N N -1.213 -1.696 0.895 1.00 . A A . 8 LYS N 1 1
20 3887 1 1 8 LYS NZ N 2.876 -1.484 -4.559 1.00 . A A . 8 LYS NZ 1 1
20 3888 1 1 8 LYS O O 1.098 0.146 0.541 1.00 . A A . 8 LYS O 1 1
20 3889 1 1 9 LEU C C 4.322 -0.408 2.479 1.00 . A A . 9 LEU C 1 1
20 3890 1 1 9 LEU CA C 2.828 -0.079 2.759 1.00 . A A . 9 LEU CA 1 1
20 3891 1 1 9 LEU CB C 2.530 0.162 4.269 1.00 . A A . 9 LEU CB 1 1
20 3892 1 1 9 LEU CD1 C 0.949 0.752 6.174 1.00 . A A . 9 LEU CD1 1 1
20 3893 1 1 9 LEU CD2 C 0.811 2.093 4.042 1.00 . A A . 9 LEU CD2 1 1
20 3894 1 1 9 LEU CG C 1.118 0.705 4.643 1.00 . A A . 9 LEU CG 1 1
20 3895 1 1 9 LEU H H 1.923 -2.084 2.591 1.00 . A A . 9 LEU H 1 1
20 3896 1 1 9 LEU HA H 2.619 0.892 2.273 1.00 . A A . 9 LEU HA 1 1
20 3897 1 1 9 LEU HB2 H 2.712 -0.783 4.819 1.00 . A A . 9 LEU HB2 1 1
20 3898 1 1 9 LEU HB3 H 3.286 0.864 4.670 1.00 . A A . 9 LEU HB3 1 1
20 3899 1 1 9 LEU HD11 H -0.067 1.080 6.464 1.00 . A A . 9 LEU HD11 1 1
20 3900 1 1 9 LEU HD12 H 1.101 -0.245 6.632 1.00 . A A . 9 LEU HD12 1 1
20 3901 1 1 9 LEU HD13 H 1.667 1.445 6.653 1.00 . A A . 9 LEU HD13 1 1
20 3902 1 1 9 LEU HD21 H 1.558 2.851 4.341 1.00 . A A . 9 LEU HD21 1 1
20 3903 1 1 9 LEU HD22 H 0.793 2.066 2.936 1.00 . A A . 9 LEU HD22 1 1
20 3904 1 1 9 LEU HD23 H -0.182 2.466 4.356 1.00 . A A . 9 LEU HD23 1 1
20 3905 1 1 9 LEU HG H 0.360 -0.002 4.258 1.00 . A A . 9 LEU HG 1 1
20 3906 1 1 9 LEU N N 1.928 -1.133 2.215 1.00 . A A . 9 LEU N 1 1
20 3907 1 1 9 LEU O O 5.014 -1.039 3.283 1.00 . A A . 9 LEU O 1 1
20 3908 1 1 10 ILE C C 6.430 1.069 -0.124 1.00 . A A . 10 ILE C 1 1
20 3909 1 1 10 ILE CA C 6.200 -0.134 0.842 1.00 . A A . 10 ILE CA 1 1
20 3910 1 1 10 ILE CB C 6.534 -1.586 0.326 1.00 . A A . 10 ILE CB 1 1
20 3911 1 1 10 ILE CD1 C 8.846 -1.250 -0.911 1.00 . A A . 10 ILE CD1 1 1
20 3912 1 1 10 ILE CG1 C 8.055 -1.899 0.236 1.00 . A A . 10 ILE CG1 1 1
20 3913 1 1 10 ILE CG2 C 5.778 -2.081 -0.934 1.00 . A A . 10 ILE CG2 1 1
20 3914 1 1 10 ILE H H 4.095 0.543 0.747 1.00 . A A . 10 ILE H 1 1
20 3915 1 1 10 ILE HA H 6.854 0.025 1.726 1.00 . A A . 10 ILE HA 1 1
20 3916 1 1 10 ILE HB H 6.183 -2.258 1.133 1.00 . A A . 10 ILE HB 1 1
20 3917 1 1 10 ILE HD11 H 9.900 -1.577 -0.899 1.00 . A A . 10 ILE HD11 1 1
20 3918 1 1 10 ILE HD12 H 8.435 -1.521 -1.901 1.00 . A A . 10 ILE HD12 1 1
20 3919 1 1 10 ILE HD13 H 8.844 -0.149 -0.840 1.00 . A A . 10 ILE HD13 1 1
20 3920 1 1 10 ILE HG12 H 8.540 -1.634 1.194 1.00 . A A . 10 ILE HG12 1 1
20 3921 1 1 10 ILE HG13 H 8.187 -2.995 0.159 1.00 . A A . 10 ILE HG13 1 1
20 3922 1 1 10 ILE HG21 H 6.079 -1.545 -1.852 1.00 . A A . 10 ILE HG21 1 1
20 3923 1 1 10 ILE HG22 H 5.959 -3.157 -1.120 1.00 . A A . 10 ILE HG22 1 1
20 3924 1 1 10 ILE HG23 H 4.690 -1.954 -0.827 1.00 . A A . 10 ILE HG23 1 1
20 3925 1 1 10 ILE N N 4.791 0.032 1.300 1.00 . A A . 10 ILE N 1 1
20 3926 1 1 10 ILE O O 6.215 0.957 -1.335 1.00 . A A . 10 ILE O 1 1
20 3927 1 1 11 . C C 8.389 4.204 0.046 1.00 . A A . 11 DAB C 1 1
20 3928 1 1 11 . CA C 7.053 3.489 -0.356 1.00 . A A . 11 DAB CA 1 1
20 3929 1 1 11 . CB C 5.797 4.398 -0.169 1.00 . A A . 11 DAB CB 1 1
20 3930 1 1 11 . CG C 4.530 3.920 -0.915 1.00 . A A . 11 DAB CG 1 1
20 3931 1 1 11 . H H 6.886 2.228 1.455 1.00 . A A . 11 DAB H 1 1
20 3932 1 1 11 . HA H 7.132 3.274 -1.443 1.00 . A A . 11 DAB HA 1 1
20 3933 1 1 11 . HB2 H 5.584 4.522 0.912 1.00 . A A . 11 DAB HB2 1 1
20 3934 1 1 11 . HB3 H 6.015 5.421 -0.527 1.00 . A A . 11 DAB HB3 1 1
20 3935 1 1 11 . HD2 H 2.786 5.242 -1.071 1.00 . A A . 11 DAB HD2 1 1
20 3936 1 1 11 . HG2 H 4.654 4.109 -1.993 1.00 . A A . 11 DAB HG2 1 1
20 3937 1 1 11 . HG3 H 4.411 2.823 -0.845 1.00 . A A . 11 DAB HG3 1 1
20 3938 1 1 11 . N N 6.829 2.236 0.431 1.00 . A A . 11 DAB N 1 1
20 3939 1 1 11 . ND N 3.284 4.575 -0.472 1.00 . A A . 11 DAB ND 1 1
20 3940 1 1 11 . O O 8.390 5.396 0.374 1.00 . A A . 11 DAB O 1 1
20 3941 1 1 12 THR C C 11.372 5.030 -0.803 1.00 . A A . 12 THR C 1 1
20 3942 1 1 12 THR CA C 10.874 4.087 0.337 1.00 . A A . 12 THR CA 1 1
20 3943 1 1 12 THR CB C 11.962 3.065 0.818 1.00 . A A . 12 THR CB 1 1
20 3944 1 1 12 THR CG2 C 12.713 2.220 -0.237 1.00 . A A . 12 THR CG2 1 1
20 3945 1 1 12 THR H H 9.368 2.495 -0.112 1.00 . A A . 12 THR H 1 1
20 3946 1 1 12 THR HA H 10.678 4.698 1.238 1.00 . A A . 12 THR HA 1 1
20 3947 1 1 12 THR HB H 11.507 2.368 1.548 1.00 . A A . 12 THR HB 1 1
20 3948 1 1 12 THR HG1 H 13.623 3.143 1.786 1.00 . A A . 12 THR HG1 1 1
20 3949 1 1 12 THR HG21 H 13.444 1.536 0.238 1.00 . A A . 12 THR HG21 1 1
20 3950 1 1 12 THR HG22 H 12.036 1.595 -0.844 1.00 . A A . 12 THR HG22 1 1
20 3951 1 1 12 THR HG23 H 13.299 2.848 -0.936 1.00 . A A . 12 THR HG23 1 1
20 3952 1 1 12 THR N N 9.542 3.496 -0.012 1.00 . A A . 12 THR N 1 1
20 3953 1 1 12 THR O O 11.444 4.620 -1.965 1.00 . A A . 12 THR O 1 1
20 3954 1 1 12 THR OG1 O 12.961 3.788 1.529 1.00 . A A . 12 THR OG1 1 1
20 3955 1 1 13 THR C C 13.689 6.990 -1.875 1.00 . A A . 13 THR C 1 1
20 3956 1 1 13 THR CA C 12.218 7.286 -1.447 1.00 . A A . 13 THR CA 1 1
20 3957 1 1 13 THR CB C 12.033 8.745 -0.928 1.00 . A A . 13 THR CB 1 1
20 3958 1 1 13 THR CG2 C 10.567 9.182 -0.757 1.00 . A A . 13 THR CG2 1 1
20 3959 1 1 13 THR H H 11.632 6.504 0.539 1.00 . A A . 13 THR H 1 1
20 3960 1 1 13 THR HA H 11.572 7.218 -2.344 1.00 . A A . 13 THR HA 1 1
20 3961 1 1 13 THR HB H 12.482 9.433 -1.670 1.00 . A A . 13 THR HB 1 1
20 3962 1 1 13 THR HG1 H 13.612 8.641 0.170 1.00 . A A . 13 THR HG1 1 1
20 3963 1 1 13 THR HG21 H 10.040 8.574 0.002 1.00 . A A . 13 THR HG21 1 1
20 3964 1 1 13 THR HG22 H 10.498 10.237 -0.434 1.00 . A A . 13 THR HG22 1 1
20 3965 1 1 13 THR HG23 H 10.001 9.093 -1.703 1.00 . A A . 13 THR HG23 1 1
20 3966 1 1 13 THR N N 11.735 6.279 -0.457 1.00 . A A . 13 THR N 1 1
20 3967 1 1 13 THR O O 14.642 7.351 -1.176 1.00 . A A . 13 THR O 1 1
20 3968 1 1 13 THR OG1 O 12.711 8.943 0.310 1.00 . A A . 13 THR OG1 1 1
20 3969 1 1 14 ALA C C 15.096 5.951 -5.130 1.00 . A A . 14 ALA C 1 1
20 3970 1 1 14 ALA CA C 15.162 5.936 -3.587 1.00 . A A . 14 ALA CA 1 1
20 3971 1 1 14 ALA CB C 15.608 4.566 -3.035 1.00 . A A . 14 ALA CB 1 1
20 3972 1 1 14 ALA H H 12.965 6.013 -3.467 1.00 . A A . 14 ALA H 1 1
20 3973 1 1 14 ALA HXT H 14.205 5.062 -6.606 1.00 . A A . 14 ALA HXT 1 1
20 3974 1 1 14 ALA HA H 15.925 6.684 -3.291 1.00 . A A . 14 ALA HA 1 1
20 3975 1 1 14 ALA HB1 H 15.703 4.583 -1.934 1.00 . A A . 14 ALA HB1 1 1
20 3976 1 1 14 ALA HB2 H 14.892 3.759 -3.286 1.00 . A A . 14 ALA HB2 1 1
20 3977 1 1 14 ALA HB3 H 16.594 4.266 -3.435 1.00 . A A . 14 ALA HB3 1 1
20 3978 1 1 14 ALA N N 13.843 6.315 -3.029 1.00 . A A . 14 ALA N 1 1
20 3979 1 1 14 ALA O O 15.767 6.716 -5.821 1.00 . A A . 14 ALA O 1 1
20 3980 1 1 14 ALA OXT O 14.217 5.028 -5.647 1.00 . A A . 14 ALA OXT 1 1
21 3981 1 1 1 ACE C C 8.460 9.255 -0.828 1.00 . A A . 1 ACE C 1 1
21 3982 1 1 1 ACE CH3 C 9.519 10.347 -0.708 1.00 . A A . 1 ACE CH3 1 1
21 3983 1 1 1 ACE H1 H 9.126 11.331 -1.024 1.00 . A A . 1 ACE H1 1 1
21 3984 1 1 1 ACE H2 H 9.888 10.443 0.330 1.00 . A A . 1 ACE H2 1 1
21 3985 1 1 1 ACE H3 H 10.392 10.125 -1.350 1.00 . A A . 1 ACE H3 1 1
21 3986 1 1 1 ACE O O 8.668 8.252 -1.514 1.00 . A A . 1 ACE O 1 1
21 3987 1 1 2 ILE C C 5.372 8.753 -1.480 1.00 . A A . 2 ILE C 1 1
21 3988 1 1 2 ILE CA C 6.168 8.536 -0.152 1.00 . A A . 2 ILE CA 1 1
21 3989 1 1 2 ILE CB C 5.275 8.641 1.140 1.00 . A A . 2 ILE CB 1 1
21 3990 1 1 2 ILE CD1 C 6.879 7.290 2.753 1.00 . A A . 2 ILE CD1 1 1
21 3991 1 1 2 ILE CG1 C 6.048 8.561 2.495 1.00 . A A . 2 ILE CG1 1 1
21 3992 1 1 2 ILE CG2 C 4.109 7.617 1.153 1.00 . A A . 2 ILE CG2 1 1
21 3993 1 1 2 ILE H H 7.355 10.301 0.458 1.00 . A A . 2 ILE H 1 1
21 3994 1 1 2 ILE HA H 6.601 7.520 -0.134 1.00 . A A . 2 ILE HA 1 1
21 3995 1 1 2 ILE HB H 4.785 9.634 1.128 1.00 . A A . 2 ILE HB 1 1
21 3996 1 1 2 ILE HD11 H 6.259 6.375 2.738 1.00 . A A . 2 ILE HD11 1 1
21 3997 1 1 2 ILE HD12 H 7.678 7.162 2.000 1.00 . A A . 2 ILE HD12 1 1
21 3998 1 1 2 ILE HD13 H 7.373 7.331 3.742 1.00 . A A . 2 ILE HD13 1 1
21 3999 1 1 2 ILE HG12 H 6.722 9.434 2.577 1.00 . A A . 2 ILE HG12 1 1
21 4000 1 1 2 ILE HG13 H 5.337 8.692 3.332 1.00 . A A . 2 ILE HG13 1 1
21 4001 1 1 2 ILE HG21 H 3.430 7.753 0.292 1.00 . A A . 2 ILE HG21 1 1
21 4002 1 1 2 ILE HG22 H 4.469 6.573 1.119 1.00 . A A . 2 ILE HG22 1 1
21 4003 1 1 2 ILE HG23 H 3.482 7.717 2.058 1.00 . A A . 2 ILE HG23 1 1
21 4004 1 1 2 ILE N N 7.322 9.483 -0.153 1.00 . A A . 2 ILE N 1 1
21 4005 1 1 2 ILE O O 4.794 9.821 -1.707 1.00 . A A . 2 ILE O 1 1
21 4006 1 1 3 TRP C C 3.117 7.450 -3.723 1.00 . A A . 3 TRP C 1 1
21 4007 1 1 3 TRP CA C 4.651 7.763 -3.659 1.00 . A A . 3 TRP CA 1 1
21 4008 1 1 3 TRP CB C 5.444 6.834 -4.629 1.00 . A A . 3 TRP CB 1 1
21 4009 1 1 3 TRP CD1 C 7.481 8.392 -5.172 1.00 . A A . 3 TRP CD1 1 1
21 4010 1 1 3 TRP CD2 C 8.033 6.330 -4.551 1.00 . A A . 3 TRP CD2 1 1
21 4011 1 1 3 TRP CE2 C 9.208 7.086 -4.791 1.00 . A A . 3 TRP CE2 1 1
21 4012 1 1 3 TRP CE3 C 8.121 4.987 -4.101 1.00 . A A . 3 TRP CE3 1 1
21 4013 1 1 3 TRP CG C 6.943 7.144 -4.805 1.00 . A A . 3 TRP CG 1 1
21 4014 1 1 3 TRP CH2 C 10.550 5.168 -4.184 1.00 . A A . 3 TRP CH2 1 1
21 4015 1 1 3 TRP CZ2 C 10.481 6.497 -4.606 1.00 . A A . 3 TRP CZ2 1 1
21 4016 1 1 3 TRP CZ3 C 9.389 4.427 -3.928 1.00 . A A . 3 TRP CZ3 1 1
21 4017 1 1 3 TRP H H 5.885 6.897 -2.040 1.00 . A A . 3 TRP H 1 1
21 4018 1 1 3 TRP HA H 4.745 8.791 -4.060 1.00 . A A . 3 TRP HA 1 1
21 4019 1 1 3 TRP HB2 H 5.312 5.779 -4.323 1.00 . A A . 3 TRP HB2 1 1
21 4020 1 1 3 TRP HB3 H 4.988 6.881 -5.636 1.00 . A A . 3 TRP HB3 1 1
21 4021 1 1 3 TRP HD1 H 6.872 9.269 -5.345 1.00 . A A . 3 TRP HD1 1 1
21 4022 1 1 3 TRP HE1 H 9.528 9.153 -5.380 1.00 . A A . 3 TRP HE1 1 1
21 4023 1 1 3 TRP HE3 H 7.233 4.409 -3.892 1.00 . A A . 3 TRP HE3 1 1
21 4024 1 1 3 TRP HH2 H 11.516 4.710 -4.037 1.00 . A A . 3 TRP HH2 1 1
21 4025 1 1 3 TRP HZ2 H 11.383 7.061 -4.787 1.00 . A A . 3 TRP HZ2 1 1
21 4026 1 1 3 TRP HZ3 H 9.475 3.406 -3.584 1.00 . A A . 3 TRP HZ3 1 1
21 4027 1 1 3 TRP N N 5.331 7.712 -2.326 1.00 . A A . 3 TRP N 1 1
21 4028 1 1 3 TRP NE1 N 8.888 8.377 -5.180 1.00 . A A . 3 TRP NE1 1 1
21 4029 1 1 3 TRP O O 2.557 7.420 -4.824 1.00 . A A . 3 TRP O 1 1
21 4030 1 1 4 GLY C C 0.755 5.436 -2.324 1.00 . A A . 4 GLY C 1 1
21 4031 1 1 4 GLY CA C 0.982 6.943 -2.537 1.00 . A A . 4 GLY CA 1 1
21 4032 1 1 4 GLY H H 3.053 7.313 -1.759 1.00 . A A . 4 GLY H 1 1
21 4033 1 1 4 GLY HA2 H 0.497 7.542 -1.743 1.00 . A A . 4 GLY HA2 1 1
21 4034 1 1 4 GLY HA3 H 0.460 7.254 -3.465 1.00 . A A . 4 GLY HA3 1 1
21 4035 1 1 4 GLY N N 2.436 7.253 -2.580 1.00 . A A . 4 GLY N 1 1
21 4036 1 1 4 GLY O O 0.895 4.657 -3.271 1.00 . A A . 4 GLY O 1 1
21 4037 1 1 5 ASP C C -1.159 3.473 0.056 1.00 . A A . 5 ASP C 1 1
21 4038 1 1 5 ASP CA C 0.176 3.612 -0.728 1.00 . A A . 5 ASP CA 1 1
21 4039 1 1 5 ASP CB C 1.361 3.054 0.113 1.00 . A A . 5 ASP CB 1 1
21 4040 1 1 5 ASP CG C 2.685 2.862 -0.653 1.00 . A A . 5 ASP CG 1 1
21 4041 1 1 5 ASP H H 0.314 5.796 -0.399 1.00 . A A . 5 ASP H 1 1
21 4042 1 1 5 ASP HA H 0.115 2.994 -1.648 1.00 . A A . 5 ASP HA 1 1
21 4043 1 1 5 ASP HB2 H 1.518 3.665 1.024 1.00 . A A . 5 ASP HB2 1 1
21 4044 1 1 5 ASP HB3 H 1.075 2.060 0.501 1.00 . A A . 5 ASP HB3 1 1
21 4045 1 1 5 ASP N N 0.406 5.040 -1.087 1.00 . A A . 5 ASP N 1 1
21 4046 1 1 5 ASP O O -1.387 4.161 1.056 1.00 . A A . 5 ASP O 1 1
21 4047 1 1 5 ASP OD1 O 2.911 1.801 -1.240 1.00 . A A . 5 ASP OD1 1 1
21 4048 1 1 6 SER C C -3.436 0.724 0.344 1.00 . A A . 6 SER C 1 1
21 4049 1 1 6 SER CA C -3.343 2.267 0.198 1.00 . A A . 6 SER CA 1 1
21 4050 1 1 6 SER CB C -4.497 2.860 -0.641 1.00 . A A . 6 SER CB 1 1
21 4051 1 1 6 SER H H -1.680 1.967 -1.166 1.00 . A A . 6 SER H 1 1
21 4052 1 1 6 SER HA H -3.387 2.730 1.194 1.00 . A A . 6 SER HA 1 1
21 4053 1 1 6 SER HB2 H -4.469 2.491 -1.684 1.00 . A A . 6 SER HB2 1 1
21 4054 1 1 6 SER HB3 H -5.473 2.538 -0.232 1.00 . A A . 6 SER HB3 1 1
21 4055 1 1 6 SER HG H -3.574 4.524 -0.944 1.00 . A A . 6 SER HG 1 1
21 4056 1 1 6 SER N N -2.028 2.560 -0.416 1.00 . A A . 6 SER N 1 1
21 4057 1 1 6 SER O O -3.663 0.004 -0.636 1.00 . A A . 6 SER O 1 1
21 4058 1 1 6 SER OG O -4.451 4.283 -0.636 1.00 . A A . 6 SER OG 1 1
21 4059 1 1 7 GLY C C -1.835 -1.705 2.170 1.00 . A A . 7 GLY C 1 1
21 4060 1 1 7 GLY CA C -3.266 -1.220 1.886 1.00 . A A . 7 GLY CA 1 1
21 4061 1 1 7 GLY H H -2.976 0.931 2.279 1.00 . A A . 7 GLY H 1 1
21 4062 1 1 7 GLY HA2 H -3.892 -1.385 2.782 1.00 . A A . 7 GLY HA2 1 1
21 4063 1 1 7 GLY HA3 H -3.744 -1.822 1.086 1.00 . A A . 7 GLY HA3 1 1
21 4064 1 1 7 GLY N N -3.244 0.232 1.580 1.00 . A A . 7 GLY N 1 1
21 4065 1 1 7 GLY O O -1.426 -1.774 3.333 1.00 . A A . 7 GLY O 1 1
21 4066 1 1 8 LYS C C 1.236 -1.214 1.291 1.00 . A A . 8 LYS C 1 1
21 4067 1 1 8 LYS CA C 0.325 -2.476 1.202 1.00 . A A . 8 LYS CA 1 1
21 4068 1 1 8 LYS CB C 0.666 -3.402 0.003 1.00 . A A . 8 LYS CB 1 1
21 4069 1 1 8 LYS CD C 2.318 -5.072 -1.051 1.00 . A A . 8 LYS CD 1 1
21 4070 1 1 8 LYS CE C 3.616 -5.893 -0.922 1.00 . A A . 8 LYS CE 1 1
21 4071 1 1 8 LYS CG C 2.001 -4.164 0.157 1.00 . A A . 8 LYS CG 1 1
21 4072 1 1 8 LYS H H -1.549 -1.942 0.198 1.00 . A A . 8 LYS H 1 1
21 4073 1 1 8 LYS HA H 0.405 -3.092 2.113 1.00 . A A . 8 LYS HA 1 1
21 4074 1 1 8 LYS HB2 H -0.142 -4.150 -0.126 1.00 . A A . 8 LYS HB2 1 1
21 4075 1 1 8 LYS HB3 H 0.671 -2.817 -0.938 1.00 . A A . 8 LYS HB3 1 1
21 4076 1 1 8 LYS HD2 H 1.464 -5.746 -1.258 1.00 . A A . 8 LYS HD2 1 1
21 4077 1 1 8 LYS HD3 H 2.399 -4.435 -1.953 1.00 . A A . 8 LYS HD3 1 1
21 4078 1 1 8 LYS HE2 H 3.883 -6.310 -1.913 1.00 . A A . 8 LYS HE2 1 1
21 4079 1 1 8 LYS HE3 H 4.464 -5.237 -0.644 1.00 . A A . 8 LYS HE3 1 1
21 4080 1 1 8 LYS HG2 H 2.830 -3.443 0.302 1.00 . A A . 8 LYS HG2 1 1
21 4081 1 1 8 LYS HG3 H 1.968 -4.768 1.084 1.00 . A A . 8 LYS HG3 1 1
21 4082 1 1 8 LYS HZ1 H 3.289 -6.664 0.994 1.00 . A A . 8 LYS HZ1 1 1
21 4083 1 1 8 LYS HZ2 H 2.749 -7.656 -0.206 1.00 . A A . 8 LYS HZ2 1 1
21 4084 1 1 8 LYS HZ3 H 4.364 -7.554 0.114 1.00 . A A . 8 LYS HZ3 1 1
21 4085 1 1 8 LYS N N -1.082 -2.024 1.100 1.00 . A A . 8 LYS N 1 1
21 4086 1 1 8 LYS NZ N 3.500 -7.003 0.049 1.00 . A A . 8 LYS NZ 1 1
21 4087 1 1 8 LYS O O 1.371 -0.465 0.319 1.00 . A A . 8 LYS O 1 1
21 4088 1 1 9 LEU C C 4.200 -0.187 2.399 1.00 . A A . 9 LEU C 1 1
21 4089 1 1 9 LEU CA C 2.724 0.170 2.731 1.00 . A A . 9 LEU CA 1 1
21 4090 1 1 9 LEU CB C 2.539 0.667 4.197 1.00 . A A . 9 LEU CB 1 1
21 4091 1 1 9 LEU CD1 C 1.121 1.483 6.145 1.00 . A A . 9 LEU CD1 1 1
21 4092 1 1 9 LEU CD2 C 0.561 2.307 3.829 1.00 . A A . 9 LEU CD2 1 1
21 4093 1 1 9 LEU CG C 1.119 1.125 4.647 1.00 . A A . 9 LEU CG 1 1
21 4094 1 1 9 LEU H H 1.778 -1.766 3.138 1.00 . A A . 9 LEU H 1 1
21 4095 1 1 9 LEU HA H 2.419 1.020 2.091 1.00 . A A . 9 LEU HA 1 1
21 4096 1 1 9 LEU HB2 H 2.884 -0.131 4.883 1.00 . A A . 9 LEU HB2 1 1
21 4097 1 1 9 LEU HB3 H 3.245 1.504 4.371 1.00 . A A . 9 LEU HB3 1 1
21 4098 1 1 9 LEU HD11 H 0.109 1.753 6.502 1.00 . A A . 9 LEU HD11 1 1
21 4099 1 1 9 LEU HD12 H 1.458 0.633 6.767 1.00 . A A . 9 LEU HD12 1 1
21 4100 1 1 9 LEU HD13 H 1.787 2.338 6.369 1.00 . A A . 9 LEU HD13 1 1
21 4101 1 1 9 LEU HD21 H 1.233 3.184 3.848 1.00 . A A . 9 LEU HD21 1 1
21 4102 1 1 9 LEU HD22 H 0.406 2.029 2.771 1.00 . A A . 9 LEU HD22 1 1
21 4103 1 1 9 LEU HD23 H -0.425 2.639 4.205 1.00 . A A . 9 LEU HD23 1 1
21 4104 1 1 9 LEU HG H 0.423 0.273 4.519 1.00 . A A . 9 LEU HG 1 1
21 4105 1 1 9 LEU N N 1.848 -0.999 2.468 1.00 . A A . 9 LEU N 1 1
21 4106 1 1 9 LEU O O 4.958 -0.678 3.242 1.00 . A A . 9 LEU O 1 1
21 4107 1 1 10 ILE C C 6.306 0.947 -0.376 1.00 . A A . 10 ILE C 1 1
21 4108 1 1 10 ILE CA C 5.942 -0.209 0.610 1.00 . A A . 10 ILE CA 1 1
21 4109 1 1 10 ILE CB C 6.123 -1.696 0.109 1.00 . A A . 10 ILE CB 1 1
21 4110 1 1 10 ILE CD1 C 8.520 -1.539 -0.998 1.00 . A A . 10 ILE CD1 1 1
21 4111 1 1 10 ILE CG1 C 7.605 -2.171 0.064 1.00 . A A . 10 ILE CG1 1 1
21 4112 1 1 10 ILE CG2 C 5.360 -2.123 -1.173 1.00 . A A . 10 ILE CG2 1 1
21 4113 1 1 10 ILE H H 3.809 0.445 0.568 1.00 . A A . 10 ILE H 1 1
21 4114 1 1 10 ILE HA H 6.645 -0.109 1.463 1.00 . A A . 10 ILE HA 1 1
21 4115 1 1 10 ILE HB H 5.682 -2.324 0.909 1.00 . A A . 10 ILE HB 1 1
21 4116 1 1 10 ILE HD11 H 9.520 -2.006 -0.986 1.00 . A A . 10 ILE HD11 1 1
21 4117 1 1 10 ILE HD12 H 8.112 -1.660 -2.018 1.00 . A A . 10 ILE HD12 1 1
21 4118 1 1 10 ILE HD13 H 8.665 -0.457 -0.823 1.00 . A A . 10 ILE HD13 1 1
21 4119 1 1 10 ILE HG12 H 8.067 -2.020 1.058 1.00 . A A . 10 ILE HG12 1 1
21 4120 1 1 10 ILE HG13 H 7.624 -3.269 -0.079 1.00 . A A . 10 ILE HG13 1 1
21 4121 1 1 10 ILE HG21 H 4.279 -1.906 -1.109 1.00 . A A . 10 ILE HG21 1 1
21 4122 1 1 10 ILE HG22 H 5.740 -1.626 -2.085 1.00 . A A . 10 ILE HG22 1 1
21 4123 1 1 10 ILE HG23 H 5.455 -3.210 -1.361 1.00 . A A . 10 ILE HG23 1 1
21 4124 1 1 10 ILE N N 4.569 0.050 1.131 1.00 . A A . 10 ILE N 1 1
21 4125 1 1 10 ILE O O 6.199 0.805 -1.597 1.00 . A A . 10 ILE O 1 1
21 4126 1 1 11 . C C 8.433 3.883 0.017 1.00 . A A . 11 DAB C 1 1
21 4127 1 1 11 . CA C 7.131 3.294 -0.623 1.00 . A A . 11 DAB CA 1 1
21 4128 1 1 11 . CB C 5.994 4.356 -0.676 1.00 . A A . 11 DAB CB 1 1
21 4129 1 1 11 . CG C 4.734 3.978 -1.492 1.00 . A A . 11 DAB CG 1 1
21 4130 1 1 11 . H H 6.698 2.133 1.202 1.00 . A A . 11 DAB H 1 1
21 4131 1 1 11 . HA H 7.305 3.030 -1.688 1.00 . A A . 11 DAB HA 1 1
21 4132 1 1 11 . HB2 H 5.736 4.683 0.351 1.00 . A A . 11 DAB HB2 1 1
21 4133 1 1 11 . HB3 H 6.414 5.266 -1.142 1.00 . A A . 11 DAB HB3 1 1
21 4134 1 1 11 . HD2 H 3.190 4.716 -0.111 1.00 . A A . 11 DAB HD2 1 1
21 4135 1 1 11 . HG2 H 4.552 4.753 -2.258 1.00 . A A . 11 DAB HG2 1 1
21 4136 1 1 11 . HG3 H 4.897 3.054 -2.080 1.00 . A A . 11 DAB HG3 1 1
21 4137 1 1 11 . N N 6.735 2.102 0.176 1.00 . A A . 11 DAB N 1 1
21 4138 1 1 11 . ND N 3.525 3.906 -0.644 1.00 . A A . 11 DAB ND 1 1
21 4139 1 1 11 . O O 8.335 4.783 0.860 1.00 . A A . 11 DAB O 1 1
21 4140 1 1 12 THR C C 11.110 5.472 -0.058 1.00 . A A . 12 THR C 1 1
21 4141 1 1 12 THR CA C 10.933 3.938 0.221 1.00 . A A . 12 THR CA 1 1
21 4142 1 1 12 THR CB C 12.223 3.123 -0.155 1.00 . A A . 12 THR CB 1 1
21 4143 1 1 12 THR CG2 C 12.751 3.237 -1.603 1.00 . A A . 12 THR CG2 1 1
21 4144 1 1 12 THR H H 9.586 2.443 -0.733 1.00 . A A . 12 THR H 1 1
21 4145 1 1 12 THR HA H 10.832 3.810 1.319 1.00 . A A . 12 THR HA 1 1
21 4146 1 1 12 THR HB H 12.072 2.049 0.069 1.00 . A A . 12 THR HB 1 1
21 4147 1 1 12 THR HG1 H 13.538 4.416 0.400 1.00 . A A . 12 THR HG1 1 1
21 4148 1 1 12 THR HG21 H 13.662 2.626 -1.750 1.00 . A A . 12 THR HG21 1 1
21 4149 1 1 12 THR HG22 H 12.011 2.897 -2.349 1.00 . A A . 12 THR HG22 1 1
21 4150 1 1 12 THR HG23 H 13.033 4.275 -1.867 1.00 . A A . 12 THR HG23 1 1
21 4151 1 1 12 THR N N 9.648 3.393 -0.347 1.00 . A A . 12 THR N 1 1
21 4152 1 1 12 THR O O 10.807 5.950 -1.156 1.00 . A A . 12 THR O 1 1
21 4153 1 1 12 THR OG1 O 13.289 3.536 0.695 1.00 . A A . 12 THR OG1 1 1
21 4154 1 1 13 THR C C 13.074 8.018 -0.054 1.00 . A A . 13 THR C 1 1
21 4155 1 1 13 THR CA C 11.816 7.697 0.812 1.00 . A A . 13 THR CA 1 1
21 4156 1 1 13 THR CB C 11.865 8.406 2.200 1.00 . A A . 13 THR CB 1 1
21 4157 1 1 13 THR CG2 C 10.542 8.370 2.985 1.00 . A A . 13 THR CG2 1 1
21 4158 1 1 13 THR H H 11.802 5.725 1.813 1.00 . A A . 13 THR H 1 1
21 4159 1 1 13 THR HA H 10.924 8.116 0.305 1.00 . A A . 13 THR HA 1 1
21 4160 1 1 13 THR HB H 12.100 9.475 2.033 1.00 . A A . 13 THR HB 1 1
21 4161 1 1 13 THR HG1 H 13.698 7.895 2.500 1.00 . A A . 13 THR HG1 1 1
21 4162 1 1 13 THR HG21 H 10.238 7.337 3.237 1.00 . A A . 13 THR HG21 1 1
21 4163 1 1 13 THR HG22 H 10.623 8.927 3.936 1.00 . A A . 13 THR HG22 1 1
21 4164 1 1 13 THR HG23 H 9.714 8.826 2.410 1.00 . A A . 13 THR HG23 1 1
21 4165 1 1 13 THR N N 11.609 6.227 0.938 1.00 . A A . 13 THR N 1 1
21 4166 1 1 13 THR O O 14.211 7.934 0.422 1.00 . A A . 13 THR O 1 1
21 4167 1 1 13 THR OG1 O 12.893 7.859 3.024 1.00 . A A . 13 THR OG1 1 1
21 4168 1 1 14 ALA C C 13.432 9.828 -3.239 1.00 . A A . 14 ALA C 1 1
21 4169 1 1 14 ALA CA C 13.911 8.700 -2.299 1.00 . A A . 14 ALA CA 1 1
21 4170 1 1 14 ALA CB C 14.352 7.437 -3.067 1.00 . A A . 14 ALA CB 1 1
21 4171 1 1 14 ALA H H 11.852 8.323 -1.613 1.00 . A A . 14 ALA H 1 1
21 4172 1 1 14 ALA HXT H 12.088 10.194 -4.587 1.00 . A A . 14 ALA HXT 1 1
21 4173 1 1 14 ALA HA H 14.797 9.092 -1.761 1.00 . A A . 14 ALA HA 1 1
21 4174 1 1 14 ALA HB1 H 14.749 6.665 -2.382 1.00 . A A . 14 ALA HB1 1 1
21 4175 1 1 14 ALA HB2 H 13.521 6.975 -3.632 1.00 . A A . 14 ALA HB2 1 1
21 4176 1 1 14 ALA HB3 H 15.156 7.663 -3.792 1.00 . A A . 14 ALA HB3 1 1
21 4177 1 1 14 ALA N N 12.838 8.369 -1.332 1.00 . A A . 14 ALA N 1 1
21 4178 1 1 14 ALA O O 13.967 10.935 -3.281 1.00 . A A . 14 ALA O 1 1
21 4179 1 1 14 ALA OXT O 12.357 9.471 -4.016 1.00 . A A . 14 ALA OXT 1 1
22 4180 1 1 1 ACE C C 7.801 8.282 -1.958 1.00 . A A . 1 ACE C 1 1
22 4181 1 1 1 ACE CH3 C 8.934 9.295 -2.072 1.00 . A A . 1 ACE CH3 1 1
22 4182 1 1 1 ACE H1 H 9.896 8.789 -2.274 1.00 . A A . 1 ACE H1 1 1
22 4183 1 1 1 ACE H2 H 8.761 10.005 -2.903 1.00 . A A . 1 ACE H2 1 1
22 4184 1 1 1 ACE H3 H 9.053 9.880 -1.141 1.00 . A A . 1 ACE H3 1 1
22 4185 1 1 1 ACE O O 8.029 7.074 -2.045 1.00 . A A . 1 ACE O 1 1
22 4186 1 1 2 ILE C C 4.697 7.928 -3.059 1.00 . A A . 2 ILE C 1 1
22 4187 1 1 2 ILE CA C 5.345 7.978 -1.644 1.00 . A A . 2 ILE CA 1 1
22 4188 1 1 2 ILE CB C 4.375 8.450 -0.499 1.00 . A A . 2 ILE CB 1 1
22 4189 1 1 2 ILE CD1 C 5.710 7.364 1.513 1.00 . A A . 2 ILE CD1 1 1
22 4190 1 1 2 ILE CG1 C 5.040 8.612 0.905 1.00 . A A . 2 ILE CG1 1 1
22 4191 1 1 2 ILE CG2 C 3.114 7.556 -0.372 1.00 . A A . 2 ILE CG2 1 1
22 4192 1 1 2 ILE H H 6.573 9.816 -1.625 1.00 . A A . 2 ILE H 1 1
22 4193 1 1 2 ILE HA H 5.664 6.968 -1.366 1.00 . A A . 2 ILE HA 1 1
22 4194 1 1 2 ILE HB H 3.993 9.453 -0.774 1.00 . A A . 2 ILE HB 1 1
22 4195 1 1 2 ILE HD11 H 4.997 6.530 1.645 1.00 . A A . 2 ILE HD11 1 1
22 4196 1 1 2 ILE HD12 H 6.541 6.995 0.883 1.00 . A A . 2 ILE HD12 1 1
22 4197 1 1 2 ILE HD13 H 6.136 7.587 2.508 1.00 . A A . 2 ILE HD13 1 1
22 4198 1 1 2 ILE HG12 H 5.797 9.416 0.855 1.00 . A A . 2 ILE HG12 1 1
22 4199 1 1 2 ILE HG13 H 4.290 8.993 1.624 1.00 . A A . 2 ILE HG13 1 1
22 4200 1 1 2 ILE HG21 H 2.527 7.529 -1.309 1.00 . A A . 2 ILE HG21 1 1
22 4201 1 1 2 ILE HG22 H 3.369 6.510 -0.120 1.00 . A A . 2 ILE HG22 1 1
22 4202 1 1 2 ILE HG23 H 2.426 7.922 0.413 1.00 . A A . 2 ILE HG23 1 1
22 4203 1 1 2 ILE N N 6.580 8.805 -1.763 1.00 . A A . 2 ILE N 1 1
22 4204 1 1 2 ILE O O 4.259 8.959 -3.581 1.00 . A A . 2 ILE O 1 1
22 4205 1 1 3 TRP C C 2.723 5.709 -5.044 1.00 . A A . 3 TRP C 1 1
22 4206 1 1 3 TRP CA C 4.055 6.530 -5.027 1.00 . A A . 3 TRP CA 1 1
22 4207 1 1 3 TRP CB C 5.146 5.899 -5.950 1.00 . A A . 3 TRP CB 1 1
22 4208 1 1 3 TRP CD1 C 6.982 7.759 -6.305 1.00 . A A . 3 TRP CD1 1 1
22 4209 1 1 3 TRP CD2 C 7.675 5.916 -5.278 1.00 . A A . 3 TRP CD2 1 1
22 4210 1 1 3 TRP CE2 C 8.755 6.825 -5.391 1.00 . A A . 3 TRP CE2 1 1
22 4211 1 1 3 TRP CE3 C 7.821 4.708 -4.551 1.00 . A A . 3 TRP CE3 1 1
22 4212 1 1 3 TRP CG C 6.570 6.482 -5.883 1.00 . A A . 3 TRP CG 1 1
22 4213 1 1 3 TRP CH2 C 10.151 5.291 -4.146 1.00 . A A . 3 TRP CH2 1 1
22 4214 1 1 3 TRP CZ2 C 10.010 6.506 -4.817 1.00 . A A . 3 TRP CZ2 1 1
22 4215 1 1 3 TRP CZ3 C 9.069 4.411 -4.003 1.00 . A A . 3 TRP CZ3 1 1
22 4216 1 1 3 TRP H H 5.003 5.934 -3.118 1.00 . A A . 3 TRP H 1 1
22 4217 1 1 3 TRP HA H 3.812 7.511 -5.482 1.00 . A A . 3 TRP HA 1 1
22 4218 1 1 3 TRP HB2 H 5.204 4.812 -5.752 1.00 . A A . 3 TRP HB2 1 1
22 4219 1 1 3 TRP HB3 H 4.800 5.957 -6.999 1.00 . A A . 3 TRP HB3 1 1
22 4220 1 1 3 TRP HD1 H 6.305 8.506 -6.688 1.00 . A A . 3 TRP HD1 1 1
22 4221 1 1 3 TRP HE1 H 8.890 8.841 -6.189 1.00 . A A . 3 TRP HE1 1 1
22 4222 1 1 3 TRP HE3 H 6.966 4.064 -4.393 1.00 . A A . 3 TRP HE3 1 1
22 4223 1 1 3 TRP HH2 H 11.102 5.038 -3.702 1.00 . A A . 3 TRP HH2 1 1
22 4224 1 1 3 TRP HZ2 H 10.841 7.195 -4.883 1.00 . A A . 3 TRP HZ2 1 1
22 4225 1 1 3 TRP HZ3 H 9.201 3.496 -3.445 1.00 . A A . 3 TRP HZ3 1 1
22 4226 1 1 3 TRP N N 4.614 6.719 -3.651 1.00 . A A . 3 TRP N 1 1
22 4227 1 1 3 TRP NE1 N 8.346 7.985 -6.031 1.00 . A A . 3 TRP NE1 1 1
22 4228 1 1 3 TRP O O 2.560 4.757 -5.815 1.00 . A A . 3 TRP O 1 1
22 4229 1 1 4 GLY C C 0.487 4.213 -3.163 1.00 . A A . 4 GLY C 1 1
22 4230 1 1 4 GLY CA C 0.434 5.431 -4.104 1.00 . A A . 4 GLY CA 1 1
22 4231 1 1 4 GLY H H 2.124 6.783 -3.516 1.00 . A A . 4 GLY H 1 1
22 4232 1 1 4 GLY HA2 H -0.337 6.152 -3.772 1.00 . A A . 4 GLY HA2 1 1
22 4233 1 1 4 GLY HA3 H 0.077 5.099 -5.101 1.00 . A A . 4 GLY HA3 1 1
22 4234 1 1 4 GLY N N 1.753 6.114 -4.205 1.00 . A A . 4 GLY N 1 1
22 4235 1 1 4 GLY O O 0.783 3.104 -3.617 1.00 . A A . 4 GLY O 1 1
22 4236 1 1 5 ASP C C -1.039 3.445 0.043 1.00 . A A . 5 ASP C 1 1
22 4237 1 1 5 ASP CA C 0.237 3.353 -0.844 1.00 . A A . 5 ASP CA 1 1
22 4238 1 1 5 ASP CB C 1.541 3.439 -0.001 1.00 . A A . 5 ASP CB 1 1
22 4239 1 1 5 ASP CG C 2.817 2.919 -0.696 1.00 . A A . 5 ASP CG 1 1
22 4240 1 1 5 ASP H H -0.021 5.404 -1.630 1.00 . A A . 5 ASP H 1 1
22 4241 1 1 5 ASP HA H 0.245 2.356 -1.335 1.00 . A A . 5 ASP HA 1 1
22 4242 1 1 5 ASP HB2 H 1.686 4.464 0.394 1.00 . A A . 5 ASP HB2 1 1
22 4243 1 1 5 ASP HB3 H 1.418 2.826 0.910 1.00 . A A . 5 ASP HB3 1 1
22 4244 1 1 5 ASP N N 0.206 4.433 -1.868 1.00 . A A . 5 ASP N 1 1
22 4245 1 1 5 ASP O O -1.196 4.365 0.853 1.00 . A A . 5 ASP O 1 1
22 4246 1 1 5 ASP OD1 O 3.082 1.715 -0.669 1.00 . A A . 5 ASP OD1 1 1
22 4247 1 1 6 SER C C -3.445 0.821 0.712 1.00 . A A . 6 SER C 1 1
22 4248 1 1 6 SER CA C -3.223 2.353 0.609 1.00 . A A . 6 SER CA 1 1
22 4249 1 1 6 SER CB C -4.394 3.094 -0.076 1.00 . A A . 6 SER CB 1 1
22 4250 1 1 6 SER H H -1.662 1.729 -0.774 1.00 . A A . 6 SER H 1 1
22 4251 1 1 6 SER HA H -3.079 2.775 1.617 1.00 . A A . 6 SER HA 1 1
22 4252 1 1 6 SER HB2 H -4.511 2.775 -1.128 1.00 . A A . 6 SER HB2 1 1
22 4253 1 1 6 SER HB3 H -5.349 2.849 0.425 1.00 . A A . 6 SER HB3 1 1
22 4254 1 1 6 SER HG H -3.304 4.662 -0.328 1.00 . A A . 6 SER HG 1 1
22 4255 1 1 6 SER N N -1.952 2.477 -0.145 1.00 . A A . 6 SER N 1 1
22 4256 1 1 6 SER O O -3.823 0.171 -0.271 1.00 . A A . 6 SER O 1 1
22 4257 1 1 6 SER OG O -4.200 4.504 -0.022 1.00 . A A . 6 SER OG 1 1
22 4258 1 1 7 GLY C C -1.832 -1.778 2.045 1.00 . A A . 7 GLY C 1 1
22 4259 1 1 7 GLY CA C -3.277 -1.228 2.113 1.00 . A A . 7 GLY CA 1 1
22 4260 1 1 7 GLY H H -2.816 0.881 2.616 1.00 . A A . 7 GLY H 1 1
22 4261 1 1 7 GLY HA2 H -3.712 -1.435 3.109 1.00 . A A . 7 GLY HA2 1 1
22 4262 1 1 7 GLY HA3 H -3.937 -1.735 1.382 1.00 . A A . 7 GLY HA3 1 1
22 4263 1 1 7 GLY N N -3.196 0.246 1.905 1.00 . A A . 7 GLY N 1 1
22 4264 1 1 7 GLY O O -1.264 -2.182 3.063 1.00 . A A . 7 GLY O 1 1
22 4265 1 1 8 LYS C C 0.993 -0.910 0.985 1.00 . A A . 8 LYS C 1 1
22 4266 1 1 8 LYS CA C 0.151 -2.150 0.555 1.00 . A A . 8 LYS CA 1 1
22 4267 1 1 8 LYS CB C 0.238 -2.517 -0.956 1.00 . A A . 8 LYS CB 1 1
22 4268 1 1 8 LYS CD C 2.455 -1.585 -1.963 1.00 . A A . 8 LYS CD 1 1
22 4269 1 1 8 LYS CE C 3.587 -1.888 -2.959 1.00 . A A . 8 LYS CE 1 1
22 4270 1 1 8 LYS CG C 1.625 -2.831 -1.571 1.00 . A A . 8 LYS CG 1 1
22 4271 1 1 8 LYS H H -1.867 -1.477 0.063 1.00 . A A . 8 LYS H 1 1
22 4272 1 1 8 LYS HA H 0.396 -3.044 1.149 1.00 . A A . 8 LYS HA 1 1
22 4273 1 1 8 LYS HB2 H -0.396 -3.410 -1.117 1.00 . A A . 8 LYS HB2 1 1
22 4274 1 1 8 LYS HB3 H -0.244 -1.732 -1.574 1.00 . A A . 8 LYS HB3 1 1
22 4275 1 1 8 LYS HD2 H 1.787 -0.816 -2.399 1.00 . A A . 8 LYS HD2 1 1
22 4276 1 1 8 LYS HD3 H 2.876 -1.126 -1.048 1.00 . A A . 8 LYS HD3 1 1
22 4277 1 1 8 LYS HE2 H 4.254 -2.678 -2.565 1.00 . A A . 8 LYS HE2 1 1
22 4278 1 1 8 LYS HE3 H 3.168 -2.289 -3.903 1.00 . A A . 8 LYS HE3 1 1
22 4279 1 1 8 LYS HG2 H 2.207 -3.490 -0.898 1.00 . A A . 8 LYS HG2 1 1
22 4280 1 1 8 LYS HG3 H 1.447 -3.436 -2.481 1.00 . A A . 8 LYS HG3 1 1
22 4281 1 1 8 LYS HZ1 H 3.775 0.096 -3.588 1.00 . A A . 8 LYS HZ1 1 1
22 4282 1 1 8 LYS HZ2 H 4.852 -0.315 -2.410 1.00 . A A . 8 LYS HZ2 1 1
22 4283 1 1 8 LYS HZ3 H 5.093 -0.828 -3.958 1.00 . A A . 8 LYS HZ3 1 1
22 4284 1 1 8 LYS N N -1.254 -1.766 0.826 1.00 . A A . 8 LYS N 1 1
22 4285 1 1 8 LYS NZ N 4.370 -0.668 -3.246 1.00 . A A . 8 LYS NZ 1 1
22 4286 1 1 8 LYS O O 0.924 0.139 0.334 1.00 . A A . 8 LYS O 1 1
22 4287 1 1 9 LEU C C 4.083 -0.216 2.555 1.00 . A A . 9 LEU C 1 1
22 4288 1 1 9 LEU CA C 2.561 0.095 2.640 1.00 . A A . 9 LEU CA 1 1
22 4289 1 1 9 LEU CB C 2.099 0.435 4.093 1.00 . A A . 9 LEU CB 1 1
22 4290 1 1 9 LEU CD1 C 0.364 1.058 5.847 1.00 . A A . 9 LEU CD1 1 1
22 4291 1 1 9 LEU CD2 C 0.114 2.016 3.529 1.00 . A A . 9 LEU CD2 1 1
22 4292 1 1 9 LEU CG C 0.608 0.808 4.347 1.00 . A A . 9 LEU CG 1 1
22 4293 1 1 9 LEU H H 1.729 -1.951 2.540 1.00 . A A . 9 LEU H 1 1
22 4294 1 1 9 LEU HA H 2.389 1.022 2.057 1.00 . A A . 9 LEU HA 1 1
22 4295 1 1 9 LEU HB2 H 2.355 -0.421 4.748 1.00 . A A . 9 LEU HB2 1 1
22 4296 1 1 9 LEU HB3 H 2.732 1.265 4.467 1.00 . A A . 9 LEU HB3 1 1
22 4297 1 1 9 LEU HD11 H -0.702 1.258 6.061 1.00 . A A . 9 LEU HD11 1 1
22 4298 1 1 9 LEU HD12 H 0.648 0.180 6.458 1.00 . A A . 9 LEU HD12 1 1
22 4299 1 1 9 LEU HD13 H 0.943 1.921 6.226 1.00 . A A . 9 LEU HD13 1 1
22 4300 1 1 9 LEU HD21 H 0.740 2.915 3.688 1.00 . A A . 9 LEU HD21 1 1
22 4301 1 1 9 LEU HD22 H 0.118 1.794 2.447 1.00 . A A . 9 LEU HD22 1 1
22 4302 1 1 9 LEU HD23 H -0.927 2.289 3.780 1.00 . A A . 9 LEU HD23 1 1
22 4303 1 1 9 LEU HG H -0.016 -0.060 4.062 1.00 . A A . 9 LEU HG 1 1
22 4304 1 1 9 LEU N N 1.751 -1.029 2.093 1.00 . A A . 9 LEU N 1 1
22 4305 1 1 9 LEU O O 4.697 -0.686 3.519 1.00 . A A . 9 LEU O 1 1
22 4306 1 1 10 ILE C C 6.521 0.781 -0.055 1.00 . A A . 10 ILE C 1 1
22 4307 1 1 10 ILE CA C 6.135 -0.165 1.128 1.00 . A A . 10 ILE CA 1 1
22 4308 1 1 10 ILE CB C 6.556 -1.680 1.018 1.00 . A A . 10 ILE CB 1 1
22 4309 1 1 10 ILE CD1 C 8.964 -1.544 -0.082 1.00 . A A . 10 ILE CD1 1 1
22 4310 1 1 10 ILE CG1 C 8.087 -1.940 1.118 1.00 . A A . 10 ILE CG1 1 1
22 4311 1 1 10 ILE CG2 C 5.905 -2.508 -0.117 1.00 . A A . 10 ILE CG2 1 1
22 4312 1 1 10 ILE H H 4.064 0.449 0.665 1.00 . A A . 10 ILE H 1 1
22 4313 1 1 10 ILE HA H 6.671 0.212 2.025 1.00 . A A . 10 ILE HA 1 1
22 4314 1 1 10 ILE HB H 6.165 -2.149 1.943 1.00 . A A . 10 ILE HB 1 1
22 4315 1 1 10 ILE HD11 H 10.011 -1.864 0.072 1.00 . A A . 10 ILE HD11 1 1
22 4316 1 1 10 ILE HD12 H 8.615 -2.014 -1.020 1.00 . A A . 10 ILE HD12 1 1
22 4317 1 1 10 ILE HD13 H 8.983 -0.452 -0.241 1.00 . A A . 10 ILE HD13 1 1
22 4318 1 1 10 ILE HG12 H 8.483 -1.440 2.023 1.00 . A A . 10 ILE HG12 1 1
22 4319 1 1 10 ILE HG13 H 8.249 -3.018 1.313 1.00 . A A . 10 ILE HG13 1 1
22 4320 1 1 10 ILE HG21 H 4.802 -2.448 -0.083 1.00 . A A . 10 ILE HG21 1 1
22 4321 1 1 10 ILE HG22 H 6.227 -2.176 -1.119 1.00 . A A . 10 ILE HG22 1 1
22 4322 1 1 10 ILE HG23 H 6.163 -3.581 -0.037 1.00 . A A . 10 ILE HG23 1 1
22 4323 1 1 10 ILE N N 4.681 0.044 1.378 1.00 . A A . 10 ILE N 1 1
22 4324 1 1 10 ILE O O 6.501 0.383 -1.224 1.00 . A A . 10 ILE O 1 1
22 4325 1 1 11 . C C 8.467 3.846 -0.084 1.00 . A A . 11 DAB C 1 1
22 4326 1 1 11 . CA C 7.256 3.081 -0.723 1.00 . A A . 11 DAB CA 1 1
22 4327 1 1 11 . CB C 6.081 4.053 -1.033 1.00 . A A . 11 DAB CB 1 1
22 4328 1 1 11 . CG C 4.913 3.486 -1.881 1.00 . A A . 11 DAB CG 1 1
22 4329 1 1 11 . H H 6.741 2.281 1.264 1.00 . A A . 11 DAB H 1 1
22 4330 1 1 11 . HA H 7.517 2.630 -1.703 1.00 . A A . 11 DAB HA 1 1
22 4331 1 1 11 . HB2 H 5.717 4.499 -0.084 1.00 . A A . 11 DAB HB2 1 1
22 4332 1 1 11 . HB3 H 6.491 4.914 -1.592 1.00 . A A . 11 DAB HB3 1 1
22 4333 1 1 11 . HD2 H 3.256 4.794 -1.240 1.00 . A A . 11 DAB HD2 1 1
22 4334 1 1 11 . HG2 H 4.961 3.904 -2.903 1.00 . A A . 11 DAB HG2 1 1
22 4335 1 1 11 . HG3 H 5.022 2.396 -2.039 1.00 . A A . 11 DAB HG3 1 1
22 4336 1 1 11 . N N 6.853 2.048 0.270 1.00 . A A . 11 DAB N 1 1
22 4337 1 1 11 . ND N 3.599 3.829 -1.293 1.00 . A A . 11 DAB ND 1 1
22 4338 1 1 11 . O O 8.237 4.789 0.683 1.00 . A A . 11 DAB O 1 1
22 4339 1 1 12 THR C C 10.969 5.707 -0.072 1.00 . A A . 12 THR C 1 1
22 4340 1 1 12 THR CA C 10.940 4.169 0.234 1.00 . A A . 12 THR CA 1 1
22 4341 1 1 12 THR CB C 12.326 3.494 -0.074 1.00 . A A . 12 THR CB 1 1
22 4342 1 1 12 THR CG2 C 12.880 3.614 -1.512 1.00 . A A . 12 THR CG2 1 1
22 4343 1 1 12 THR H H 9.807 2.489 -0.674 1.00 . A A . 12 THR H 1 1
22 4344 1 1 12 THR HA H 10.815 4.046 1.330 1.00 . A A . 12 THR HA 1 1
22 4345 1 1 12 THR HB H 12.294 2.417 0.183 1.00 . A A . 12 THR HB 1 1
22 4346 1 1 12 THR HG1 H 13.052 3.836 1.683 1.00 . A A . 12 THR HG1 1 1
22 4347 1 1 12 THR HG21 H 13.847 3.085 -1.617 1.00 . A A . 12 THR HG21 1 1
22 4348 1 1 12 THR HG22 H 12.194 3.191 -2.266 1.00 . A A . 12 THR HG22 1 1
22 4349 1 1 12 THR HG23 H 13.077 4.666 -1.796 1.00 . A A . 12 THR HG23 1 1
22 4350 1 1 12 THR N N 9.746 3.463 -0.356 1.00 . A A . 12 THR N 1 1
22 4351 1 1 12 THR O O 10.837 6.123 -1.226 1.00 . A A . 12 THR O 1 1
22 4352 1 1 12 THR OG1 O 13.313 4.056 0.786 1.00 . A A . 12 THR OG1 1 1
22 4353 1 1 13 THR C C 12.600 8.492 0.374 1.00 . A A . 13 THR C 1 1
22 4354 1 1 13 THR CA C 11.187 8.020 0.834 1.00 . A A . 13 THR CA 1 1
22 4355 1 1 13 THR CB C 10.706 8.743 2.128 1.00 . A A . 13 THR CB 1 1
22 4356 1 1 13 THR CG2 C 9.219 8.530 2.463 1.00 . A A . 13 THR CG2 1 1
22 4357 1 1 13 THR H H 11.227 6.078 1.889 1.00 . A A . 13 THR H 1 1
22 4358 1 1 13 THR HA H 10.453 8.312 0.059 1.00 . A A . 13 THR HA 1 1
22 4359 1 1 13 THR HB H 10.843 9.833 1.985 1.00 . A A . 13 THR HB 1 1
22 4360 1 1 13 THR HG1 H 12.401 8.504 3.010 1.00 . A A . 13 THR HG1 1 1
22 4361 1 1 13 THR HG21 H 8.989 7.466 2.663 1.00 . A A . 13 THR HG21 1 1
22 4362 1 1 13 THR HG22 H 8.922 9.103 3.359 1.00 . A A . 13 THR HG22 1 1
22 4363 1 1 13 THR HG23 H 8.564 8.858 1.634 1.00 . A A . 13 THR HG23 1 1
22 4364 1 1 13 THR N N 11.150 6.537 0.975 1.00 . A A . 13 THR N 1 1
22 4365 1 1 13 THR O O 13.514 8.657 1.190 1.00 . A A . 13 THR O 1 1
22 4366 1 1 13 THR OG1 O 11.486 8.356 3.258 1.00 . A A . 13 THR OG1 1 1
22 4367 1 1 14 ALA C C 14.018 10.668 -1.822 1.00 . A A . 14 ALA C 1 1
22 4368 1 1 14 ALA CA C 14.025 9.145 -1.566 1.00 . A A . 14 ALA CA 1 1
22 4369 1 1 14 ALA CB C 14.258 8.327 -2.851 1.00 . A A . 14 ALA CB 1 1
22 4370 1 1 14 ALA H H 11.929 8.467 -1.515 1.00 . A A . 14 ALA H 1 1
22 4371 1 1 14 ALA HXT H 13.074 12.015 -2.849 1.00 . A A . 14 ALA HXT 1 1
22 4372 1 1 14 ALA HA H 14.878 8.924 -0.894 1.00 . A A . 14 ALA HA 1 1
22 4373 1 1 14 ALA HB1 H 14.314 7.243 -2.641 1.00 . A A . 14 ALA HB1 1 1
22 4374 1 1 14 ALA HB2 H 13.454 8.475 -3.598 1.00 . A A . 14 ALA HB2 1 1
22 4375 1 1 14 ALA HB3 H 15.211 8.605 -3.340 1.00 . A A . 14 ALA HB3 1 1
22 4376 1 1 14 ALA N N 12.752 8.700 -0.948 1.00 . A A . 14 ALA N 1 1
22 4377 1 1 14 ALA O O 14.804 11.442 -1.277 1.00 . A A . 14 ALA O 1 1
22 4378 1 1 14 ALA OXT O 13.052 11.065 -2.714 1.00 . A A . 14 ALA OXT 1 1
23 4379 1 1 1 ACE C C 9.204 5.908 -3.757 1.00 . A A . 1 ACE C 1 1
23 4380 1 1 1 ACE CH3 C 10.579 6.288 -4.296 1.00 . A A . 1 ACE CH3 1 1
23 4381 1 1 1 ACE H1 H 10.644 6.129 -5.388 1.00 . A A . 1 ACE H1 1 1
23 4382 1 1 1 ACE H2 H 10.819 7.346 -4.086 1.00 . A A . 1 ACE H2 1 1
23 4383 1 1 1 ACE H3 H 11.369 5.671 -3.832 1.00 . A A . 1 ACE H3 1 1
23 4384 1 1 1 ACE O O 9.087 5.050 -2.881 1.00 . A A . 1 ACE O 1 1
23 4385 1 1 2 ILE C C 6.141 5.302 -4.918 1.00 . A A . 2 ILE C 1 1
23 4386 1 1 2 ILE CA C 6.750 6.333 -3.922 1.00 . A A . 2 ILE CA 1 1
23 4387 1 1 2 ILE CB C 5.925 7.671 -3.809 1.00 . A A . 2 ILE CB 1 1
23 4388 1 1 2 ILE CD1 C 6.814 8.423 -1.434 1.00 . A A . 2 ILE CD1 1 1
23 4389 1 1 2 ILE CG1 C 6.565 8.778 -2.912 1.00 . A A . 2 ILE CG1 1 1
23 4390 1 1 2 ILE CG2 C 4.451 7.456 -3.379 1.00 . A A . 2 ILE CG2 1 1
23 4391 1 1 2 ILE H H 8.449 7.297 -4.960 1.00 . A A . 2 ILE H 1 1
23 4392 1 1 2 ILE HA H 6.759 5.886 -2.920 1.00 . A A . 2 ILE HA 1 1
23 4393 1 1 2 ILE HB H 5.857 8.108 -4.825 1.00 . A A . 2 ILE HB 1 1
23 4394 1 1 2 ILE HD11 H 5.877 8.176 -0.902 1.00 . A A . 2 ILE HD11 1 1
23 4395 1 1 2 ILE HD12 H 7.497 7.560 -1.326 1.00 . A A . 2 ILE HD12 1 1
23 4396 1 1 2 ILE HD13 H 7.277 9.270 -0.895 1.00 . A A . 2 ILE HD13 1 1
23 4397 1 1 2 ILE HG12 H 7.529 9.089 -3.356 1.00 . A A . 2 ILE HG12 1 1
23 4398 1 1 2 ILE HG13 H 5.944 9.692 -2.955 1.00 . A A . 2 ILE HG13 1 1
23 4399 1 1 2 ILE HG21 H 3.916 6.763 -4.057 1.00 . A A . 2 ILE HG21 1 1
23 4400 1 1 2 ILE HG22 H 4.368 7.043 -2.359 1.00 . A A . 2 ILE HG22 1 1
23 4401 1 1 2 ILE HG23 H 3.879 8.403 -3.392 1.00 . A A . 2 ILE HG23 1 1
23 4402 1 1 2 ILE N N 8.172 6.561 -4.310 1.00 . A A . 2 ILE N 1 1
23 4403 1 1 2 ILE O O 6.002 5.607 -6.108 1.00 . A A . 2 ILE O 1 1
23 4404 1 1 3 TRP C C 3.781 2.496 -4.824 1.00 . A A . 3 TRP C 1 1
23 4405 1 1 3 TRP CA C 5.181 3.025 -5.288 1.00 . A A . 3 TRP CA 1 1
23 4406 1 1 3 TRP CB C 6.220 1.873 -5.455 1.00 . A A . 3 TRP CB 1 1
23 4407 1 1 3 TRP CD1 C 8.054 2.880 -7.061 1.00 . A A . 3 TRP CD1 1 1
23 4408 1 1 3 TRP CD2 C 8.787 2.207 -5.080 1.00 . A A . 3 TRP CD2 1 1
23 4409 1 1 3 TRP CE2 C 9.872 2.723 -5.831 1.00 . A A . 3 TRP CE2 1 1
23 4410 1 1 3 TRP CE3 C 8.962 1.830 -3.729 1.00 . A A . 3 TRP CE3 1 1
23 4411 1 1 3 TRP CG C 7.653 2.264 -5.861 1.00 . A A . 3 TRP CG 1 1
23 4412 1 1 3 TRP CH2 C 11.321 2.401 -3.919 1.00 . A A . 3 TRP CH2 1 1
23 4413 1 1 3 TRP CZ2 C 11.157 2.818 -5.243 1.00 . A A . 3 TRP CZ2 1 1
23 4414 1 1 3 TRP CZ3 C 10.237 1.922 -3.172 1.00 . A A . 3 TRP CZ3 1 1
23 4415 1 1 3 TRP H H 5.971 3.938 -3.433 1.00 . A A . 3 TRP H 1 1
23 4416 1 1 3 TRP HA H 5.001 3.414 -6.310 1.00 . A A . 3 TRP HA 1 1
23 4417 1 1 3 TRP HB2 H 6.253 1.281 -4.522 1.00 . A A . 3 TRP HB2 1 1
23 4418 1 1 3 TRP HB3 H 5.842 1.158 -6.210 1.00 . A A . 3 TRP HB3 1 1
23 4419 1 1 3 TRP HD1 H 7.359 3.218 -7.813 1.00 . A A . 3 TRP HD1 1 1
23 4420 1 1 3 TRP HE1 H 9.977 3.642 -7.796 1.00 . A A . 3 TRP HE1 1 1
23 4421 1 1 3 TRP HE3 H 8.108 1.532 -3.140 1.00 . A A . 3 TRP HE3 1 1
23 4422 1 1 3 TRP HH2 H 12.293 2.478 -3.454 1.00 . A A . 3 TRP HH2 1 1
23 4423 1 1 3 TRP HZ2 H 11.991 3.225 -5.797 1.00 . A A . 3 TRP HZ2 1 1
23 4424 1 1 3 TRP HZ3 H 10.380 1.644 -2.141 1.00 . A A . 3 TRP HZ3 1 1
23 4425 1 1 3 TRP N N 5.760 4.104 -4.423 1.00 . A A . 3 TRP N 1 1
23 4426 1 1 3 TRP NE1 N 9.437 3.151 -7.075 1.00 . A A . 3 TRP NE1 1 1
23 4427 1 1 3 TRP O O 3.503 1.293 -4.889 1.00 . A A . 3 TRP O 1 1
23 4428 1 1 4 GLY C C 1.377 2.787 -2.438 1.00 . A A . 4 GLY C 1 1
23 4429 1 1 4 GLY CA C 1.508 3.034 -3.954 1.00 . A A . 4 GLY CA 1 1
23 4430 1 1 4 GLY H H 3.327 4.311 -4.215 1.00 . A A . 4 GLY H 1 1
23 4431 1 1 4 GLY HA2 H 0.807 3.821 -4.293 1.00 . A A . 4 GLY HA2 1 1
23 4432 1 1 4 GLY HA3 H 1.146 2.126 -4.479 1.00 . A A . 4 GLY HA3 1 1
23 4433 1 1 4 GLY N N 2.881 3.402 -4.397 1.00 . A A . 4 GLY N 1 1
23 4434 1 1 4 GLY O O 2.013 1.873 -1.905 1.00 . A A . 4 GLY O 1 1
23 4435 1 1 5 ASP C C -1.228 3.532 -0.023 1.00 . A A . 5 ASP C 1 1
23 4436 1 1 5 ASP CA C 0.302 3.469 -0.294 1.00 . A A . 5 ASP CA 1 1
23 4437 1 1 5 ASP CB C 1.099 4.516 0.540 1.00 . A A . 5 ASP CB 1 1
23 4438 1 1 5 ASP CG C 2.621 4.275 0.525 1.00 . A A . 5 ASP CG 1 1
23 4439 1 1 5 ASP H H 0.074 4.313 -2.329 1.00 . A A . 5 ASP H 1 1
23 4440 1 1 5 ASP HA H 0.648 2.476 0.063 1.00 . A A . 5 ASP HA 1 1
23 4441 1 1 5 ASP HB2 H 0.841 5.545 0.225 1.00 . A A . 5 ASP HB2 1 1
23 4442 1 1 5 ASP HB3 H 0.766 4.456 1.595 1.00 . A A . 5 ASP HB3 1 1
23 4443 1 1 5 ASP N N 0.540 3.597 -1.761 1.00 . A A . 5 ASP N 1 1
23 4444 1 1 5 ASP O O -1.800 4.591 0.250 1.00 . A A . 5 ASP O 1 1
23 4445 1 1 5 ASP OD1 O 3.116 3.434 1.279 1.00 . A A . 5 ASP OD1 1 1
23 4446 1 1 6 SER C C -3.462 0.667 0.434 1.00 . A A . 6 SER C 1 1
23 4447 1 1 6 SER CA C -3.330 2.177 0.095 1.00 . A A . 6 SER CA 1 1
23 4448 1 1 6 SER CB C -4.205 2.618 -1.104 1.00 . A A . 6 SER CB 1 1
23 4449 1 1 6 SER H H -1.276 1.553 -0.302 1.00 . A A . 6 SER H 1 1
23 4450 1 1 6 SER HA H -3.621 2.770 0.979 1.00 . A A . 6 SER HA 1 1
23 4451 1 1 6 SER HB2 H -3.858 2.152 -2.046 1.00 . A A . 6 SER HB2 1 1
23 4452 1 1 6 SER HB3 H -5.250 2.280 -0.964 1.00 . A A . 6 SER HB3 1 1
23 4453 1 1 6 SER HG H -3.297 4.318 -1.104 1.00 . A A . 6 SER HG 1 1
23 4454 1 1 6 SER N N -1.879 2.364 -0.144 1.00 . A A . 6 SER N 1 1
23 4455 1 1 6 SER O O -3.710 -0.167 -0.447 1.00 . A A . 6 SER O 1 1
23 4456 1 1 6 SER OG O -4.205 4.035 -1.243 1.00 . A A . 6 SER OG 1 1
23 4457 1 1 7 GLY C C -1.833 -1.578 2.311 1.00 . A A . 7 GLY C 1 1
23 4458 1 1 7 GLY CA C -3.290 -1.086 2.186 1.00 . A A . 7 GLY CA 1 1
23 4459 1 1 7 GLY H H -2.927 1.097 2.311 1.00 . A A . 7 GLY H 1 1
23 4460 1 1 7 GLY HA2 H -3.784 -1.134 3.173 1.00 . A A . 7 GLY HA2 1 1
23 4461 1 1 7 GLY HA3 H -3.883 -1.747 1.524 1.00 . A A . 7 GLY HA3 1 1
23 4462 1 1 7 GLY N N -3.266 0.325 1.722 1.00 . A A . 7 GLY N 1 1
23 4463 1 1 7 GLY O O -1.296 -1.643 3.420 1.00 . A A . 7 GLY O 1 1
23 4464 1 1 8 LYS C C 1.107 -1.055 1.205 1.00 . A A . 8 LYS C 1 1
23 4465 1 1 8 LYS CA C 0.217 -2.333 1.105 1.00 . A A . 8 LYS CA 1 1
23 4466 1 1 8 LYS CB C 0.463 -3.140 -0.198 1.00 . A A . 8 LYS CB 1 1
23 4467 1 1 8 LYS CD C 2.079 -4.583 -1.587 1.00 . A A . 8 LYS CD 1 1
23 4468 1 1 8 LYS CE C 3.439 -5.304 -1.620 1.00 . A A . 8 LYS CE 1 1
23 4469 1 1 8 LYS CG C 1.850 -3.822 -0.267 1.00 . A A . 8 LYS CG 1 1
23 4470 1 1 8 LYS H H -1.774 -1.863 0.321 1.00 . A A . 8 LYS H 1 1
23 4471 1 1 8 LYS HA H 0.387 -3.016 1.954 1.00 . A A . 8 LYS HA 1 1
23 4472 1 1 8 LYS HB2 H -0.313 -3.924 -0.297 1.00 . A A . 8 LYS HB2 1 1
23 4473 1 1 8 LYS HB3 H 0.326 -2.482 -1.078 1.00 . A A . 8 LYS HB3 1 1
23 4474 1 1 8 LYS HD2 H 1.262 -5.315 -1.738 1.00 . A A . 8 LYS HD2 1 1
23 4475 1 1 8 LYS HD3 H 2.006 -3.869 -2.432 1.00 . A A . 8 LYS HD3 1 1
23 4476 1 1 8 LYS HE2 H 4.263 -4.585 -1.442 1.00 . A A . 8 LYS HE2 1 1
23 4477 1 1 8 LYS HE3 H 3.501 -6.045 -0.799 1.00 . A A . 8 LYS HE3 1 1
23 4478 1 1 8 LYS HG2 H 2.646 -3.063 -0.140 1.00 . A A . 8 LYS HG2 1 1
23 4479 1 1 8 LYS HG3 H 1.957 -4.515 0.590 1.00 . A A . 8 LYS HG3 1 1
23 4480 1 1 8 LYS HZ1 H 3.629 -5.321 -3.702 1.00 . A A . 8 LYS HZ1 1 1
23 4481 1 1 8 LYS HZ2 H 4.551 -6.470 -2.958 1.00 . A A . 8 LYS HZ2 1 1
23 4482 1 1 8 LYS HZ3 H 2.920 -6.683 -3.103 1.00 . A A . 8 LYS HZ3 1 1
23 4483 1 1 8 LYS N N -1.199 -1.901 1.163 1.00 . A A . 8 LYS N 1 1
23 4484 1 1 8 LYS NZ N 3.647 -5.982 -2.916 1.00 . A A . 8 LYS NZ 1 1
23 4485 1 1 8 LYS O O 1.054 -0.177 0.335 1.00 . A A . 8 LYS O 1 1
23 4486 1 1 9 LEU C C 4.243 -0.144 2.101 1.00 . A A . 9 LEU C 1 1
23 4487 1 1 9 LEU CA C 2.793 0.195 2.538 1.00 . A A . 9 LEU CA 1 1
23 4488 1 1 9 LEU CB C 2.697 0.639 4.027 1.00 . A A . 9 LEU CB 1 1
23 4489 1 1 9 LEU CD1 C 1.376 1.397 6.065 1.00 . A A . 9 LEU CD1 1 1
23 4490 1 1 9 LEU CD2 C 0.761 2.350 3.813 1.00 . A A . 9 LEU CD2 1 1
23 4491 1 1 9 LEU CG C 1.309 1.113 4.553 1.00 . A A . 9 LEU CG 1 1
23 4492 1 1 9 LEU H H 1.986 -1.821 2.835 1.00 . A A . 9 LEU H 1 1
23 4493 1 1 9 LEU HA H 2.447 1.069 1.949 1.00 . A A . 9 LEU HA 1 1
23 4494 1 1 9 LEU HB2 H 3.054 -0.193 4.666 1.00 . A A . 9 LEU HB2 1 1
23 4495 1 1 9 LEU HB3 H 3.429 1.452 4.197 1.00 . A A . 9 LEU HB3 1 1
23 4496 1 1 9 LEU HD11 H 0.387 1.681 6.473 1.00 . A A . 9 LEU HD11 1 1
23 4497 1 1 9 LEU HD12 H 1.707 0.507 6.634 1.00 . A A . 9 LEU HD12 1 1
23 4498 1 1 9 LEU HD13 H 2.077 2.219 6.305 1.00 . A A . 9 LEU HD13 1 1
23 4499 1 1 9 LEU HD21 H 1.456 3.208 3.866 1.00 . A A . 9 LEU HD21 1 1
23 4500 1 1 9 LEU HD22 H 0.581 2.139 2.743 1.00 . A A . 9 LEU HD22 1 1
23 4501 1 1 9 LEU HD23 H -0.209 2.683 4.229 1.00 . A A . 9 LEU HD23 1 1
23 4502 1 1 9 LEU HG H 0.583 0.290 4.410 1.00 . A A . 9 LEU HG 1 1
23 4503 1 1 9 LEU N N 1.908 -0.968 2.280 1.00 . A A . 9 LEU N 1 1
23 4504 1 1 9 LEU O O 5.036 -0.717 2.856 1.00 . A A . 9 LEU O 1 1
23 4505 1 1 10 ILE C C 6.227 1.315 -0.537 1.00 . A A . 10 ILE C 1 1
23 4506 1 1 10 ILE CA C 5.887 -0.007 0.224 1.00 . A A . 10 ILE CA 1 1
23 4507 1 1 10 ILE CB C 5.976 -1.377 -0.556 1.00 . A A . 10 ILE CB 1 1
23 4508 1 1 10 ILE CD1 C 8.375 -1.120 -1.624 1.00 . A A . 10 ILE CD1 1 1
23 4509 1 1 10 ILE CG1 C 7.428 -1.915 -0.714 1.00 . A A . 10 ILE CG1 1 1
23 4510 1 1 10 ILE CG2 C 5.185 -1.509 -1.887 1.00 . A A . 10 ILE CG2 1 1
23 4511 1 1 10 ILE H H 3.773 0.692 0.380 1.00 . A A . 10 ILE H 1 1
23 4512 1 1 10 ILE HA H 6.633 -0.088 1.042 1.00 . A A . 10 ILE HA 1 1
23 4513 1 1 10 ILE HB H 5.504 -2.121 0.116 1.00 . A A . 10 ILE HB 1 1
23 4514 1 1 10 ILE HD11 H 9.355 -1.621 -1.713 1.00 . A A . 10 ILE HD11 1 1
23 4515 1 1 10 ILE HD12 H 7.970 -1.011 -2.647 1.00 . A A . 10 ILE HD12 1 1
23 4516 1 1 10 ILE HD13 H 8.565 -0.105 -1.231 1.00 . A A . 10 ILE HD13 1 1
23 4517 1 1 10 ILE HG12 H 7.894 -2.000 0.285 1.00 . A A . 10 ILE HG12 1 1
23 4518 1 1 10 ILE HG13 H 7.387 -2.957 -1.084 1.00 . A A . 10 ILE HG13 1 1
23 4519 1 1 10 ILE HG21 H 4.118 -1.244 -1.767 1.00 . A A . 10 ILE HG21 1 1
23 4520 1 1 10 ILE HG22 H 5.593 -0.873 -2.694 1.00 . A A . 10 ILE HG22 1 1
23 4521 1 1 10 ILE HG23 H 5.213 -2.544 -2.276 1.00 . A A . 10 ILE HG23 1 1
23 4522 1 1 10 ILE N N 4.545 0.202 0.842 1.00 . A A . 10 ILE N 1 1
23 4523 1 1 10 ILE O O 6.043 1.418 -1.752 1.00 . A A . 10 ILE O 1 1
23 4524 1 1 11 . C C 8.403 4.218 0.216 1.00 . A A . 11 DAB C 1 1
23 4525 1 1 11 . CA C 7.048 3.679 -0.360 1.00 . A A . 11 DAB CA 1 1
23 4526 1 1 11 . CB C 5.846 4.642 -0.087 1.00 . A A . 11 DAB CB 1 1
23 4527 1 1 11 . CG C 4.584 4.377 -0.943 1.00 . A A . 11 DAB CG 1 1
23 4528 1 1 11 . H H 6.706 2.170 1.220 1.00 . A A . 11 DAB H 1 1
23 4529 1 1 11 . HA H 7.178 3.625 -1.461 1.00 . A A . 11 DAB HA 1 1
23 4530 1 1 11 . HB2 H 5.594 4.615 0.993 1.00 . A A . 11 DAB HB2 1 1
23 4531 1 1 11 . HB3 H 6.147 5.688 -0.273 1.00 . A A . 11 DAB HB3 1 1
23 4532 1 1 11 . HD2 H 2.775 5.603 -0.953 1.00 . A A . 11 DAB HD2 1 1
23 4533 1 1 11 . HG2 H 4.744 4.787 -1.954 1.00 . A A . 11 DAB HG2 1 1
23 4534 1 1 11 . HG3 H 4.435 3.297 -1.119 1.00 . A A . 11 DAB HG3 1 1
23 4535 1 1 11 . N N 6.701 2.339 0.207 1.00 . A A . 11 DAB N 1 1
23 4536 1 1 11 . ND N 3.328 4.936 -0.405 1.00 . A A . 11 DAB ND 1 1
23 4537 1 1 11 . O O 8.468 5.356 0.696 1.00 . A A . 11 DAB O 1 1
23 4538 1 1 12 THR C C 11.545 4.819 -0.357 1.00 . A A . 12 THR C 1 1
23 4539 1 1 12 THR CA C 10.842 3.863 0.655 1.00 . A A . 12 THR CA 1 1
23 4540 1 1 12 THR CB C 11.759 2.714 1.199 1.00 . A A . 12 THR CB 1 1
23 4541 1 1 12 THR CG2 C 12.578 1.858 0.207 1.00 . A A . 12 THR CG2 1 1
23 4542 1 1 12 THR H H 9.291 2.480 -0.163 1.00 . A A . 12 THR H 1 1
23 4543 1 1 12 THR HA H 10.607 4.433 1.572 1.00 . A A . 12 THR HA 1 1
23 4544 1 1 12 THR HB H 11.143 2.024 1.807 1.00 . A A . 12 THR HB 1 1
23 4545 1 1 12 THR HG1 H 13.273 2.575 2.381 1.00 . A A . 12 THR HG1 1 1
23 4546 1 1 12 THR HG21 H 13.179 1.092 0.734 1.00 . A A . 12 THR HG21 1 1
23 4547 1 1 12 THR HG22 H 11.945 1.320 -0.518 1.00 . A A . 12 THR HG22 1 1
23 4548 1 1 12 THR HG23 H 13.304 2.464 -0.370 1.00 . A A . 12 THR HG23 1 1
23 4549 1 1 12 THR N N 9.507 3.432 0.137 1.00 . A A . 12 THR N 1 1
23 4550 1 1 12 THR O O 11.853 4.424 -1.487 1.00 . A A . 12 THR O 1 1
23 4551 1 1 12 THR OG1 O 12.708 3.295 2.088 1.00 . A A . 12 THR OG1 1 1
23 4552 1 1 13 THR C C 14.003 6.986 -0.667 1.00 . A A . 13 THR C 1 1
23 4553 1 1 13 THR CA C 12.455 7.099 -0.799 1.00 . A A . 13 THR CA 1 1
23 4554 1 1 13 THR CB C 11.929 8.539 -0.507 1.00 . A A . 13 THR CB 1 1
23 4555 1 1 13 THR CG2 C 10.452 8.763 -0.874 1.00 . A A . 13 THR CG2 1 1
23 4556 1 1 13 THR H H 11.507 6.272 1.025 1.00 . A A . 13 THR H 1 1
23 4557 1 1 13 THR HA H 12.178 6.906 -1.855 1.00 . A A . 13 THR HA 1 1
23 4558 1 1 13 THR HB H 12.520 9.247 -1.119 1.00 . A A . 13 THR HB 1 1
23 4559 1 1 13 THR HG1 H 11.491 8.358 1.359 1.00 . A A . 13 THR HG1 1 1
23 4560 1 1 13 THR HG21 H 9.777 8.115 -0.284 1.00 . A A . 13 THR HG21 1 1
23 4561 1 1 13 THR HG22 H 10.145 9.809 -0.691 1.00 . A A . 13 THR HG22 1 1
23 4562 1 1 13 THR HG23 H 10.258 8.551 -1.942 1.00 . A A . 13 THR HG23 1 1
23 4563 1 1 13 THR N N 11.797 6.073 0.062 1.00 . A A . 13 THR N 1 1
23 4564 1 1 13 THR O O 14.589 7.409 0.336 1.00 . A A . 13 THR O 1 1
23 4565 1 1 13 THR OG1 O 12.105 8.901 0.860 1.00 . A A . 13 THR OG1 1 1
23 4566 1 1 14 ALA C C 16.838 7.401 -2.405 1.00 . A A . 14 ALA C 1 1
23 4567 1 1 14 ALA CA C 16.121 6.212 -1.726 1.00 . A A . 14 ALA CA 1 1
23 4568 1 1 14 ALA CB C 16.432 4.868 -2.412 1.00 . A A . 14 ALA CB 1 1
23 4569 1 1 14 ALA H H 14.043 6.063 -2.449 1.00 . A A . 14 ALA H 1 1
23 4570 1 1 14 ALA HXT H 16.945 8.316 -4.112 1.00 . A A . 14 ALA HXT 1 1
23 4571 1 1 14 ALA HA H 16.514 6.134 -0.693 1.00 . A A . 14 ALA HA 1 1
23 4572 1 1 14 ALA HB1 H 15.958 4.020 -1.882 1.00 . A A . 14 ALA HB1 1 1
23 4573 1 1 14 ALA HB2 H 16.079 4.838 -3.460 1.00 . A A . 14 ALA HB2 1 1
23 4574 1 1 14 ALA HB3 H 17.518 4.665 -2.428 1.00 . A A . 14 ALA HB3 1 1
23 4575 1 1 14 ALA N N 14.649 6.403 -1.695 1.00 . A A . 14 ALA N 1 1
23 4576 1 1 14 ALA O O 17.645 8.121 -1.817 1.00 . A A . 14 ALA O 1 1
23 4577 1 1 14 ALA OXT O 16.485 7.569 -3.721 1.00 . A A . 14 ALA OXT 1 1
24 4578 1 1 1 ACE C C 8.803 8.108 0.096 1.00 . A A . 1 ACE C 1 1
24 4579 1 1 1 ACE CH3 C 10.188 8.734 0.204 1.00 . A A . 1 ACE CH3 1 1
24 4580 1 1 1 ACE H1 H 10.580 8.683 1.237 1.00 . A A . 1 ACE H1 1 1
24 4581 1 1 1 ACE H2 H 10.910 8.207 -0.446 1.00 . A A . 1 ACE H2 1 1
24 4582 1 1 1 ACE H3 H 10.176 9.794 -0.108 1.00 . A A . 1 ACE H3 1 1
24 4583 1 1 1 ACE O O 8.588 7.214 -0.725 1.00 . A A . 1 ACE O 1 1
24 4584 1 1 2 ILE C C 5.673 8.684 -0.273 1.00 . A A . 2 ILE C 1 1
24 4585 1 1 2 ILE CA C 6.460 8.112 0.952 1.00 . A A . 2 ILE CA 1 1
24 4586 1 1 2 ILE CB C 5.741 8.401 2.323 1.00 . A A . 2 ILE CB 1 1
24 4587 1 1 2 ILE CD1 C 7.011 6.600 3.790 1.00 . A A . 2 ILE CD1 1 1
24 4588 1 1 2 ILE CG1 C 6.542 8.056 3.618 1.00 . A A . 2 ILE CG1 1 1
24 4589 1 1 2 ILE CG2 C 4.335 7.747 2.400 1.00 . A A . 2 ILE CG2 1 1
24 4590 1 1 2 ILE H H 8.223 9.270 1.615 1.00 . A A . 2 ILE H 1 1
24 4591 1 1 2 ILE HA H 6.523 7.012 0.874 1.00 . A A . 2 ILE HA 1 1
24 4592 1 1 2 ILE HB H 5.564 9.493 2.374 1.00 . A A . 2 ILE HB 1 1
24 4593 1 1 2 ILE HD11 H 6.170 5.884 3.760 1.00 . A A . 2 ILE HD11 1 1
24 4594 1 1 2 ILE HD12 H 7.728 6.309 3.002 1.00 . A A . 2 ILE HD12 1 1
24 4595 1 1 2 ILE HD13 H 7.524 6.460 4.758 1.00 . A A . 2 ILE HD13 1 1
24 4596 1 1 2 ILE HG12 H 7.431 8.711 3.677 1.00 . A A . 2 ILE HG12 1 1
24 4597 1 1 2 ILE HG13 H 5.944 8.339 4.505 1.00 . A A . 2 ILE HG13 1 1
24 4598 1 1 2 ILE HG21 H 3.666 8.112 1.599 1.00 . A A . 2 ILE HG21 1 1
24 4599 1 1 2 ILE HG22 H 4.382 6.646 2.307 1.00 . A A . 2 ILE HG22 1 1
24 4600 1 1 2 ILE HG23 H 3.824 7.974 3.355 1.00 . A A . 2 ILE HG23 1 1
24 4601 1 1 2 ILE N N 7.866 8.613 0.916 1.00 . A A . 2 ILE N 1 1
24 4602 1 1 2 ILE O O 5.413 9.890 -0.343 1.00 . A A . 2 ILE O 1 1
24 4603 1 1 3 TRP C C 2.987 7.961 -2.465 1.00 . A A . 3 TRP C 1 1
24 4604 1 1 3 TRP CA C 4.536 8.194 -2.449 1.00 . A A . 3 TRP CA 1 1
24 4605 1 1 3 TRP CB C 5.209 7.486 -3.668 1.00 . A A . 3 TRP CB 1 1
24 4606 1 1 3 TRP CD1 C 7.334 9.003 -3.914 1.00 . A A . 3 TRP CD1 1 1
24 4607 1 1 3 TRP CD2 C 7.748 6.817 -3.904 1.00 . A A . 3 TRP CD2 1 1
24 4608 1 1 3 TRP CE2 C 8.970 7.534 -3.976 1.00 . A A . 3 TRP CE2 1 1
24 4609 1 1 3 TRP CE3 C 7.752 5.402 -3.805 1.00 . A A . 3 TRP CE3 1 1
24 4610 1 1 3 TRP CG C 6.714 7.737 -3.871 1.00 . A A . 3 TRP CG 1 1
24 4611 1 1 3 TRP CH2 C 10.187 5.447 -3.852 1.00 . A A . 3 TRP CH2 1 1
24 4612 1 1 3 TRP CZ2 C 10.201 6.839 -3.948 1.00 . A A . 3 TRP CZ2 1 1
24 4613 1 1 3 TRP CZ3 C 8.980 4.738 -3.783 1.00 . A A . 3 TRP CZ3 1 1
24 4614 1 1 3 TRP H H 5.673 6.857 -1.104 1.00 . A A . 3 TRP H 1 1
24 4615 1 1 3 TRP HA H 4.654 9.282 -2.614 1.00 . A A . 3 TRP HA 1 1
24 4616 1 1 3 TRP HB2 H 5.016 6.398 -3.612 1.00 . A A . 3 TRP HB2 1 1
24 4617 1 1 3 TRP HB3 H 4.702 7.802 -4.599 1.00 . A A . 3 TRP HB3 1 1
24 4618 1 1 3 TRP HD1 H 6.793 9.929 -3.793 1.00 . A A . 3 TRP HD1 1 1
24 4619 1 1 3 TRP HE1 H 9.426 9.658 -3.978 1.00 . A A . 3 TRP HE1 1 1
24 4620 1 1 3 TRP HE3 H 6.827 4.848 -3.723 1.00 . A A . 3 TRP HE3 1 1
24 4621 1 1 3 TRP HH2 H 11.122 4.906 -3.821 1.00 . A A . 3 TRP HH2 1 1
24 4622 1 1 3 TRP HZ2 H 11.135 7.377 -3.992 1.00 . A A . 3 TRP HZ2 1 1
24 4623 1 1 3 TRP HZ3 H 9.000 3.663 -3.696 1.00 . A A . 3 TRP HZ3 1 1
24 4624 1 1 3 TRP N N 5.279 7.800 -1.207 1.00 . A A . 3 TRP N 1 1
24 4625 1 1 3 TRP NE1 N 8.735 8.899 -3.992 1.00 . A A . 3 TRP NE1 1 1
24 4626 1 1 3 TRP O O 2.356 8.226 -3.493 1.00 . A A . 3 TRP O 1 1
24 4627 1 1 4 GLY C C 0.593 5.764 -1.549 1.00 . A A . 4 GLY C 1 1
24 4628 1 1 4 GLY CA C 0.902 7.251 -1.292 1.00 . A A . 4 GLY CA 1 1
24 4629 1 1 4 GLY H H 3.026 7.356 -0.584 1.00 . A A . 4 GLY H 1 1
24 4630 1 1 4 GLY HA2 H 0.508 7.581 -0.310 1.00 . A A . 4 GLY HA2 1 1
24 4631 1 1 4 GLY HA3 H 0.338 7.863 -2.024 1.00 . A A . 4 GLY HA3 1 1
24 4632 1 1 4 GLY N N 2.367 7.509 -1.358 1.00 . A A . 4 GLY N 1 1
24 4633 1 1 4 GLY O O 0.616 5.330 -2.705 1.00 . A A . 4 GLY O 1 1
24 4634 1 1 5 ASP C C -1.261 3.208 0.253 1.00 . A A . 5 ASP C 1 1
24 4635 1 1 5 ASP CA C 0.005 3.545 -0.584 1.00 . A A . 5 ASP CA 1 1
24 4636 1 1 5 ASP CB C 1.212 2.688 -0.108 1.00 . A A . 5 ASP CB 1 1
24 4637 1 1 5 ASP CG C 2.447 2.720 -1.031 1.00 . A A . 5 ASP CG 1 1
24 4638 1 1 5 ASP H H 0.311 5.493 0.421 1.00 . A A . 5 ASP H 1 1
24 4639 1 1 5 ASP HA H -0.187 3.267 -1.643 1.00 . A A . 5 ASP HA 1 1
24 4640 1 1 5 ASP HB2 H 1.479 2.949 0.935 1.00 . A A . 5 ASP HB2 1 1
24 4641 1 1 5 ASP HB3 H 0.885 1.633 -0.048 1.00 . A A . 5 ASP HB3 1 1
24 4642 1 1 5 ASP N N 0.306 5.001 -0.479 1.00 . A A . 5 ASP N 1 1
24 4643 1 1 5 ASP O O -1.265 3.355 1.480 1.00 . A A . 5 ASP O 1 1
24 4644 1 1 5 ASP OD1 O 2.439 2.075 -2.082 1.00 . A A . 5 ASP OD1 1 1
24 4645 1 1 6 SER C C -3.707 0.797 0.220 1.00 . A A . 6 SER C 1 1
24 4646 1 1 6 SER CA C -3.606 2.350 0.200 1.00 . A A . 6 SER CA 1 1
24 4647 1 1 6 SER CB C -4.785 3.026 -0.541 1.00 . A A . 6 SER CB 1 1
24 4648 1 1 6 SER H H -2.207 2.657 -1.435 1.00 . A A . 6 SER H 1 1
24 4649 1 1 6 SER HA H -3.634 2.734 1.229 1.00 . A A . 6 SER HA 1 1
24 4650 1 1 6 SER HB2 H -4.789 2.760 -1.616 1.00 . A A . 6 SER HB2 1 1
24 4651 1 1 6 SER HB3 H -5.747 2.661 -0.134 1.00 . A A . 6 SER HB3 1 1
24 4652 1 1 6 SER HG H -5.496 4.789 -0.879 1.00 . A A . 6 SER HG 1 1
24 4653 1 1 6 SER N N -2.323 2.736 -0.429 1.00 . A A . 6 SER N 1 1
24 4654 1 1 6 SER O O -4.248 0.175 -0.700 1.00 . A A . 6 SER O 1 1
24 4655 1 1 6 SER OG O -4.740 4.443 -0.398 1.00 . A A . 6 SER OG 1 1
24 4656 1 1 7 GLY C C -1.758 -1.730 1.942 1.00 . A A . 7 GLY C 1 1
24 4657 1 1 7 GLY CA C -3.150 -1.280 1.471 1.00 . A A . 7 GLY CA 1 1
24 4658 1 1 7 GLY H H -2.670 0.831 1.922 1.00 . A A . 7 GLY H 1 1
24 4659 1 1 7 GLY HA2 H -3.899 -1.555 2.237 1.00 . A A . 7 GLY HA2 1 1
24 4660 1 1 7 GLY HA3 H -3.453 -1.828 0.556 1.00 . A A . 7 GLY HA3 1 1
24 4661 1 1 7 GLY N N -3.162 0.191 1.288 1.00 . A A . 7 GLY N 1 1
24 4662 1 1 7 GLY O O -1.487 -1.731 3.145 1.00 . A A . 7 GLY O 1 1
24 4663 1 1 8 LYS C C 1.411 -1.272 1.318 1.00 . A A . 8 LYS C 1 1
24 4664 1 1 8 LYS CA C 0.504 -2.537 1.284 1.00 . A A . 8 LYS CA 1 1
24 4665 1 1 8 LYS CB C 0.955 -3.594 0.240 1.00 . A A . 8 LYS CB 1 1
24 4666 1 1 8 LYS CD C 2.731 -5.315 -0.476 1.00 . A A . 8 LYS CD 1 1
24 4667 1 1 8 LYS CE C 4.025 -6.051 -0.084 1.00 . A A . 8 LYS CE 1 1
24 4668 1 1 8 LYS CG C 2.284 -4.302 0.595 1.00 . A A . 8 LYS CG 1 1
24 4669 1 1 8 LYS H H -1.249 -2.131 0.037 1.00 . A A . 8 LYS H 1 1
24 4670 1 1 8 LYS HA H 0.493 -3.045 2.262 1.00 . A A . 8 LYS HA 1 1
24 4671 1 1 8 LYS HB2 H 0.171 -4.369 0.135 1.00 . A A . 8 LYS HB2 1 1
24 4672 1 1 8 LYS HB3 H 1.035 -3.125 -0.761 1.00 . A A . 8 LYS HB3 1 1
24 4673 1 1 8 LYS HD2 H 1.919 -6.049 -0.649 1.00 . A A . 8 LYS HD2 1 1
24 4674 1 1 8 LYS HD3 H 2.872 -4.785 -1.439 1.00 . A A . 8 LYS HD3 1 1
24 4675 1 1 8 LYS HE2 H 4.840 -5.326 0.111 1.00 . A A . 8 LYS HE2 1 1
24 4676 1 1 8 LYS HE3 H 3.880 -6.606 0.864 1.00 . A A . 8 LYS HE3 1 1
24 4677 1 1 8 LYS HG2 H 3.082 -3.547 0.742 1.00 . A A . 8 LYS HG2 1 1
24 4678 1 1 8 LYS HG3 H 2.174 -4.812 1.572 1.00 . A A . 8 LYS HG3 1 1
24 4679 1 1 8 LYS HZ1 H 5.307 -7.490 -0.904 1.00 . A A . 8 LYS HZ1 1 1
24 4680 1 1 8 LYS HZ2 H 3.728 -7.701 -1.332 1.00 . A A . 8 LYS HZ2 1 1
24 4681 1 1 8 LYS HZ3 H 4.618 -6.506 -2.036 1.00 . A A . 8 LYS HZ3 1 1
24 4682 1 1 8 LYS N N -0.882 -2.104 0.988 1.00 . A A . 8 LYS N 1 1
24 4683 1 1 8 LYS NZ N 4.444 -6.988 -1.147 1.00 . A A . 8 LYS NZ 1 1
24 4684 1 1 8 LYS O O 1.711 -0.685 0.274 1.00 . A A . 8 LYS O 1 1
24 4685 1 1 9 LEU C C 4.196 -0.033 2.530 1.00 . A A . 9 LEU C 1 1
24 4686 1 1 9 LEU CA C 2.697 0.326 2.738 1.00 . A A . 9 LEU CA 1 1
24 4687 1 1 9 LEU CB C 2.404 0.966 4.130 1.00 . A A . 9 LEU CB 1 1
24 4688 1 1 9 LEU CD1 C -0.177 1.289 3.975 1.00 . A A . 9 LEU CD1 1 1
24 4689 1 1 9 LEU CD2 C 1.184 2.658 5.587 1.00 . A A . 9 LEU CD2 1 1
24 4690 1 1 9 LEU CG C 1.196 1.945 4.221 1.00 . A A . 9 LEU CG 1 1
24 4691 1 1 9 LEU H H 1.641 -1.515 3.293 1.00 . A A . 9 LEU H 1 1
24 4692 1 1 9 LEU HA H 2.422 1.100 1.995 1.00 . A A . 9 LEU HA 1 1
24 4693 1 1 9 LEU HB2 H 2.326 0.183 4.909 1.00 . A A . 9 LEU HB2 1 1
24 4694 1 1 9 LEU HB3 H 3.300 1.547 4.427 1.00 . A A . 9 LEU HB3 1 1
24 4695 1 1 9 LEU HD11 H -1.006 2.011 4.094 1.00 . A A . 9 LEU HD11 1 1
24 4696 1 1 9 LEU HD12 H -0.263 0.894 2.947 1.00 . A A . 9 LEU HD12 1 1
24 4697 1 1 9 LEU HD13 H -0.369 0.449 4.669 1.00 . A A . 9 LEU HD13 1 1
24 4698 1 1 9 LEU HD21 H 1.047 1.948 6.426 1.00 . A A . 9 LEU HD21 1 1
24 4699 1 1 9 LEU HD22 H 2.128 3.204 5.773 1.00 . A A . 9 LEU HD22 1 1
24 4700 1 1 9 LEU HD23 H 0.371 3.404 5.653 1.00 . A A . 9 LEU HD23 1 1
24 4701 1 1 9 LEU HG H 1.331 2.728 3.450 1.00 . A A . 9 LEU HG 1 1
24 4702 1 1 9 LEU N N 1.846 -0.874 2.528 1.00 . A A . 9 LEU N 1 1
24 4703 1 1 9 LEU O O 4.915 -0.435 3.451 1.00 . A A . 9 LEU O 1 1
24 4704 1 1 10 ILE C C 6.340 0.957 -0.239 1.00 . A A . 10 ILE C 1 1
24 4705 1 1 10 ILE CA C 6.016 -0.144 0.821 1.00 . A A . 10 ILE CA 1 1
24 4706 1 1 10 ILE CB C 6.271 -1.654 0.437 1.00 . A A . 10 ILE CB 1 1
24 4707 1 1 10 ILE CD1 C 8.672 -1.494 -0.663 1.00 . A A . 10 ILE CD1 1 1
24 4708 1 1 10 ILE CG1 C 7.772 -2.063 0.448 1.00 . A A . 10 ILE CG1 1 1
24 4709 1 1 10 ILE CG2 C 5.549 -2.215 -0.818 1.00 . A A . 10 ILE CG2 1 1
24 4710 1 1 10 ILE H H 3.868 0.432 0.650 1.00 . A A . 10 ILE H 1 1
24 4711 1 1 10 ILE HA H 6.686 0.051 1.685 1.00 . A A . 10 ILE HA 1 1
24 4712 1 1 10 ILE HB H 5.843 -2.236 1.278 1.00 . A A . 10 ILE HB 1 1
24 4713 1 1 10 ILE HD11 H 9.694 -1.904 -0.591 1.00 . A A . 10 ILE HD11 1 1
24 4714 1 1 10 ILE HD12 H 8.290 -1.743 -1.669 1.00 . A A . 10 ILE HD12 1 1
24 4715 1 1 10 ILE HD13 H 8.759 -0.394 -0.602 1.00 . A A . 10 ILE HD13 1 1
24 4716 1 1 10 ILE HG12 H 8.216 -1.796 1.427 1.00 . A A . 10 ILE HG12 1 1
24 4717 1 1 10 ILE HG13 H 7.842 -3.166 0.412 1.00 . A A . 10 ILE HG13 1 1
24 4718 1 1 10 ILE HG21 H 4.457 -2.047 -0.784 1.00 . A A . 10 ILE HG21 1 1
24 4719 1 1 10 ILE HG22 H 5.919 -1.771 -1.759 1.00 . A A . 10 ILE HG22 1 1
24 4720 1 1 10 ILE HG23 H 5.698 -3.307 -0.918 1.00 . A A . 10 ILE HG23 1 1
24 4721 1 1 10 ILE N N 4.619 0.110 1.268 1.00 . A A . 10 ILE N 1 1
24 4722 1 1 10 ILE O O 6.246 0.729 -1.448 1.00 . A A . 10 ILE O 1 1
24 4723 1 1 11 . C C 8.272 4.026 0.036 1.00 . A A . 11 DAB C 1 1
24 4724 1 1 11 . CA C 7.039 3.326 -0.627 1.00 . A A . 11 DAB CA 1 1
24 4725 1 1 11 . CB C 5.843 4.313 -0.769 1.00 . A A . 11 DAB CB 1 1
24 4726 1 1 11 . CG C 4.602 3.810 -1.544 1.00 . A A . 11 DAB CG 1 1
24 4727 1 1 11 . H H 6.729 2.247 1.262 1.00 . A A . 11 DAB H 1 1
24 4728 1 1 11 . HA H 7.251 2.994 -1.664 1.00 . A A . 11 DAB HA 1 1
24 4729 1 1 11 . HB2 H 5.557 4.732 0.218 1.00 . A A . 11 DAB HB2 1 1
24 4730 1 1 11 . HB3 H 6.225 5.191 -1.321 1.00 . A A . 11 DAB HB3 1 1
24 4731 1 1 11 . HD2 H 3.351 3.976 0.251 1.00 . A A . 11 DAB HD2 1 1
24 4732 1 1 11 . HG2 H 4.263 4.601 -2.241 1.00 . A A . 11 DAB HG2 1 1
24 4733 1 1 11 . HG3 H 4.866 2.951 -2.193 1.00 . A A . 11 DAB HG3 1 1
24 4734 1 1 11 . N N 6.701 2.167 0.240 1.00 . A A . 11 DAB N 1 1
24 4735 1 1 11 . ND N 3.474 3.491 -0.645 1.00 . A A . 11 DAB ND 1 1
24 4736 1 1 11 . O O 8.075 4.842 0.943 1.00 . A A . 11 DAB O 1 1
24 4737 1 1 12 THR C C 11.948 4.288 -0.736 1.00 . A A . 12 THR C 1 1
24 4738 1 1 12 THR CA C 10.742 4.356 0.254 1.00 . A A . 12 THR CA 1 1
24 4739 1 1 12 THR CB C 11.071 3.832 1.693 1.00 . A A . 12 THR CB 1 1
24 4740 1 1 12 THR CG2 C 11.614 2.394 1.817 1.00 . A A . 12 THR CG2 1 1
24 4741 1 1 12 THR H H 9.684 3.018 -1.077 1.00 . A A . 12 THR H 1 1
24 4742 1 1 12 THR HA H 10.484 5.424 0.355 1.00 . A A . 12 THR HA 1 1
24 4743 1 1 12 THR HB H 10.148 3.886 2.301 1.00 . A A . 12 THR HB 1 1
24 4744 1 1 12 THR HG1 H 12.211 4.323 3.165 1.00 . A A . 12 THR HG1 1 1
24 4745 1 1 12 THR HG21 H 11.776 2.115 2.876 1.00 . A A . 12 THR HG21 1 1
24 4746 1 1 12 THR HG22 H 10.915 1.652 1.392 1.00 . A A . 12 THR HG22 1 1
24 4747 1 1 12 THR HG23 H 12.585 2.273 1.302 1.00 . A A . 12 THR HG23 1 1
24 4748 1 1 12 THR N N 9.537 3.711 -0.341 1.00 . A A . 12 THR N 1 1
24 4749 1 1 12 THR O O 12.089 3.342 -1.520 1.00 . A A . 12 THR O 1 1
24 4750 1 1 12 THR OG1 O 12.016 4.703 2.305 1.00 . A A . 12 THR OG1 1 1
24 4751 1 1 13 THR C C 15.172 4.461 -0.970 1.00 . A A . 13 THR C 1 1
24 4752 1 1 13 THR CA C 14.047 5.386 -1.533 1.00 . A A . 13 THR CA 1 1
24 4753 1 1 13 THR CB C 14.554 6.854 -1.694 1.00 . A A . 13 THR CB 1 1
24 4754 1 1 13 THR CG2 C 13.638 7.758 -2.534 1.00 . A A . 13 THR CG2 1 1
24 4755 1 1 13 THR H H 12.639 6.000 0.056 1.00 . A A . 13 THR H 1 1
24 4756 1 1 13 THR HA H 13.773 5.045 -2.553 1.00 . A A . 13 THR HA 1 1
24 4757 1 1 13 THR HB H 15.530 6.827 -2.218 1.00 . A A . 13 THR HB 1 1
24 4758 1 1 13 THR HG1 H 15.080 8.366 -0.620 1.00 . A A . 13 THR HG1 1 1
24 4759 1 1 13 THR HG21 H 12.637 7.867 -2.077 1.00 . A A . 13 THR HG21 1 1
24 4760 1 1 13 THR HG22 H 14.060 8.773 -2.643 1.00 . A A . 13 THR HG22 1 1
24 4761 1 1 13 THR HG23 H 13.496 7.355 -3.553 1.00 . A A . 13 THR HG23 1 1
24 4762 1 1 13 THR N N 12.832 5.301 -0.670 1.00 . A A . 13 THR N 1 1
24 4763 1 1 13 THR O O 15.727 4.718 0.103 1.00 . A A . 13 THR O 1 1
24 4764 1 1 13 THR OG1 O 14.758 7.482 -0.430 1.00 . A A . 13 THR OG1 1 1
24 4765 1 1 14 ALA C C 17.904 2.790 -1.931 1.00 . A A . 14 ALA C 1 1
24 4766 1 1 14 ALA CA C 16.537 2.409 -1.317 1.00 . A A . 14 ALA CA 1 1
24 4767 1 1 14 ALA CB C 16.086 1.003 -1.752 1.00 . A A . 14 ALA CB 1 1
24 4768 1 1 14 ALA H H 14.941 3.269 -2.570 1.00 . A A . 14 ALA H 1 1
24 4769 1 1 14 ALA HXT H 19.647 3.421 -1.375 1.00 . A A . 14 ALA HXT 1 1
24 4770 1 1 14 ALA HA H 16.636 2.382 -0.214 1.00 . A A . 14 ALA HA 1 1
24 4771 1 1 14 ALA HB1 H 15.123 0.720 -1.286 1.00 . A A . 14 ALA HB1 1 1
24 4772 1 1 14 ALA HB2 H 15.957 0.921 -2.849 1.00 . A A . 14 ALA HB2 1 1
24 4773 1 1 14 ALA HB3 H 16.820 0.232 -1.452 1.00 . A A . 14 ALA HB3 1 1
24 4774 1 1 14 ALA N N 15.494 3.385 -1.714 1.00 . A A . 14 ALA N 1 1
24 4775 1 1 14 ALA O O 18.154 2.753 -3.137 1.00 . A A . 14 ALA O 1 1
24 4776 1 1 14 ALA OXT O 18.807 3.181 -0.978 1.00 . A A . 14 ALA OXT 1 1
25 4777 1 1 1 ACE C C 8.385 6.949 3.714 1.00 . A A . 1 ACE C 1 1
25 4778 1 1 1 ACE CH3 C 9.308 7.390 4.846 1.00 . A A . 1 ACE CH3 1 1
25 4779 1 1 1 ACE H1 H 8.825 8.146 5.491 1.00 . A A . 1 ACE H1 1 1
25 4780 1 1 1 ACE H2 H 9.605 6.535 5.482 1.00 . A A . 1 ACE H2 1 1
25 4781 1 1 1 ACE H3 H 10.235 7.840 4.448 1.00 . A A . 1 ACE H3 1 1
25 4782 1 1 1 ACE O O 8.698 7.153 2.540 1.00 . A A . 1 ACE O 1 1
25 4783 1 1 2 ILE C C 5.482 7.078 2.468 1.00 . A A . 2 ILE C 1 1
25 4784 1 1 2 ILE CA C 6.212 5.865 3.133 1.00 . A A . 2 ILE CA 1 1
25 4785 1 1 2 ILE CB C 5.223 4.826 3.783 1.00 . A A . 2 ILE CB 1 1
25 4786 1 1 2 ILE CD1 C 6.891 2.776 3.886 1.00 . A A . 2 ILE CD1 1 1
25 4787 1 1 2 ILE CG1 C 5.887 3.685 4.617 1.00 . A A . 2 ILE CG1 1 1
25 4788 1 1 2 ILE CG2 C 4.247 4.205 2.749 1.00 . A A . 2 ILE CG2 1 1
25 4789 1 1 2 ILE H H 7.161 6.197 5.101 1.00 . A A . 2 ILE H 1 1
25 4790 1 1 2 ILE HA H 6.772 5.298 2.369 1.00 . A A . 2 ILE HA 1 1
25 4791 1 1 2 ILE HB H 4.584 5.384 4.496 1.00 . A A . 2 ILE HB 1 1
25 4792 1 1 2 ILE HD11 H 6.416 2.237 3.048 1.00 . A A . 2 ILE HD11 1 1
25 4793 1 1 2 ILE HD12 H 7.745 3.346 3.476 1.00 . A A . 2 ILE HD12 1 1
25 4794 1 1 2 ILE HD13 H 7.306 2.012 4.568 1.00 . A A . 2 ILE HD13 1 1
25 4795 1 1 2 ILE HG12 H 6.399 4.128 5.492 1.00 . A A . 2 ILE HG12 1 1
25 4796 1 1 2 ILE HG13 H 5.100 3.051 5.067 1.00 . A A . 2 ILE HG13 1 1
25 4797 1 1 2 ILE HG21 H 3.623 4.971 2.253 1.00 . A A . 2 ILE HG21 1 1
25 4798 1 1 2 ILE HG22 H 4.779 3.654 1.952 1.00 . A A . 2 ILE HG22 1 1
25 4799 1 1 2 ILE HG23 H 3.545 3.493 3.219 1.00 . A A . 2 ILE HG23 1 1
25 4800 1 1 2 ILE N N 7.234 6.372 4.096 1.00 . A A . 2 ILE N 1 1
25 4801 1 1 2 ILE O O 4.793 7.852 3.142 1.00 . A A . 2 ILE O 1 1
25 4802 1 1 3 TRP C C 3.476 8.336 0.125 1.00 . A A . 3 TRP C 1 1
25 4803 1 1 3 TRP CA C 5.024 8.321 0.347 1.00 . A A . 3 TRP CA 1 1
25 4804 1 1 3 TRP CB C 5.775 8.479 -1.014 1.00 . A A . 3 TRP CB 1 1
25 4805 1 1 3 TRP CD1 C 8.082 9.344 -0.066 1.00 . A A . 3 TRP CD1 1 1
25 4806 1 1 3 TRP CD2 C 8.237 7.930 -1.778 1.00 . A A . 3 TRP CD2 1 1
25 4807 1 1 3 TRP CE2 C 9.536 8.277 -1.325 1.00 . A A . 3 TRP CE2 1 1
25 4808 1 1 3 TRP CE3 C 8.073 7.016 -2.852 1.00 . A A . 3 TRP CE3 1 1
25 4809 1 1 3 TRP CG C 7.314 8.591 -0.983 1.00 . A A . 3 TRP CG 1 1
25 4810 1 1 3 TRP CH2 C 10.495 6.821 -3.001 1.00 . A A . 3 TRP CH2 1 1
25 4811 1 1 3 TRP CZ2 C 10.678 7.714 -1.943 1.00 . A A . 3 TRP CZ2 1 1
25 4812 1 1 3 TRP CZ3 C 9.214 6.474 -3.444 1.00 . A A . 3 TRP CZ3 1 1
25 4813 1 1 3 TRP H H 6.286 6.543 0.713 1.00 . A A . 3 TRP H 1 1
25 4814 1 1 3 TRP HA H 5.214 9.241 0.922 1.00 . A A . 3 TRP HA 1 1
25 4815 1 1 3 TRP HB2 H 5.486 7.646 -1.682 1.00 . A A . 3 TRP HB2 1 1
25 4816 1 1 3 TRP HB3 H 5.401 9.383 -1.534 1.00 . A A . 3 TRP HB3 1 1
25 4817 1 1 3 TRP HD1 H 7.658 9.940 0.730 1.00 . A A . 3 TRP HD1 1 1
25 4818 1 1 3 TRP HE1 H 10.237 9.554 0.286 1.00 . A A . 3 TRP HE1 1 1
25 4819 1 1 3 TRP HE3 H 7.092 6.739 -3.208 1.00 . A A . 3 TRP HE3 1 1
25 4820 1 1 3 TRP HH2 H 11.356 6.392 -3.490 1.00 . A A . 3 TRP HH2 1 1
25 4821 1 1 3 TRP HZ2 H 11.672 7.969 -1.606 1.00 . A A . 3 TRP HZ2 1 1
25 4822 1 1 3 TRP HZ3 H 9.106 5.777 -4.263 1.00 . A A . 3 TRP HZ3 1 1
25 4823 1 1 3 TRP N N 5.624 7.202 1.138 1.00 . A A . 3 TRP N 1 1
25 4824 1 1 3 TRP NE1 N 9.463 9.162 -0.262 1.00 . A A . 3 TRP NE1 1 1
25 4825 1 1 3 TRP O O 2.939 9.394 -0.217 1.00 . A A . 3 TRP O 1 1
25 4826 1 1 4 GLY C C 0.895 5.855 -0.638 1.00 . A A . 4 GLY C 1 1
25 4827 1 1 4 GLY CA C 1.305 7.121 0.130 1.00 . A A . 4 GLY CA 1 1
25 4828 1 1 4 GLY H H 3.351 6.472 0.741 1.00 . A A . 4 GLY H 1 1
25 4829 1 1 4 GLY HA2 H 0.811 7.174 1.120 1.00 . A A . 4 GLY HA2 1 1
25 4830 1 1 4 GLY HA3 H 0.906 7.993 -0.426 1.00 . A A . 4 GLY HA3 1 1
25 4831 1 1 4 GLY N N 2.777 7.205 0.310 1.00 . A A . 4 GLY N 1 1
25 4832 1 1 4 GLY O O 1.006 5.824 -1.867 1.00 . A A . 4 GLY O 1 1
25 4833 1 1 5 ASP C C -1.279 3.036 0.236 1.00 . A A . 5 ASP C 1 1
25 4834 1 1 5 ASP CA C -0.018 3.538 -0.522 1.00 . A A . 5 ASP CA 1 1
25 4835 1 1 5 ASP CB C 1.101 2.460 -0.493 1.00 . A A . 5 ASP CB 1 1
25 4836 1 1 5 ASP CG C 2.255 2.689 -1.488 1.00 . A A . 5 ASP CG 1 1
25 4837 1 1 5 ASP H H 0.379 4.991 1.098 1.00 . A A . 5 ASP H 1 1
25 4838 1 1 5 ASP HA H -0.291 3.705 -1.586 1.00 . A A . 5 ASP HA 1 1
25 4839 1 1 5 ASP HB2 H 1.480 2.317 0.537 1.00 . A A . 5 ASP HB2 1 1
25 4840 1 1 5 ASP HB3 H 0.655 1.482 -0.759 1.00 . A A . 5 ASP HB3 1 1
25 4841 1 1 5 ASP N N 0.423 4.826 0.088 1.00 . A A . 5 ASP N 1 1
25 4842 1 1 5 ASP O O -1.243 2.820 1.453 1.00 . A A . 5 ASP O 1 1
25 4843 1 1 5 ASP OD1 O 2.095 2.408 -2.678 1.00 . A A . 5 ASP OD1 1 1
25 4844 1 1 6 SER C C -3.727 0.785 0.088 1.00 . A A . 6 SER C 1 1
25 4845 1 1 6 SER CA C -3.672 2.343 0.065 1.00 . A A . 6 SER CA 1 1
25 4846 1 1 6 SER CB C -4.847 2.975 -0.721 1.00 . A A . 6 SER CB 1 1
25 4847 1 1 6 SER H H -2.320 3.066 -1.484 1.00 . A A . 6 SER H 1 1
25 4848 1 1 6 SER HA H -3.761 2.727 1.093 1.00 . A A . 6 SER HA 1 1
25 4849 1 1 6 SER HB2 H -4.800 2.707 -1.795 1.00 . A A . 6 SER HB2 1 1
25 4850 1 1 6 SER HB3 H -5.810 2.574 -0.355 1.00 . A A . 6 SER HB3 1 1
25 4851 1 1 6 SER HG H -4.957 4.578 0.351 1.00 . A A . 6 SER HG 1 1
25 4852 1 1 6 SER N N -2.387 2.820 -0.500 1.00 . A A . 6 SER N 1 1
25 4853 1 1 6 SER O O -4.287 0.141 -0.806 1.00 . A A . 6 SER O 1 1
25 4854 1 1 6 SER OG O -4.866 4.394 -0.587 1.00 . A A . 6 SER OG 1 1
25 4855 1 1 7 GLY C C -1.671 -1.649 1.863 1.00 . A A . 7 GLY C 1 1
25 4856 1 1 7 GLY CA C -3.060 -1.260 1.335 1.00 . A A . 7 GLY CA 1 1
25 4857 1 1 7 GLY H H -2.586 0.870 1.706 1.00 . A A . 7 GLY H 1 1
25 4858 1 1 7 GLY HA2 H -3.825 -1.557 2.076 1.00 . A A . 7 GLY HA2 1 1
25 4859 1 1 7 GLY HA3 H -3.308 -1.823 0.414 1.00 . A A . 7 GLY HA3 1 1
25 4860 1 1 7 GLY N N -3.124 0.207 1.137 1.00 . A A . 7 GLY N 1 1
25 4861 1 1 7 GLY O O -1.422 -1.562 3.069 1.00 . A A . 7 GLY O 1 1
25 4862 1 1 8 LYS C C 1.497 -1.178 1.424 1.00 . A A . 8 LYS C 1 1
25 4863 1 1 8 LYS CA C 0.617 -2.459 1.307 1.00 . A A . 8 LYS CA 1 1
25 4864 1 1 8 LYS CB C 1.144 -3.477 0.258 1.00 . A A . 8 LYS CB 1 1
25 4865 1 1 8 LYS CD C 2.612 -5.033 1.752 1.00 . A A . 8 LYS CD 1 1
25 4866 1 1 8 LYS CE C 4.023 -5.615 1.955 1.00 . A A . 8 LYS CE 1 1
25 4867 1 1 8 LYS CG C 2.539 -4.088 0.534 1.00 . A A . 8 LYS CG 1 1
25 4868 1 1 8 LYS H H -1.112 -2.159 -0.002 1.00 . A A . 8 LYS H 1 1
25 4869 1 1 8 LYS HA H 0.566 -2.992 2.270 1.00 . A A . 8 LYS HA 1 1
25 4870 1 1 8 LYS HB2 H 0.419 -4.306 0.141 1.00 . A A . 8 LYS HB2 1 1
25 4871 1 1 8 LYS HB3 H 1.173 -2.991 -0.737 1.00 . A A . 8 LYS HB3 1 1
25 4872 1 1 8 LYS HD2 H 2.302 -4.486 2.663 1.00 . A A . 8 LYS HD2 1 1
25 4873 1 1 8 LYS HD3 H 1.876 -5.851 1.624 1.00 . A A . 8 LYS HD3 1 1
25 4874 1 1 8 LYS HE2 H 4.344 -6.172 1.053 1.00 . A A . 8 LYS HE2 1 1
25 4875 1 1 8 LYS HE3 H 4.760 -4.799 2.087 1.00 . A A . 8 LYS HE3 1 1
25 4876 1 1 8 LYS HG2 H 2.860 -4.639 -0.370 1.00 . A A . 8 LYS HG2 1 1
25 4877 1 1 8 LYS HG3 H 3.279 -3.274 0.651 1.00 . A A . 8 LYS HG3 1 1
25 4878 1 1 8 LYS HZ1 H 3.414 -7.300 3.032 1.00 . A A . 8 LYS HZ1 1 1
25 4879 1 1 8 LYS HZ2 H 4.998 -6.911 3.280 1.00 . A A . 8 LYS HZ2 1 1
25 4880 1 1 8 LYS HZ3 H 3.806 -6.020 3.994 1.00 . A A . 8 LYS HZ3 1 1
25 4881 1 1 8 LYS N N -0.768 -2.066 0.954 1.00 . A A . 8 LYS N 1 1
25 4882 1 1 8 LYS NZ N 4.063 -6.511 3.130 1.00 . A A . 8 LYS NZ 1 1
25 4883 1 1 8 LYS O O 1.748 -0.494 0.426 1.00 . A A . 8 LYS O 1 1
25 4884 1 1 9 LEU C C 4.305 0.036 2.629 1.00 . A A . 9 LEU C 1 1
25 4885 1 1 9 LEU CA C 2.805 0.312 2.938 1.00 . A A . 9 LEU CA 1 1
25 4886 1 1 9 LEU CB C 2.561 0.760 4.412 1.00 . A A . 9 LEU CB 1 1
25 4887 1 1 9 LEU CD1 C 0.978 1.398 6.303 1.00 . A A . 9 LEU CD1 1 1
25 4888 1 1 9 LEU CD2 C 0.819 2.649 4.124 1.00 . A A . 9 LEU CD2 1 1
25 4889 1 1 9 LEU CG C 1.143 1.289 4.775 1.00 . A A . 9 LEU CG 1 1
25 4890 1 1 9 LEU H H 1.771 -1.581 3.364 1.00 . A A . 9 LEU H 1 1
25 4891 1 1 9 LEU HA H 2.476 1.155 2.299 1.00 . A A . 9 LEU HA 1 1
25 4892 1 1 9 LEU HB2 H 2.817 -0.087 5.078 1.00 . A A . 9 LEU HB2 1 1
25 4893 1 1 9 LEU HB3 H 3.299 1.541 4.677 1.00 . A A . 9 LEU HB3 1 1
25 4894 1 1 9 LEU HD11 H -0.039 1.731 6.581 1.00 . A A . 9 LEU HD11 1 1
25 4895 1 1 9 LEU HD12 H 1.139 0.424 6.800 1.00 . A A . 9 LEU HD12 1 1
25 4896 1 1 9 LEU HD13 H 1.692 2.116 6.749 1.00 . A A . 9 LEU HD13 1 1
25 4897 1 1 9 LEU HD21 H 1.501 3.449 4.469 1.00 . A A . 9 LEU HD21 1 1
25 4898 1 1 9 LEU HD22 H 0.892 2.610 3.023 1.00 . A A . 9 LEU HD22 1 1
25 4899 1 1 9 LEU HD23 H -0.212 2.977 4.356 1.00 . A A . 9 LEU HD23 1 1
25 4900 1 1 9 LEU HG H 0.391 0.558 4.419 1.00 . A A . 9 LEU HG 1 1
25 4901 1 1 9 LEU N N 1.971 -0.885 2.646 1.00 . A A . 9 LEU N 1 1
25 4902 1 1 9 LEU O O 5.096 -0.330 3.505 1.00 . A A . 9 LEU O 1 1
25 4903 1 1 10 ILE C C 6.318 1.041 -0.297 1.00 . A A . 10 ILE C 1 1
25 4904 1 1 10 ILE CA C 6.054 0.006 0.846 1.00 . A A . 10 ILE CA 1 1
25 4905 1 1 10 ILE CB C 6.376 -1.512 0.555 1.00 . A A . 10 ILE CB 1 1
25 4906 1 1 10 ILE CD1 C 8.798 -1.268 -0.474 1.00 . A A . 10 ILE CD1 1 1
25 4907 1 1 10 ILE CG1 C 7.890 -1.863 0.616 1.00 . A A . 10 ILE CG1 1 1
25 4908 1 1 10 ILE CG2 C 5.699 -2.164 -0.681 1.00 . A A . 10 ILE CG2 1 1
25 4909 1 1 10 ILE H H 3.877 0.452 0.740 1.00 . A A . 10 ILE H 1 1
25 4910 1 1 10 ILE HA H 6.743 0.290 1.669 1.00 . A A . 10 ILE HA 1 1
25 4911 1 1 10 ILE HB H 5.955 -2.069 1.416 1.00 . A A . 10 ILE HB 1 1
25 4912 1 1 10 ILE HD11 H 8.452 -1.537 -1.489 1.00 . A A . 10 ILE HD11 1 1
25 4913 1 1 10 ILE HD12 H 8.839 -0.166 -0.417 1.00 . A A . 10 ILE HD12 1 1
25 4914 1 1 10 ILE HD13 H 9.833 -1.638 -0.371 1.00 . A A . 10 ILE HD13 1 1
25 4915 1 1 10 ILE HG12 H 8.292 -1.565 1.603 1.00 . A A . 10 ILE HG12 1 1
25 4916 1 1 10 ILE HG13 H 8.005 -2.963 0.597 1.00 . A A . 10 ILE HG13 1 1
25 4917 1 1 10 ILE HG21 H 4.616 -1.953 -0.723 1.00 . A A . 10 ILE HG21 1 1
25 4918 1 1 10 ILE HG22 H 6.130 -1.817 -1.638 1.00 . A A . 10 ILE HG22 1 1
25 4919 1 1 10 ILE HG23 H 5.813 -3.266 -0.674 1.00 . A A . 10 ILE HG23 1 1
25 4920 1 1 10 ILE N N 4.666 0.207 1.346 1.00 . A A . 10 ILE N 1 1
25 4921 1 1 10 ILE O O 6.258 0.714 -1.485 1.00 . A A . 10 ILE O 1 1
25 4922 1 1 11 . C C 8.126 4.197 -0.320 1.00 . A A . 11 DAB C 1 1
25 4923 1 1 11 . CA C 6.895 3.402 -0.882 1.00 . A A . 11 DAB CA 1 1
25 4924 1 1 11 . CB C 5.650 4.311 -1.120 1.00 . A A . 11 DAB CB 1 1
25 4925 1 1 11 . CG C 4.463 3.697 -1.897 1.00 . A A . 11 DAB CG 1 1
25 4926 1 1 11 . H H 6.534 2.482 1.090 1.00 . A A . 11 DAB H 1 1
25 4927 1 1 11 . HA H 7.152 3.003 -1.886 1.00 . A A . 11 DAB HA 1 1
25 4928 1 1 11 . HB2 H 5.309 4.762 -0.170 1.00 . A A . 11 DAB HB2 1 1
25 4929 1 1 11 . HB3 H 5.990 5.179 -1.713 1.00 . A A . 11 DAB HB3 1 1
25 4930 1 1 11 . HD2 H 3.389 3.412 0.004 1.00 . A A . 11 DAB HD2 1 1
25 4931 1 1 11 . HG2 H 4.043 4.471 -2.569 1.00 . A A . 11 DAB HG2 1 1
25 4932 1 1 11 . HG3 H 4.806 2.884 -2.567 1.00 . A A . 11 DAB HG3 1 1
25 4933 1 1 11 . N N 6.597 2.306 0.080 1.00 . A A . 11 DAB N 1 1
25 4934 1 1 11 . ND N 3.387 3.222 -1.003 1.00 . A A . 11 DAB ND 1 1
25 4935 1 1 11 . O O 7.969 5.339 0.123 1.00 . A A . 11 DAB O 1 1
25 4936 1 1 12 THR C C 11.839 3.652 -0.419 1.00 . A A . 12 THR C 1 1
25 4937 1 1 12 THR CA C 10.569 4.292 0.214 1.00 . A A . 12 THR CA 1 1
25 4938 1 1 12 THR CB C 10.617 4.365 1.776 1.00 . A A . 12 THR CB 1 1
25 4939 1 1 12 THR CG2 C 10.791 3.048 2.559 1.00 . A A . 12 THR CG2 1 1
25 4940 1 1 12 THR H H 9.447 2.673 -0.702 1.00 . A A . 12 THR H 1 1
25 4941 1 1 12 THR HA H 10.502 5.335 -0.142 1.00 . A A . 12 THR HA 1 1
25 4942 1 1 12 THR HB H 9.668 4.813 2.123 1.00 . A A . 12 THR HB 1 1
25 4943 1 1 12 THR HG1 H 12.483 4.791 1.986 1.00 . A A . 12 THR HG1 1 1
25 4944 1 1 12 THR HG21 H 10.754 3.226 3.650 1.00 . A A . 12 THR HG21 1 1
25 4945 1 1 12 THR HG22 H 9.993 2.321 2.322 1.00 . A A . 12 THR HG22 1 1
25 4946 1 1 12 THR HG23 H 11.760 2.560 2.346 1.00 . A A . 12 THR HG23 1 1
25 4947 1 1 12 THR N N 9.352 3.613 -0.309 1.00 . A A . 12 THR N 1 1
25 4948 1 1 12 THR O O 12.018 2.428 -0.378 1.00 . A A . 12 THR O 1 1
25 4949 1 1 12 THR OG1 O 11.659 5.249 2.175 1.00 . A A . 12 THR OG1 1 1
25 4950 1 1 13 THR C C 15.173 4.466 -0.702 1.00 . A A . 13 THR C 1 1
25 4951 1 1 13 THR CA C 13.991 4.046 -1.623 1.00 . A A . 13 THR CA 1 1
25 4952 1 1 13 THR CB C 14.149 4.592 -3.076 1.00 . A A . 13 THR CB 1 1
25 4953 1 1 13 THR CG2 C 13.175 3.971 -4.093 1.00 . A A . 13 THR CG2 1 1
25 4954 1 1 13 THR H H 12.470 5.487 -0.939 1.00 . A A . 13 THR H 1 1
25 4955 1 1 13 THR HA H 13.998 2.939 -1.724 1.00 . A A . 13 THR HA 1 1
25 4956 1 1 13 THR HB H 15.169 4.344 -3.422 1.00 . A A . 13 THR HB 1 1
25 4957 1 1 13 THR HG1 H 13.109 6.200 -2.877 1.00 . A A . 13 THR HG1 1 1
25 4958 1 1 13 THR HG21 H 12.118 4.160 -3.828 1.00 . A A . 13 THR HG21 1 1
25 4959 1 1 13 THR HG22 H 13.338 4.380 -5.106 1.00 . A A . 13 THR HG22 1 1
25 4960 1 1 13 THR HG23 H 13.303 2.875 -4.160 1.00 . A A . 13 THR HG23 1 1
25 4961 1 1 13 THR N N 12.721 4.495 -0.985 1.00 . A A . 13 THR N 1 1
25 4962 1 1 13 THR O O 15.487 5.654 -0.576 1.00 . A A . 13 THR O 1 1
25 4963 1 1 13 THR OG1 O 14.015 6.010 -3.129 1.00 . A A . 13 THR OG1 1 1
25 4964 1 1 14 ALA C C 18.303 3.639 0.088 1.00 . A A . 14 ALA C 1 1
25 4965 1 1 14 ALA CA C 16.964 3.713 0.855 1.00 . A A . 14 ALA CA 1 1
25 4966 1 1 14 ALA CB C 16.903 2.683 1.998 1.00 . A A . 14 ALA CB 1 1
25 4967 1 1 14 ALA H H 15.458 2.531 -0.240 1.00 . A A . 14 ALA H 1 1
25 4968 1 1 14 ALA HXT H 19.753 4.797 -0.465 1.00 . A A . 14 ALA HXT 1 1
25 4969 1 1 14 ALA HA H 16.873 4.712 1.324 1.00 . A A . 14 ALA HA 1 1
25 4970 1 1 14 ALA HB1 H 15.958 2.758 2.568 1.00 . A A . 14 ALA HB1 1 1
25 4971 1 1 14 ALA HB2 H 16.984 1.640 1.633 1.00 . A A . 14 ALA HB2 1 1
25 4972 1 1 14 ALA HB3 H 17.723 2.837 2.724 1.00 . A A . 14 ALA HB3 1 1
25 4973 1 1 14 ALA N N 15.820 3.474 -0.060 1.00 . A A . 14 ALA N 1 1
25 4974 1 1 14 ALA O O 18.758 2.609 -0.413 1.00 . A A . 14 ALA O 1 1
25 4975 1 1 14 ALA OXT O 18.927 4.857 0.020 1.00 . A A . 14 ALA OXT 1 1
26 4976 1 1 1 ACE C C 8.463 6.896 3.750 1.00 . A A . 1 ACE C 1 1
26 4977 1 1 1 ACE CH3 C 9.398 7.320 4.878 1.00 . A A . 1 ACE CH3 1 1
26 4978 1 1 1 ACE H1 H 10.316 7.787 4.476 1.00 . A A . 1 ACE H1 1 1
26 4979 1 1 1 ACE H2 H 8.918 8.058 5.546 1.00 . A A . 1 ACE H2 1 1
26 4980 1 1 1 ACE H3 H 9.713 6.455 5.489 1.00 . A A . 1 ACE H3 1 1
26 4981 1 1 1 ACE O O 8.768 7.107 2.574 1.00 . A A . 1 ACE O 1 1
26 4982 1 1 2 ILE C C 5.539 7.052 2.547 1.00 . A A . 2 ILE C 1 1
26 4983 1 1 2 ILE CA C 6.277 5.828 3.181 1.00 . A A . 2 ILE CA 1 1
26 4984 1 1 2 ILE CB C 5.295 4.782 3.828 1.00 . A A . 2 ILE CB 1 1
26 4985 1 1 2 ILE CD1 C 6.959 2.727 3.879 1.00 . A A . 2 ILE CD1 1 1
26 4986 1 1 2 ILE CG1 C 5.966 3.627 4.637 1.00 . A A . 2 ILE CG1 1 1
26 4987 1 1 2 ILE CG2 C 4.304 4.179 2.796 1.00 . A A . 2 ILE CG2 1 1
26 4988 1 1 2 ILE H H 7.248 6.137 5.142 1.00 . A A . 2 ILE H 1 1
26 4989 1 1 2 ILE HA H 6.826 5.274 2.401 1.00 . A A . 2 ILE HA 1 1
26 4990 1 1 2 ILE HB H 4.665 5.329 4.557 1.00 . A A . 2 ILE HB 1 1
26 4991 1 1 2 ILE HD11 H 7.810 3.302 3.469 1.00 . A A . 2 ILE HD11 1 1
26 4992 1 1 2 ILE HD12 H 7.380 1.951 4.544 1.00 . A A . 2 ILE HD12 1 1
26 4993 1 1 2 ILE HD13 H 6.473 2.203 3.039 1.00 . A A . 2 ILE HD13 1 1
26 4994 1 1 2 ILE HG12 H 6.490 4.056 5.511 1.00 . A A . 2 ILE HG12 1 1
26 4995 1 1 2 ILE HG13 H 5.183 2.987 5.085 1.00 . A A . 2 ILE HG13 1 1
26 4996 1 1 2 ILE HG21 H 3.676 4.955 2.322 1.00 . A A . 2 ILE HG21 1 1
26 4997 1 1 2 ILE HG22 H 4.825 3.642 1.983 1.00 . A A . 2 ILE HG22 1 1
26 4998 1 1 2 ILE HG23 H 3.608 3.461 3.262 1.00 . A A . 2 ILE HG23 1 1
26 4999 1 1 2 ILE N N 7.313 6.320 4.138 1.00 . A A . 2 ILE N 1 1
26 5000 1 1 2 ILE O O 4.866 7.820 3.244 1.00 . A A . 2 ILE O 1 1
26 5001 1 1 3 TRP C C 3.503 8.329 0.220 1.00 . A A . 3 TRP C 1 1
26 5002 1 1 3 TRP CA C 5.048 8.327 0.452 1.00 . A A . 3 TRP CA 1 1
26 5003 1 1 3 TRP CB C 5.815 8.529 -0.892 1.00 . A A . 3 TRP CB 1 1
26 5004 1 1 3 TRP CD1 C 8.053 9.495 0.115 1.00 . A A . 3 TRP CD1 1 1
26 5005 1 1 3 TRP CD2 C 8.322 8.078 -1.579 1.00 . A A . 3 TRP CD2 1 1
26 5006 1 1 3 TRP CE2 C 9.590 8.485 -1.089 1.00 . A A . 3 TRP CE2 1 1
26 5007 1 1 3 TRP CE3 C 8.233 7.152 -2.652 1.00 . A A . 3 TRP CE3 1 1
26 5008 1 1 3 TRP CG C 7.347 8.703 -0.819 1.00 . A A . 3 TRP CG 1 1
26 5009 1 1 3 TRP CH2 C 10.664 7.068 -2.727 1.00 . A A . 3 TRP CH2 1 1
26 5010 1 1 3 TRP CZ2 C 10.774 7.972 -1.670 1.00 . A A . 3 TRP CZ2 1 1
26 5011 1 1 3 TRP CZ3 C 9.414 6.661 -3.208 1.00 . A A . 3 TRP CZ3 1 1
26 5012 1 1 3 TRP H H 6.308 6.536 0.771 1.00 . A A . 3 TRP H 1 1
26 5013 1 1 3 TRP HA H 5.220 9.235 1.053 1.00 . A A . 3 TRP HA 1 1
26 5014 1 1 3 TRP HB2 H 5.574 7.691 -1.574 1.00 . A A . 3 TRP HB2 1 1
26 5015 1 1 3 TRP HB3 H 5.416 9.422 -1.410 1.00 . A A . 3 TRP HB3 1 1
26 5016 1 1 3 TRP HD1 H 7.578 10.077 0.892 1.00 . A A . 3 TRP HD1 1 1
26 5017 1 1 3 TRP HE1 H 10.184 9.810 0.526 1.00 . A A . 3 TRP HE1 1 1
26 5018 1 1 3 TRP HE3 H 7.275 6.826 -3.033 1.00 . A A . 3 TRP HE3 1 1
26 5019 1 1 3 TRP HH2 H 11.560 6.679 -3.186 1.00 . A A . 3 TRP HH2 1 1
26 5020 1 1 3 TRP HZ2 H 11.745 8.273 -1.306 1.00 . A A . 3 TRP HZ2 1 1
26 5021 1 1 3 TRP HZ3 H 9.364 5.955 -4.024 1.00 . A A . 3 TRP HZ3 1 1
26 5022 1 1 3 TRP N N 5.657 7.194 1.216 1.00 . A A . 3 TRP N 1 1
26 5023 1 1 3 TRP NE1 N 9.446 9.373 -0.036 1.00 . A A . 3 TRP NE1 1 1
26 5024 1 1 3 TRP O O 2.960 9.387 -0.116 1.00 . A A . 3 TRP O 1 1
26 5025 1 1 4 GLY C C 0.935 5.843 -0.585 1.00 . A A . 4 GLY C 1 1
26 5026 1 1 4 GLY CA C 1.340 7.102 0.200 1.00 . A A . 4 GLY CA 1 1
26 5027 1 1 4 GLY H H 3.390 6.456 0.809 1.00 . A A . 4 GLY H 1 1
26 5028 1 1 4 GLY HA2 H 0.841 7.141 1.189 1.00 . A A . 4 GLY HA2 1 1
26 5029 1 1 4 GLY HA3 H 0.939 7.977 -0.347 1.00 . A A . 4 GLY HA3 1 1
26 5030 1 1 4 GLY N N 2.810 7.192 0.390 1.00 . A A . 4 GLY N 1 1
26 5031 1 1 4 GLY O O 1.065 5.821 -1.812 1.00 . A A . 4 GLY O 1 1
26 5032 1 1 5 ASP C C -1.261 3.024 0.248 1.00 . A A . 5 ASP C 1 1
26 5033 1 1 5 ASP CA C 0.003 3.532 -0.501 1.00 . A A . 5 ASP CA 1 1
26 5034 1 1 5 ASP CB C 1.119 2.449 -0.482 1.00 . A A . 5 ASP CB 1 1
26 5035 1 1 5 ASP CG C 2.268 2.682 -1.481 1.00 . A A . 5 ASP CG 1 1
26 5036 1 1 5 ASP H H 0.381 4.971 1.136 1.00 . A A . 5 ASP H 1 1
26 5037 1 1 5 ASP HA H -0.267 3.713 -1.563 1.00 . A A . 5 ASP HA 1 1
26 5038 1 1 5 ASP HB2 H 1.500 2.300 0.545 1.00 . A A . 5 ASP HB2 1 1
26 5039 1 1 5 ASP HB3 H 0.668 1.474 -0.752 1.00 . A A . 5 ASP HB3 1 1
26 5040 1 1 5 ASP N N 0.444 4.812 0.125 1.00 . A A . 5 ASP N 1 1
26 5041 1 1 5 ASP O O -1.225 2.782 1.460 1.00 . A A . 5 ASP O 1 1
26 5042 1 1 5 ASP OD1 O 2.107 2.394 -2.669 1.00 . A A . 5 ASP OD1 1 1
26 5043 1 1 6 SER C C -3.721 0.797 0.062 1.00 . A A . 6 SER C 1 1
26 5044 1 1 6 SER CA C -3.660 2.355 0.063 1.00 . A A . 6 SER CA 1 1
26 5045 1 1 6 SER CB C -4.831 3.003 -0.715 1.00 . A A . 6 SER CB 1 1
26 5046 1 1 6 SER H H -2.305 3.107 -1.469 1.00 . A A . 6 SER H 1 1
26 5047 1 1 6 SER HA H -3.750 2.725 1.096 1.00 . A A . 6 SER HA 1 1
26 5048 1 1 6 SER HB2 H -4.779 2.761 -1.794 1.00 . A A . 6 SER HB2 1 1
26 5049 1 1 6 SER HB3 H -5.795 2.593 -0.361 1.00 . A A . 6 SER HB3 1 1
26 5050 1 1 6 SER HG H -5.604 4.743 -1.040 1.00 . A A . 6 SER HG 1 1
26 5051 1 1 6 SER N N -2.371 2.834 -0.493 1.00 . A A . 6 SER N 1 1
26 5052 1 1 6 SER O O -4.285 0.167 -0.840 1.00 . A A . 6 SER O 1 1
26 5053 1 1 6 SER OG O -4.850 4.418 -0.540 1.00 . A A . 6 SER OG 1 1
26 5054 1 1 7 GLY C C -1.680 -1.658 1.840 1.00 . A A . 7 GLY C 1 1
26 5055 1 1 7 GLY CA C -3.056 -1.267 1.276 1.00 . A A . 7 GLY CA 1 1
26 5056 1 1 7 GLY H H -2.577 0.856 1.679 1.00 . A A . 7 GLY H 1 1
26 5057 1 1 7 GLY HA2 H -3.842 -1.579 1.988 1.00 . A A . 7 GLY HA2 1 1
26 5058 1 1 7 GLY HA3 H -3.274 -1.816 0.338 1.00 . A A . 7 GLY HA3 1 1
26 5059 1 1 7 GLY N N -3.118 0.201 1.100 1.00 . A A . 7 GLY N 1 1
26 5060 1 1 7 GLY O O -1.465 -1.575 3.052 1.00 . A A . 7 GLY O 1 1
26 5061 1 1 8 LYS C C 1.501 -1.185 1.460 1.00 . A A . 8 LYS C 1 1
26 5062 1 1 8 LYS CA C 0.622 -2.465 1.346 1.00 . A A . 8 LYS CA 1 1
26 5063 1 1 8 LYS CB C 1.179 -3.498 0.330 1.00 . A A . 8 LYS CB 1 1
26 5064 1 1 8 LYS CD C 3.028 -5.192 -0.247 1.00 . A A . 8 LYS CD 1 1
26 5065 1 1 8 LYS CE C 4.286 -5.930 0.253 1.00 . A A . 8 LYS CE 1 1
26 5066 1 1 8 LYS CG C 2.476 -4.201 0.795 1.00 . A A . 8 LYS CG 1 1
26 5067 1 1 8 LYS H H -1.069 -2.164 -0.011 1.00 . A A . 8 LYS H 1 1
26 5068 1 1 8 LYS HA H 0.548 -2.985 2.318 1.00 . A A . 8 LYS HA 1 1
26 5069 1 1 8 LYS HB2 H 0.418 -4.280 0.141 1.00 . A A . 8 LYS HB2 1 1
26 5070 1 1 8 LYS HB3 H 1.345 -3.010 -0.650 1.00 . A A . 8 LYS HB3 1 1
26 5071 1 1 8 LYS HD2 H 2.242 -5.928 -0.509 1.00 . A A . 8 LYS HD2 1 1
26 5072 1 1 8 LYS HD3 H 3.255 -4.645 -1.183 1.00 . A A . 8 LYS HD3 1 1
26 5073 1 1 8 LYS HE2 H 5.071 -5.204 0.541 1.00 . A A . 8 LYS HE2 1 1
26 5074 1 1 8 LYS HE3 H 4.054 -6.505 1.169 1.00 . A A . 8 LYS HE3 1 1
26 5075 1 1 8 LYS HG2 H 3.249 -3.443 1.027 1.00 . A A . 8 LYS HG2 1 1
26 5076 1 1 8 LYS HG3 H 2.281 -4.729 1.749 1.00 . A A . 8 LYS HG3 1 1
26 5077 1 1 8 LYS HZ1 H 5.068 -6.338 -1.642 1.00 . A A . 8 LYS HZ1 1 1
26 5078 1 1 8 LYS HZ2 H 5.651 -7.342 -0.470 1.00 . A A . 8 LYS HZ2 1 1
26 5079 1 1 8 LYS HZ3 H 4.122 -7.552 -1.053 1.00 . A A . 8 LYS HZ3 1 1
26 5080 1 1 8 LYS N N -0.753 -2.073 0.955 1.00 . A A . 8 LYS N 1 1
26 5081 1 1 8 LYS NZ N 4.812 -6.841 -0.785 1.00 . A A . 8 LYS NZ 1 1
26 5082 1 1 8 LYS O O 1.751 -0.504 0.461 1.00 . A A . 8 LYS O 1 1
26 5083 1 1 9 LEU C C 4.305 0.038 2.640 1.00 . A A . 9 LEU C 1 1
26 5084 1 1 9 LEU CA C 2.809 0.314 2.967 1.00 . A A . 9 LEU CA 1 1
26 5085 1 1 9 LEU CB C 2.581 0.763 4.443 1.00 . A A . 9 LEU CB 1 1
26 5086 1 1 9 LEU CD1 C 1.018 1.416 6.345 1.00 . A A . 9 LEU CD1 1 1
26 5087 1 1 9 LEU CD2 C 0.844 2.660 4.163 1.00 . A A . 9 LEU CD2 1 1
26 5088 1 1 9 LEU CG C 1.168 1.300 4.817 1.00 . A A . 9 LEU CG 1 1
26 5089 1 1 9 LEU H H 1.783 -1.581 3.402 1.00 . A A . 9 LEU H 1 1
26 5090 1 1 9 LEU HA H 2.471 1.156 2.332 1.00 . A A . 9 LEU HA 1 1
26 5091 1 1 9 LEU HB2 H 2.837 -0.087 5.107 1.00 . A A . 9 LEU HB2 1 1
26 5092 1 1 9 LEU HB3 H 3.325 1.540 4.704 1.00 . A A . 9 LEU HB3 1 1
26 5093 1 1 9 LEU HD11 H 0.006 1.755 6.633 1.00 . A A . 9 LEU HD11 1 1
26 5094 1 1 9 LEU HD12 H 1.180 0.444 6.845 1.00 . A A . 9 LEU HD12 1 1
26 5095 1 1 9 LEU HD13 H 1.741 2.133 6.781 1.00 . A A . 9 LEU HD13 1 1
26 5096 1 1 9 LEU HD21 H 1.536 3.457 4.493 1.00 . A A . 9 LEU HD21 1 1
26 5097 1 1 9 LEU HD22 H 0.900 2.614 3.061 1.00 . A A . 9 LEU HD22 1 1
26 5098 1 1 9 LEU HD23 H -0.181 2.995 4.408 1.00 . A A . 9 LEU HD23 1 1
26 5099 1 1 9 LEU HG H 0.410 0.571 4.471 1.00 . A A . 9 LEU HG 1 1
26 5100 1 1 9 LEU N N 1.974 -0.884 2.682 1.00 . A A . 9 LEU N 1 1
26 5101 1 1 9 LEU O O 5.106 -0.334 3.504 1.00 . A A . 9 LEU O 1 1
26 5102 1 1 10 ILE C C 6.275 1.053 -0.310 1.00 . A A . 10 ILE C 1 1
26 5103 1 1 10 ILE CA C 6.026 0.012 0.829 1.00 . A A . 10 ILE CA 1 1
26 5104 1 1 10 ILE CB C 6.335 -1.505 0.519 1.00 . A A . 10 ILE CB 1 1
26 5105 1 1 10 ILE CD1 C 8.698 -1.284 -0.645 1.00 . A A . 10 ILE CD1 1 1
26 5106 1 1 10 ILE CG1 C 7.851 -1.854 0.504 1.00 . A A . 10 ILE CG1 1 1
26 5107 1 1 10 ILE CG2 C 5.596 -2.159 -0.681 1.00 . A A . 10 ILE CG2 1 1
26 5108 1 1 10 ILE H H 3.850 0.482 0.766 1.00 . A A . 10 ILE H 1 1
26 5109 1 1 10 ILE HA H 6.731 0.282 1.643 1.00 . A A . 10 ILE HA 1 1
26 5110 1 1 10 ILE HB H 5.959 -2.062 1.400 1.00 . A A . 10 ILE HB 1 1
26 5111 1 1 10 ILE HD11 H 8.293 -1.565 -1.635 1.00 . A A . 10 ILE HD11 1 1
26 5112 1 1 10 ILE HD12 H 8.753 -0.181 -0.609 1.00 . A A . 10 ILE HD12 1 1
26 5113 1 1 10 ILE HD13 H 9.735 -1.661 -0.597 1.00 . A A . 10 ILE HD13 1 1
26 5114 1 1 10 ILE HG12 H 8.306 -1.540 1.462 1.00 . A A . 10 ILE HG12 1 1
26 5115 1 1 10 ILE HG13 H 7.965 -2.956 0.499 1.00 . A A . 10 ILE HG13 1 1
26 5116 1 1 10 ILE HG21 H 4.503 -2.015 -0.626 1.00 . A A . 10 ILE HG21 1 1
26 5117 1 1 10 ILE HG22 H 5.929 -1.762 -1.657 1.00 . A A . 10 ILE HG22 1 1
26 5118 1 1 10 ILE HG23 H 5.773 -3.251 -0.721 1.00 . A A . 10 ILE HG23 1 1
26 5119 1 1 10 ILE N N 4.647 0.216 1.352 1.00 . A A . 10 ILE N 1 1
26 5120 1 1 10 ILE O O 6.170 0.741 -1.499 1.00 . A A . 10 ILE O 1 1
26 5121 1 1 11 . C C 8.122 4.198 -0.325 1.00 . A A . 11 DAB C 1 1
26 5122 1 1 11 . CA C 6.888 3.409 -0.886 1.00 . A A . 11 DAB CA 1 1
26 5123 1 1 11 . CB C 5.649 4.326 -1.121 1.00 . A A . 11 DAB CB 1 1
26 5124 1 1 11 . CG C 4.458 3.722 -1.898 1.00 . A A . 11 DAB CG 1 1
26 5125 1 1 11 . H H 6.573 2.469 1.086 1.00 . A A . 11 DAB H 1 1
26 5126 1 1 11 . HA H 7.144 3.011 -1.890 1.00 . A A . 11 DAB HA 1 1
26 5127 1 1 11 . HB2 H 5.313 4.779 -0.170 1.00 . A A . 11 DAB HB2 1 1
26 5128 1 1 11 . HB3 H 5.995 5.193 -1.716 1.00 . A A . 11 DAB HB3 1 1
26 5129 1 1 11 . HD2 H 3.394 3.421 0.007 1.00 . A A . 11 DAB HD2 1 1
26 5130 1 1 11 . HG2 H 4.026 4.507 -2.550 1.00 . A A . 11 DAB HG2 1 1
26 5131 1 1 11 . HG3 H 4.797 2.923 -2.585 1.00 . A A . 11 DAB HG3 1 1
26 5132 1 1 11 . N N 6.593 2.307 0.073 1.00 . A A . 11 DAB N 1 1
26 5133 1 1 11 . ND N 3.393 3.228 -1.000 1.00 . A A . 11 DAB ND 1 1
26 5134 1 1 11 . O O 7.969 5.340 0.122 1.00 . A A . 11 DAB O 1 1
26 5135 1 1 12 THR C C 11.829 3.648 -0.441 1.00 . A A . 12 THR C 1 1
26 5136 1 1 12 THR CA C 10.564 4.290 0.202 1.00 . A A . 12 THR CA 1 1
26 5137 1 1 12 THR CB C 10.610 4.359 1.764 1.00 . A A . 12 THR CB 1 1
26 5138 1 1 12 THR CG2 C 10.858 3.051 2.541 1.00 . A A . 12 THR CG2 1 1
26 5139 1 1 12 THR H H 9.435 2.665 -0.691 1.00 . A A . 12 THR H 1 1
26 5140 1 1 12 THR HA H 10.496 5.333 -0.155 1.00 . A A . 12 THR HA 1 1
26 5141 1 1 12 THR HB H 9.638 4.747 2.117 1.00 . A A . 12 THR HB 1 1
26 5142 1 1 12 THR HG1 H 11.271 6.162 1.897 1.00 . A A . 12 THR HG1 1 1
26 5143 1 1 12 THR HG21 H 10.797 3.218 3.632 1.00 . A A . 12 THR HG21 1 1
26 5144 1 1 12 THR HG22 H 10.110 2.276 2.289 1.00 . A A . 12 THR HG22 1 1
26 5145 1 1 12 THR HG23 H 11.860 2.631 2.337 1.00 . A A . 12 THR HG23 1 1
26 5146 1 1 12 THR N N 9.347 3.613 -0.318 1.00 . A A . 12 THR N 1 1
26 5147 1 1 12 THR O O 12.030 2.430 -0.358 1.00 . A A . 12 THR O 1 1
26 5148 1 1 12 THR OG1 O 11.600 5.300 2.164 1.00 . A A . 12 THR OG1 1 1
26 5149 1 1 13 THR C C 15.129 4.283 -0.754 1.00 . A A . 13 THR C 1 1
26 5150 1 1 13 THR CA C 13.940 4.014 -1.722 1.00 . A A . 13 THR CA 1 1
26 5151 1 1 13 THR CB C 14.154 4.669 -3.121 1.00 . A A . 13 THR CB 1 1
26 5152 1 1 13 THR CG2 C 13.146 4.219 -4.195 1.00 . A A . 13 THR CG2 1 1
26 5153 1 1 13 THR H H 12.400 5.464 -1.087 1.00 . A A . 13 THR H 1 1
26 5154 1 1 13 THR HA H 13.885 2.922 -1.917 1.00 . A A . 13 THR HA 1 1
26 5155 1 1 13 THR HB H 15.155 4.373 -3.487 1.00 . A A . 13 THR HB 1 1
26 5156 1 1 13 THR HG1 H 14.774 6.329 -2.368 1.00 . A A . 13 THR HG1 1 1
26 5157 1 1 13 THR HG21 H 12.107 4.476 -3.921 1.00 . A A . 13 THR HG21 1 1
26 5158 1 1 13 THR HG22 H 13.356 4.700 -5.168 1.00 . A A . 13 THR HG22 1 1
26 5159 1 1 13 THR HG23 H 13.183 3.127 -4.355 1.00 . A A . 13 THR HG23 1 1
26 5160 1 1 13 THR N N 12.683 4.478 -1.068 1.00 . A A . 13 THR N 1 1
26 5161 1 1 13 THR O O 15.625 5.412 -0.660 1.00 . A A . 13 THR O 1 1
26 5162 1 1 13 THR OG1 O 14.130 6.092 -3.040 1.00 . A A . 13 THR OG1 1 1
26 5163 1 1 14 ALA C C 18.033 2.964 0.252 1.00 . A A . 14 ALA C 1 1
26 5164 1 1 14 ALA CA C 16.692 3.326 0.930 1.00 . A A . 14 ALA CA 1 1
26 5165 1 1 14 ALA CB C 16.387 2.403 2.124 1.00 . A A . 14 ALA CB 1 1
26 5166 1 1 14 ALA H H 15.057 2.358 -0.187 1.00 . A A . 14 ALA H 1 1
26 5167 1 1 14 ALA HXT H 19.689 3.810 -0.288 1.00 . A A . 14 ALA HXT 1 1
26 5168 1 1 14 ALA HA H 16.762 4.355 1.336 1.00 . A A . 14 ALA HA 1 1
26 5169 1 1 14 ALA HB1 H 15.443 2.685 2.628 1.00 . A A . 14 ALA HB1 1 1
26 5170 1 1 14 ALA HB2 H 16.296 1.341 1.826 1.00 . A A . 14 ALA HB2 1 1
26 5171 1 1 14 ALA HB3 H 17.182 2.458 2.891 1.00 . A A . 14 ALA HB3 1 1
26 5172 1 1 14 ALA N N 15.573 3.232 -0.038 1.00 . A A . 14 ALA N 1 1
26 5173 1 1 14 ALA O O 18.323 1.836 -0.151 1.00 . A A . 14 ALA O 1 1
26 5174 1 1 14 ALA OXT O 18.864 4.048 0.140 1.00 . A A . 14 ALA OXT 1 1
27 5175 1 1 1 ACE C C 8.426 6.919 3.766 1.00 . A A . 1 ACE C 1 1
27 5176 1 1 1 ACE CH3 C 9.345 7.358 4.902 1.00 . A A . 1 ACE CH3 1 1
27 5177 1 1 1 ACE H1 H 9.642 6.503 5.537 1.00 . A A . 1 ACE H1 1 1
27 5178 1 1 1 ACE H2 H 10.273 7.812 4.508 1.00 . A A . 1 ACE H2 1 1
27 5179 1 1 1 ACE H3 H 8.858 8.112 5.546 1.00 . A A . 1 ACE H3 1 1
27 5180 1 1 1 ACE O O 8.746 7.119 2.593 1.00 . A A . 1 ACE O 1 1
27 5181 1 1 2 ILE C C 5.518 7.055 2.521 1.00 . A A . 2 ILE C 1 1
27 5182 1 1 2 ILE CA C 6.253 5.840 3.178 1.00 . A A . 2 ILE CA 1 1
27 5183 1 1 2 ILE CB C 5.266 4.794 3.820 1.00 . A A . 2 ILE CB 1 1
27 5184 1 1 2 ILE CD1 C 6.936 2.745 3.900 1.00 . A A . 2 ILE CD1 1 1
27 5185 1 1 2 ILE CG1 C 5.934 3.647 4.643 1.00 . A A . 2 ILE CG1 1 1
27 5186 1 1 2 ILE CG2 C 4.288 4.181 2.783 1.00 . A A . 2 ILE CG2 1 1
27 5187 1 1 2 ILE H H 7.194 6.172 5.148 1.00 . A A . 2 ILE H 1 1
27 5188 1 1 2 ILE HA H 6.814 5.281 2.409 1.00 . A A . 2 ILE HA 1 1
27 5189 1 1 2 ILE HB H 4.627 5.344 4.539 1.00 . A A . 2 ILE HB 1 1
27 5190 1 1 2 ILE HD11 H 7.789 3.320 3.493 1.00 . A A . 2 ILE HD11 1 1
27 5191 1 1 2 ILE HD12 H 7.355 1.976 4.574 1.00 . A A . 2 ILE HD12 1 1
27 5192 1 1 2 ILE HD13 H 6.461 2.213 3.059 1.00 . A A . 2 ILE HD13 1 1
27 5193 1 1 2 ILE HG12 H 6.448 4.083 5.520 1.00 . A A . 2 ILE HG12 1 1
27 5194 1 1 2 ILE HG13 H 5.149 3.007 5.089 1.00 . A A . 2 ILE HG13 1 1
27 5195 1 1 2 ILE HG21 H 3.663 4.950 2.295 1.00 . A A . 2 ILE HG21 1 1
27 5196 1 1 2 ILE HG22 H 4.818 3.637 1.980 1.00 . A A . 2 ILE HG22 1 1
27 5197 1 1 2 ILE HG23 H 3.588 3.465 3.248 1.00 . A A . 2 ILE HG23 1 1
27 5198 1 1 2 ILE N N 7.272 6.344 4.144 1.00 . A A . 2 ILE N 1 1
27 5199 1 1 2 ILE O O 4.836 7.828 3.200 1.00 . A A . 2 ILE O 1 1
27 5200 1 1 3 TRP C C 3.499 8.319 0.195 1.00 . A A . 3 TRP C 1 1
27 5201 1 1 3 TRP CA C 5.048 8.305 0.405 1.00 . A A . 3 TRP CA 1 1
27 5202 1 1 3 TRP CB C 5.788 8.466 -0.961 1.00 . A A . 3 TRP CB 1 1
27 5203 1 1 3 TRP CD1 C 8.112 9.308 -0.029 1.00 . A A . 3 TRP CD1 1 1
27 5204 1 1 3 TRP CD2 C 8.238 7.916 -1.762 1.00 . A A . 3 TRP CD2 1 1
27 5205 1 1 3 TRP CE2 C 9.545 8.253 -1.322 1.00 . A A . 3 TRP CE2 1 1
27 5206 1 1 3 TRP CE3 C 8.058 7.019 -2.847 1.00 . A A . 3 TRP CE3 1 1
27 5207 1 1 3 TRP CG C 7.328 8.569 -0.945 1.00 . A A . 3 TRP CG 1 1
27 5208 1 1 3 TRP CH2 C 10.477 6.819 -3.031 1.00 . A A . 3 TRP CH2 1 1
27 5209 1 1 3 TRP CZ2 C 10.677 7.697 -1.965 1.00 . A A . 3 TRP CZ2 1 1
27 5210 1 1 3 TRP CZ3 C 9.189 6.482 -3.463 1.00 . A A . 3 TRP CZ3 1 1
27 5211 1 1 3 TRP H H 6.312 6.523 0.760 1.00 . A A . 3 TRP H 1 1
27 5212 1 1 3 TRP HA H 5.244 9.224 0.982 1.00 . A A . 3 TRP HA 1 1
27 5213 1 1 3 TRP HB2 H 5.489 7.636 -1.629 1.00 . A A . 3 TRP HB2 1 1
27 5214 1 1 3 TRP HB3 H 5.414 9.373 -1.473 1.00 . A A . 3 TRP HB3 1 1
27 5215 1 1 3 TRP HD1 H 7.701 9.896 0.780 1.00 . A A . 3 TRP HD1 1 1
27 5216 1 1 3 TRP HE1 H 10.271 9.507 0.296 1.00 . A A . 3 TRP HE1 1 1
27 5217 1 1 3 TRP HE3 H 7.071 6.750 -3.193 1.00 . A A . 3 TRP HE3 1 1
27 5218 1 1 3 TRP HH2 H 11.329 6.395 -3.539 1.00 . A A . 3 TRP HH2 1 1
27 5219 1 1 3 TRP HZ2 H 11.677 7.944 -1.638 1.00 . A A . 3 TRP HZ2 1 1
27 5220 1 1 3 TRP HZ3 H 9.067 5.798 -4.290 1.00 . A A . 3 TRP HZ3 1 1
27 5221 1 1 3 TRP N N 5.653 7.183 1.190 1.00 . A A . 3 TRP N 1 1
27 5222 1 1 3 TRP NE1 N 9.489 9.123 -0.246 1.00 . A A . 3 TRP NE1 1 1
27 5223 1 1 3 TRP O O 2.959 9.379 -0.140 1.00 . A A . 3 TRP O 1 1
27 5224 1 1 4 GLY C C 0.916 5.852 -0.577 1.00 . A A . 4 GLY C 1 1
27 5225 1 1 4 GLY CA C 1.328 7.105 0.211 1.00 . A A . 4 GLY CA 1 1
27 5226 1 1 4 GLY H H 3.378 6.453 0.807 1.00 . A A . 4 GLY H 1 1
27 5227 1 1 4 GLY HA2 H 0.842 7.137 1.206 1.00 . A A . 4 GLY HA2 1 1
27 5228 1 1 4 GLY HA3 H 0.921 7.985 -0.324 1.00 . A A . 4 GLY HA3 1 1
27 5229 1 1 4 GLY N N 2.801 7.188 0.381 1.00 . A A . 4 GLY N 1 1
27 5230 1 1 4 GLY O O 1.029 5.839 -1.806 1.00 . A A . 4 GLY O 1 1
27 5231 1 1 5 ASP C C -1.270 3.026 0.250 1.00 . A A . 5 ASP C 1 1
27 5232 1 1 5 ASP CA C -0.006 3.536 -0.499 1.00 . A A . 5 ASP CA 1 1
27 5233 1 1 5 ASP CB C 1.109 2.452 -0.483 1.00 . A A . 5 ASP CB 1 1
27 5234 1 1 5 ASP CG C 2.260 2.689 -1.478 1.00 . A A . 5 ASP CG 1 1
27 5235 1 1 5 ASP H H 0.389 4.964 1.144 1.00 . A A . 5 ASP H 1 1
27 5236 1 1 5 ASP HA H -0.276 3.719 -1.560 1.00 . A A . 5 ASP HA 1 1
27 5237 1 1 5 ASP HB2 H 1.489 2.298 0.545 1.00 . A A . 5 ASP HB2 1 1
27 5238 1 1 5 ASP HB3 H 0.659 1.478 -0.757 1.00 . A A . 5 ASP HB3 1 1
27 5239 1 1 5 ASP N N 0.438 4.812 0.132 1.00 . A A . 5 ASP N 1 1
27 5240 1 1 5 ASP O O -1.235 2.783 1.462 1.00 . A A . 5 ASP O 1 1
27 5241 1 1 5 ASP OD1 O 2.099 2.410 -2.670 1.00 . A A . 5 ASP OD1 1 1
27 5242 1 1 6 SER C C -3.729 0.798 0.058 1.00 . A A . 6 SER C 1 1
27 5243 1 1 6 SER CA C -3.669 2.355 0.062 1.00 . A A . 6 SER CA 1 1
27 5244 1 1 6 SER CB C -4.838 3.005 -0.715 1.00 . A A . 6 SER CB 1 1
27 5245 1 1 6 SER H H -2.314 3.112 -1.468 1.00 . A A . 6 SER H 1 1
27 5246 1 1 6 SER HA H -3.758 2.724 1.097 1.00 . A A . 6 SER HA 1 1
27 5247 1 1 6 SER HB2 H -4.787 2.765 -1.794 1.00 . A A . 6 SER HB2 1 1
27 5248 1 1 6 SER HB3 H -5.804 2.594 -0.360 1.00 . A A . 6 SER HB3 1 1
27 5249 1 1 6 SER HG H -5.613 4.744 -1.038 1.00 . A A . 6 SER HG 1 1
27 5250 1 1 6 SER N N -2.379 2.836 -0.493 1.00 . A A . 6 SER N 1 1
27 5251 1 1 6 SER O O -4.295 0.169 -0.842 1.00 . A A . 6 SER O 1 1
27 5252 1 1 6 SER OG O -4.859 4.419 -0.538 1.00 . A A . 6 SER OG 1 1
27 5253 1 1 7 GLY C C -1.683 -1.658 1.833 1.00 . A A . 7 GLY C 1 1
27 5254 1 1 7 GLY CA C -3.057 -1.269 1.267 1.00 . A A . 7 GLY CA 1 1
27 5255 1 1 7 GLY H H -2.581 0.854 1.674 1.00 . A A . 7 GLY H 1 1
27 5256 1 1 7 GLY HA2 H -3.845 -1.583 1.977 1.00 . A A . 7 GLY HA2 1 1
27 5257 1 1 7 GLY HA3 H -3.272 -1.815 0.327 1.00 . A A . 7 GLY HA3 1 1
27 5258 1 1 7 GLY N N -3.120 0.201 1.095 1.00 . A A . 7 GLY N 1 1
27 5259 1 1 7 GLY O O -1.470 -1.575 3.046 1.00 . A A . 7 GLY O 1 1
27 5260 1 1 8 LYS C C 1.499 -1.182 1.462 1.00 . A A . 8 LYS C 1 1
27 5261 1 1 8 LYS CA C 0.622 -2.463 1.345 1.00 . A A . 8 LYS CA 1 1
27 5262 1 1 8 LYS CB C 1.182 -3.495 0.329 1.00 . A A . 8 LYS CB 1 1
27 5263 1 1 8 LYS CD C 3.035 -5.188 -0.243 1.00 . A A . 8 LYS CD 1 1
27 5264 1 1 8 LYS CE C 4.289 -5.926 0.262 1.00 . A A . 8 LYS CE 1 1
27 5265 1 1 8 LYS CG C 2.477 -4.198 0.799 1.00 . A A . 8 LYS CG 1 1
27 5266 1 1 8 LYS H H -1.067 -2.163 -0.017 1.00 . A A . 8 LYS H 1 1
27 5267 1 1 8 LYS HA H 0.545 -2.983 2.315 1.00 . A A . 8 LYS HA 1 1
27 5268 1 1 8 LYS HB2 H 0.421 -4.277 0.136 1.00 . A A . 8 LYS HB2 1 1
27 5269 1 1 8 LYS HB3 H 1.352 -3.006 -0.650 1.00 . A A . 8 LYS HB3 1 1
27 5270 1 1 8 LYS HD2 H 2.250 -5.921 -0.511 1.00 . A A . 8 LYS HD2 1 1
27 5271 1 1 8 LYS HD3 H 3.267 -4.638 -1.176 1.00 . A A . 8 LYS HD3 1 1
27 5272 1 1 8 LYS HE2 H 5.073 -5.202 0.558 1.00 . A A . 8 LYS HE2 1 1
27 5273 1 1 8 LYS HE3 H 4.052 -6.506 1.175 1.00 . A A . 8 LYS HE3 1 1
27 5274 1 1 8 LYS HG2 H 3.248 -3.441 1.037 1.00 . A A . 8 LYS HG2 1 1
27 5275 1 1 8 LYS HG3 H 2.278 -4.730 1.750 1.00 . A A . 8 LYS HG3 1 1
27 5276 1 1 8 LYS HZ1 H 4.135 -7.544 -1.052 1.00 . A A . 8 LYS HZ1 1 1
27 5277 1 1 8 LYS HZ2 H 5.085 -6.327 -1.629 1.00 . A A . 8 LYS HZ2 1 1
27 5278 1 1 8 LYS HZ3 H 5.659 -7.336 -0.457 1.00 . A A . 8 LYS HZ3 1 1
27 5279 1 1 8 LYS N N -0.753 -2.072 0.950 1.00 . A A . 8 LYS N 1 1
27 5280 1 1 8 LYS NZ N 4.823 -6.833 -0.776 1.00 . A A . 8 LYS NZ 1 1
27 5281 1 1 8 LYS O O 1.749 -0.499 0.464 1.00 . A A . 8 LYS O 1 1
27 5282 1 1 9 LEU C C 4.306 0.036 2.647 1.00 . A A . 9 LEU C 1 1
27 5283 1 1 9 LEU CA C 2.808 0.312 2.970 1.00 . A A . 9 LEU CA 1 1
27 5284 1 1 9 LEU CB C 2.577 0.761 4.445 1.00 . A A . 9 LEU CB 1 1
27 5285 1 1 9 LEU CD1 C 1.012 1.415 6.346 1.00 . A A . 9 LEU CD1 1 1
27 5286 1 1 9 LEU CD2 C 0.834 2.652 4.161 1.00 . A A . 9 LEU CD2 1 1
27 5287 1 1 9 LEU CG C 1.162 1.296 4.818 1.00 . A A . 9 LEU CG 1 1
27 5288 1 1 9 LEU H H 1.785 -1.585 3.401 1.00 . A A . 9 LEU H 1 1
27 5289 1 1 9 LEU HA H 2.473 1.155 2.335 1.00 . A A . 9 LEU HA 1 1
27 5290 1 1 9 LEU HB2 H 2.834 -0.087 5.111 1.00 . A A . 9 LEU HB2 1 1
27 5291 1 1 9 LEU HB3 H 3.319 1.540 4.706 1.00 . A A . 9 LEU HB3 1 1
27 5292 1 1 9 LEU HD11 H -0.002 1.750 6.632 1.00 . A A . 9 LEU HD11 1 1
27 5293 1 1 9 LEU HD12 H 1.177 0.444 6.848 1.00 . A A . 9 LEU HD12 1 1
27 5294 1 1 9 LEU HD13 H 1.731 2.135 6.780 1.00 . A A . 9 LEU HD13 1 1
27 5295 1 1 9 LEU HD21 H 1.523 3.452 4.489 1.00 . A A . 9 LEU HD21 1 1
27 5296 1 1 9 LEU HD22 H 0.890 2.604 3.058 1.00 . A A . 9 LEU HD22 1 1
27 5297 1 1 9 LEU HD23 H -0.192 2.985 4.405 1.00 . A A . 9 LEU HD23 1 1
27 5298 1 1 9 LEU HG H 0.407 0.563 4.473 1.00 . A A . 9 LEU HG 1 1
27 5299 1 1 9 LEU N N 1.974 -0.885 2.684 1.00 . A A . 9 LEU N 1 1
27 5300 1 1 9 LEU O O 5.105 -0.334 3.513 1.00 . A A . 9 LEU O 1 1
27 5301 1 1 10 ILE C C 6.278 1.049 -0.300 1.00 . A A . 10 ILE C 1 1
27 5302 1 1 10 ILE CA C 6.032 0.009 0.840 1.00 . A A . 10 ILE CA 1 1
27 5303 1 1 10 ILE CB C 6.343 -1.509 0.533 1.00 . A A . 10 ILE CB 1 1
27 5304 1 1 10 ILE CD1 C 8.704 -1.287 -0.636 1.00 . A A . 10 ILE CD1 1 1
27 5305 1 1 10 ILE CG1 C 7.861 -1.853 0.517 1.00 . A A . 10 ILE CG1 1 1
27 5306 1 1 10 ILE CG2 C 5.605 -2.165 -0.665 1.00 . A A . 10 ILE CG2 1 1
27 5307 1 1 10 ILE H H 3.856 0.480 0.771 1.00 . A A . 10 ILE H 1 1
27 5308 1 1 10 ILE HA H 6.733 0.282 1.655 1.00 . A A . 10 ILE HA 1 1
27 5309 1 1 10 ILE HB H 5.970 -2.064 1.415 1.00 . A A . 10 ILE HB 1 1
27 5310 1 1 10 ILE HD11 H 8.299 -1.575 -1.624 1.00 . A A . 10 ILE HD11 1 1
27 5311 1 1 10 ILE HD12 H 8.756 -0.184 -0.606 1.00 . A A . 10 ILE HD12 1 1
27 5312 1 1 10 ILE HD13 H 9.743 -1.661 -0.587 1.00 . A A . 10 ILE HD13 1 1
27 5313 1 1 10 ILE HG12 H 8.316 -1.533 1.473 1.00 . A A . 10 ILE HG12 1 1
27 5314 1 1 10 ILE HG13 H 7.977 -2.954 0.517 1.00 . A A . 10 ILE HG13 1 1
27 5315 1 1 10 ILE HG21 H 4.512 -2.024 -0.610 1.00 . A A . 10 ILE HG21 1 1
27 5316 1 1 10 ILE HG22 H 5.936 -1.769 -1.643 1.00 . A A . 10 ILE HG22 1 1
27 5317 1 1 10 ILE HG23 H 5.785 -3.257 -0.704 1.00 . A A . 10 ILE HG23 1 1
27 5318 1 1 10 ILE N N 4.651 0.212 1.361 1.00 . A A . 10 ILE N 1 1
27 5319 1 1 10 ILE O O 6.168 0.735 -1.490 1.00 . A A . 10 ILE O 1 1
27 5320 1 1 11 . C C 8.126 4.193 -0.321 1.00 . A A . 11 DAB C 1 1
27 5321 1 1 11 . CA C 6.892 3.404 -0.880 1.00 . A A . 11 DAB CA 1 1
27 5322 1 1 11 . CB C 5.649 4.317 -1.107 1.00 . A A . 11 DAB CB 1 1
27 5323 1 1 11 . CG C 4.458 3.715 -1.887 1.00 . A A . 11 DAB CG 1 1
27 5324 1 1 11 . H H 6.581 2.466 1.094 1.00 . A A . 11 DAB H 1 1
27 5325 1 1 11 . HA H 7.142 3.006 -1.886 1.00 . A A . 11 DAB HA 1 1
27 5326 1 1 11 . HB2 H 5.311 4.762 -0.152 1.00 . A A . 11 DAB HB2 1 1
27 5327 1 1 11 . HB3 H 5.989 5.189 -1.694 1.00 . A A . 11 DAB HB3 1 1
27 5328 1 1 11 . HD2 H 3.391 3.411 0.014 1.00 . A A . 11 DAB HD2 1 1
27 5329 1 1 11 . HG2 H 4.032 4.500 -2.542 1.00 . A A . 11 DAB HG2 1 1
27 5330 1 1 11 . HG3 H 4.797 2.915 -2.573 1.00 . A A . 11 DAB HG3 1 1
27 5331 1 1 11 . N N 6.600 2.302 0.081 1.00 . A A . 11 DAB N 1 1
27 5332 1 1 11 . ND N 3.388 3.225 -0.994 1.00 . A A . 11 DAB ND 1 1
27 5333 1 1 11 . O O 7.970 5.329 0.138 1.00 . A A . 11 DAB O 1 1
27 5334 1 1 12 THR C C 11.843 3.664 -0.458 1.00 . A A . 12 THR C 1 1
27 5335 1 1 12 THR CA C 10.573 4.293 0.189 1.00 . A A . 12 THR CA 1 1
27 5336 1 1 12 THR CB C 10.632 4.356 1.751 1.00 . A A . 12 THR CB 1 1
27 5337 1 1 12 THR CG2 C 10.840 3.037 2.520 1.00 . A A . 12 THR CG2 1 1
27 5338 1 1 12 THR H H 9.449 2.677 -0.727 1.00 . A A . 12 THR H 1 1
27 5339 1 1 12 THR HA H 10.500 5.338 -0.161 1.00 . A A . 12 THR HA 1 1
27 5340 1 1 12 THR HB H 9.678 4.782 2.108 1.00 . A A . 12 THR HB 1 1
27 5341 1 1 12 THR HG1 H 11.628 5.298 3.102 1.00 . A A . 12 THR HG1 1 1
27 5342 1 1 12 THR HG21 H 10.802 3.200 3.613 1.00 . A A . 12 THR HG21 1 1
27 5343 1 1 12 THR HG22 H 10.058 2.294 2.278 1.00 . A A . 12 THR HG22 1 1
27 5344 1 1 12 THR HG23 H 11.819 2.576 2.297 1.00 . A A . 12 THR HG23 1 1
27 5345 1 1 12 THR N N 9.355 3.615 -0.329 1.00 . A A . 12 THR N 1 1
27 5346 1 1 12 THR O O 12.009 2.438 -0.466 1.00 . A A . 12 THR O 1 1
27 5347 1 1 12 THR OG1 O 11.662 5.256 2.143 1.00 . A A . 12 THR OG1 1 1
27 5348 1 1 13 THR C C 15.189 4.517 -0.708 1.00 . A A . 13 THR C 1 1
27 5349 1 1 13 THR CA C 14.010 4.086 -1.628 1.00 . A A . 13 THR CA 1 1
27 5350 1 1 13 THR CB C 14.153 4.636 -3.080 1.00 . A A . 13 THR CB 1 1
27 5351 1 1 13 THR CG2 C 13.188 3.996 -4.094 1.00 . A A . 13 THR CG2 1 1
27 5352 1 1 13 THR H H 12.506 5.512 -0.883 1.00 . A A . 13 THR H 1 1
27 5353 1 1 13 THR HA H 14.032 2.980 -1.728 1.00 . A A . 13 THR HA 1 1
27 5354 1 1 13 THR HB H 15.176 4.409 -3.428 1.00 . A A . 13 THR HB 1 1
27 5355 1 1 13 THR HG1 H 13.087 6.224 -2.858 1.00 . A A . 13 THR HG1 1 1
27 5356 1 1 13 THR HG21 H 12.129 4.165 -3.825 1.00 . A A . 13 THR HG21 1 1
27 5357 1 1 13 THR HG22 H 13.339 4.409 -5.108 1.00 . A A . 13 THR HG22 1 1
27 5358 1 1 13 THR HG23 H 13.338 2.904 -4.163 1.00 . A A . 13 THR HG23 1 1
27 5359 1 1 13 THR N N 12.739 4.519 -0.983 1.00 . A A . 13 THR N 1 1
27 5360 1 1 13 THR O O 15.526 5.704 -0.624 1.00 . A A . 13 THR O 1 1
27 5361 1 1 13 THR OG1 O 13.990 6.052 -3.132 1.00 . A A . 13 THR OG1 1 1
27 5362 1 1 14 ALA C C 18.291 3.649 0.157 1.00 . A A . 14 ALA C 1 1
27 5363 1 1 14 ALA CA C 16.943 3.788 0.900 1.00 . A A . 14 ALA CA 1 1
27 5364 1 1 14 ALA CB C 16.841 2.812 2.086 1.00 . A A . 14 ALA CB 1 1
27 5365 1 1 14 ALA H H 15.422 2.598 -0.162 1.00 . A A . 14 ALA H 1 1
27 5366 1 1 14 ALA HXT H 19.776 4.747 -0.425 1.00 . A A . 14 ALA HXT 1 1
27 5367 1 1 14 ALA HA H 16.873 4.810 1.326 1.00 . A A . 14 ALA HA 1 1
27 5368 1 1 14 ALA HB1 H 15.890 2.936 2.638 1.00 . A A . 14 ALA HB1 1 1
27 5369 1 1 14 ALA HB2 H 16.901 1.753 1.768 1.00 . A A . 14 ALA HB2 1 1
27 5370 1 1 14 ALA HB3 H 17.654 2.977 2.817 1.00 . A A . 14 ALA HB3 1 1
27 5371 1 1 14 ALA N N 15.806 3.539 -0.019 1.00 . A A . 14 ALA N 1 1
27 5372 1 1 14 ALA O O 18.727 2.588 -0.291 1.00 . A A . 14 ALA O 1 1
27 5373 1 1 14 ALA OXT O 18.945 4.847 0.044 1.00 . A A . 14 ALA OXT 1 1
28 5374 1 1 1 ACE C C 8.415 6.860 3.873 1.00 . A A . 1 ACE C 1 1
28 5375 1 1 1 ACE CH3 C 9.325 7.278 5.023 1.00 . A A . 1 ACE CH3 1 1
28 5376 1 1 1 ACE H1 H 9.611 6.412 5.649 1.00 . A A . 1 ACE H1 1 1
28 5377 1 1 1 ACE H2 H 10.260 7.730 4.644 1.00 . A A . 1 ACE H2 1 1
28 5378 1 1 1 ACE H3 H 8.837 8.026 5.674 1.00 . A A . 1 ACE H3 1 1
28 5379 1 1 1 ACE O O 8.741 7.082 2.705 1.00 . A A . 1 ACE O 1 1
28 5380 1 1 2 ILE C C 5.515 7.021 2.611 1.00 . A A . 2 ILE C 1 1
28 5381 1 1 2 ILE CA C 6.243 5.794 3.251 1.00 . A A . 2 ILE CA 1 1
28 5382 1 1 2 ILE CB C 5.251 4.743 3.873 1.00 . A A . 2 ILE CB 1 1
28 5383 1 1 2 ILE CD1 C 6.929 2.700 3.952 1.00 . A A . 2 ILE CD1 1 1
28 5384 1 1 2 ILE CG1 C 5.909 3.586 4.691 1.00 . A A . 2 ILE CG1 1 1
28 5385 1 1 2 ILE CG2 C 4.282 4.141 2.820 1.00 . A A . 2 ILE CG2 1 1
28 5386 1 1 2 ILE H H 7.174 6.089 5.233 1.00 . A A . 2 ILE H 1 1
28 5387 1 1 2 ILE HA H 6.809 5.247 2.476 1.00 . A A . 2 ILE HA 1 1
28 5388 1 1 2 ILE HB H 4.606 5.285 4.592 1.00 . A A . 2 ILE HB 1 1
28 5389 1 1 2 ILE HD11 H 7.790 3.282 3.577 1.00 . A A . 2 ILE HD11 1 1
28 5390 1 1 2 ILE HD12 H 7.332 1.915 4.620 1.00 . A A . 2 ILE HD12 1 1
28 5391 1 1 2 ILE HD13 H 6.471 2.186 3.091 1.00 . A A . 2 ILE HD13 1 1
28 5392 1 1 2 ILE HG12 H 6.407 4.012 5.582 1.00 . A A . 2 ILE HG12 1 1
28 5393 1 1 2 ILE HG13 H 5.121 2.937 5.115 1.00 . A A . 2 ILE HG13 1 1
28 5394 1 1 2 ILE HG21 H 3.665 4.917 2.332 1.00 . A A . 2 ILE HG21 1 1
28 5395 1 1 2 ILE HG22 H 4.818 3.602 2.019 1.00 . A A . 2 ILE HG22 1 1
28 5396 1 1 2 ILE HG23 H 3.573 3.425 3.272 1.00 . A A . 2 ILE HG23 1 1
28 5397 1 1 2 ILE N N 7.258 6.281 4.232 1.00 . A A . 2 ILE N 1 1
28 5398 1 1 2 ILE O O 4.828 7.783 3.300 1.00 . A A . 2 ILE O 1 1
28 5399 1 1 3 TRP C C 3.513 8.326 0.288 1.00 . A A . 3 TRP C 1 1
28 5400 1 1 3 TRP CA C 5.059 8.308 0.516 1.00 . A A . 3 TRP CA 1 1
28 5401 1 1 3 TRP CB C 5.817 8.498 -0.836 1.00 . A A . 3 TRP CB 1 1
28 5402 1 1 3 TRP CD1 C 8.113 9.353 0.147 1.00 . A A . 3 TRP CD1 1 1
28 5403 1 1 3 TRP CD2 C 8.287 8.000 -1.611 1.00 . A A . 3 TRP CD2 1 1
28 5404 1 1 3 TRP CE2 C 9.581 8.353 -1.149 1.00 . A A . 3 TRP CE2 1 1
28 5405 1 1 3 TRP CE3 C 8.135 7.124 -2.718 1.00 . A A . 3 TRP CE3 1 1
28 5406 1 1 3 TRP CG C 7.355 8.621 -0.794 1.00 . A A . 3 TRP CG 1 1
28 5407 1 1 3 TRP CH2 C 10.560 6.978 -2.880 1.00 . A A . 3 TRP CH2 1 1
28 5408 1 1 3 TRP CZ2 C 10.731 7.834 -1.791 1.00 . A A . 3 TRP CZ2 1 1
28 5409 1 1 3 TRP CZ3 C 9.284 6.624 -3.333 1.00 . A A . 3 TRP CZ3 1 1
28 5410 1 1 3 TRP H H 6.319 6.519 0.845 1.00 . A A . 3 TRP H 1 1
28 5411 1 1 3 TRP HA H 5.245 9.215 1.113 1.00 . A A . 3 TRP HA 1 1
28 5412 1 1 3 TRP HB2 H 5.539 7.675 -1.522 1.00 . A A . 3 TRP HB2 1 1
28 5413 1 1 3 TRP HB3 H 5.439 9.409 -1.341 1.00 . A A . 3 TRP HB3 1 1
28 5414 1 1 3 TRP HD1 H 7.682 9.920 0.961 1.00 . A A . 3 TRP HD1 1 1
28 5415 1 1 3 TRP HE1 H 10.266 9.585 0.503 1.00 . A A . 3 TRP HE1 1 1
28 5416 1 1 3 TRP HE3 H 7.158 6.841 -3.080 1.00 . A A . 3 TRP HE3 1 1
28 5417 1 1 3 TRP HH2 H 11.428 6.582 -3.383 1.00 . A A . 3 TRP HH2 1 1
28 5418 1 1 3 TRP HZ2 H 11.722 8.091 -1.448 1.00 . A A . 3 TRP HZ2 1 1
28 5419 1 1 3 TRP HZ3 H 9.186 5.955 -4.176 1.00 . A A . 3 TRP HZ3 1 1
28 5420 1 1 3 TRP N N 5.657 7.171 1.283 1.00 . A A . 3 TRP N 1 1
28 5421 1 1 3 TRP NE1 N 9.497 9.197 -0.055 1.00 . A A . 3 TRP NE1 1 1
28 5422 1 1 3 TRP O O 2.977 9.392 -0.034 1.00 . A A . 3 TRP O 1 1
28 5423 1 1 4 GLY C C 0.930 5.863 -0.538 1.00 . A A . 4 GLY C 1 1
28 5424 1 1 4 GLY CA C 1.340 7.114 0.256 1.00 . A A . 4 GLY CA 1 1
28 5425 1 1 4 GLY H H 3.383 6.449 0.862 1.00 . A A . 4 GLY H 1 1
28 5426 1 1 4 GLY HA2 H 0.842 7.150 1.244 1.00 . A A . 4 GLY HA2 1 1
28 5427 1 1 4 GLY HA3 H 0.945 7.996 -0.287 1.00 . A A . 4 GLY HA3 1 1
28 5428 1 1 4 GLY N N 2.811 7.191 0.444 1.00 . A A . 4 GLY N 1 1
28 5429 1 1 4 GLY O O 1.059 5.850 -1.765 1.00 . A A . 4 GLY O 1 1
28 5430 1 1 5 ASP C C -1.279 3.043 0.260 1.00 . A A . 5 ASP C 1 1
28 5431 1 1 5 ASP CA C -0.005 3.553 -0.472 1.00 . A A . 5 ASP CA 1 1
28 5432 1 1 5 ASP CB C 1.107 2.465 -0.447 1.00 . A A . 5 ASP CB 1 1
28 5433 1 1 5 ASP CG C 2.262 2.697 -1.439 1.00 . A A . 5 ASP CG 1 1
28 5434 1 1 5 ASP H H 0.377 4.977 1.176 1.00 . A A . 5 ASP H 1 1
28 5435 1 1 5 ASP HA H -0.264 3.740 -1.536 1.00 . A A . 5 ASP HA 1 1
28 5436 1 1 5 ASP HB2 H 1.483 2.314 0.583 1.00 . A A . 5 ASP HB2 1 1
28 5437 1 1 5 ASP HB3 H 0.656 1.492 -0.720 1.00 . A A . 5 ASP HB3 1 1
28 5438 1 1 5 ASP N N 0.438 4.827 0.164 1.00 . A A . 5 ASP N 1 1
28 5439 1 1 5 ASP O O -1.262 2.810 1.474 1.00 . A A . 5 ASP O 1 1
28 5440 1 1 5 ASP OD1 O 2.107 2.407 -2.629 1.00 . A A . 5 ASP OD1 1 1
28 5441 1 1 6 SER C C -3.721 0.795 0.032 1.00 . A A . 6 SER C 1 1
28 5442 1 1 6 SER CA C -3.668 2.352 0.038 1.00 . A A . 6 SER CA 1 1
28 5443 1 1 6 SER CB C -4.830 2.997 -0.756 1.00 . A A . 6 SER CB 1 1
28 5444 1 1 6 SER H H -2.292 3.106 -1.475 1.00 . A A . 6 SER H 1 1
28 5445 1 1 6 SER HA H -3.774 2.719 1.071 1.00 . A A . 6 SER HA 1 1
28 5446 1 1 6 SER HB2 H -4.761 2.757 -1.835 1.00 . A A . 6 SER HB2 1 1
28 5447 1 1 6 SER HB3 H -5.797 2.583 -0.416 1.00 . A A . 6 SER HB3 1 1
28 5448 1 1 6 SER HG H -5.602 4.734 -1.096 1.00 . A A . 6 SER HG 1 1
28 5449 1 1 6 SER N N -2.373 2.837 -0.499 1.00 . A A . 6 SER N 1 1
28 5450 1 1 6 SER O O -4.277 0.164 -0.874 1.00 . A A . 6 SER O 1 1
28 5451 1 1 6 SER OG O -4.858 4.412 -0.581 1.00 . A A . 6 SER OG 1 1
28 5452 1 1 7 GLY C C -1.681 -1.662 1.813 1.00 . A A . 7 GLY C 1 1
28 5453 1 1 7 GLY CA C -3.054 -1.273 1.243 1.00 . A A . 7 GLY CA 1 1
28 5454 1 1 7 GLY H H -2.592 0.850 1.663 1.00 . A A . 7 GLY H 1 1
28 5455 1 1 7 GLY HA2 H -3.844 -1.591 1.948 1.00 . A A . 7 GLY HA2 1 1
28 5456 1 1 7 GLY HA3 H -3.264 -1.817 0.301 1.00 . A A . 7 GLY HA3 1 1
28 5457 1 1 7 GLY N N -3.120 0.197 1.072 1.00 . A A . 7 GLY N 1 1
28 5458 1 1 7 GLY O O -1.473 -1.577 3.027 1.00 . A A . 7 GLY O 1 1
28 5459 1 1 8 LYS C C 1.500 -1.187 1.468 1.00 . A A . 8 LYS C 1 1
28 5460 1 1 8 LYS CA C 0.625 -2.468 1.336 1.00 . A A . 8 LYS CA 1 1
28 5461 1 1 8 LYS CB C 1.197 -3.490 0.317 1.00 . A A . 8 LYS CB 1 1
28 5462 1 1 8 LYS CD C 3.069 -5.165 -0.255 1.00 . A A . 8 LYS CD 1 1
28 5463 1 1 8 LYS CE C 4.318 -5.905 0.258 1.00 . A A . 8 LYS CE 1 1
28 5464 1 1 8 LYS CG C 2.488 -4.196 0.794 1.00 . A A . 8 LYS CG 1 1
28 5465 1 1 8 LYS H H -1.058 -2.171 -0.034 1.00 . A A . 8 LYS H 1 1
28 5466 1 1 8 LYS HA H 0.542 -2.996 2.301 1.00 . A A . 8 LYS HA 1 1
28 5467 1 1 8 LYS HB2 H 0.440 -4.272 0.110 1.00 . A A . 8 LYS HB2 1 1
28 5468 1 1 8 LYS HB3 H 1.376 -2.993 -0.657 1.00 . A A . 8 LYS HB3 1 1
28 5469 1 1 8 LYS HD2 H 2.292 -5.899 -0.548 1.00 . A A . 8 LYS HD2 1 1
28 5470 1 1 8 LYS HD3 H 3.313 -4.598 -1.175 1.00 . A A . 8 LYS HD3 1 1
28 5471 1 1 8 LYS HE2 H 5.090 -5.182 0.587 1.00 . A A . 8 LYS HE2 1 1
28 5472 1 1 8 LYS HE3 H 4.067 -6.507 1.154 1.00 . A A . 8 LYS HE3 1 1
28 5473 1 1 8 LYS HG2 H 3.253 -3.439 1.055 1.00 . A A . 8 LYS HG2 1 1
28 5474 1 1 8 LYS HG3 H 2.278 -4.743 1.733 1.00 . A A . 8 LYS HG3 1 1
28 5475 1 1 8 LYS HZ1 H 4.204 -7.493 -1.095 1.00 . A A . 8 LYS HZ1 1 1
28 5476 1 1 8 LYS HZ2 H 5.157 -6.257 -1.623 1.00 . A A . 8 LYS HZ2 1 1
28 5477 1 1 8 LYS HZ3 H 5.714 -7.289 -0.463 1.00 . A A . 8 LYS HZ3 1 1
28 5478 1 1 8 LYS N N -0.748 -2.077 0.934 1.00 . A A . 8 LYS N 1 1
28 5479 1 1 8 LYS NZ N 4.879 -6.785 -0.787 1.00 . A A . 8 LYS NZ 1 1
28 5480 1 1 8 LYS O O 1.750 -0.492 0.478 1.00 . A A . 8 LYS O 1 1
28 5481 1 1 9 LEU C C 4.302 0.026 2.673 1.00 . A A . 9 LEU C 1 1
28 5482 1 1 9 LEU CA C 2.802 0.295 2.996 1.00 . A A . 9 LEU CA 1 1
28 5483 1 1 9 LEU CB C 2.565 0.727 4.474 1.00 . A A . 9 LEU CB 1 1
28 5484 1 1 9 LEU CD1 C 1.000 1.366 6.379 1.00 . A A . 9 LEU CD1 1 1
28 5485 1 1 9 LEU CD2 C 0.804 2.602 4.195 1.00 . A A . 9 LEU CD2 1 1
28 5486 1 1 9 LEU CG C 1.146 1.248 4.850 1.00 . A A . 9 LEU CG 1 1
28 5487 1 1 9 LEU H H 1.782 -1.610 3.403 1.00 . A A . 9 LEU H 1 1
28 5488 1 1 9 LEU HA H 2.467 1.143 2.367 1.00 . A A . 9 LEU HA 1 1
28 5489 1 1 9 LEU HB2 H 2.827 -0.126 5.132 1.00 . A A . 9 LEU HB2 1 1
28 5490 1 1 9 LEU HB3 H 3.300 1.508 4.744 1.00 . A A . 9 LEU HB3 1 1
28 5491 1 1 9 LEU HD11 H -0.016 1.691 6.670 1.00 . A A . 9 LEU HD11 1 1
28 5492 1 1 9 LEU HD12 H 1.177 0.396 6.882 1.00 . A A . 9 LEU HD12 1 1
28 5493 1 1 9 LEU HD13 H 1.714 2.092 6.811 1.00 . A A . 9 LEU HD13 1 1
28 5494 1 1 9 LEU HD21 H 1.492 3.406 4.514 1.00 . A A . 9 LEU HD21 1 1
28 5495 1 1 9 LEU HD22 H 0.848 2.551 3.092 1.00 . A A . 9 LEU HD22 1 1
28 5496 1 1 9 LEU HD23 H -0.221 2.928 4.448 1.00 . A A . 9 LEU HD23 1 1
28 5497 1 1 9 LEU HG H 0.397 0.508 4.509 1.00 . A A . 9 LEU HG 1 1
28 5498 1 1 9 LEU N N 1.972 -0.902 2.693 1.00 . A A . 9 LEU N 1 1
28 5499 1 1 9 LEU O O 5.100 -0.345 3.540 1.00 . A A . 9 LEU O 1 1
28 5500 1 1 10 ILE C C 6.277 1.062 -0.267 1.00 . A A . 10 ILE C 1 1
28 5501 1 1 10 ILE CA C 6.036 0.021 0.874 1.00 . A A . 10 ILE CA 1 1
28 5502 1 1 10 ILE CB C 6.362 -1.493 0.569 1.00 . A A . 10 ILE CB 1 1
28 5503 1 1 10 ILE CD1 C 8.726 -1.254 -0.591 1.00 . A A . 10 ILE CD1 1 1
28 5504 1 1 10 ILE CG1 C 7.882 -1.825 0.561 1.00 . A A . 10 ILE CG1 1 1
28 5505 1 1 10 ILE CG2 C 5.634 -2.158 -0.631 1.00 . A A . 10 ILE CG2 1 1
28 5506 1 1 10 ILE H H 3.858 0.478 0.797 1.00 . A A . 10 ILE H 1 1
28 5507 1 1 10 ILE HA H 6.733 0.301 1.691 1.00 . A A . 10 ILE HA 1 1
28 5508 1 1 10 ILE HB H 5.989 -2.051 1.451 1.00 . A A . 10 ILE HB 1 1
28 5509 1 1 10 ILE HD11 H 8.328 -1.550 -1.579 1.00 . A A . 10 ILE HD11 1 1
28 5510 1 1 10 ILE HD12 H 8.766 -0.151 -0.564 1.00 . A A . 10 ILE HD12 1 1
28 5511 1 1 10 ILE HD13 H 9.767 -1.618 -0.535 1.00 . A A . 10 ILE HD13 1 1
28 5512 1 1 10 ILE HG12 H 8.331 -1.499 1.517 1.00 . A A . 10 ILE HG12 1 1
28 5513 1 1 10 ILE HG13 H 8.007 -2.925 0.563 1.00 . A A . 10 ILE HG13 1 1
28 5514 1 1 10 ILE HG21 H 4.539 -2.026 -0.579 1.00 . A A . 10 ILE HG21 1 1
28 5515 1 1 10 ILE HG22 H 5.965 -1.759 -1.607 1.00 . A A . 10 ILE HG22 1 1
28 5516 1 1 10 ILE HG23 H 5.823 -3.247 -0.668 1.00 . A A . 10 ILE HG23 1 1
28 5517 1 1 10 ILE N N 4.651 0.214 1.389 1.00 . A A . 10 ILE N 1 1
28 5518 1 1 10 ILE O O 6.166 0.747 -1.455 1.00 . A A . 10 ILE O 1 1
28 5519 1 1 11 . C C 8.128 4.200 -0.311 1.00 . A A . 11 DAB C 1 1
28 5520 1 1 11 . CA C 6.883 3.417 -0.852 1.00 . A A . 11 DAB CA 1 1
28 5521 1 1 11 . CB C 5.644 4.339 -1.068 1.00 . A A . 11 DAB CB 1 1
28 5522 1 1 11 . CG C 4.449 3.744 -1.847 1.00 . A A . 11 DAB CG 1 1
28 5523 1 1 11 . H H 6.573 2.484 1.124 1.00 . A A . 11 DAB H 1 1
28 5524 1 1 11 . HA H 7.116 3.018 -1.862 1.00 . A A . 11 DAB HA 1 1
28 5525 1 1 11 . HB2 H 5.312 4.779 -0.109 1.00 . A A . 11 DAB HB2 1 1
28 5526 1 1 11 . HB3 H 5.986 5.213 -1.652 1.00 . A A . 11 DAB HB3 1 1
28 5527 1 1 11 . HD2 H 3.380 3.439 0.053 1.00 . A A . 11 DAB HD2 1 1
28 5528 1 1 11 . HG2 H 4.018 4.535 -2.493 1.00 . A A . 11 DAB HG2 1 1
28 5529 1 1 11 . HG3 H 4.785 2.950 -2.542 1.00 . A A . 11 DAB HG3 1 1
28 5530 1 1 11 . N N 6.595 2.317 0.112 1.00 . A A . 11 DAB N 1 1
28 5531 1 1 11 . ND N 3.384 3.245 -0.954 1.00 . A A . 11 DAB ND 1 1
28 5532 1 1 11 . O O 7.982 5.328 0.172 1.00 . A A . 11 DAB O 1 1
28 5533 1 1 12 THR C C 11.828 3.629 -0.533 1.00 . A A . 12 THR C 1 1
28 5534 1 1 12 THR CA C 10.587 4.288 0.137 1.00 . A A . 12 THR CA 1 1
28 5535 1 1 12 THR CB C 10.681 4.372 1.696 1.00 . A A . 12 THR CB 1 1
28 5536 1 1 12 THR CG2 C 10.854 3.059 2.484 1.00 . A A . 12 THR CG2 1 1
28 5537 1 1 12 THR H H 9.436 2.680 -0.752 1.00 . A A . 12 THR H 1 1
28 5538 1 1 12 THR HA H 10.521 5.331 -0.222 1.00 . A A . 12 THR HA 1 1
28 5539 1 1 12 THR HB H 9.750 4.839 2.064 1.00 . A A . 12 THR HB 1 1
28 5540 1 1 12 THR HG1 H 11.735 5.300 3.011 1.00 . A A . 12 THR HG1 1 1
28 5541 1 1 12 THR HG21 H 10.837 3.241 3.575 1.00 . A A . 12 THR HG21 1 1
28 5542 1 1 12 THR HG22 H 10.045 2.340 2.264 1.00 . A A . 12 THR HG22 1 1
28 5543 1 1 12 THR HG23 H 11.816 2.562 2.257 1.00 . A A . 12 THR HG23 1 1
28 5544 1 1 12 THR N N 9.354 3.618 -0.355 1.00 . A A . 12 THR N 1 1
28 5545 1 1 12 THR O O 12.034 2.414 -0.426 1.00 . A A . 12 THR O 1 1
28 5546 1 1 12 THR OG1 O 11.750 5.241 2.052 1.00 . A A . 12 THR OG1 1 1
28 5547 1 1 13 THR C C 15.108 4.224 -0.972 1.00 . A A . 13 THR C 1 1
28 5548 1 1 13 THR CA C 13.887 3.962 -1.905 1.00 . A A . 13 THR CA 1 1
28 5549 1 1 13 THR CB C 14.063 4.598 -3.318 1.00 . A A . 13 THR CB 1 1
28 5550 1 1 13 THR CG2 C 13.039 4.114 -4.360 1.00 . A A . 13 THR CG2 1 1
28 5551 1 1 13 THR H H 12.382 5.431 -1.233 1.00 . A A . 13 THR H 1 1
28 5552 1 1 13 THR HA H 13.815 2.869 -2.086 1.00 . A A . 13 THR HA 1 1
28 5553 1 1 13 THR HB H 15.062 4.313 -3.700 1.00 . A A . 13 THR HB 1 1
28 5554 1 1 13 THR HG1 H 14.164 6.327 -4.164 1.00 . A A . 13 THR HG1 1 1
28 5555 1 1 13 THR HG21 H 12.002 4.361 -4.068 1.00 . A A . 13 THR HG21 1 1
28 5556 1 1 13 THR HG22 H 13.219 4.575 -5.348 1.00 . A A . 13 THR HG22 1 1
28 5557 1 1 13 THR HG23 H 13.089 3.018 -4.500 1.00 . A A . 13 THR HG23 1 1
28 5558 1 1 13 THR N N 12.654 4.442 -1.217 1.00 . A A . 13 THR N 1 1
28 5559 1 1 13 THR O O 15.599 5.354 -0.870 1.00 . A A . 13 THR O 1 1
28 5560 1 1 13 THR OG1 O 14.012 6.022 -3.266 1.00 . A A . 13 THR OG1 1 1
28 5561 1 1 14 ALA C C 18.069 2.999 -0.097 1.00 . A A . 14 ALA C 1 1
28 5562 1 1 14 ALA CA C 16.733 3.249 0.640 1.00 . A A . 14 ALA CA 1 1
28 5563 1 1 14 ALA CB C 16.516 2.236 1.779 1.00 . A A . 14 ALA CB 1 1
28 5564 1 1 14 ALA H H 15.071 2.288 -0.442 1.00 . A A . 14 ALA H 1 1
28 5565 1 1 14 ALA HXT H 19.697 3.939 -0.562 1.00 . A A . 14 ALA HXT 1 1
28 5566 1 1 14 ALA HA H 16.764 4.252 1.110 1.00 . A A . 14 ALA HA 1 1
28 5567 1 1 14 ALA HB1 H 15.577 2.434 2.330 1.00 . A A . 14 ALA HB1 1 1
28 5568 1 1 14 ALA HB2 H 16.468 1.192 1.413 1.00 . A A . 14 ALA HB2 1 1
28 5569 1 1 14 ALA HB3 H 17.334 2.282 2.522 1.00 . A A . 14 ALA HB3 1 1
28 5570 1 1 14 ALA N N 15.583 3.164 -0.292 1.00 . A A . 14 ALA N 1 1
28 5571 1 1 14 ALA O O 18.377 1.931 -0.628 1.00 . A A . 14 ALA O 1 1
28 5572 1 1 14 ALA OXT O 18.874 4.107 -0.097 1.00 . A A . 14 ALA OXT 1 1
29 5573 1 1 1 ACE C C 8.278 7.062 3.443 1.00 . A A . 1 ACE C 1 1
29 5574 1 1 1 ACE CH3 C 9.182 7.560 4.563 1.00 . A A . 1 ACE CH3 1 1
29 5575 1 1 1 ACE H1 H 10.126 7.971 4.161 1.00 . A A . 1 ACE H1 1 1
29 5576 1 1 1 ACE H2 H 8.698 8.364 5.149 1.00 . A A . 1 ACE H2 1 1
29 5577 1 1 1 ACE H3 H 9.451 6.744 5.259 1.00 . A A . 1 ACE H3 1 1
29 5578 1 1 1 ACE O O 8.635 7.157 2.265 1.00 . A A . 1 ACE O 1 1
29 5579 1 1 2 ILE C C 5.394 7.190 2.127 1.00 . A A . 2 ILE C 1 1
29 5580 1 1 2 ILE CA C 6.082 6.007 2.884 1.00 . A A . 2 ILE CA 1 1
29 5581 1 1 2 ILE CB C 5.054 5.040 3.584 1.00 . A A . 2 ILE CB 1 1
29 5582 1 1 2 ILE CD1 C 6.672 2.966 3.862 1.00 . A A . 2 ILE CD1 1 1
29 5583 1 1 2 ILE CG1 C 5.672 3.942 4.508 1.00 . A A . 2 ILE CG1 1 1
29 5584 1 1 2 ILE CG2 C 4.077 4.372 2.580 1.00 . A A . 2 ILE CG2 1 1
29 5585 1 1 2 ILE H H 6.992 6.464 4.845 1.00 . A A . 2 ILE H 1 1
29 5586 1 1 2 ILE HA H 6.642 5.378 2.171 1.00 . A A . 2 ILE HA 1 1
29 5587 1 1 2 ILE HB H 4.417 5.661 4.244 1.00 . A A . 2 ILE HB 1 1
29 5588 1 1 2 ILE HD11 H 7.554 3.488 3.448 1.00 . A A . 2 ILE HD11 1 1
29 5589 1 1 2 ILE HD12 H 7.044 2.232 4.600 1.00 . A A . 2 ILE HD12 1 1
29 5590 1 1 2 ILE HD13 H 6.208 2.392 3.042 1.00 . A A . 2 ILE HD13 1 1
29 5591 1 1 2 ILE HG12 H 6.173 4.431 5.363 1.00 . A A . 2 ILE HG12 1 1
29 5592 1 1 2 ILE HG13 H 4.858 3.356 4.977 1.00 . A A . 2 ILE HG13 1 1
29 5593 1 1 2 ILE HG21 H 3.495 5.118 2.007 1.00 . A A . 2 ILE HG21 1 1
29 5594 1 1 2 ILE HG22 H 4.604 3.736 1.844 1.00 . A A . 2 ILE HG22 1 1
29 5595 1 1 2 ILE HG23 H 3.336 3.731 3.091 1.00 . A A . 2 ILE HG23 1 1
29 5596 1 1 2 ILE N N 7.097 6.555 3.832 1.00 . A A . 2 ILE N 1 1
29 5597 1 1 2 ILE O O 4.714 8.023 2.737 1.00 . A A . 2 ILE O 1 1
29 5598 1 1 3 TRP C C 3.445 8.328 -0.314 1.00 . A A . 3 TRP C 1 1
29 5599 1 1 3 TRP CA C 4.990 8.303 -0.076 1.00 . A A . 3 TRP CA 1 1
29 5600 1 1 3 TRP CB C 5.754 8.370 -1.438 1.00 . A A . 3 TRP CB 1 1
29 5601 1 1 3 TRP CD1 C 8.087 9.196 -0.518 1.00 . A A . 3 TRP CD1 1 1
29 5602 1 1 3 TRP CD2 C 8.196 7.683 -2.147 1.00 . A A . 3 TRP CD2 1 1
29 5603 1 1 3 TRP CE2 C 9.504 7.988 -1.689 1.00 . A A . 3 TRP CE2 1 1
29 5604 1 1 3 TRP CE3 C 8.003 6.708 -3.159 1.00 . A A . 3 TRP CE3 1 1
29 5605 1 1 3 TRP CG C 7.296 8.430 -1.404 1.00 . A A . 3 TRP CG 1 1
29 5606 1 1 3 TRP CH2 C 10.409 6.348 -3.219 1.00 . A A . 3 TRP CH2 1 1
29 5607 1 1 3 TRP CZ2 C 10.622 7.312 -2.231 1.00 . A A . 3 TRP CZ2 1 1
29 5608 1 1 3 TRP CZ3 C 9.120 6.053 -3.677 1.00 . A A . 3 TRP CZ3 1 1
29 5609 1 1 3 TRP H H 6.212 6.525 0.423 1.00 . A A . 3 TRP H 1 1
29 5610 1 1 3 TRP HA H 5.190 9.253 0.444 1.00 . A A . 3 TRP HA 1 1
29 5611 1 1 3 TRP HB2 H 5.441 7.515 -2.066 1.00 . A A . 3 TRP HB2 1 1
29 5612 1 1 3 TRP HB3 H 5.412 9.259 -2.004 1.00 . A A . 3 TRP HB3 1 1
29 5613 1 1 3 TRP HD1 H 7.682 9.849 0.242 1.00 . A A . 3 TRP HD1 1 1
29 5614 1 1 3 TRP HE1 H 10.244 9.319 -0.138 1.00 . A A . 3 TRP HE1 1 1
29 5615 1 1 3 TRP HE3 H 7.014 6.461 -3.520 1.00 . A A . 3 TRP HE3 1 1
29 5616 1 1 3 TRP HH2 H 11.251 5.816 -3.637 1.00 . A A . 3 TRP HH2 1 1
29 5617 1 1 3 TRP HZ2 H 11.620 7.525 -1.876 1.00 . A A . 3 TRP HZ2 1 1
29 5618 1 1 3 TRP HZ3 H 8.988 5.300 -4.441 1.00 . A A . 3 TRP HZ3 1 1
29 5619 1 1 3 TRP N N 5.558 7.224 0.793 1.00 . A A . 3 TRP N 1 1
29 5620 1 1 3 TRP NE1 N 9.460 8.935 -0.679 1.00 . A A . 3 TRP NE1 1 1
29 5621 1 1 3 TRP O O 2.924 9.376 -0.707 1.00 . A A . 3 TRP O 1 1
29 5622 1 1 4 GLY C C 0.842 5.811 -0.936 1.00 . A A . 4 GLY C 1 1
29 5623 1 1 4 GLY CA C 1.262 7.137 -0.283 1.00 . A A . 4 GLY CA 1 1
29 5624 1 1 4 GLY H H 3.290 6.496 0.386 1.00 . A A . 4 GLY H 1 1
29 5625 1 1 4 GLY HA2 H 0.755 7.288 0.689 1.00 . A A . 4 GLY HA2 1 1
29 5626 1 1 4 GLY HA3 H 0.887 7.960 -0.925 1.00 . A A . 4 GLY HA3 1 1
29 5627 1 1 4 GLY N N 2.732 7.212 -0.092 1.00 . A A . 4 GLY N 1 1
29 5628 1 1 4 GLY O O 0.907 5.686 -2.162 1.00 . A A . 4 GLY O 1 1
29 5629 1 1 5 ASP C C -1.240 3.032 0.253 1.00 . A A . 5 ASP C 1 1
29 5630 1 1 5 ASP CA C -0.036 3.500 -0.612 1.00 . A A . 5 ASP CA 1 1
29 5631 1 1 5 ASP CB C 1.097 2.437 -0.566 1.00 . A A . 5 ASP CB 1 1
29 5632 1 1 5 ASP CG C 2.240 2.631 -1.581 1.00 . A A . 5 ASP CG 1 1
29 5633 1 1 5 ASP H H 0.400 5.076 0.880 1.00 . A A . 5 ASP H 1 1
29 5634 1 1 5 ASP HA H -0.367 3.585 -1.669 1.00 . A A . 5 ASP HA 1 1
29 5635 1 1 5 ASP HB2 H 1.488 2.342 0.465 1.00 . A A . 5 ASP HB2 1 1
29 5636 1 1 5 ASP HB3 H 0.653 1.448 -0.783 1.00 . A A . 5 ASP HB3 1 1
29 5637 1 1 5 ASP N N 0.410 4.835 -0.117 1.00 . A A . 5 ASP N 1 1
29 5638 1 1 5 ASP O O -1.109 2.843 1.469 1.00 . A A . 5 ASP O 1 1
29 5639 1 1 5 ASP OD1 O 2.051 2.347 -2.767 1.00 . A A . 5 ASP OD1 1 1
29 5640 1 1 6 SER C C -3.748 0.811 0.244 1.00 . A A . 6 SER C 1 1
29 5641 1 1 6 SER CA C -3.646 2.366 0.282 1.00 . A A . 6 SER CA 1 1
29 5642 1 1 6 SER CB C -4.868 3.067 -0.358 1.00 . A A . 6 SER CB 1 1
29 5643 1 1 6 SER H H -2.413 3.041 -1.381 1.00 . A A . 6 SER H 1 1
29 5644 1 1 6 SER HA H -3.621 2.707 1.328 1.00 . A A . 6 SER HA 1 1
29 5645 1 1 6 SER HB2 H -4.931 2.854 -1.443 1.00 . A A . 6 SER HB2 1 1
29 5646 1 1 6 SER HB3 H -5.804 2.674 0.081 1.00 . A A . 6 SER HB3 1 1
29 5647 1 1 6 SER HG H -5.615 4.836 -0.563 1.00 . A A . 6 SER HG 1 1
29 5648 1 1 6 SER N N -2.405 2.817 -0.390 1.00 . A A . 6 SER N 1 1
29 5649 1 1 6 SER O O -4.405 0.225 -0.623 1.00 . A A . 6 SER O 1 1
29 5650 1 1 6 SER OG O -4.827 4.477 -0.148 1.00 . A A . 6 SER OG 1 1
29 5651 1 1 7 GLY C C -1.657 -1.757 1.823 1.00 . A A . 7 GLY C 1 1
29 5652 1 1 7 GLY CA C -3.041 -1.310 1.329 1.00 . A A . 7 GLY CA 1 1
29 5653 1 1 7 GLY H H -2.478 0.785 1.769 1.00 . A A . 7 GLY H 1 1
29 5654 1 1 7 GLY HA2 H -3.811 -1.632 2.055 1.00 . A A . 7 GLY HA2 1 1
29 5655 1 1 7 GLY HA3 H -3.301 -1.817 0.378 1.00 . A A . 7 GLY HA3 1 1
29 5656 1 1 7 GLY N N -3.075 0.166 1.208 1.00 . A A . 7 GLY N 1 1
29 5657 1 1 7 GLY O O -1.434 -1.855 3.032 1.00 . A A . 7 GLY O 1 1
29 5658 1 1 8 LYS C C 1.522 -1.156 1.316 1.00 . A A . 8 LYS C 1 1
29 5659 1 1 8 LYS CA C 0.653 -2.439 1.187 1.00 . A A . 8 LYS CA 1 1
29 5660 1 1 8 LYS CB C 1.208 -3.402 0.102 1.00 . A A . 8 LYS CB 1 1
29 5661 1 1 8 LYS CD C 1.165 -5.721 -1.008 1.00 . A A . 8 LYS CD 1 1
29 5662 1 1 8 LYS CE C 0.505 -7.112 -1.042 1.00 . A A . 8 LYS CE 1 1
29 5663 1 1 8 LYS CG C 0.551 -4.801 0.066 1.00 . A A . 8 LYS CG 1 1
29 5664 1 1 8 LYS H H -1.063 -1.977 -0.086 1.00 . A A . 8 LYS H 1 1
29 5665 1 1 8 LYS HA H 0.647 -2.996 2.137 1.00 . A A . 8 LYS HA 1 1
29 5666 1 1 8 LYS HB2 H 1.136 -2.928 -0.897 1.00 . A A . 8 LYS HB2 1 1
29 5667 1 1 8 LYS HB3 H 2.294 -3.540 0.273 1.00 . A A . 8 LYS HB3 1 1
29 5668 1 1 8 LYS HD2 H 1.072 -5.236 -2.000 1.00 . A A . 8 LYS HD2 1 1
29 5669 1 1 8 LYS HD3 H 2.252 -5.823 -0.823 1.00 . A A . 8 LYS HD3 1 1
29 5670 1 1 8 LYS HE2 H 0.600 -7.607 -0.055 1.00 . A A . 8 LYS HE2 1 1
29 5671 1 1 8 LYS HE3 H -0.582 -7.019 -1.232 1.00 . A A . 8 LYS HE3 1 1
29 5672 1 1 8 LYS HG2 H 0.643 -5.276 1.062 1.00 . A A . 8 LYS HG2 1 1
29 5673 1 1 8 LYS HG3 H -0.536 -4.695 -0.115 1.00 . A A . 8 LYS HG3 1 1
29 5674 1 1 8 LYS HZ1 H 2.122 -8.102 -1.921 1.00 . A A . 8 LYS HZ1 1 1
29 5675 1 1 8 LYS HZ2 H 0.691 -8.898 -2.119 1.00 . A A . 8 LYS HZ2 1 1
29 5676 1 1 8 LYS HZ3 H 1.022 -7.554 -3.018 1.00 . A A . 8 LYS HZ3 1 1
29 5677 1 1 8 LYS N N -0.735 -2.021 0.877 1.00 . A A . 8 LYS N 1 1
29 5678 1 1 8 LYS NZ N 1.118 -7.964 -2.081 1.00 . A A . 8 LYS NZ 1 1
29 5679 1 1 8 LYS O O 1.845 -0.515 0.310 1.00 . A A . 8 LYS O 1 1
29 5680 1 1 9 LEU C C 4.225 0.126 2.651 1.00 . A A . 9 LEU C 1 1
29 5681 1 1 9 LEU CA C 2.709 0.422 2.843 1.00 . A A . 9 LEU CA 1 1
29 5682 1 1 9 LEU CB C 2.367 0.990 4.253 1.00 . A A . 9 LEU CB 1 1
29 5683 1 1 9 LEU CD1 C -0.232 1.119 4.205 1.00 . A A . 9 LEU CD1 1 1
29 5684 1 1 9 LEU CD2 C 1.088 2.632 5.720 1.00 . A A . 9 LEU CD2 1 1
29 5685 1 1 9 LEU CG C 1.095 1.884 4.372 1.00 . A A . 9 LEU CG 1 1
29 5686 1 1 9 LEU H H 1.648 -1.452 3.294 1.00 . A A . 9 LEU H 1 1
29 5687 1 1 9 LEU HA H 2.431 1.223 2.130 1.00 . A A . 9 LEU HA 1 1
29 5688 1 1 9 LEU HB2 H 2.337 0.177 5.006 1.00 . A A . 9 LEU HB2 1 1
29 5689 1 1 9 LEU HB3 H 3.224 1.614 4.574 1.00 . A A . 9 LEU HB3 1 1
29 5690 1 1 9 LEU HD11 H -1.107 1.779 4.345 1.00 . A A . 9 LEU HD11 1 1
29 5691 1 1 9 LEU HD12 H -0.331 0.694 3.191 1.00 . A A . 9 LEU HD12 1 1
29 5692 1 1 9 LEU HD13 H -0.328 0.284 4.924 1.00 . A A . 9 LEU HD13 1 1
29 5693 1 1 9 LEU HD21 H 1.044 1.939 6.580 1.00 . A A . 9 LEU HD21 1 1
29 5694 1 1 9 LEU HD22 H 1.993 3.255 5.847 1.00 . A A . 9 LEU HD22 1 1
29 5695 1 1 9 LEU HD23 H 0.223 3.316 5.804 1.00 . A A . 9 LEU HD23 1 1
29 5696 1 1 9 LEU HG H 1.139 2.653 3.577 1.00 . A A . 9 LEU HG 1 1
29 5697 1 1 9 LEU N N 1.898 -0.792 2.557 1.00 . A A . 9 LEU N 1 1
29 5698 1 1 9 LEU O O 4.956 -0.198 3.591 1.00 . A A . 9 LEU O 1 1
29 5699 1 1 10 ILE C C 6.358 0.972 -0.233 1.00 . A A . 10 ILE C 1 1
29 5700 1 1 10 ILE CA C 6.074 0.019 0.973 1.00 . A A . 10 ILE CA 1 1
29 5701 1 1 10 ILE CB C 6.436 -1.509 0.815 1.00 . A A . 10 ILE CB 1 1
29 5702 1 1 10 ILE CD1 C 8.835 -1.319 -0.285 1.00 . A A . 10 ILE CD1 1 1
29 5703 1 1 10 ILE CG1 C 7.961 -1.810 0.881 1.00 . A A . 10 ILE CG1 1 1
29 5704 1 1 10 ILE CG2 C 5.752 -2.292 -0.336 1.00 . A A . 10 ILE CG2 1 1
29 5705 1 1 10 ILE H H 3.910 0.477 0.729 1.00 . A A . 10 ILE H 1 1
29 5706 1 1 10 ILE HA H 6.717 0.378 1.803 1.00 . A A . 10 ILE HA 1 1
29 5707 1 1 10 ILE HB H 6.046 -1.990 1.733 1.00 . A A . 10 ILE HB 1 1
29 5708 1 1 10 ILE HD11 H 8.868 -0.217 -0.340 1.00 . A A . 10 ILE HD11 1 1
29 5709 1 1 10 ILE HD12 H 9.877 -1.668 -0.171 1.00 . A A . 10 ILE HD12 1 1
29 5710 1 1 10 ILE HD13 H 8.469 -1.692 -1.259 1.00 . A A . 10 ILE HD13 1 1
29 5711 1 1 10 ILE HG12 H 8.373 -1.398 1.822 1.00 . A A . 10 ILE HG12 1 1
29 5712 1 1 10 ILE HG13 H 8.104 -2.903 0.980 1.00 . A A . 10 ILE HG13 1 1
29 5713 1 1 10 ILE HG21 H 4.652 -2.179 -0.321 1.00 . A A . 10 ILE HG21 1 1
29 5714 1 1 10 ILE HG22 H 6.102 -1.977 -1.336 1.00 . A A . 10 ILE HG22 1 1
29 5715 1 1 10 ILE HG23 H 5.958 -3.378 -0.265 1.00 . A A . 10 ILE HG23 1 1
29 5716 1 1 10 ILE N N 4.661 0.240 1.387 1.00 . A A . 10 ILE N 1 1
29 5717 1 1 10 ILE O O 6.334 0.562 -1.397 1.00 . A A . 10 ILE O 1 1
29 5718 1 1 11 . C C 8.120 4.141 -0.387 1.00 . A A . 11 DAB C 1 1
29 5719 1 1 11 . CA C 6.921 3.302 -0.953 1.00 . A A . 11 DAB CA 1 1
29 5720 1 1 11 . CB C 5.671 4.179 -1.270 1.00 . A A . 11 DAB CB 1 1
29 5721 1 1 11 . CG C 4.499 3.509 -2.024 1.00 . A A . 11 DAB CG 1 1
29 5722 1 1 11 . H H 6.536 2.495 1.064 1.00 . A A . 11 DAB H 1 1
29 5723 1 1 11 . HA H 7.214 2.847 -1.922 1.00 . A A . 11 DAB HA 1 1
29 5724 1 1 11 . HB2 H 5.313 4.687 -0.355 1.00 . A A . 11 DAB HB2 1 1
29 5725 1 1 11 . HB3 H 6.013 5.012 -1.910 1.00 . A A . 11 DAB HB3 1 1
29 5726 1 1 11 . HD2 H 3.430 3.321 -0.112 1.00 . A A . 11 DAB HD2 1 1
29 5727 1 1 11 . HG2 H 4.105 4.225 -2.773 1.00 . A A . 11 DAB HG2 1 1
29 5728 1 1 11 . HG3 H 4.848 2.637 -2.609 1.00 . A A . 11 DAB HG3 1 1
29 5729 1 1 11 . N N 6.607 2.263 0.068 1.00 . A A . 11 DAB N 1 1
29 5730 1 1 11 . ND N 3.399 3.123 -1.117 1.00 . A A . 11 DAB ND 1 1
29 5731 1 1 11 . O O 7.931 5.303 -0.012 1.00 . A A . 11 DAB O 1 1
29 5732 1 1 12 THR C C 11.865 3.704 -0.310 1.00 . A A . 12 THR C 1 1
29 5733 1 1 12 THR CA C 10.536 4.302 0.247 1.00 . A A . 12 THR CA 1 1
29 5734 1 1 12 THR CB C 10.493 4.392 1.812 1.00 . A A . 12 THR CB 1 1
29 5735 1 1 12 THR CG2 C 10.820 3.114 2.609 1.00 . A A . 12 THR CG2 1 1
29 5736 1 1 12 THR H H 9.477 2.624 -0.637 1.00 . A A . 12 THR H 1 1
29 5737 1 1 12 THR HA H 10.461 5.332 -0.143 1.00 . A A . 12 THR HA 1 1
29 5738 1 1 12 THR HB H 9.474 4.697 2.116 1.00 . A A . 12 THR HB 1 1
29 5739 1 1 12 THR HG1 H 10.960 6.251 1.991 1.00 . A A . 12 THR HG1 1 1
29 5740 1 1 12 THR HG21 H 10.710 3.286 3.697 1.00 . A A . 12 THR HG21 1 1
29 5741 1 1 12 THR HG22 H 10.146 2.280 2.342 1.00 . A A . 12 THR HG22 1 1
29 5742 1 1 12 THR HG23 H 11.858 2.774 2.441 1.00 . A A . 12 THR HG23 1 1
29 5743 1 1 12 THR N N 9.353 3.579 -0.297 1.00 . A A . 12 THR N 1 1
29 5744 1 1 12 THR O O 11.964 2.501 -0.580 1.00 . A A . 12 THR O 1 1
29 5745 1 1 12 THR OG1 O 11.372 5.421 2.250 1.00 . A A . 12 THR OG1 1 1
29 5746 1 1 13 THR C C 15.070 3.525 0.233 1.00 . A A . 13 THR C 1 1
29 5747 1 1 13 THR CA C 14.243 4.131 -0.944 1.00 . A A . 13 THR CA 1 1
29 5748 1 1 13 THR CB C 15.018 5.291 -1.642 1.00 . A A . 13 THR CB 1 1
29 5749 1 1 13 THR CG2 C 14.414 5.762 -2.973 1.00 . A A . 13 THR CG2 1 1
29 5750 1 1 13 THR H H 12.712 5.522 -0.160 1.00 . A A . 13 THR H 1 1
29 5751 1 1 13 THR HA H 14.104 3.352 -1.723 1.00 . A A . 13 THR HA 1 1
29 5752 1 1 13 THR HB H 16.039 4.929 -1.874 1.00 . A A . 13 THR HB 1 1
29 5753 1 1 13 THR HG1 H 15.511 6.088 0.042 1.00 . A A . 13 THR HG1 1 1
29 5754 1 1 13 THR HG21 H 14.303 4.931 -3.693 1.00 . A A . 13 THR HG21 1 1
29 5755 1 1 13 THR HG22 H 13.419 6.216 -2.830 1.00 . A A . 13 THR HG22 1 1
29 5756 1 1 13 THR HG23 H 15.051 6.527 -3.454 1.00 . A A . 13 THR HG23 1 1
29 5757 1 1 13 THR N N 12.902 4.555 -0.445 1.00 . A A . 13 THR N 1 1
29 5758 1 1 13 THR O O 15.585 4.258 1.085 1.00 . A A . 13 THR O 1 1
29 5759 1 1 13 THR OG1 O 15.145 6.422 -0.782 1.00 . A A . 13 THR OG1 1 1
29 5760 1 1 14 ALA C C 17.383 1.187 0.872 1.00 . A A . 14 ALA C 1 1
29 5761 1 1 14 ALA CA C 15.930 1.458 1.321 1.00 . A A . 14 ALA CA 1 1
29 5762 1 1 14 ALA CB C 15.177 0.154 1.646 1.00 . A A . 14 ALA CB 1 1
29 5763 1 1 14 ALA H H 14.678 1.690 -0.479 1.00 . A A . 14 ALA H 1 1
29 5764 1 1 14 ALA HXT H 19.188 1.740 1.303 1.00 . A A . 14 ALA HXT 1 1
29 5765 1 1 14 ALA HA H 15.948 2.053 2.256 1.00 . A A . 14 ALA HA 1 1
29 5766 1 1 14 ALA HB1 H 14.147 0.353 1.997 1.00 . A A . 14 ALA HB1 1 1
29 5767 1 1 14 ALA HB2 H 15.101 -0.519 0.770 1.00 . A A . 14 ALA HB2 1 1
29 5768 1 1 14 ALA HB3 H 15.680 -0.413 2.450 1.00 . A A . 14 ALA HB3 1 1
29 5769 1 1 14 ALA N N 15.182 2.184 0.265 1.00 . A A . 14 ALA N 1 1
29 5770 1 1 14 ALA O O 17.695 0.416 -0.036 1.00 . A A . 14 ALA O 1 1
29 5771 1 1 14 ALA OXT O 18.291 1.914 1.597 1.00 . A A . 14 ALA OXT 1 1
30 5772 1 1 1 ACE C C 9.117 9.919 0.445 1.00 . A A . 1 ACE C 1 1
30 5773 1 1 1 ACE CH3 C 10.641 9.886 0.514 1.00 . A A . 1 ACE CH3 1 1
30 5774 1 1 1 ACE H1 H 11.038 8.883 0.273 1.00 . A A . 1 ACE H1 1 1
30 5775 1 1 1 ACE H2 H 11.093 10.612 -0.188 1.00 . A A . 1 ACE H2 1 1
30 5776 1 1 1 ACE H3 H 10.997 10.143 1.528 1.00 . A A . 1 ACE H3 1 1
30 5777 1 1 1 ACE O O 8.451 10.233 1.434 1.00 . A A . 1 ACE O 1 1
30 5778 1 1 2 ILE C C 6.459 8.306 -0.305 1.00 . A A . 2 ILE C 1 1
30 5779 1 1 2 ILE CA C 7.117 9.545 -1.002 1.00 . A A . 2 ILE CA 1 1
30 5780 1 1 2 ILE CB C 6.786 9.694 -2.541 1.00 . A A . 2 ILE CB 1 1
30 5781 1 1 2 ILE CD1 C 6.233 7.515 -3.864 1.00 . A A . 2 ILE CD1 1 1
30 5782 1 1 2 ILE CG1 C 7.298 8.556 -3.484 1.00 . A A . 2 ILE CG1 1 1
30 5783 1 1 2 ILE CG2 C 7.221 11.077 -3.088 1.00 . A A . 2 ILE CG2 1 1
30 5784 1 1 2 ILE H H 9.259 9.425 -1.489 1.00 . A A . 2 ILE H 1 1
30 5785 1 1 2 ILE HA H 6.704 10.466 -0.547 1.00 . A A . 2 ILE HA 1 1
30 5786 1 1 2 ILE HB H 5.683 9.720 -2.647 1.00 . A A . 2 ILE HB 1 1
30 5787 1 1 2 ILE HD11 H 5.769 7.047 -2.978 1.00 . A A . 2 ILE HD11 1 1
30 5788 1 1 2 ILE HD12 H 5.417 7.968 -4.457 1.00 . A A . 2 ILE HD12 1 1
30 5789 1 1 2 ILE HD13 H 6.668 6.702 -4.473 1.00 . A A . 2 ILE HD13 1 1
30 5790 1 1 2 ILE HG12 H 7.696 8.968 -4.432 1.00 . A A . 2 ILE HG12 1 1
30 5791 1 1 2 ILE HG13 H 8.164 8.045 -3.031 1.00 . A A . 2 ILE HG13 1 1
30 5792 1 1 2 ILE HG21 H 6.870 11.237 -4.124 1.00 . A A . 2 ILE HG21 1 1
30 5793 1 1 2 ILE HG22 H 6.806 11.907 -2.485 1.00 . A A . 2 ILE HG22 1 1
30 5794 1 1 2 ILE HG23 H 8.321 11.197 -3.094 1.00 . A A . 2 ILE HG23 1 1
30 5795 1 1 2 ILE N N 8.584 9.568 -0.735 1.00 . A A . 2 ILE N 1 1
30 5796 1 1 2 ILE O O 6.765 7.161 -0.654 1.00 . A A . 2 ILE O 1 1
30 5797 1 1 3 TRP C C 3.371 7.723 1.329 1.00 . A A . 3 TRP C 1 1
30 5798 1 1 3 TRP CA C 4.898 7.468 1.461 1.00 . A A . 3 TRP CA 1 1
30 5799 1 1 3 TRP CB C 5.371 7.406 2.943 1.00 . A A . 3 TRP CB 1 1
30 5800 1 1 3 TRP CD1 C 7.859 6.592 2.844 1.00 . A A . 3 TRP CD1 1 1
30 5801 1 1 3 TRP CD2 C 6.442 5.148 3.763 1.00 . A A . 3 TRP CD2 1 1
30 5802 1 1 3 TRP CE2 C 7.747 4.597 3.759 1.00 . A A . 3 TRP CE2 1 1
30 5803 1 1 3 TRP CE3 C 5.354 4.415 4.305 1.00 . A A . 3 TRP CE3 1 1
30 5804 1 1 3 TRP CG C 6.508 6.408 3.191 1.00 . A A . 3 TRP CG 1 1
30 5805 1 1 3 TRP CH2 C 6.898 2.609 4.845 1.00 . A A . 3 TRP CH2 1 1
30 5806 1 1 3 TRP CZ2 C 7.977 3.313 4.305 1.00 . A A . 3 TRP CZ2 1 1
30 5807 1 1 3 TRP CZ3 C 5.607 3.153 4.845 1.00 . A A . 3 TRP CZ3 1 1
30 5808 1 1 3 TRP H H 5.535 9.518 1.028 1.00 . A A . 3 TRP H 1 1
30 5809 1 1 3 TRP HA H 5.114 6.474 1.015 1.00 . A A . 3 TRP HA 1 1
30 5810 1 1 3 TRP HB2 H 5.659 8.408 3.317 1.00 . A A . 3 TRP HB2 1 1
30 5811 1 1 3 TRP HB3 H 4.527 7.120 3.600 1.00 . A A . 3 TRP HB3 1 1
30 5812 1 1 3 TRP HD1 H 8.239 7.465 2.339 1.00 . A A . 3 TRP HD1 1 1
30 5813 1 1 3 TRP HE1 H 9.647 5.334 3.015 1.00 . A A . 3 TRP HE1 1 1
30 5814 1 1 3 TRP HE3 H 4.352 4.821 4.314 1.00 . A A . 3 TRP HE3 1 1
30 5815 1 1 3 TRP HH2 H 7.059 1.628 5.265 1.00 . A A . 3 TRP HH2 1 1
30 5816 1 1 3 TRP HZ2 H 8.970 2.886 4.312 1.00 . A A . 3 TRP HZ2 1 1
30 5817 1 1 3 TRP HZ3 H 4.792 2.586 5.270 1.00 . A A . 3 TRP HZ3 1 1
30 5818 1 1 3 TRP N N 5.606 8.544 0.713 1.00 . A A . 3 TRP N 1 1
30 5819 1 1 3 TRP NE1 N 8.646 5.481 3.191 1.00 . A A . 3 TRP NE1 1 1
30 5820 1 1 3 TRP O O 2.771 8.478 2.103 1.00 . A A . 3 TRP O 1 1
30 5821 1 1 4 GLY C C 0.817 5.941 -0.690 1.00 . A A . 4 GLY C 1 1
30 5822 1 1 4 GLY CA C 1.310 7.188 0.058 1.00 . A A . 4 GLY CA 1 1
30 5823 1 1 4 GLY H H 3.415 6.595 -0.306 1.00 . A A . 4 GLY H 1 1
30 5824 1 1 4 GLY HA2 H 0.729 7.337 0.991 1.00 . A A . 4 GLY HA2 1 1
30 5825 1 1 4 GLY HA3 H 1.117 8.087 -0.557 1.00 . A A . 4 GLY HA3 1 1
30 5826 1 1 4 GLY N N 2.762 7.075 0.326 1.00 . A A . 4 GLY N 1 1
30 5827 1 1 4 GLY O O 0.781 5.939 -1.924 1.00 . A A . 4 GLY O 1 1
30 5828 1 1 5 ASP C C -1.181 3.044 0.370 1.00 . A A . 5 ASP C 1 1
30 5829 1 1 5 ASP CA C -0.031 3.604 -0.514 1.00 . A A . 5 ASP CA 1 1
30 5830 1 1 5 ASP CB C 1.120 2.562 -0.608 1.00 . A A . 5 ASP CB 1 1
30 5831 1 1 5 ASP CG C 2.199 2.845 -1.671 1.00 . A A . 5 ASP CG 1 1
30 5832 1 1 5 ASP H H 0.536 5.031 1.077 1.00 . A A . 5 ASP H 1 1
30 5833 1 1 5 ASP HA H -0.417 3.772 -1.542 1.00 . A A . 5 ASP HA 1 1
30 5834 1 1 5 ASP HB2 H 1.576 2.403 0.389 1.00 . A A . 5 ASP HB2 1 1
30 5835 1 1 5 ASP HB3 H 0.681 1.579 -0.867 1.00 . A A . 5 ASP HB3 1 1
30 5836 1 1 5 ASP N N 0.449 4.889 0.065 1.00 . A A . 5 ASP N 1 1
30 5837 1 1 5 ASP O O -0.975 2.723 1.547 1.00 . A A . 5 ASP O 1 1
30 5838 1 1 5 ASP OD1 O 1.945 2.625 -2.857 1.00 . A A . 5 ASP OD1 1 1
30 5839 1 1 6 SER C C -3.665 0.816 0.324 1.00 . A A . 6 SER C 1 1
30 5840 1 1 6 SER CA C -3.584 2.368 0.472 1.00 . A A . 6 SER CA 1 1
30 5841 1 1 6 SER CB C -4.843 3.116 -0.029 1.00 . A A . 6 SER CB 1 1
30 5842 1 1 6 SER H H -2.455 3.235 -1.177 1.00 . A A . 6 SER H 1 1
30 5843 1 1 6 SER HA H -3.504 2.627 1.539 1.00 . A A . 6 SER HA 1 1
30 5844 1 1 6 SER HB2 H -5.731 2.789 0.545 1.00 . A A . 6 SER HB2 1 1
30 5845 1 1 6 SER HB3 H -4.754 4.202 0.164 1.00 . A A . 6 SER HB3 1 1
30 5846 1 1 6 SER HG H -5.141 1.953 -1.537 1.00 . A A . 6 SER HG 1 1
30 5847 1 1 6 SER N N -2.385 2.900 -0.219 1.00 . A A . 6 SER N 1 1
30 5848 1 1 6 SER O O -4.379 0.281 -0.530 1.00 . A A . 6 SER O 1 1
30 5849 1 1 6 SER OG O -5.086 2.906 -1.419 1.00 . A A . 6 SER OG 1 1
30 5850 1 1 7 GLY C C -1.394 -1.795 1.527 1.00 . A A . 7 GLY C 1 1
30 5851 1 1 7 GLY CA C -2.829 -1.363 1.185 1.00 . A A . 7 GLY CA 1 1
30 5852 1 1 7 GLY H H -2.282 0.707 1.745 1.00 . A A . 7 GLY H 1 1
30 5853 1 1 7 GLY HA2 H -3.527 -1.763 1.943 1.00 . A A . 7 GLY HA2 1 1
30 5854 1 1 7 GLY HA3 H -3.149 -1.804 0.219 1.00 . A A . 7 GLY HA3 1 1
30 5855 1 1 7 GLY N N -2.906 0.118 1.181 1.00 . A A . 7 GLY N 1 1
30 5856 1 1 7 GLY O O -1.088 -2.056 2.693 1.00 . A A . 7 GLY O 1 1
30 5857 1 1 8 LYS C C 1.705 -0.953 1.100 1.00 . A A . 8 LYS C 1 1
30 5858 1 1 8 LYS CA C 0.907 -2.223 0.666 1.00 . A A . 8 LYS CA 1 1
30 5859 1 1 8 LYS CB C 1.407 -2.842 -0.671 1.00 . A A . 8 LYS CB 1 1
30 5860 1 1 8 LYS CD C 3.731 -3.115 -1.851 1.00 . A A . 8 LYS CD 1 1
30 5861 1 1 8 LYS CE C 4.157 -1.634 -1.960 1.00 . A A . 8 LYS CE 1 1
30 5862 1 1 8 LYS CG C 2.845 -3.424 -0.624 1.00 . A A . 8 LYS CG 1 1
30 5863 1 1 8 LYS H H -0.917 -1.699 -0.424 1.00 . A A . 8 LYS H 1 1
30 5864 1 1 8 LYS HA H 0.972 -3.010 1.435 1.00 . A A . 8 LYS HA 1 1
30 5865 1 1 8 LYS HB2 H 0.723 -3.652 -0.991 1.00 . A A . 8 LYS HB2 1 1
30 5866 1 1 8 LYS HB3 H 1.320 -2.085 -1.474 1.00 . A A . 8 LYS HB3 1 1
30 5867 1 1 8 LYS HD2 H 4.634 -3.750 -1.783 1.00 . A A . 8 LYS HD2 1 1
30 5868 1 1 8 LYS HD3 H 3.214 -3.438 -2.776 1.00 . A A . 8 LYS HD3 1 1
30 5869 1 1 8 LYS HE2 H 3.275 -0.984 -2.122 1.00 . A A . 8 LYS HE2 1 1
30 5870 1 1 8 LYS HE3 H 4.605 -1.291 -1.008 1.00 . A A . 8 LYS HE3 1 1
30 5871 1 1 8 LYS HG2 H 3.374 -3.094 0.288 1.00 . A A . 8 LYS HG2 1 1
30 5872 1 1 8 LYS HG3 H 2.773 -4.523 -0.503 1.00 . A A . 8 LYS HG3 1 1
30 5873 1 1 8 LYS HZ1 H 5.974 -1.988 -2.926 1.00 . A A . 8 LYS HZ1 1 1
30 5874 1 1 8 LYS HZ2 H 4.732 -1.687 -3.969 1.00 . A A . 8 LYS HZ2 1 1
30 5875 1 1 8 LYS HZ3 H 5.425 -0.447 -3.125 1.00 . A A . 8 LYS HZ3 1 1
30 5876 1 1 8 LYS N N -0.519 -1.851 0.503 1.00 . A A . 8 LYS N 1 1
30 5877 1 1 8 LYS NZ N 5.123 -1.427 -3.057 1.00 . A A . 8 LYS NZ 1 1
30 5878 1 1 8 LYS O O 2.182 -0.191 0.253 1.00 . A A . 8 LYS O 1 1
30 5879 1 1 9 LEU C C 4.125 0.304 3.030 1.00 . A A . 9 LEU C 1 1
30 5880 1 1 9 LEU CA C 2.569 0.432 2.990 1.00 . A A . 9 LEU CA 1 1
30 5881 1 1 9 LEU CB C 1.901 0.888 4.324 1.00 . A A . 9 LEU CB 1 1
30 5882 1 1 9 LEU CD1 C 1.622 0.821 6.851 1.00 . A A . 9 LEU CD1 1 1
30 5883 1 1 9 LEU CD2 C 0.987 -1.224 5.541 1.00 . A A . 9 LEU CD2 1 1
30 5884 1 1 9 LEU CG C 1.944 -0.015 5.597 1.00 . A A . 9 LEU CG 1 1
30 5885 1 1 9 LEU H H 1.426 -1.454 3.020 1.00 . A A . 9 LEU H 1 1
30 5886 1 1 9 LEU HA H 2.361 1.291 2.321 1.00 . A A . 9 LEU HA 1 1
30 5887 1 1 9 LEU HB2 H 2.368 1.861 4.576 1.00 . A A . 9 LEU HB2 1 1
30 5888 1 1 9 LEU HB3 H 0.846 1.159 4.118 1.00 . A A . 9 LEU HB3 1 1
30 5889 1 1 9 LEU HD11 H 0.605 1.253 6.815 1.00 . A A . 9 LEU HD11 1 1
30 5890 1 1 9 LEU HD12 H 1.690 0.218 7.776 1.00 . A A . 9 LEU HD12 1 1
30 5891 1 1 9 LEU HD13 H 2.331 1.662 6.974 1.00 . A A . 9 LEU HD13 1 1
30 5892 1 1 9 LEU HD21 H 0.985 -1.790 6.491 1.00 . A A . 9 LEU HD21 1 1
30 5893 1 1 9 LEU HD22 H -0.057 -0.920 5.338 1.00 . A A . 9 LEU HD22 1 1
30 5894 1 1 9 LEU HD23 H 1.277 -1.949 4.760 1.00 . A A . 9 LEU HD23 1 1
30 5895 1 1 9 LEU HG H 2.969 -0.406 5.730 1.00 . A A . 9 LEU HG 1 1
30 5896 1 1 9 LEU N N 1.864 -0.749 2.421 1.00 . A A . 9 LEU N 1 1
30 5897 1 1 9 LEU O O 4.740 0.123 4.083 1.00 . A A . 9 LEU O 1 1
30 5898 1 1 10 ILE C C 6.551 0.928 0.231 1.00 . A A . 10 ILE C 1 1
30 5899 1 1 10 ILE CA C 6.218 0.356 1.649 1.00 . A A . 10 ILE CA 1 1
30 5900 1 1 10 ILE CB C 6.888 -1.025 2.028 1.00 . A A . 10 ILE CB 1 1
30 5901 1 1 10 ILE CD1 C 9.092 -0.005 2.964 1.00 . A A . 10 ILE CD1 1 1
30 5902 1 1 10 ILE CG1 C 8.443 -1.020 2.013 1.00 . A A . 10 ILE CG1 1 1
30 5903 1 1 10 ILE CG2 C 6.375 -2.252 1.235 1.00 . A A . 10 ILE CG2 1 1
30 5904 1 1 10 ILE H H 4.099 0.517 1.052 1.00 . A A . 10 ILE H 1 1
30 5905 1 1 10 ILE HA H 6.636 1.089 2.366 1.00 . A A . 10 ILE HA 1 1
30 5906 1 1 10 ILE HB H 6.610 -1.232 3.078 1.00 . A A . 10 ILE HB 1 1
30 5907 1 1 10 ILE HD11 H 8.934 1.032 2.616 1.00 . A A . 10 ILE HD11 1 1
30 5908 1 1 10 ILE HD12 H 8.678 -0.083 3.988 1.00 . A A . 10 ILE HD12 1 1
30 5909 1 1 10 ILE HD13 H 10.181 -0.163 3.034 1.00 . A A . 10 ILE HD13 1 1
30 5910 1 1 10 ILE HG12 H 8.817 -2.023 2.295 1.00 . A A . 10 ILE HG12 1 1
30 5911 1 1 10 ILE HG13 H 8.822 -0.850 0.988 1.00 . A A . 10 ILE HG13 1 1
30 5912 1 1 10 ILE HG21 H 6.788 -3.198 1.633 1.00 . A A . 10 ILE HG21 1 1
30 5913 1 1 10 ILE HG22 H 5.278 -2.342 1.297 1.00 . A A . 10 ILE HG22 1 1
30 5914 1 1 10 ILE HG23 H 6.647 -2.211 0.164 1.00 . A A . 10 ILE HG23 1 1
30 5915 1 1 10 ILE N N 4.744 0.411 1.840 1.00 . A A . 10 ILE N 1 1
30 5916 1 1 10 ILE O O 6.942 0.184 -0.676 1.00 . A A . 10 ILE O 1 1
30 5917 1 1 11 . C C 8.212 3.287 -1.449 1.00 . A A . 11 DAB C 1 1
30 5918 1 1 11 . CA C 6.700 2.927 -1.266 1.00 . A A . 11 DAB CA 1 1
30 5919 1 1 11 . CB C 5.768 4.142 -1.571 1.00 . A A . 11 DAB CB 1 1
30 5920 1 1 11 . CG C 4.397 3.816 -2.203 1.00 . A A . 11 DAB CG 1 1
30 5921 1 1 11 . H H 5.961 2.743 0.834 1.00 . A A . 11 DAB H 1 1
30 5922 1 1 11 . HA H 6.495 2.197 -2.075 1.00 . A A . 11 DAB HA 1 1
30 5923 1 1 11 . HB2 H 5.643 4.802 -0.694 1.00 . A A . 11 DAB HB2 1 1
30 5924 1 1 11 . HB3 H 6.266 4.793 -2.319 1.00 . A A . 11 DAB HB3 1 1
30 5925 1 1 11 . HD2 H 3.464 3.479 -0.236 1.00 . A A . 11 DAB HD2 1 1
30 5926 1 1 11 . HG2 H 4.008 4.735 -2.684 1.00 . A A . 11 DAB HG2 1 1
30 5927 1 1 11 . HG3 H 4.529 3.094 -3.033 1.00 . A A . 11 DAB HG3 1 1
30 5928 1 1 11 . N N 6.391 2.257 0.038 1.00 . A A . 11 DAB N 1 1
30 5929 1 1 11 . ND N 3.377 3.338 -1.248 1.00 . A A . 11 DAB ND 1 1
30 5930 1 1 11 . O O 8.708 3.128 -2.568 1.00 . A A . 11 DAB O 1 1
30 5931 1 1 12 THR C C 11.079 3.506 0.726 1.00 . A A . 12 THR C 1 1
30 5932 1 1 12 THR CA C 10.372 4.131 -0.510 1.00 . A A . 12 THR CA 1 1
30 5933 1 1 12 THR CB C 10.610 5.665 -0.639 1.00 . A A . 12 THR CB 1 1
30 5934 1 1 12 THR CG2 C 10.275 6.238 -2.024 1.00 . A A . 12 THR CG2 1 1
30 5935 1 1 12 THR H H 8.516 3.771 0.509 1.00 . A A . 12 THR H 1 1
30 5936 1 1 12 THR HA H 10.793 3.660 -1.412 1.00 . A A . 12 THR HA 1 1
30 5937 1 1 12 THR HB H 11.681 5.850 -0.457 1.00 . A A . 12 THR HB 1 1
30 5938 1 1 12 THR HG1 H 8.951 6.302 0.098 1.00 . A A . 12 THR HG1 1 1
30 5939 1 1 12 THR HG21 H 9.208 6.098 -2.276 1.00 . A A . 12 THR HG21 1 1
30 5940 1 1 12 THR HG22 H 10.486 7.321 -2.074 1.00 . A A . 12 THR HG22 1 1
30 5941 1 1 12 THR HG23 H 10.868 5.752 -2.822 1.00 . A A . 12 THR HG23 1 1
30 5942 1 1 12 THR N N 8.936 3.779 -0.417 1.00 . A A . 12 THR N 1 1
30 5943 1 1 12 THR O O 10.958 4.004 1.850 1.00 . A A . 12 THR O 1 1
30 5944 1 1 12 THR OG1 O 9.877 6.405 0.332 1.00 . A A . 12 THR OG1 1 1
30 5945 1 1 13 THR C C 13.912 2.388 1.917 1.00 . A A . 13 THR C 1 1
30 5946 1 1 13 THR CA C 12.556 1.686 1.586 1.00 . A A . 13 THR CA 1 1
30 5947 1 1 13 THR CB C 12.684 0.168 1.245 1.00 . A A . 13 THR CB 1 1
30 5948 1 1 13 THR CG2 C 13.541 -0.217 0.023 1.00 . A A . 13 THR CG2 1 1
30 5949 1 1 13 THR H H 11.862 2.097 -0.472 1.00 . A A . 13 THR H 1 1
30 5950 1 1 13 THR HA H 11.912 1.712 2.490 1.00 . A A . 13 THR HA 1 1
30 5951 1 1 13 THR HB H 11.665 -0.229 1.063 1.00 . A A . 13 THR HB 1 1
30 5952 1 1 13 THR HG1 H 12.587 -0.385 3.093 1.00 . A A . 13 THR HG1 1 1
30 5953 1 1 13 THR HG21 H 13.519 -1.308 -0.151 1.00 . A A . 13 THR HG21 1 1
30 5954 1 1 13 THR HG22 H 13.179 0.266 -0.903 1.00 . A A . 13 THR HG22 1 1
30 5955 1 1 13 THR HG23 H 14.600 0.069 0.155 1.00 . A A . 13 THR HG23 1 1
30 5956 1 1 13 THR N N 11.822 2.403 0.506 1.00 . A A . 13 THR N 1 1
30 5957 1 1 13 THR O O 14.763 2.569 1.039 1.00 . A A . 13 THR O 1 1
30 5958 1 1 13 THR OG1 O 13.205 -0.529 2.373 1.00 . A A . 13 THR OG1 1 1
30 5959 1 1 14 ALA C C 16.346 2.423 4.193 1.00 . A A . 14 ALA C 1 1
30 5960 1 1 14 ALA CA C 15.324 3.455 3.666 1.00 . A A . 14 ALA CA 1 1
30 5961 1 1 14 ALA CB C 14.934 4.480 4.747 1.00 . A A . 14 ALA CB 1 1
30 5962 1 1 14 ALA H H 13.306 2.584 3.821 1.00 . A A . 14 ALA H 1 1
30 5963 1 1 14 ALA HXT H 18.078 1.693 3.728 1.00 . A A . 14 ALA HXT 1 1
30 5964 1 1 14 ALA HA H 15.786 4.029 2.838 1.00 . A A . 14 ALA HA 1 1
30 5965 1 1 14 ALA HB1 H 14.459 4.006 5.628 1.00 . A A . 14 ALA HB1 1 1
30 5966 1 1 14 ALA HB2 H 15.818 5.034 5.116 1.00 . A A . 14 ALA HB2 1 1
30 5967 1 1 14 ALA HB3 H 14.226 5.237 4.359 1.00 . A A . 14 ALA HB3 1 1
30 5968 1 1 14 ALA N N 14.093 2.775 3.193 1.00 . A A . 14 ALA N 1 1
30 5969 1 1 14 ALA O O 16.185 1.746 5.209 1.00 . A A . 14 ALA O 1 1
30 5970 1 1 14 ALA OXT O 17.456 2.343 3.393 1.00 . A A . 14 ALA OXT 1 1
31 5971 1 1 1 ACE C C 9.178 9.970 0.490 1.00 . A A . 1 ACE C 1 1
31 5972 1 1 1 ACE CH3 C 10.684 10.017 0.728 1.00 . A A . 1 ACE CH3 1 1
31 5973 1 1 1 ACE H1 H 11.230 10.444 -0.134 1.00 . A A . 1 ACE H1 1 1
31 5974 1 1 1 ACE H2 H 10.926 10.640 1.609 1.00 . A A . 1 ACE H2 1 1
31 5975 1 1 1 ACE H3 H 11.084 9.006 0.921 1.00 . A A . 1 ACE H3 1 1
31 5976 1 1 1 ACE O O 8.397 10.341 1.368 1.00 . A A . 1 ACE O 1 1
31 5977 1 1 2 ILE C C 6.688 8.149 -0.386 1.00 . A A . 2 ILE C 1 1
31 5978 1 1 2 ILE CA C 7.363 9.364 -1.111 1.00 . A A . 2 ILE CA 1 1
31 5979 1 1 2 ILE CB C 7.179 9.428 -2.681 1.00 . A A . 2 ILE CB 1 1
31 5980 1 1 2 ILE CD1 C 7.546 7.023 -3.681 1.00 . A A . 2 ILE CD1 1 1
31 5981 1 1 2 ILE CG1 C 8.028 8.476 -3.583 1.00 . A A . 2 ILE CG1 1 1
31 5982 1 1 2 ILE CG2 C 7.380 10.881 -3.185 1.00 . A A . 2 ILE CG2 1 1
31 5983 1 1 2 ILE H H 9.548 9.287 -1.356 1.00 . A A . 2 ILE H 1 1
31 5984 1 1 2 ILE HA H 6.866 10.282 -0.745 1.00 . A A . 2 ILE HA 1 1
31 5985 1 1 2 ILE HB H 6.120 9.206 -2.917 1.00 . A A . 2 ILE HB 1 1
31 5986 1 1 2 ILE HD11 H 6.449 6.956 -3.806 1.00 . A A . 2 ILE HD11 1 1
31 5987 1 1 2 ILE HD12 H 8.007 6.510 -4.544 1.00 . A A . 2 ILE HD12 1 1
31 5988 1 1 2 ILE HD13 H 7.822 6.433 -2.794 1.00 . A A . 2 ILE HD13 1 1
31 5989 1 1 2 ILE HG12 H 8.026 8.857 -4.623 1.00 . A A . 2 ILE HG12 1 1
31 5990 1 1 2 ILE HG13 H 9.094 8.496 -3.288 1.00 . A A . 2 ILE HG13 1 1
31 5991 1 1 2 ILE HG21 H 7.138 10.986 -4.260 1.00 . A A . 2 ILE HG21 1 1
31 5992 1 1 2 ILE HG22 H 6.726 11.598 -2.653 1.00 . A A . 2 ILE HG22 1 1
31 5993 1 1 2 ILE HG23 H 8.422 11.230 -3.050 1.00 . A A . 2 ILE HG23 1 1
31 5994 1 1 2 ILE N N 8.791 9.485 -0.699 1.00 . A A . 2 ILE N 1 1
31 5995 1 1 2 ILE O O 7.056 6.994 -0.609 1.00 . A A . 2 ILE O 1 1
31 5996 1 1 3 TRP C C 3.494 7.687 1.203 1.00 . A A . 3 TRP C 1 1
31 5997 1 1 3 TRP CA C 5.014 7.387 1.310 1.00 . A A . 3 TRP CA 1 1
31 5998 1 1 3 TRP CB C 5.509 7.327 2.787 1.00 . A A . 3 TRP CB 1 1
31 5999 1 1 3 TRP CD1 C 7.964 6.409 2.669 1.00 . A A . 3 TRP CD1 1 1
31 6000 1 1 3 TRP CD2 C 6.506 5.051 3.654 1.00 . A A . 3 TRP CD2 1 1
31 6001 1 1 3 TRP CE2 C 7.791 4.454 3.661 1.00 . A A . 3 TRP CE2 1 1
31 6002 1 1 3 TRP CE3 C 5.400 4.378 4.237 1.00 . A A . 3 TRP CE3 1 1
31 6003 1 1 3 TRP CG C 6.611 6.288 3.037 1.00 . A A . 3 TRP CG 1 1
31 6004 1 1 3 TRP CH2 C 6.888 2.546 4.835 1.00 . A A . 3 TRP CH2 1 1
31 6005 1 1 3 TRP CZ2 C 7.984 3.188 4.260 1.00 . A A . 3 TRP CZ2 1 1
31 6006 1 1 3 TRP CZ3 C 5.615 3.131 4.824 1.00 . A A . 3 TRP CZ3 1 1
31 6007 1 1 3 TRP H H 5.585 9.422 0.727 1.00 . A A . 3 TRP H 1 1
31 6008 1 1 3 TRP HA H 5.196 6.384 0.875 1.00 . A A . 3 TRP HA 1 1
31 6009 1 1 3 TRP HB2 H 5.844 8.321 3.139 1.00 . A A . 3 TRP HB2 1 1
31 6010 1 1 3 TRP HB3 H 4.665 7.087 3.461 1.00 . A A . 3 TRP HB3 1 1
31 6011 1 1 3 TRP HD1 H 8.369 7.250 2.130 1.00 . A A . 3 TRP HD1 1 1
31 6012 1 1 3 TRP HE1 H 9.715 5.104 2.899 1.00 . A A . 3 TRP HE1 1 1
31 6013 1 1 3 TRP HE3 H 4.413 4.817 4.237 1.00 . A A . 3 TRP HE3 1 1
31 6014 1 1 3 TRP HH2 H 7.021 1.576 5.294 1.00 . A A . 3 TRP HH2 1 1
31 6015 1 1 3 TRP HZ2 H 8.962 2.730 4.278 1.00 . A A . 3 TRP HZ2 1 1
31 6016 1 1 3 TRP HZ3 H 4.786 2.608 5.277 1.00 . A A . 3 TRP HZ3 1 1
31 6017 1 1 3 TRP N N 5.743 8.429 0.536 1.00 . A A . 3 TRP N 1 1
31 6018 1 1 3 TRP NE1 N 8.716 5.285 3.052 1.00 . A A . 3 TRP NE1 1 1
31 6019 1 1 3 TRP O O 2.946 8.516 1.940 1.00 . A A . 3 TRP O 1 1
31 6020 1 1 4 GLY C C 0.846 5.911 -0.708 1.00 . A A . 4 GLY C 1 1
31 6021 1 1 4 GLY CA C 1.376 7.144 0.035 1.00 . A A . 4 GLY CA 1 1
31 6022 1 1 4 GLY H H 3.436 6.433 -0.342 1.00 . A A . 4 GLY H 1 1
31 6023 1 1 4 GLY HA2 H 0.824 7.297 0.985 1.00 . A A . 4 GLY HA2 1 1
31 6024 1 1 4 GLY HA3 H 1.186 8.052 -0.569 1.00 . A A . 4 GLY HA3 1 1
31 6025 1 1 4 GLY N N 2.831 6.995 0.267 1.00 . A A . 4 GLY N 1 1
31 6026 1 1 4 GLY O O 0.786 5.915 -1.941 1.00 . A A . 4 GLY O 1 1
31 6027 1 1 5 ASP C C -1.187 3.040 0.361 1.00 . A A . 5 ASP C 1 1
31 6028 1 1 5 ASP CA C -0.035 3.587 -0.528 1.00 . A A . 5 ASP CA 1 1
31 6029 1 1 5 ASP CB C 1.101 2.527 -0.628 1.00 . A A . 5 ASP CB 1 1
31 6030 1 1 5 ASP CG C 2.188 2.800 -1.685 1.00 . A A . 5 ASP CG 1 1
31 6031 1 1 5 ASP H H 0.580 4.997 1.060 1.00 . A A . 5 ASP H 1 1
31 6032 1 1 5 ASP HA H -0.423 3.761 -1.554 1.00 . A A . 5 ASP HA 1 1
31 6033 1 1 5 ASP HB2 H 1.554 2.358 0.369 1.00 . A A . 5 ASP HB2 1 1
31 6034 1 1 5 ASP HB3 H 0.649 1.552 -0.891 1.00 . A A . 5 ASP HB3 1 1
31 6035 1 1 5 ASP N N 0.474 4.861 0.048 1.00 . A A . 5 ASP N 1 1
31 6036 1 1 5 ASP O O -0.983 2.734 1.542 1.00 . A A . 5 ASP O 1 1
31 6037 1 1 5 ASP OD1 O 1.939 2.579 -2.873 1.00 . A A . 5 ASP OD1 1 1
31 6038 1 1 6 SER C C -3.671 0.814 0.336 1.00 . A A . 6 SER C 1 1
31 6039 1 1 6 SER CA C -3.589 2.367 0.468 1.00 . A A . 6 SER CA 1 1
31 6040 1 1 6 SER CB C -4.848 3.111 -0.043 1.00 . A A . 6 SER CB 1 1
31 6041 1 1 6 SER H H -2.458 3.213 -1.190 1.00 . A A . 6 SER H 1 1
31 6042 1 1 6 SER HA H -3.512 2.638 1.532 1.00 . A A . 6 SER HA 1 1
31 6043 1 1 6 SER HB2 H -5.736 2.791 0.534 1.00 . A A . 6 SER HB2 1 1
31 6044 1 1 6 SER HB3 H -4.758 4.199 0.139 1.00 . A A . 6 SER HB3 1 1
31 6045 1 1 6 SER HG H -5.147 1.932 -1.539 1.00 . A A . 6 SER HG 1 1
31 6046 1 1 6 SER N N -2.389 2.889 -0.229 1.00 . A A . 6 SER N 1 1
31 6047 1 1 6 SER O O -4.387 0.271 -0.512 1.00 . A A . 6 SER O 1 1
31 6048 1 1 6 SER OG O -5.089 2.886 -1.431 1.00 . A A . 6 SER OG 1 1
31 6049 1 1 7 GLY C C -1.397 -1.789 1.543 1.00 . A A . 7 GLY C 1 1
31 6050 1 1 7 GLY CA C -2.835 -1.356 1.216 1.00 . A A . 7 GLY CA 1 1
31 6051 1 1 7 GLY H H -2.288 0.717 1.758 1.00 . A A . 7 GLY H 1 1
31 6052 1 1 7 GLY HA2 H -3.524 -1.748 1.987 1.00 . A A . 7 GLY HA2 1 1
31 6053 1 1 7 GLY HA3 H -3.168 -1.808 0.261 1.00 . A A . 7 GLY HA3 1 1
31 6054 1 1 7 GLY N N -2.912 0.123 1.200 1.00 . A A . 7 GLY N 1 1
31 6055 1 1 7 GLY O O -1.080 -2.051 2.706 1.00 . A A . 7 GLY O 1 1
31 6056 1 1 8 LYS C C 1.703 -0.955 1.089 1.00 . A A . 8 LYS C 1 1
31 6057 1 1 8 LYS CA C 0.895 -2.220 0.659 1.00 . A A . 8 LYS CA 1 1
31 6058 1 1 8 LYS CB C 1.378 -2.835 -0.687 1.00 . A A . 8 LYS CB 1 1
31 6059 1 1 8 LYS CD C 3.693 -3.096 -1.889 1.00 . A A . 8 LYS CD 1 1
31 6060 1 1 8 LYS CE C 4.116 -1.613 -1.988 1.00 . A A . 8 LYS CE 1 1
31 6061 1 1 8 LYS CG C 2.815 -3.421 -0.660 1.00 . A A . 8 LYS CG 1 1
31 6062 1 1 8 LYS H H -0.941 -1.694 -0.412 1.00 . A A . 8 LYS H 1 1
31 6063 1 1 8 LYS HA H 0.967 -3.011 1.423 1.00 . A A . 8 LYS HA 1 1
31 6064 1 1 8 LYS HB2 H 0.689 -3.644 -1.002 1.00 . A A . 8 LYS HB2 1 1
31 6065 1 1 8 LYS HB3 H 1.284 -2.075 -1.487 1.00 . A A . 8 LYS HB3 1 1
31 6066 1 1 8 LYS HD2 H 4.599 -3.731 -1.833 1.00 . A A . 8 LYS HD2 1 1
31 6067 1 1 8 LYS HD3 H 3.172 -3.411 -2.813 1.00 . A A . 8 LYS HD3 1 1
31 6068 1 1 8 LYS HE2 H 3.232 -0.965 -2.144 1.00 . A A . 8 LYS HE2 1 1
31 6069 1 1 8 LYS HE3 H 4.564 -1.276 -1.033 1.00 . A A . 8 LYS HE3 1 1
31 6070 1 1 8 LYS HG2 H 3.352 -3.104 0.253 1.00 . A A . 8 LYS HG2 1 1
31 6071 1 1 8 LYS HG3 H 2.743 -4.520 -0.554 1.00 . A A . 8 LYS HG3 1 1
31 6072 1 1 8 LYS HZ1 H 5.933 -1.956 -2.958 1.00 . A A . 8 LYS HZ1 1 1
31 6073 1 1 8 LYS HZ2 H 4.689 -1.651 -3.998 1.00 . A A . 8 LYS HZ2 1 1
31 6074 1 1 8 LYS HZ3 H 5.379 -0.416 -3.146 1.00 . A A . 8 LYS HZ3 1 1
31 6075 1 1 8 LYS N N -0.532 -1.846 0.510 1.00 . A A . 8 LYS N 1 1
31 6076 1 1 8 LYS NZ N 5.082 -1.397 -3.084 1.00 . A A . 8 LYS NZ 1 1
31 6077 1 1 8 LYS O O 2.181 -0.197 0.241 1.00 . A A . 8 LYS O 1 1
31 6078 1 1 9 LEU C C 4.134 0.287 3.008 1.00 . A A . 9 LEU C 1 1
31 6079 1 1 9 LEU CA C 2.580 0.428 2.976 1.00 . A A . 9 LEU CA 1 1
31 6080 1 1 9 LEU CB C 1.920 0.888 4.313 1.00 . A A . 9 LEU CB 1 1
31 6081 1 1 9 LEU CD1 C 1.643 0.827 6.840 1.00 . A A . 9 LEU CD1 1 1
31 6082 1 1 9 LEU CD2 C 1.012 -1.224 5.535 1.00 . A A . 9 LEU CD2 1 1
31 6083 1 1 9 LEU CG C 1.966 -0.012 5.586 1.00 . A A . 9 LEU CG 1 1
31 6084 1 1 9 LEU H H 1.430 -1.453 3.012 1.00 . A A . 9 LEU H 1 1
31 6085 1 1 9 LEU HA H 2.374 1.288 2.307 1.00 . A A . 9 LEU HA 1 1
31 6086 1 1 9 LEU HB2 H 2.393 1.859 4.560 1.00 . A A . 9 LEU HB2 1 1
31 6087 1 1 9 LEU HB3 H 0.866 1.162 4.110 1.00 . A A . 9 LEU HB3 1 1
31 6088 1 1 9 LEU HD11 H 0.625 1.256 6.804 1.00 . A A . 9 LEU HD11 1 1
31 6089 1 1 9 LEU HD12 H 1.714 0.225 7.767 1.00 . A A . 9 LEU HD12 1 1
31 6090 1 1 9 LEU HD13 H 2.350 1.670 6.960 1.00 . A A . 9 LEU HD13 1 1
31 6091 1 1 9 LEU HD21 H 1.303 -1.950 4.756 1.00 . A A . 9 LEU HD21 1 1
31 6092 1 1 9 LEU HD22 H 1.011 -1.787 6.487 1.00 . A A . 9 LEU HD22 1 1
31 6093 1 1 9 LEU HD23 H -0.033 -0.923 5.332 1.00 . A A . 9 LEU HD23 1 1
31 6094 1 1 9 LEU HG H 2.992 -0.400 5.721 1.00 . A A . 9 LEU HG 1 1
31 6095 1 1 9 LEU N N 1.866 -0.750 2.410 1.00 . A A . 9 LEU N 1 1
31 6096 1 1 9 LEU O O 4.753 0.089 4.057 1.00 . A A . 9 LEU O 1 1
31 6097 1 1 10 ILE C C 6.557 0.930 0.209 1.00 . A A . 10 ILE C 1 1
31 6098 1 1 10 ILE CA C 6.223 0.336 1.619 1.00 . A A . 10 ILE CA 1 1
31 6099 1 1 10 ILE CB C 6.880 -1.058 1.972 1.00 . A A . 10 ILE CB 1 1
31 6100 1 1 10 ILE CD1 C 9.121 -0.066 2.854 1.00 . A A . 10 ILE CD1 1 1
31 6101 1 1 10 ILE CG1 C 8.434 -1.078 1.927 1.00 . A A . 10 ILE CG1 1 1
31 6102 1 1 10 ILE CG2 C 6.338 -2.270 1.175 1.00 . A A . 10 ILE CG2 1 1
31 6103 1 1 10 ILE H H 4.101 0.526 1.035 1.00 . A A . 10 ILE H 1 1
31 6104 1 1 10 ILE HA H 6.652 1.052 2.346 1.00 . A A . 10 ILE HA 1 1
31 6105 1 1 10 ILE HB H 6.618 -1.271 3.025 1.00 . A A . 10 ILE HB 1 1
31 6106 1 1 10 ILE HD11 H 8.973 0.970 2.499 1.00 . A A . 10 ILE HD11 1 1
31 6107 1 1 10 ILE HD12 H 8.729 -0.128 3.887 1.00 . A A . 10 ILE HD12 1 1
31 6108 1 1 10 ILE HD13 H 10.209 -0.244 2.899 1.00 . A A . 10 ILE HD13 1 1
31 6109 1 1 10 ILE HG12 H 8.797 -2.085 2.210 1.00 . A A . 10 ILE HG12 1 1
31 6110 1 1 10 ILE HG13 H 8.795 -0.924 0.892 1.00 . A A . 10 ILE HG13 1 1
31 6111 1 1 10 ILE HG21 H 6.750 -3.226 1.552 1.00 . A A . 10 ILE HG21 1 1
31 6112 1 1 10 ILE HG22 H 5.241 -2.351 1.260 1.00 . A A . 10 ILE HG22 1 1
31 6113 1 1 10 ILE HG23 H 6.588 -2.218 0.099 1.00 . A A . 10 ILE HG23 1 1
31 6114 1 1 10 ILE N N 4.748 0.402 1.818 1.00 . A A . 10 ILE N 1 1
31 6115 1 1 10 ILE O O 6.943 0.199 -0.709 1.00 . A A . 10 ILE O 1 1
31 6116 1 1 11 . C C 8.222 3.348 -1.401 1.00 . A A . 11 DAB C 1 1
31 6117 1 1 11 . CA C 6.713 2.955 -1.252 1.00 . A A . 11 DAB CA 1 1
31 6118 1 1 11 . CB C 5.745 4.135 -1.568 1.00 . A A . 11 DAB CB 1 1
31 6119 1 1 11 . CG C 4.390 3.765 -2.209 1.00 . A A . 11 DAB CG 1 1
31 6120 1 1 11 . H H 5.951 2.730 0.836 1.00 . A A . 11 DAB H 1 1
31 6121 1 1 11 . HA H 6.546 2.228 -2.071 1.00 . A A . 11 DAB HA 1 1
31 6122 1 1 11 . HB2 H 5.596 4.794 -0.695 1.00 . A A . 11 DAB HB2 1 1
31 6123 1 1 11 . HB3 H 6.228 4.795 -2.315 1.00 . A A . 11 DAB HB3 1 1
31 6124 1 1 11 . HD2 H 3.448 3.428 -0.245 1.00 . A A . 11 DAB HD2 1 1
31 6125 1 1 11 . HG2 H 3.988 4.664 -2.717 1.00 . A A . 11 DAB HG2 1 1
31 6126 1 1 11 . HG3 H 4.547 3.027 -3.021 1.00 . A A . 11 DAB HG3 1 1
31 6127 1 1 11 . N N 6.403 2.263 0.039 1.00 . A A . 11 DAB N 1 1
31 6128 1 1 11 . ND N 3.367 3.286 -1.257 1.00 . A A . 11 DAB ND 1 1
31 6129 1 1 11 . O O 8.742 3.196 -2.511 1.00 . A A . 11 DAB O 1 1
31 6130 1 1 12 THR C C 11.081 3.328 0.626 1.00 . A A . 12 THR C 1 1
31 6131 1 1 12 THR CA C 10.358 4.220 -0.426 1.00 . A A . 12 THR CA 1 1
31 6132 1 1 12 THR CB C 10.602 5.748 -0.237 1.00 . A A . 12 THR CB 1 1
31 6133 1 1 12 THR CG2 C 12.075 6.167 -0.396 1.00 . A A . 12 THR CG2 1 1
31 6134 1 1 12 THR H H 8.473 3.813 0.557 1.00 . A A . 12 THR H 1 1
31 6135 1 1 12 THR HA H 10.738 3.968 -1.426 1.00 . A A . 12 THR HA 1 1
31 6136 1 1 12 THR HB H 10.262 6.061 0.768 1.00 . A A . 12 THR HB 1 1
31 6137 1 1 12 THR HG1 H 8.935 6.338 -1.001 1.00 . A A . 12 THR HG1 1 1
31 6138 1 1 12 THR HG21 H 12.474 5.888 -1.389 1.00 . A A . 12 THR HG21 1 1
31 6139 1 1 12 THR HG22 H 12.196 7.259 -0.291 1.00 . A A . 12 THR HG22 1 1
31 6140 1 1 12 THR HG23 H 12.723 5.696 0.366 1.00 . A A . 12 THR HG23 1 1
31 6141 1 1 12 THR N N 8.919 3.862 -0.356 1.00 . A A . 12 THR N 1 1
31 6142 1 1 12 THR O O 11.063 3.622 1.826 1.00 . A A . 12 THR O 1 1
31 6143 1 1 12 THR OG1 O 9.863 6.487 -1.202 1.00 . A A . 12 THR OG1 1 1
31 6144 1 1 13 THR C C 13.915 1.767 1.266 1.00 . A A . 13 THR C 1 1
31 6145 1 1 13 THR CA C 12.449 1.283 1.036 1.00 . A A . 13 THR CA 1 1
31 6146 1 1 13 THR CB C 12.315 -0.176 0.501 1.00 . A A . 13 THR CB 1 1
31 6147 1 1 13 THR CG2 C 12.941 -0.499 -0.870 1.00 . A A . 13 THR CG2 1 1
31 6148 1 1 13 THR H H 11.656 2.101 -0.856 1.00 . A A . 13 THR H 1 1
31 6149 1 1 13 THR HA H 11.927 1.258 2.016 1.00 . A A . 13 THR HA 1 1
31 6150 1 1 13 THR HB H 11.235 -0.408 0.426 1.00 . A A . 13 THR HB 1 1
31 6151 1 1 13 THR HG1 H 13.818 -0.966 1.405 1.00 . A A . 13 THR HG1 1 1
31 6152 1 1 13 THR HG21 H 12.739 -1.545 -1.164 1.00 . A A . 13 THR HG21 1 1
31 6153 1 1 13 THR HG22 H 12.535 0.147 -1.670 1.00 . A A . 13 THR HG22 1 1
31 6154 1 1 13 THR HG23 H 14.039 -0.370 -0.867 1.00 . A A . 13 THR HG23 1 1
31 6155 1 1 13 THR N N 11.715 2.236 0.158 1.00 . A A . 13 THR N 1 1
31 6156 1 1 13 THR O O 14.703 1.871 0.320 1.00 . A A . 13 THR O 1 1
31 6157 1 1 13 THR OG1 O 12.866 -1.079 1.453 1.00 . A A . 13 THR OG1 1 1
31 6158 1 1 14 ALA C C 15.986 1.931 4.280 1.00 . A A . 14 ALA C 1 1
31 6159 1 1 14 ALA CA C 15.608 2.545 2.916 1.00 . A A . 14 ALA CA 1 1
31 6160 1 1 14 ALA CB C 15.632 4.086 2.954 1.00 . A A . 14 ALA CB 1 1
31 6161 1 1 14 ALA H H 13.502 1.971 3.219 1.00 . A A . 14 ALA H 1 1
31 6162 1 1 14 ALA HXT H 17.221 0.640 5.027 1.00 . A A . 14 ALA HXT 1 1
31 6163 1 1 14 ALA HA H 16.361 2.218 2.172 1.00 . A A . 14 ALA HA 1 1
31 6164 1 1 14 ALA HB1 H 14.909 4.502 3.682 1.00 . A A . 14 ALA HB1 1 1
31 6165 1 1 14 ALA HB2 H 16.632 4.470 3.232 1.00 . A A . 14 ALA HB2 1 1
31 6166 1 1 14 ALA HB3 H 15.387 4.521 1.967 1.00 . A A . 14 ALA HB3 1 1
31 6167 1 1 14 ALA N N 14.257 2.068 2.532 1.00 . A A . 14 ALA N 1 1
31 6168 1 1 14 ALA O O 15.440 2.223 5.346 1.00 . A A . 14 ALA O 1 1
31 6169 1 1 14 ALA OXT O 16.999 1.014 4.172 1.00 . A A . 14 ALA OXT 1 1
32 6170 1 1 1 ACE C C 9.113 10.016 0.193 1.00 . A A . 1 ACE C 1 1
32 6171 1 1 1 ACE CH3 C 10.628 10.071 0.358 1.00 . A A . 1 ACE CH3 1 1
32 6172 1 1 1 ACE H1 H 10.909 10.753 1.182 1.00 . A A . 1 ACE H1 1 1
32 6173 1 1 1 ACE H2 H 11.031 9.073 0.608 1.00 . A A . 1 ACE H2 1 1
32 6174 1 1 1 ACE H3 H 11.141 10.431 -0.552 1.00 . A A . 1 ACE H3 1 1
32 6175 1 1 1 ACE O O 8.374 10.352 1.120 1.00 . A A . 1 ACE O 1 1
32 6176 1 1 2 ILE C C 6.561 8.245 -0.564 1.00 . A A . 2 ILE C 1 1
32 6177 1 1 2 ILE CA C 7.222 9.441 -1.331 1.00 . A A . 2 ILE CA 1 1
32 6178 1 1 2 ILE CB C 6.967 9.481 -2.892 1.00 . A A . 2 ILE CB 1 1
32 6179 1 1 2 ILE CD1 C 7.417 7.058 -3.817 1.00 . A A . 2 ILE CD1 1 1
32 6180 1 1 2 ILE CG1 C 7.801 8.543 -3.824 1.00 . A A . 2 ILE CG1 1 1
32 6181 1 1 2 ILE CG2 C 7.109 10.933 -3.422 1.00 . A A . 2 ILE CG2 1 1
32 6182 1 1 2 ILE H H 9.389 9.445 -1.704 1.00 . A A . 2 ILE H 1 1
32 6183 1 1 2 ILE HA H 6.747 10.369 -0.954 1.00 . A A . 2 ILE HA 1 1
32 6184 1 1 2 ILE HB H 5.906 9.226 -3.080 1.00 . A A . 2 ILE HB 1 1
32 6185 1 1 2 ILE HD11 H 7.805 6.535 -2.928 1.00 . A A . 2 ILE HD11 1 1
32 6186 1 1 2 ILE HD12 H 6.321 6.912 -3.846 1.00 . A A . 2 ILE HD12 1 1
32 6187 1 1 2 ILE HD13 H 7.844 6.534 -4.690 1.00 . A A . 2 ILE HD13 1 1
32 6188 1 1 2 ILE HG12 H 7.682 8.875 -4.873 1.00 . A A . 2 ILE HG12 1 1
32 6189 1 1 2 ILE HG13 H 8.883 8.647 -3.623 1.00 . A A . 2 ILE HG13 1 1
32 6190 1 1 2 ILE HG21 H 6.823 11.016 -4.487 1.00 . A A . 2 ILE HG21 1 1
32 6191 1 1 2 ILE HG22 H 6.456 11.637 -2.873 1.00 . A A . 2 ILE HG22 1 1
32 6192 1 1 2 ILE HG23 H 8.144 11.311 -3.331 1.00 . A A . 2 ILE HG23 1 1
32 6193 1 1 2 ILE N N 8.669 9.559 -0.988 1.00 . A A . 2 ILE N 1 1
32 6194 1 1 2 ILE O O 6.906 7.083 -0.785 1.00 . A A . 2 ILE O 1 1
32 6195 1 1 3 TRP C C 3.412 7.794 1.090 1.00 . A A . 3 TRP C 1 1
32 6196 1 1 3 TRP CA C 4.937 7.518 1.194 1.00 . A A . 3 TRP CA 1 1
32 6197 1 1 3 TRP CB C 5.446 7.497 2.666 1.00 . A A . 3 TRP CB 1 1
32 6198 1 1 3 TRP CD1 C 7.912 6.616 2.556 1.00 . A A . 3 TRP CD1 1 1
32 6199 1 1 3 TRP CD2 C 6.468 5.230 3.526 1.00 . A A . 3 TRP CD2 1 1
32 6200 1 1 3 TRP CE2 C 7.761 4.649 3.528 1.00 . A A . 3 TRP CE2 1 1
32 6201 1 1 3 TRP CE3 C 5.367 4.533 4.087 1.00 . A A . 3 TRP CE3 1 1
32 6202 1 1 3 TRP CG C 6.560 6.475 2.924 1.00 . A A . 3 TRP CG 1 1
32 6203 1 1 3 TRP CH2 C 6.874 2.706 4.659 1.00 . A A . 3 TRP CH2 1 1
32 6204 1 1 3 TRP CZ2 C 7.965 3.373 4.101 1.00 . A A . 3 TRP CZ2 1 1
32 6205 1 1 3 TRP CZ3 C 5.594 3.277 4.650 1.00 . A A . 3 TRP CZ3 1 1
32 6206 1 1 3 TRP H H 5.521 9.542 0.577 1.00 . A A . 3 TRP H 1 1
32 6207 1 1 3 TRP HA H 5.124 6.503 0.784 1.00 . A A . 3 TRP HA 1 1
32 6208 1 1 3 TRP HB2 H 5.773 8.504 2.992 1.00 . A A . 3 TRP HB2 1 1
32 6209 1 1 3 TRP HB3 H 4.612 7.262 3.355 1.00 . A A . 3 TRP HB3 1 1
32 6210 1 1 3 TRP HD1 H 8.303 7.461 2.015 1.00 . A A . 3 TRP HD1 1 1
32 6211 1 1 3 TRP HE1 H 9.676 5.326 2.772 1.00 . A A . 3 TRP HE1 1 1
32 6212 1 1 3 TRP HE3 H 4.375 4.960 4.089 1.00 . A A . 3 TRP HE3 1 1
32 6213 1 1 3 TRP HH2 H 7.015 1.729 5.098 1.00 . A A . 3 TRP HH2 1 1
32 6214 1 1 3 TRP HZ2 H 8.948 2.925 4.113 1.00 . A A . 3 TRP HZ2 1 1
32 6215 1 1 3 TRP HZ3 H 4.768 2.734 5.088 1.00 . A A . 3 TRP HZ3 1 1
32 6216 1 1 3 TRP N N 5.649 8.544 0.384 1.00 . A A . 3 TRP N 1 1
32 6217 1 1 3 TRP NE1 N 8.676 5.497 2.934 1.00 . A A . 3 TRP NE1 1 1
32 6218 1 1 3 TRP O O 2.854 8.620 1.822 1.00 . A A . 3 TRP O 1 1
32 6219 1 1 4 GLY C C 0.789 5.941 -0.778 1.00 . A A . 4 GLY C 1 1
32 6220 1 1 4 GLY CA C 1.301 7.202 -0.067 1.00 . A A . 4 GLY CA 1 1
32 6221 1 1 4 GLY H H 3.376 6.530 -0.444 1.00 . A A . 4 GLY H 1 1
32 6222 1 1 4 GLY HA2 H 0.750 7.369 0.881 1.00 . A A . 4 GLY HA2 1 1
32 6223 1 1 4 GLY HA3 H 1.095 8.089 -0.693 1.00 . A A . 4 GLY HA3 1 1
32 6224 1 1 4 GLY N N 2.759 7.082 0.162 1.00 . A A . 4 GLY N 1 1
32 6225 1 1 4 GLY O O 0.721 5.916 -2.010 1.00 . A A . 4 GLY O 1 1
32 6226 1 1 5 ASP C C -1.198 3.069 0.361 1.00 . A A . 5 ASP C 1 1
32 6227 1 1 5 ASP CA C -0.049 3.606 -0.537 1.00 . A A . 5 ASP CA 1 1
32 6228 1 1 5 ASP CB C 1.100 2.559 -0.604 1.00 . A A . 5 ASP CB 1 1
32 6229 1 1 5 ASP CG C 2.190 2.819 -1.662 1.00 . A A . 5 ASP CG 1 1
32 6230 1 1 5 ASP H H 0.554 5.064 1.013 1.00 . A A . 5 ASP H 1 1
32 6231 1 1 5 ASP HA H -0.433 3.747 -1.569 1.00 . A A . 5 ASP HA 1 1
32 6232 1 1 5 ASP HB2 H 1.548 2.414 0.399 1.00 . A A . 5 ASP HB2 1 1
32 6233 1 1 5 ASP HB3 H 0.659 1.573 -0.851 1.00 . A A . 5 ASP HB3 1 1
32 6234 1 1 5 ASP N N 0.442 4.903 0.007 1.00 . A A . 5 ASP N 1 1
32 6235 1 1 5 ASP O O -0.998 2.803 1.553 1.00 . A A . 5 ASP O 1 1
32 6236 1 1 5 ASP OD1 O 1.947 2.578 -2.847 1.00 . A A . 5 ASP OD1 1 1
32 6237 1 1 6 SER C C -3.665 0.808 0.338 1.00 . A A . 6 SER C 1 1
32 6238 1 1 6 SER CA C -3.591 2.360 0.469 1.00 . A A . 6 SER CA 1 1
32 6239 1 1 6 SER CB C -4.860 3.108 -0.010 1.00 . A A . 6 SER CB 1 1
32 6240 1 1 6 SER H H -2.441 3.134 -1.216 1.00 . A A . 6 SER H 1 1
32 6241 1 1 6 SER HA H -3.500 2.626 1.534 1.00 . A A . 6 SER HA 1 1
32 6242 1 1 6 SER HB2 H -5.737 2.768 0.570 1.00 . A A . 6 SER HB2 1 1
32 6243 1 1 6 SER HB3 H -4.773 4.191 0.200 1.00 . A A . 6 SER HB3 1 1
32 6244 1 1 6 SER HG H -4.385 3.307 -1.873 1.00 . A A . 6 SER HG 1 1
32 6245 1 1 6 SER N N -2.394 2.884 -0.233 1.00 . A A . 6 SER N 1 1
32 6246 1 1 6 SER O O -4.364 0.259 -0.520 1.00 . A A . 6 SER O 1 1
32 6247 1 1 6 SER OG O -5.125 2.921 -1.400 1.00 . A A . 6 SER OG 1 1
32 6248 1 1 7 GLY C C -1.392 -1.790 1.552 1.00 . A A . 7 GLY C 1 1
32 6249 1 1 7 GLY CA C -2.833 -1.360 1.230 1.00 . A A . 7 GLY CA 1 1
32 6250 1 1 7 GLY H H -2.307 0.714 1.787 1.00 . A A . 7 GLY H 1 1
32 6251 1 1 7 GLY HA2 H -3.518 -1.753 2.004 1.00 . A A . 7 GLY HA2 1 1
32 6252 1 1 7 GLY HA3 H -3.168 -1.815 0.276 1.00 . A A . 7 GLY HA3 1 1
32 6253 1 1 7 GLY N N -2.913 0.119 1.212 1.00 . A A . 7 GLY N 1 1
32 6254 1 1 7 GLY O O -1.070 -2.050 2.715 1.00 . A A . 7 GLY O 1 1
32 6255 1 1 8 LYS C C 1.702 -0.950 1.094 1.00 . A A . 8 LYS C 1 1
32 6256 1 1 8 LYS CA C 0.897 -2.215 0.660 1.00 . A A . 8 LYS CA 1 1
32 6257 1 1 8 LYS CB C 1.380 -2.823 -0.689 1.00 . A A . 8 LYS CB 1 1
32 6258 1 1 8 LYS CD C 3.693 -3.070 -1.898 1.00 . A A . 8 LYS CD 1 1
32 6259 1 1 8 LYS CE C 4.115 -1.588 -1.986 1.00 . A A . 8 LYS CE 1 1
32 6260 1 1 8 LYS CG C 2.819 -3.405 -0.669 1.00 . A A . 8 LYS CG 1 1
32 6261 1 1 8 LYS H H -0.944 -1.695 -0.405 1.00 . A A . 8 LYS H 1 1
32 6262 1 1 8 LYS HA H 0.973 -3.009 1.421 1.00 . A A . 8 LYS HA 1 1
32 6263 1 1 8 LYS HB2 H 0.693 -3.632 -1.007 1.00 . A A . 8 LYS HB2 1 1
32 6264 1 1 8 LYS HB3 H 1.281 -2.060 -1.486 1.00 . A A . 8 LYS HB3 1 1
32 6265 1 1 8 LYS HD2 H 4.598 -3.706 -1.850 1.00 . A A . 8 LYS HD2 1 1
32 6266 1 1 8 LYS HD3 H 3.168 -3.380 -2.822 1.00 . A A . 8 LYS HD3 1 1
32 6267 1 1 8 LYS HE2 H 3.229 -0.938 -2.129 1.00 . A A . 8 LYS HE2 1 1
32 6268 1 1 8 LYS HE3 H 4.572 -1.259 -1.033 1.00 . A A . 8 LYS HE3 1 1
32 6269 1 1 8 LYS HG2 H 3.357 -3.091 0.244 1.00 . A A . 8 LYS HG2 1 1
32 6270 1 1 8 LYS HG3 H 2.750 -4.505 -0.568 1.00 . A A . 8 LYS HG3 1 1
32 6271 1 1 8 LYS HZ1 H 4.670 -1.606 -4.002 1.00 . A A . 8 LYS HZ1 1 1
32 6272 1 1 8 LYS HZ2 H 5.367 -0.379 -3.145 1.00 . A A . 8 LYS HZ2 1 1
32 6273 1 1 8 LYS HZ3 H 5.923 -1.920 -2.975 1.00 . A A . 8 LYS HZ3 1 1
32 6274 1 1 8 LYS N N -0.531 -1.846 0.516 1.00 . A A . 8 LYS N 1 1
32 6275 1 1 8 LYS NZ N 5.070 -1.360 -3.089 1.00 . A A . 8 LYS NZ 1 1
32 6276 1 1 8 LYS O O 2.171 -0.183 0.248 1.00 . A A . 8 LYS O 1 1
32 6277 1 1 9 LEU C C 4.147 0.295 3.005 1.00 . A A . 9 LEU C 1 1
32 6278 1 1 9 LEU CA C 2.591 0.421 2.983 1.00 . A A . 9 LEU CA 1 1
32 6279 1 1 9 LEU CB C 1.935 0.868 4.326 1.00 . A A . 9 LEU CB 1 1
32 6280 1 1 9 LEU CD1 C 1.673 0.787 6.855 1.00 . A A . 9 LEU CD1 1 1
32 6281 1 1 9 LEU CD2 C 1.058 -1.262 5.541 1.00 . A A . 9 LEU CD2 1 1
32 6282 1 1 9 LEU CG C 1.998 -0.040 5.595 1.00 . A A . 9 LEU CG 1 1
32 6283 1 1 9 LEU H H 1.442 -1.462 3.015 1.00 . A A . 9 LEU H 1 1
32 6284 1 1 9 LEU HA H 2.377 1.285 2.321 1.00 . A A . 9 LEU HA 1 1
32 6285 1 1 9 LEU HB2 H 2.399 1.842 4.577 1.00 . A A . 9 LEU HB2 1 1
32 6286 1 1 9 LEU HB3 H 0.875 1.133 4.134 1.00 . A A . 9 LEU HB3 1 1
32 6287 1 1 9 LEU HD11 H 0.648 1.204 6.827 1.00 . A A . 9 LEU HD11 1 1
32 6288 1 1 9 LEU HD12 H 1.755 0.181 7.777 1.00 . A A . 9 LEU HD12 1 1
32 6289 1 1 9 LEU HD13 H 2.369 1.637 6.976 1.00 . A A . 9 LEU HD13 1 1
32 6290 1 1 9 LEU HD21 H 1.354 -1.980 4.756 1.00 . A A . 9 LEU HD21 1 1
32 6291 1 1 9 LEU HD22 H 1.068 -1.831 6.490 1.00 . A A . 9 LEU HD22 1 1
32 6292 1 1 9 LEU HD23 H 0.008 -0.973 5.345 1.00 . A A . 9 LEU HD23 1 1
32 6293 1 1 9 LEU HG H 3.029 -0.416 5.720 1.00 . A A . 9 LEU HG 1 1
32 6294 1 1 9 LEU N N 1.878 -0.756 2.415 1.00 . A A . 9 LEU N 1 1
32 6295 1 1 9 LEU O O 4.776 0.135 4.054 1.00 . A A . 9 LEU O 1 1
32 6296 1 1 10 ILE C C 6.564 0.921 0.199 1.00 . A A . 10 ILE C 1 1
32 6297 1 1 10 ILE CA C 6.228 0.327 1.607 1.00 . A A . 10 ILE CA 1 1
32 6298 1 1 10 ILE CB C 6.891 -1.061 1.967 1.00 . A A . 10 ILE CB 1 1
32 6299 1 1 10 ILE CD1 C 9.104 -0.054 2.901 1.00 . A A . 10 ILE CD1 1 1
32 6300 1 1 10 ILE CG1 C 8.447 -1.064 1.950 1.00 . A A . 10 ILE CG1 1 1
32 6301 1 1 10 ILE CG2 C 6.375 -2.275 1.156 1.00 . A A . 10 ILE CG2 1 1
32 6302 1 1 10 ILE H H 4.104 0.494 1.025 1.00 . A A . 10 ILE H 1 1
32 6303 1 1 10 ILE HA H 6.653 1.046 2.332 1.00 . A A . 10 ILE HA 1 1
32 6304 1 1 10 ILE HB H 6.613 -1.281 3.014 1.00 . A A . 10 ILE HB 1 1
32 6305 1 1 10 ILE HD11 H 8.954 0.984 2.554 1.00 . A A . 10 ILE HD11 1 1
32 6306 1 1 10 ILE HD12 H 8.692 -0.130 3.925 1.00 . A A . 10 ILE HD12 1 1
32 6307 1 1 10 ILE HD13 H 10.193 -0.220 2.967 1.00 . A A . 10 ILE HD13 1 1
32 6308 1 1 10 ILE HG12 H 8.817 -2.069 2.227 1.00 . A A . 10 ILE HG12 1 1
32 6309 1 1 10 ILE HG13 H 8.824 -0.892 0.924 1.00 . A A . 10 ILE HG13 1 1
32 6310 1 1 10 ILE HG21 H 6.788 -3.228 1.537 1.00 . A A . 10 ILE HG21 1 1
32 6311 1 1 10 ILE HG22 H 5.277 -2.367 1.221 1.00 . A A . 10 ILE HG22 1 1
32 6312 1 1 10 ILE HG23 H 6.642 -2.218 0.085 1.00 . A A . 10 ILE HG23 1 1
32 6313 1 1 10 ILE N N 4.753 0.384 1.808 1.00 . A A . 10 ILE N 1 1
32 6314 1 1 10 ILE O O 6.961 0.196 -0.719 1.00 . A A . 10 ILE O 1 1
32 6315 1 1 11 . C C 8.218 3.348 -1.416 1.00 . A A . 11 DAB C 1 1
32 6316 1 1 11 . CA C 6.712 2.951 -1.258 1.00 . A A . 11 DAB CA 1 1
32 6317 1 1 11 . CB C 5.751 4.142 -1.556 1.00 . A A . 11 DAB CB 1 1
32 6318 1 1 11 . CG C 4.388 3.791 -2.193 1.00 . A A . 11 DAB CG 1 1
32 6319 1 1 11 . H H 5.944 2.714 0.827 1.00 . A A . 11 DAB H 1 1
32 6320 1 1 11 . HA H 6.536 2.230 -2.082 1.00 . A A . 11 DAB HA 1 1
32 6321 1 1 11 . HB2 H 5.615 4.793 -0.673 1.00 . A A . 11 DAB HB2 1 1
32 6322 1 1 11 . HB3 H 6.236 4.809 -2.297 1.00 . A A . 11 DAB HB3 1 1
32 6323 1 1 11 . HD2 H 3.442 3.477 -0.228 1.00 . A A . 11 DAB HD2 1 1
32 6324 1 1 11 . HG2 H 3.993 4.697 -2.692 1.00 . A A . 11 DAB HG2 1 1
32 6325 1 1 11 . HG3 H 4.535 3.056 -3.009 1.00 . A A . 11 DAB HG3 1 1
32 6326 1 1 11 . N N 6.399 2.252 0.030 1.00 . A A . 11 DAB N 1 1
32 6327 1 1 11 . ND N 3.364 3.318 -1.238 1.00 . A A . 11 DAB ND 1 1
32 6328 1 1 11 . O O 8.722 3.238 -2.538 1.00 . A A . 11 DAB O 1 1
32 6329 1 1 12 THR C C 11.073 3.390 0.698 1.00 . A A . 12 THR C 1 1
32 6330 1 1 12 THR CA C 10.363 4.186 -0.434 1.00 . A A . 12 THR CA 1 1
32 6331 1 1 12 THR CB C 10.578 5.729 -0.357 1.00 . A A . 12 THR CB 1 1
32 6332 1 1 12 THR CG2 C 12.048 6.164 -0.499 1.00 . A A . 12 THR CG2 1 1
32 6333 1 1 12 THR H H 8.486 3.745 0.552 1.00 . A A . 12 THR H 1 1
32 6334 1 1 12 THR HA H 10.765 3.857 -1.404 1.00 . A A . 12 THR HA 1 1
32 6335 1 1 12 THR HB H 10.196 6.109 0.609 1.00 . A A . 12 THR HB 1 1
32 6336 1 1 12 THR HG1 H 9.891 7.316 -1.203 1.00 . A A . 12 THR HG1 1 1
32 6337 1 1 12 THR HG21 H 12.487 5.816 -1.453 1.00 . A A . 12 THR HG21 1 1
32 6338 1 1 12 THR HG22 H 12.150 7.264 -0.475 1.00 . A A . 12 THR HG22 1 1
32 6339 1 1 12 THR HG23 H 12.676 5.764 0.319 1.00 . A A . 12 THR HG23 1 1
32 6340 1 1 12 THR N N 8.929 3.816 -0.362 1.00 . A A . 12 THR N 1 1
32 6341 1 1 12 THR O O 10.998 3.757 1.876 1.00 . A A . 12 THR O 1 1
32 6342 1 1 12 THR OG1 O 9.859 6.376 -1.400 1.00 . A A . 12 THR OG1 1 1
32 6343 1 1 13 THR C C 13.911 2.021 1.603 1.00 . A A . 13 THR C 1 1
32 6344 1 1 13 THR CA C 12.499 1.431 1.296 1.00 . A A . 13 THR CA 1 1
32 6345 1 1 13 THR CB C 12.490 -0.055 0.823 1.00 . A A . 13 THR CB 1 1
32 6346 1 1 13 THR CG2 C 13.224 -0.396 -0.490 1.00 . A A . 13 THR CG2 1 1
32 6347 1 1 13 THR H H 11.758 2.096 -0.677 1.00 . A A . 13 THR H 1 1
32 6348 1 1 13 THR HA H 11.911 1.413 2.238 1.00 . A A . 13 THR HA 1 1
32 6349 1 1 13 THR HB H 11.435 -0.360 0.691 1.00 . A A . 13 THR HB 1 1
32 6350 1 1 13 THR HG1 H 13.978 -0.704 1.857 1.00 . A A . 13 THR HG1 1 1
32 6351 1 1 13 THR HG21 H 13.101 -1.465 -0.749 1.00 . A A . 13 THR HG21 1 1
32 6352 1 1 13 THR HG22 H 12.835 0.189 -1.343 1.00 . A A . 13 THR HG22 1 1
32 6353 1 1 13 THR HG23 H 14.310 -0.203 -0.424 1.00 . A A . 13 THR HG23 1 1
32 6354 1 1 13 THR N N 11.768 2.296 0.328 1.00 . A A . 13 THR N 1 1
32 6355 1 1 13 THR O O 14.778 2.081 0.725 1.00 . A A . 13 THR O 1 1
32 6356 1 1 13 THR OG1 O 13.034 -0.878 1.849 1.00 . A A . 13 THR OG1 1 1
32 6357 1 1 14 ALA C C 15.657 2.636 4.770 1.00 . A A . 14 ALA C 1 1
32 6358 1 1 14 ALA CA C 15.399 3.059 3.309 1.00 . A A . 14 ALA CA 1 1
32 6359 1 1 14 ALA CB C 15.356 4.592 3.155 1.00 . A A . 14 ALA CB 1 1
32 6360 1 1 14 ALA H H 13.303 2.394 3.480 1.00 . A A . 14 ALA H 1 1
32 6361 1 1 14 ALA HXT H 16.870 1.529 5.796 1.00 . A A . 14 ALA HXT 1 1
32 6362 1 1 14 ALA HA H 16.237 2.681 2.689 1.00 . A A . 14 ALA HA 1 1
32 6363 1 1 14 ALA HB1 H 14.544 5.053 3.750 1.00 . A A . 14 ALA HB1 1 1
32 6364 1 1 14 ALA HB2 H 16.305 5.058 3.479 1.00 . A A . 14 ALA HB2 1 1
32 6365 1 1 14 ALA HB3 H 15.199 4.890 2.102 1.00 . A A . 14 ALA HB3 1 1
32 6366 1 1 14 ALA N N 14.116 2.466 2.858 1.00 . A A . 14 ALA N 1 1
32 6367 1 1 14 ALA O O 14.982 3.016 5.729 1.00 . A A . 14 ALA O 1 1
32 6368 1 1 14 ALA OXT O 16.723 1.783 4.882 1.00 . A A . 14 ALA OXT 1 1
33 6369 1 1 1 ACE C C 9.035 10.053 0.294 1.00 . A A . 1 ACE C 1 1
33 6370 1 1 1 ACE CH3 C 10.547 10.027 0.487 1.00 . A A . 1 ACE CH3 1 1
33 6371 1 1 1 ACE H1 H 10.907 8.994 0.642 1.00 . A A . 1 ACE H1 1 1
33 6372 1 1 1 ACE H2 H 11.084 10.451 -0.382 1.00 . A A . 1 ACE H2 1 1
33 6373 1 1 1 ACE H3 H 10.844 10.615 1.374 1.00 . A A . 1 ACE H3 1 1
33 6374 1 1 1 ACE O O 8.299 10.475 1.189 1.00 . A A . 1 ACE O 1 1
33 6375 1 1 2 ILE C C 6.466 8.308 -0.510 1.00 . A A . 2 ILE C 1 1
33 6376 1 1 2 ILE CA C 7.144 9.515 -1.242 1.00 . A A . 2 ILE CA 1 1
33 6377 1 1 2 ILE CB C 6.919 9.556 -2.804 1.00 . A A . 2 ILE CB 1 1
33 6378 1 1 2 ILE CD1 C 6.407 7.332 -4.052 1.00 . A A . 2 ILE CD1 1 1
33 6379 1 1 2 ILE CG1 C 7.479 8.346 -3.624 1.00 . A A . 2 ILE CG1 1 1
33 6380 1 1 2 ILE CG2 C 7.398 10.894 -3.423 1.00 . A A . 2 ILE CG2 1 1
33 6381 1 1 2 ILE H H 9.314 9.330 -1.553 1.00 . A A . 2 ILE H 1 1
33 6382 1 1 2 ILE HA H 6.689 10.454 -0.878 1.00 . A A . 2 ILE HA 1 1
33 6383 1 1 2 ILE HB H 5.825 9.581 -2.974 1.00 . A A . 2 ILE HB 1 1
33 6384 1 1 2 ILE HD11 H 5.686 7.780 -4.760 1.00 . A A . 2 ILE HD11 1 1
33 6385 1 1 2 ILE HD12 H 6.859 6.457 -4.551 1.00 . A A . 2 ILE HD12 1 1
33 6386 1 1 2 ILE HD13 H 5.825 6.955 -3.192 1.00 . A A . 2 ILE HD13 1 1
33 6387 1 1 2 ILE HG12 H 7.998 8.683 -4.542 1.00 . A A . 2 ILE HG12 1 1
33 6388 1 1 2 ILE HG13 H 8.264 7.821 -3.049 1.00 . A A . 2 ILE HG13 1 1
33 6389 1 1 2 ILE HG21 H 7.115 10.975 -4.489 1.00 . A A . 2 ILE HG21 1 1
33 6390 1 1 2 ILE HG22 H 6.952 11.765 -2.910 1.00 . A A . 2 ILE HG22 1 1
33 6391 1 1 2 ILE HG23 H 8.497 11.009 -3.368 1.00 . A A . 2 ILE HG23 1 1
33 6392 1 1 2 ILE N N 8.588 9.570 -0.875 1.00 . A A . 2 ILE N 1 1
33 6393 1 1 2 ILE O O 6.776 7.150 -0.807 1.00 . A A . 2 ILE O 1 1
33 6394 1 1 3 TRP C C 3.346 7.789 1.147 1.00 . A A . 3 TRP C 1 1
33 6395 1 1 3 TRP CA C 4.873 7.528 1.250 1.00 . A A . 3 TRP CA 1 1
33 6396 1 1 3 TRP CB C 5.380 7.476 2.722 1.00 . A A . 3 TRP CB 1 1
33 6397 1 1 3 TRP CD1 C 7.865 6.646 2.574 1.00 . A A . 3 TRP CD1 1 1
33 6398 1 1 3 TRP CD2 C 6.456 5.218 3.533 1.00 . A A . 3 TRP CD2 1 1
33 6399 1 1 3 TRP CE2 C 7.757 4.658 3.510 1.00 . A A . 3 TRP CE2 1 1
33 6400 1 1 3 TRP CE3 C 5.373 4.493 4.097 1.00 . A A . 3 TRP CE3 1 1
33 6401 1 1 3 TRP CG C 6.519 6.474 2.952 1.00 . A A . 3 TRP CG 1 1
33 6402 1 1 3 TRP CH2 C 6.917 2.681 4.618 1.00 . A A . 3 TRP CH2 1 1
33 6403 1 1 3 TRP CZ2 C 7.991 3.376 4.056 1.00 . A A . 3 TRP CZ2 1 1
33 6404 1 1 3 TRP CZ3 C 5.628 3.232 4.638 1.00 . A A . 3 TRP CZ3 1 1
33 6405 1 1 3 TRP H H 5.458 9.572 0.710 1.00 . A A . 3 TRP H 1 1
33 6406 1 1 3 TRP HA H 5.074 6.525 0.818 1.00 . A A . 3 TRP HA 1 1
33 6407 1 1 3 TRP HB2 H 5.683 8.479 3.079 1.00 . A A . 3 TRP HB2 1 1
33 6408 1 1 3 TRP HB3 H 4.549 7.201 3.400 1.00 . A A . 3 TRP HB3 1 1
33 6409 1 1 3 TRP HD1 H 8.239 7.508 2.049 1.00 . A A . 3 TRP HD1 1 1
33 6410 1 1 3 TRP HE1 H 9.651 5.382 2.744 1.00 . A A . 3 TRP HE1 1 1
33 6411 1 1 3 TRP HE3 H 4.374 4.902 4.120 1.00 . A A . 3 TRP HE3 1 1
33 6412 1 1 3 TRP HH2 H 7.081 1.701 5.040 1.00 . A A . 3 TRP HH2 1 1
33 6413 1 1 3 TRP HZ2 H 8.980 2.943 4.046 1.00 . A A . 3 TRP HZ2 1 1
33 6414 1 1 3 TRP HZ3 H 4.819 2.670 5.079 1.00 . A A . 3 TRP HZ3 1 1
33 6415 1 1 3 TRP N N 5.584 8.582 0.474 1.00 . A A . 3 TRP N 1 1
33 6416 1 1 3 TRP NE1 N 8.651 5.534 2.920 1.00 . A A . 3 TRP NE1 1 1
33 6417 1 1 3 TRP O O 2.772 8.581 1.902 1.00 . A A . 3 TRP O 1 1
33 6418 1 1 4 GLY C C 0.754 5.944 -0.766 1.00 . A A . 4 GLY C 1 1
33 6419 1 1 4 GLY CA C 1.250 7.205 -0.044 1.00 . A A . 4 GLY CA 1 1
33 6420 1 1 4 GLY H H 3.337 6.581 -0.434 1.00 . A A . 4 GLY H 1 1
33 6421 1 1 4 GLY HA2 H 0.692 7.358 0.901 1.00 . A A . 4 GLY HA2 1 1
33 6422 1 1 4 GLY HA3 H 1.037 8.096 -0.664 1.00 . A A . 4 GLY HA3 1 1
33 6423 1 1 4 GLY N N 2.709 7.101 0.190 1.00 . A A . 4 GLY N 1 1
33 6424 1 1 4 GLY O O 0.667 5.936 -1.997 1.00 . A A . 4 GLY O 1 1
33 6425 1 1 5 ASP C C -1.173 3.037 0.352 1.00 . A A . 5 ASP C 1 1
33 6426 1 1 5 ASP CA C -0.032 3.589 -0.547 1.00 . A A . 5 ASP CA 1 1
33 6427 1 1 5 ASP CB C 1.132 2.560 -0.635 1.00 . A A . 5 ASP CB 1 1
33 6428 1 1 5 ASP CG C 2.216 2.864 -1.687 1.00 . A A . 5 ASP CG 1 1
33 6429 1 1 5 ASP H H 0.567 5.036 1.014 1.00 . A A . 5 ASP H 1 1
33 6430 1 1 5 ASP HA H -0.424 3.734 -1.577 1.00 . A A . 5 ASP HA 1 1
33 6431 1 1 5 ASP HB2 H 1.581 2.403 0.365 1.00 . A A . 5 ASP HB2 1 1
33 6432 1 1 5 ASP HB3 H 0.706 1.572 -0.900 1.00 . A A . 5 ASP HB3 1 1
33 6433 1 1 5 ASP N N 0.440 4.888 0.008 1.00 . A A . 5 ASP N 1 1
33 6434 1 1 5 ASP O O -0.956 2.725 1.529 1.00 . A A . 5 ASP O 1 1
33 6435 1 1 5 ASP OD1 O 1.960 2.680 -2.881 1.00 . A A . 5 ASP OD1 1 1
33 6436 1 1 6 SER C C -3.672 0.823 0.351 1.00 . A A . 6 SER C 1 1
33 6437 1 1 6 SER CA C -3.579 2.375 0.484 1.00 . A A . 6 SER CA 1 1
33 6438 1 1 6 SER CB C -4.845 3.133 0.018 1.00 . A A . 6 SER CB 1 1
33 6439 1 1 6 SER H H -2.446 3.188 -1.195 1.00 . A A . 6 SER H 1 1
33 6440 1 1 6 SER HA H -3.478 2.637 1.549 1.00 . A A . 6 SER HA 1 1
33 6441 1 1 6 SER HB2 H -5.721 2.799 0.606 1.00 . A A . 6 SER HB2 1 1
33 6442 1 1 6 SER HB3 H -4.748 4.216 0.229 1.00 . A A . 6 SER HB3 1 1
33 6443 1 1 6 SER HG H -4.385 3.325 -1.851 1.00 . A A . 6 SER HG 1 1
33 6444 1 1 6 SER N N -2.385 2.896 -0.224 1.00 . A A . 6 SER N 1 1
33 6445 1 1 6 SER O O -4.385 0.281 -0.500 1.00 . A A . 6 SER O 1 1
33 6446 1 1 6 SER OG O -5.126 2.951 -1.369 1.00 . A A . 6 SER OG 1 1
33 6447 1 1 7 GLY C C -1.426 -1.790 1.591 1.00 . A A . 7 GLY C 1 1
33 6448 1 1 7 GLY CA C -2.857 -1.352 1.242 1.00 . A A . 7 GLY CA 1 1
33 6449 1 1 7 GLY H H -2.296 0.719 1.779 1.00 . A A . 7 GLY H 1 1
33 6450 1 1 7 GLY HA2 H -3.560 -1.737 2.004 1.00 . A A . 7 GLY HA2 1 1
33 6451 1 1 7 GLY HA3 H -3.180 -1.803 0.282 1.00 . A A . 7 GLY HA3 1 1
33 6452 1 1 7 GLY N N -2.922 0.128 1.220 1.00 . A A . 7 GLY N 1 1
33 6453 1 1 7 GLY O O -1.119 -2.013 2.766 1.00 . A A . 7 GLY O 1 1
33 6454 1 1 8 LYS C C 1.683 -1.002 1.087 1.00 . A A . 8 LYS C 1 1
33 6455 1 1 8 LYS CA C 0.863 -2.282 0.737 1.00 . A A . 8 LYS CA 1 1
33 6456 1 1 8 LYS CB C 1.330 -3.001 -0.561 1.00 . A A . 8 LYS CB 1 1
33 6457 1 1 8 LYS CD C 3.260 -4.255 -1.782 1.00 . A A . 8 LYS CD 1 1
33 6458 1 1 8 LYS CE C 3.665 -3.234 -2.864 1.00 . A A . 8 LYS CE 1 1
33 6459 1 1 8 LYS CG C 2.746 -3.616 -0.475 1.00 . A A . 8 LYS CG 1 1
33 6460 1 1 8 LYS H H -0.958 -1.769 -0.363 1.00 . A A . 8 LYS H 1 1
33 6461 1 1 8 LYS HA H 0.922 -3.021 1.553 1.00 . A A . 8 LYS HA 1 1
33 6462 1 1 8 LYS HB2 H 0.619 -3.812 -0.815 1.00 . A A . 8 LYS HB2 1 1
33 6463 1 1 8 LYS HB3 H 1.278 -2.294 -1.410 1.00 . A A . 8 LYS HB3 1 1
33 6464 1 1 8 LYS HD2 H 4.137 -4.883 -1.530 1.00 . A A . 8 LYS HD2 1 1
33 6465 1 1 8 LYS HD3 H 2.501 -4.961 -2.174 1.00 . A A . 8 LYS HD3 1 1
33 6466 1 1 8 LYS HE2 H 2.799 -2.609 -3.155 1.00 . A A . 8 LYS HE2 1 1
33 6467 1 1 8 LYS HE3 H 4.424 -2.532 -2.465 1.00 . A A . 8 LYS HE3 1 1
33 6468 1 1 8 LYS HG2 H 3.470 -2.851 -0.139 1.00 . A A . 8 LYS HG2 1 1
33 6469 1 1 8 LYS HG3 H 2.751 -4.385 0.321 1.00 . A A . 8 LYS HG3 1 1
33 6470 1 1 8 LYS HZ1 H 3.514 -4.549 -4.482 1.00 . A A . 8 LYS HZ1 1 1
33 6471 1 1 8 LYS HZ2 H 4.479 -3.247 -4.793 1.00 . A A . 8 LYS HZ2 1 1
33 6472 1 1 8 LYS HZ3 H 5.032 -4.476 -3.841 1.00 . A A . 8 LYS HZ3 1 1
33 6473 1 1 8 LYS N N -0.558 -1.897 0.566 1.00 . A A . 8 LYS N 1 1
33 6474 1 1 8 LYS NZ N 4.202 -3.913 -4.062 1.00 . A A . 8 LYS NZ 1 1
33 6475 1 1 8 LYS O O 2.151 -0.288 0.194 1.00 . A A . 8 LYS O 1 1
33 6476 1 1 9 LEU C C 4.130 0.314 2.946 1.00 . A A . 9 LEU C 1 1
33 6477 1 1 9 LEU CA C 2.579 0.464 2.902 1.00 . A A . 9 LEU CA 1 1
33 6478 1 1 9 LEU CB C 1.918 0.998 4.212 1.00 . A A . 9 LEU CB 1 1
33 6479 1 1 9 LEU CD1 C 1.627 1.068 6.737 1.00 . A A . 9 LEU CD1 1 1
33 6480 1 1 9 LEU CD2 C 0.997 -1.046 5.536 1.00 . A A . 9 LEU CD2 1 1
33 6481 1 1 9 LEU CG C 1.954 0.165 5.531 1.00 . A A . 9 LEU CG 1 1
33 6482 1 1 9 LEU H H 1.434 -1.413 3.032 1.00 . A A . 9 LEU H 1 1
33 6483 1 1 9 LEU HA H 2.380 1.291 2.191 1.00 . A A . 9 LEU HA 1 1
33 6484 1 1 9 LEU HB2 H 2.397 1.977 4.410 1.00 . A A . 9 LEU HB2 1 1
33 6485 1 1 9 LEU HB3 H 0.866 1.269 3.993 1.00 . A A . 9 LEU HB3 1 1
33 6486 1 1 9 LEU HD11 H 0.609 1.498 6.672 1.00 . A A . 9 LEU HD11 1 1
33 6487 1 1 9 LEU HD12 H 1.689 0.516 7.693 1.00 . A A . 9 LEU HD12 1 1
33 6488 1 1 9 LEU HD13 H 2.335 1.914 6.817 1.00 . A A . 9 LEU HD13 1 1
33 6489 1 1 9 LEU HD21 H 1.291 -1.811 4.799 1.00 . A A . 9 LEU HD21 1 1
33 6490 1 1 9 LEU HD22 H 0.987 -1.557 6.518 1.00 . A A . 9 LEU HD22 1 1
33 6491 1 1 9 LEU HD23 H -0.046 -0.753 5.310 1.00 . A A . 9 LEU HD23 1 1
33 6492 1 1 9 LEU HG H 2.978 -0.218 5.691 1.00 . A A . 9 LEU HG 1 1
33 6493 1 1 9 LEU N N 1.857 -0.734 2.395 1.00 . A A . 9 LEU N 1 1
33 6494 1 1 9 LEU O O 4.744 0.142 4.001 1.00 . A A . 9 LEU O 1 1
33 6495 1 1 10 ILE C C 6.581 0.919 0.169 1.00 . A A . 10 ILE C 1 1
33 6496 1 1 10 ILE CA C 6.222 0.312 1.566 1.00 . A A . 10 ILE CA 1 1
33 6497 1 1 10 ILE CB C 6.863 -1.089 1.918 1.00 . A A . 10 ILE CB 1 1
33 6498 1 1 10 ILE CD1 C 9.072 -0.114 2.897 1.00 . A A . 10 ILE CD1 1 1
33 6499 1 1 10 ILE CG1 C 8.418 -1.107 1.924 1.00 . A A . 10 ILE CG1 1 1
33 6500 1 1 10 ILE CG2 C 6.341 -2.286 1.086 1.00 . A A . 10 ILE CG2 1 1
33 6501 1 1 10 ILE H H 4.100 0.493 0.967 1.00 . A A . 10 ILE H 1 1
33 6502 1 1 10 ILE HA H 6.650 1.018 2.303 1.00 . A A . 10 ILE HA 1 1
33 6503 1 1 10 ILE HB H 6.566 -1.317 2.961 1.00 . A A . 10 ILE HB 1 1
33 6504 1 1 10 ILE HD11 H 8.937 0.930 2.559 1.00 . A A . 10 ILE HD11 1 1
33 6505 1 1 10 ILE HD12 H 8.643 -0.196 3.913 1.00 . A A . 10 ILE HD12 1 1
33 6506 1 1 10 ILE HD13 H 10.157 -0.290 2.978 1.00 . A A . 10 ILE HD13 1 1
33 6507 1 1 10 ILE HG12 H 8.772 -2.119 2.198 1.00 . A A . 10 ILE HG12 1 1
33 6508 1 1 10 ILE HG13 H 8.813 -0.930 0.907 1.00 . A A . 10 ILE HG13 1 1
33 6509 1 1 10 ILE HG21 H 6.760 -3.247 1.444 1.00 . A A . 10 ILE HG21 1 1
33 6510 1 1 10 ILE HG22 H 5.244 -2.380 1.164 1.00 . A A . 10 ILE HG22 1 1
33 6511 1 1 10 ILE HG23 H 6.595 -2.205 0.014 1.00 . A A . 10 ILE HG23 1 1
33 6512 1 1 10 ILE N N 4.747 0.389 1.754 1.00 . A A . 10 ILE N 1 1
33 6513 1 1 10 ILE O O 7.002 0.204 -0.746 1.00 . A A . 10 ILE O 1 1
33 6514 1 1 11 . C C 8.244 3.375 -1.413 1.00 . A A . 11 DAB C 1 1
33 6515 1 1 11 . CA C 6.740 2.964 -1.265 1.00 . A A . 11 DAB CA 1 1
33 6516 1 1 11 . CB C 5.786 4.164 -1.548 1.00 . A A . 11 DAB CB 1 1
33 6517 1 1 11 . CG C 4.423 3.829 -2.195 1.00 . A A . 11 DAB CG 1 1
33 6518 1 1 11 . H H 5.952 2.701 0.811 1.00 . A A . 11 DAB H 1 1
33 6519 1 1 11 . HA H 6.570 2.254 -2.100 1.00 . A A . 11 DAB HA 1 1
33 6520 1 1 11 . HB2 H 5.650 4.801 -0.655 1.00 . A A . 11 DAB HB2 1 1
33 6521 1 1 11 . HB3 H 6.279 4.840 -2.276 1.00 . A A . 11 DAB HB3 1 1
33 6522 1 1 11 . HD2 H 3.487 3.452 -0.236 1.00 . A A . 11 DAB HD2 1 1
33 6523 1 1 11 . HG2 H 4.033 4.747 -2.678 1.00 . A A . 11 DAB HG2 1 1
33 6524 1 1 11 . HG3 H 4.569 3.109 -3.024 1.00 . A A . 11 DAB HG3 1 1
33 6525 1 1 11 . N N 6.416 2.252 0.013 1.00 . A A . 11 DAB N 1 1
33 6526 1 1 11 . ND N 3.395 3.340 -1.252 1.00 . A A . 11 DAB ND 1 1
33 6527 1 1 11 . O O 8.745 3.318 -2.540 1.00 . A A . 11 DAB O 1 1
33 6528 1 1 12 THR C C 11.093 3.459 0.764 1.00 . A A . 12 THR C 1 1
33 6529 1 1 12 THR CA C 10.384 4.193 -0.410 1.00 . A A . 12 THR CA 1 1
33 6530 1 1 12 THR CB C 10.569 5.742 -0.410 1.00 . A A . 12 THR CB 1 1
33 6531 1 1 12 THR CG2 C 12.030 6.192 -0.584 1.00 . A A . 12 THR CG2 1 1
33 6532 1 1 12 THR H H 8.514 3.693 0.568 1.00 . A A . 12 THR H 1 1
33 6533 1 1 12 THR HA H 10.803 3.819 -1.357 1.00 . A A . 12 THR HA 1 1
33 6534 1 1 12 THR HB H 10.187 6.162 0.540 1.00 . A A . 12 THR HB 1 1
33 6535 1 1 12 THR HG1 H 10.127 5.897 -2.278 1.00 . A A . 12 THR HG1 1 1
33 6536 1 1 12 THR HG21 H 12.472 5.806 -1.520 1.00 . A A . 12 THR HG21 1 1
33 6537 1 1 12 THR HG22 H 12.111 7.294 -0.614 1.00 . A A . 12 THR HG22 1 1
33 6538 1 1 12 THR HG23 H 12.668 5.845 0.250 1.00 . A A . 12 THR HG23 1 1
33 6539 1 1 12 THR N N 8.954 3.805 -0.344 1.00 . A A . 12 THR N 1 1
33 6540 1 1 12 THR O O 11.026 3.894 1.919 1.00 . A A . 12 THR O 1 1
33 6541 1 1 12 THR OG1 O 9.830 6.331 -1.476 1.00 . A A . 12 THR OG1 1 1
33 6542 1 1 13 THR C C 13.896 2.154 1.809 1.00 . A A . 13 THR C 1 1
33 6543 1 1 13 THR CA C 12.506 1.526 1.470 1.00 . A A . 13 THR CA 1 1
33 6544 1 1 13 THR CB C 12.559 0.029 1.037 1.00 . A A . 13 THR CB 1 1
33 6545 1 1 13 THR CG2 C 13.379 -0.322 -0.220 1.00 . A A . 13 THR CG2 1 1
33 6546 1 1 13 THR H H 11.777 2.093 -0.540 1.00 . A A . 13 THR H 1 1
33 6547 1 1 13 THR HA H 11.884 1.522 2.391 1.00 . A A . 13 THR HA 1 1
33 6548 1 1 13 THR HB H 11.521 -0.311 0.854 1.00 . A A . 13 THR HB 1 1
33 6549 1 1 13 THR HG1 H 13.119 -1.652 1.789 1.00 . A A . 13 THR HG1 1 1
33 6550 1 1 13 THR HG21 H 13.302 -1.397 -0.465 1.00 . A A . 13 THR HG21 1 1
33 6551 1 1 13 THR HG22 H 13.028 0.237 -1.107 1.00 . A A . 13 THR HG22 1 1
33 6552 1 1 13 THR HG23 H 14.454 -0.094 -0.090 1.00 . A A . 13 THR HG23 1 1
33 6553 1 1 13 THR N N 11.779 2.341 0.457 1.00 . A A . 13 THR N 1 1
33 6554 1 1 13 THR O O 14.735 2.349 0.924 1.00 . A A . 13 THR O 1 1
33 6555 1 1 13 THR OG1 O 13.064 -0.751 2.116 1.00 . A A . 13 THR OG1 1 1
33 6556 1 1 14 ALA C C 15.716 2.486 4.966 1.00 . A A . 14 ALA C 1 1
33 6557 1 1 14 ALA CA C 15.374 3.081 3.585 1.00 . A A . 14 ALA CA 1 1
33 6558 1 1 14 ALA CB C 15.234 4.615 3.640 1.00 . A A . 14 ALA CB 1 1
33 6559 1 1 14 ALA H H 13.327 2.278 3.730 1.00 . A A . 14 ALA H 1 1
33 6560 1 1 14 ALA HXT H 17.025 1.320 5.791 1.00 . A A . 14 ALA HXT 1 1
33 6561 1 1 14 ALA HA H 16.208 2.845 2.893 1.00 . A A . 14 ALA HA 1 1
33 6562 1 1 14 ALA HB1 H 14.422 4.941 4.317 1.00 . A A . 14 ALA HB1 1 1
33 6563 1 1 14 ALA HB2 H 16.167 5.095 3.992 1.00 . A A . 14 ALA HB2 1 1
33 6564 1 1 14 ALA HB3 H 15.017 5.039 2.641 1.00 . A A . 14 ALA HB3 1 1
33 6565 1 1 14 ALA N N 14.111 2.475 3.098 1.00 . A A . 14 ALA N 1 1
33 6566 1 1 14 ALA O O 15.065 2.697 5.991 1.00 . A A . 14 ALA O 1 1
33 6567 1 1 14 ALA OXT O 16.828 1.686 4.926 1.00 . A A . 14 ALA OXT 1 1
34 6568 1 1 1 ACE C C 9.436 9.960 -0.277 1.00 . A A . 1 ACE C 1 1
34 6569 1 1 1 ACE CH3 C 10.958 10.043 -0.229 1.00 . A A . 1 ACE CH3 1 1
34 6570 1 1 1 ACE H1 H 11.404 10.285 -1.213 1.00 . A A . 1 ACE H1 1 1
34 6571 1 1 1 ACE H2 H 11.286 10.827 0.477 1.00 . A A . 1 ACE H2 1 1
34 6572 1 1 1 ACE H3 H 11.391 9.088 0.118 1.00 . A A . 1 ACE H3 1 1
34 6573 1 1 1 ACE O O 8.764 10.339 0.685 1.00 . A A . 1 ACE O 1 1
34 6574 1 1 2 ILE C C 6.869 8.103 -0.763 1.00 . A A . 2 ILE C 1 1
34 6575 1 1 2 ILE CA C 7.441 9.282 -1.616 1.00 . A A . 2 ILE CA 1 1
34 6576 1 1 2 ILE CB C 7.061 9.288 -3.153 1.00 . A A . 2 ILE CB 1 1
34 6577 1 1 2 ILE CD1 C 7.385 6.855 -4.090 1.00 . A A . 2 ILE CD1 1 1
34 6578 1 1 2 ILE CG1 C 7.822 8.324 -4.120 1.00 . A A . 2 ILE CG1 1 1
34 6579 1 1 2 ILE CG2 C 7.159 10.728 -3.721 1.00 . A A . 2 ILE CG2 1 1
34 6580 1 1 2 ILE H H 9.574 9.282 -2.154 1.00 . A A . 2 ILE H 1 1
34 6581 1 1 2 ILE HA H 6.989 10.201 -1.203 1.00 . A A . 2 ILE HA 1 1
34 6582 1 1 2 ILE HB H 5.988 9.031 -3.261 1.00 . A A . 2 ILE HB 1 1
34 6583 1 1 2 ILE HD11 H 6.285 6.747 -4.130 1.00 . A A . 2 ILE HD11 1 1
34 6584 1 1 2 ILE HD12 H 7.801 6.301 -4.950 1.00 . A A . 2 ILE HD12 1 1
34 6585 1 1 2 ILE HD13 H 7.742 6.333 -3.188 1.00 . A A . 2 ILE HD13 1 1
34 6586 1 1 2 ILE HG12 H 7.671 8.658 -5.165 1.00 . A A . 2 ILE HG12 1 1
34 6587 1 1 2 ILE HG13 H 8.915 8.392 -3.967 1.00 . A A . 2 ILE HG13 1 1
34 6588 1 1 2 ILE HG21 H 6.789 10.791 -4.762 1.00 . A A . 2 ILE HG21 1 1
34 6589 1 1 2 ILE HG22 H 6.553 11.444 -3.134 1.00 . A A . 2 ILE HG22 1 1
34 6590 1 1 2 ILE HG23 H 8.200 11.106 -3.721 1.00 . A A . 2 ILE HG23 1 1
34 6591 1 1 2 ILE N N 8.908 9.433 -1.393 1.00 . A A . 2 ILE N 1 1
34 6592 1 1 2 ILE O O 7.278 6.951 -0.926 1.00 . A A . 2 ILE O 1 1
34 6593 1 1 3 TRP C C 3.819 7.633 1.205 1.00 . A A . 3 TRP C 1 1
34 6594 1 1 3 TRP CA C 5.351 7.386 1.079 1.00 . A A . 3 TRP CA 1 1
34 6595 1 1 3 TRP CB C 6.104 7.394 2.448 1.00 . A A . 3 TRP CB 1 1
34 6596 1 1 3 TRP CD1 C 7.695 5.339 2.528 1.00 . A A . 3 TRP CD1 1 1
34 6597 1 1 3 TRP CD2 C 5.869 5.139 3.784 1.00 . A A . 3 TRP CD2 1 1
34 6598 1 1 3 TRP CE2 C 6.674 3.981 3.927 1.00 . A A . 3 TRP CE2 1 1
34 6599 1 1 3 TRP CE3 C 4.647 5.260 4.493 1.00 . A A . 3 TRP CE3 1 1
34 6600 1 1 3 TRP CG C 6.515 5.999 2.918 1.00 . A A . 3 TRP CG 1 1
34 6601 1 1 3 TRP CH2 C 5.070 3.083 5.500 1.00 . A A . 3 TRP CH2 1 1
34 6602 1 1 3 TRP CZ2 C 6.274 2.945 4.804 1.00 . A A . 3 TRP CZ2 1 1
34 6603 1 1 3 TRP CZ3 C 4.267 4.219 5.342 1.00 . A A . 3 TRP CZ3 1 1
34 6604 1 1 3 TRP H H 5.808 9.404 0.372 1.00 . A A . 3 TRP H 1 1
34 6605 1 1 3 TRP HA H 5.491 6.385 0.624 1.00 . A A . 3 TRP HA 1 1
34 6606 1 1 3 TRP HB2 H 7.028 8.006 2.405 1.00 . A A . 3 TRP HB2 1 1
34 6607 1 1 3 TRP HB3 H 5.514 7.895 3.238 1.00 . A A . 3 TRP HB3 1 1
34 6608 1 1 3 TRP HD1 H 8.417 5.762 1.841 1.00 . A A . 3 TRP HD1 1 1
34 6609 1 1 3 TRP HE1 H 8.601 3.422 3.084 1.00 . A A . 3 TRP HE1 1 1
34 6610 1 1 3 TRP HE3 H 4.024 6.136 4.386 1.00 . A A . 3 TRP HE3 1 1
34 6611 1 1 3 TRP HH2 H 4.749 2.293 6.163 1.00 . A A . 3 TRP HH2 1 1
34 6612 1 1 3 TRP HZ2 H 6.879 2.060 4.929 1.00 . A A . 3 TRP HZ2 1 1
34 6613 1 1 3 TRP HZ3 H 3.338 4.293 5.889 1.00 . A A . 3 TRP HZ3 1 1
34 6614 1 1 3 TRP N N 5.951 8.407 0.184 1.00 . A A . 3 TRP N 1 1
34 6615 1 1 3 TRP NE1 N 7.815 4.078 3.143 1.00 . A A . 3 TRP NE1 1 1
34 6616 1 1 3 TRP O O 3.365 8.440 2.022 1.00 . A A . 3 TRP O 1 1
34 6617 1 1 4 GLY C C 0.956 5.903 -0.456 1.00 . A A . 4 GLY C 1 1
34 6618 1 1 4 GLY CA C 1.561 7.043 0.374 1.00 . A A . 4 GLY CA 1 1
34 6619 1 1 4 GLY H H 3.543 6.382 -0.332 1.00 . A A . 4 GLY H 1 1
34 6620 1 1 4 GLY HA2 H 1.159 7.044 1.407 1.00 . A A . 4 GLY HA2 1 1
34 6621 1 1 4 GLY HA3 H 1.262 8.015 -0.063 1.00 . A A . 4 GLY HA3 1 1
34 6622 1 1 4 GLY N N 3.037 6.927 0.374 1.00 . A A . 4 GLY N 1 1
34 6623 1 1 4 GLY O O 0.813 6.040 -1.675 1.00 . A A . 4 GLY O 1 1
34 6624 1 1 5 ASP C C -1.111 3.003 0.414 1.00 . A A . 5 ASP C 1 1
34 6625 1 1 5 ASP CA C 0.035 3.588 -0.460 1.00 . A A . 5 ASP CA 1 1
34 6626 1 1 5 ASP CB C 1.132 2.510 -0.690 1.00 . A A . 5 ASP CB 1 1
34 6627 1 1 5 ASP CG C 2.174 2.829 -1.780 1.00 . A A . 5 ASP CG 1 1
34 6628 1 1 5 ASP H H 0.785 4.814 1.221 1.00 . A A . 5 ASP H 1 1
34 6629 1 1 5 ASP HA H -0.377 3.866 -1.454 1.00 . A A . 5 ASP HA 1 1
34 6630 1 1 5 ASP HB2 H 1.628 2.266 0.268 1.00 . A A . 5 ASP HB2 1 1
34 6631 1 1 5 ASP HB3 H 0.645 1.563 -0.994 1.00 . A A . 5 ASP HB3 1 1
34 6632 1 1 5 ASP N N 0.611 4.787 0.210 1.00 . A A . 5 ASP N 1 1
34 6633 1 1 5 ASP O O -0.891 2.615 1.568 1.00 . A A . 5 ASP O 1 1
34 6634 1 1 5 ASP OD1 O 1.859 2.701 -2.966 1.00 . A A . 5 ASP OD1 1 1
34 6635 1 1 6 SER C C -3.631 0.827 0.312 1.00 . A A . 6 SER C 1 1
34 6636 1 1 6 SER CA C -3.527 2.371 0.515 1.00 . A A . 6 SER CA 1 1
34 6637 1 1 6 SER CB C -4.779 3.152 0.050 1.00 . A A . 6 SER CB 1 1
34 6638 1 1 6 SER H H -2.401 3.296 -1.103 1.00 . A A . 6 SER H 1 1
34 6639 1 1 6 SER HA H -3.436 2.592 1.591 1.00 . A A . 6 SER HA 1 1
34 6640 1 1 6 SER HB2 H -5.668 2.814 0.618 1.00 . A A . 6 SER HB2 1 1
34 6641 1 1 6 SER HB3 H -4.676 4.229 0.283 1.00 . A A . 6 SER HB3 1 1
34 6642 1 1 6 SER HG H -5.098 2.049 -1.498 1.00 . A A . 6 SER HG 1 1
34 6643 1 1 6 SER N N -2.325 2.913 -0.164 1.00 . A A . 6 SER N 1 1
34 6644 1 1 6 SER O O -4.348 0.331 -0.564 1.00 . A A . 6 SER O 1 1
34 6645 1 1 6 SER OG O -5.033 2.996 -1.345 1.00 . A A . 6 SER OG 1 1
34 6646 1 1 7 GLY C C -1.406 -1.827 1.492 1.00 . A A . 7 GLY C 1 1
34 6647 1 1 7 GLY CA C -2.827 -1.389 1.106 1.00 . A A . 7 GLY CA 1 1
34 6648 1 1 7 GLY H H -2.255 0.656 1.728 1.00 . A A . 7 GLY H 1 1
34 6649 1 1 7 GLY HA2 H -3.555 -1.809 1.825 1.00 . A A . 7 GLY HA2 1 1
34 6650 1 1 7 GLY HA3 H -3.110 -1.794 0.115 1.00 . A A . 7 GLY HA3 1 1
34 6651 1 1 7 GLY N N -2.888 0.091 1.150 1.00 . A A . 7 GLY N 1 1
34 6652 1 1 7 GLY O O -1.134 -2.075 2.670 1.00 . A A . 7 GLY O 1 1
34 6653 1 1 8 LYS C C 1.692 -0.972 1.092 1.00 . A A . 8 LYS C 1 1
34 6654 1 1 8 LYS CA C 0.916 -2.270 0.705 1.00 . A A . 8 LYS CA 1 1
34 6655 1 1 8 LYS CB C 1.456 -2.954 -0.584 1.00 . A A . 8 LYS CB 1 1
34 6656 1 1 8 LYS CD C 3.817 -3.275 -1.676 1.00 . A A . 8 LYS CD 1 1
34 6657 1 1 8 LYS CE C 4.247 -1.803 -1.844 1.00 . A A . 8 LYS CE 1 1
34 6658 1 1 8 LYS CG C 2.894 -3.527 -0.463 1.00 . A A . 8 LYS CG 1 1
34 6659 1 1 8 LYS H H -0.872 -1.759 -0.446 1.00 . A A . 8 LYS H 1 1
34 6660 1 1 8 LYS HA H 0.966 -3.014 1.515 1.00 . A A . 8 LYS HA 1 1
34 6661 1 1 8 LYS HB2 H 0.783 -3.782 -0.881 1.00 . A A . 8 LYS HB2 1 1
34 6662 1 1 8 LYS HB3 H 1.391 -2.238 -1.427 1.00 . A A . 8 LYS HB3 1 1
34 6663 1 1 8 LYS HD2 H 4.719 -3.907 -1.549 1.00 . A A . 8 LYS HD2 1 1
34 6664 1 1 8 LYS HD3 H 3.329 -3.645 -2.598 1.00 . A A . 8 LYS HD3 1 1
34 6665 1 1 8 LYS HE2 H 3.370 -1.163 -2.066 1.00 . A A . 8 LYS HE2 1 1
34 6666 1 1 8 LYS HE3 H 4.664 -1.412 -0.896 1.00 . A A . 8 LYS HE3 1 1
34 6667 1 1 8 LYS HG2 H 3.395 -3.147 0.447 1.00 . A A . 8 LYS HG2 1 1
34 6668 1 1 8 LYS HG3 H 2.822 -4.617 -0.288 1.00 . A A . 8 LYS HG3 1 1
34 6669 1 1 8 LYS HZ1 H 6.092 -2.204 -2.734 1.00 . A A . 8 LYS HZ1 1 1
34 6670 1 1 8 LYS HZ2 H 4.885 -1.950 -3.830 1.00 . A A . 8 LYS HZ2 1 1
34 6671 1 1 8 LYS HZ3 H 5.554 -0.673 -3.023 1.00 . A A . 8 LYS HZ3 1 1
34 6672 1 1 8 LYS N N -0.503 -1.902 0.493 1.00 . A A . 8 LYS N 1 1
34 6673 1 1 8 LYS NZ N 5.249 -1.648 -2.918 1.00 . A A . 8 LYS NZ 1 1
34 6674 1 1 8 LYS O O 2.186 -0.252 0.218 1.00 . A A . 8 LYS O 1 1
34 6675 1 1 9 LEU C C 4.032 0.419 3.017 1.00 . A A . 9 LEU C 1 1
34 6676 1 1 9 LEU CA C 2.479 0.524 2.930 1.00 . A A . 9 LEU CA 1 1
34 6677 1 1 9 LEU CB C 1.766 1.050 4.214 1.00 . A A . 9 LEU CB 1 1
34 6678 1 1 9 LEU CD1 C 1.394 1.136 6.727 1.00 . A A . 9 LEU CD1 1 1
34 6679 1 1 9 LEU CD2 C 0.876 -1.012 5.530 1.00 . A A . 9 LEU CD2 1 1
34 6680 1 1 9 LEU CG C 1.790 0.232 5.542 1.00 . A A . 9 LEU CG 1 1
34 6681 1 1 9 LEU H H 1.356 -1.370 3.028 1.00 . A A . 9 LEU H 1 1
34 6682 1 1 9 LEU HA H 2.281 1.344 2.210 1.00 . A A . 9 LEU HA 1 1
34 6683 1 1 9 LEU HB2 H 2.208 2.045 4.416 1.00 . A A . 9 LEU HB2 1 1
34 6684 1 1 9 LEU HB3 H 0.713 1.286 3.963 1.00 . A A . 9 LEU HB3 1 1
34 6685 1 1 9 LEU HD11 H 0.364 1.528 6.626 1.00 . A A . 9 LEU HD11 1 1
34 6686 1 1 9 LEU HD12 H 1.446 0.597 7.692 1.00 . A A . 9 LEU HD12 1 1
34 6687 1 1 9 LEU HD13 H 2.069 2.007 6.819 1.00 . A A . 9 LEU HD13 1 1
34 6688 1 1 9 LEU HD21 H 1.222 -1.772 4.808 1.00 . A A . 9 LEU HD21 1 1
34 6689 1 1 9 LEU HD22 H 0.856 -1.516 6.515 1.00 . A A . 9 LEU HD22 1 1
34 6690 1 1 9 LEU HD23 H -0.168 -0.759 5.270 1.00 . A A . 9 LEU HD23 1 1
34 6691 1 1 9 LEU HG H 2.821 -0.112 5.739 1.00 . A A . 9 LEU HG 1 1
34 6692 1 1 9 LEU N N 1.804 -0.693 2.405 1.00 . A A . 9 LEU N 1 1
34 6693 1 1 9 LEU O O 4.616 0.273 4.092 1.00 . A A . 9 LEU O 1 1
34 6694 1 1 10 ILE C C 6.539 0.947 0.260 1.00 . A A . 10 ILE C 1 1
34 6695 1 1 10 ILE CA C 6.165 0.452 1.698 1.00 . A A . 10 ILE CA 1 1
34 6696 1 1 10 ILE CB C 6.851 -0.887 2.180 1.00 . A A . 10 ILE CB 1 1
34 6697 1 1 10 ILE CD1 C 8.960 0.237 3.206 1.00 . A A . 10 ILE CD1 1 1
34 6698 1 1 10 ILE CG1 C 8.403 -0.827 2.247 1.00 . A A . 10 ILE CG1 1 1
34 6699 1 1 10 ILE CG2 C 6.411 -2.165 1.424 1.00 . A A . 10 ILE CG2 1 1
34 6700 1 1 10 ILE H H 4.063 0.533 1.031 1.00 . A A . 10 ILE H 1 1
34 6701 1 1 10 ILE HA H 6.543 1.235 2.384 1.00 . A A . 10 ILE HA 1 1
34 6702 1 1 10 ILE HB H 6.526 -1.055 3.224 1.00 . A A . 10 ILE HB 1 1
34 6703 1 1 10 ILE HD11 H 10.050 0.128 3.332 1.00 . A A . 10 ILE HD11 1 1
34 6704 1 1 10 ILE HD12 H 8.777 1.260 2.830 1.00 . A A . 10 ILE HD12 1 1
34 6705 1 1 10 ILE HD13 H 8.500 0.161 4.208 1.00 . A A . 10 ILE HD13 1 1
34 6706 1 1 10 ILE HG12 H 8.796 -1.807 2.577 1.00 . A A . 10 ILE HG12 1 1
34 6707 1 1 10 ILE HG13 H 8.832 -0.671 1.240 1.00 . A A . 10 ILE HG13 1 1
34 6708 1 1 10 ILE HG21 H 6.820 -3.078 1.896 1.00 . A A . 10 ILE HG21 1 1
34 6709 1 1 10 ILE HG22 H 5.314 -2.278 1.427 1.00 . A A . 10 ILE HG22 1 1
34 6710 1 1 10 ILE HG23 H 6.745 -2.174 0.370 1.00 . A A . 10 ILE HG23 1 1
34 6711 1 1 10 ILE N N 4.685 0.491 1.842 1.00 . A A . 10 ILE N 1 1
34 6712 1 1 10 ILE O O 6.972 0.162 -0.590 1.00 . A A . 10 ILE O 1 1
34 6713 1 1 11 . C C 8.228 3.232 -1.503 1.00 . A A . 11 DAB C 1 1
34 6714 1 1 11 . CA C 6.713 2.861 -1.343 1.00 . A A . 11 DAB CA 1 1
34 6715 1 1 11 . CB C 5.778 4.046 -1.736 1.00 . A A . 11 DAB CB 1 1
34 6716 1 1 11 . CG C 4.410 3.681 -2.354 1.00 . A A . 11 DAB CG 1 1
34 6717 1 1 11 . H H 5.892 2.777 0.737 1.00 . A A . 11 DAB H 1 1
34 6718 1 1 11 . HA H 6.540 2.088 -2.118 1.00 . A A . 11 DAB HA 1 1
34 6719 1 1 11 . HB2 H 5.652 4.763 -0.907 1.00 . A A . 11 DAB HB2 1 1
34 6720 1 1 11 . HB3 H 6.280 4.645 -2.521 1.00 . A A . 11 DAB HB3 1 1
34 6721 1 1 11 . HD2 H 3.530 3.308 -0.367 1.00 . A A . 11 DAB HD2 1 1
34 6722 1 1 11 . HG2 H 4.019 4.573 -2.882 1.00 . A A . 11 DAB HG2 1 1
34 6723 1 1 11 . HG3 H 4.547 2.917 -3.143 1.00 . A A . 11 DAB HG3 1 1
34 6724 1 1 11 . N N 6.367 2.260 -0.014 1.00 . A A . 11 DAB N 1 1
34 6725 1 1 11 . ND N 3.389 3.240 -1.380 1.00 . A A . 11 DAB ND 1 1
34 6726 1 1 11 . O O 8.750 3.056 -2.608 1.00 . A A . 11 DAB O 1 1
34 6727 1 1 12 THR C C 10.998 3.548 0.778 1.00 . A A . 12 THR C 1 1
34 6728 1 1 12 THR CA C 10.361 4.109 -0.527 1.00 . A A . 12 THR CA 1 1
34 6729 1 1 12 THR CB C 10.580 5.639 -0.729 1.00 . A A . 12 THR CB 1 1
34 6730 1 1 12 THR CG2 C 12.058 6.058 -0.823 1.00 . A A . 12 THR CG2 1 1
34 6731 1 1 12 THR H H 8.463 3.717 0.445 1.00 . A A . 12 THR H 1 1
34 6732 1 1 12 THR HA H 10.810 3.595 -1.390 1.00 . A A . 12 THR HA 1 1
34 6733 1 1 12 THR HB H 10.109 6.194 0.106 1.00 . A A . 12 THR HB 1 1
34 6734 1 1 12 THR HG1 H 9.988 7.020 -1.932 1.00 . A A . 12 THR HG1 1 1
34 6735 1 1 12 THR HG21 H 12.582 5.527 -1.639 1.00 . A A . 12 THR HG21 1 1
34 6736 1 1 12 THR HG22 H 12.162 7.140 -1.019 1.00 . A A . 12 THR HG22 1 1
34 6737 1 1 12 THR HG23 H 12.605 5.847 0.115 1.00 . A A . 12 THR HG23 1 1
34 6738 1 1 12 THR N N 8.922 3.752 -0.464 1.00 . A A . 12 THR N 1 1
34 6739 1 1 12 THR O O 10.804 4.103 1.866 1.00 . A A . 12 THR O 1 1
34 6740 1 1 12 THR OG1 O 9.967 6.060 -1.942 1.00 . A A . 12 THR OG1 1 1
34 6741 1 1 13 THR C C 13.777 2.511 2.167 1.00 . A A . 13 THR C 1 1
34 6742 1 1 13 THR CA C 12.437 1.792 1.809 1.00 . A A . 13 THR CA 1 1
34 6743 1 1 13 THR CB C 12.578 0.258 1.562 1.00 . A A . 13 THR CB 1 1
34 6744 1 1 13 THR CG2 C 13.503 -0.198 0.415 1.00 . A A . 13 THR CG2 1 1
34 6745 1 1 13 THR H H 11.859 2.092 -0.303 1.00 . A A . 13 THR H 1 1
34 6746 1 1 13 THR HA H 11.750 1.868 2.677 1.00 . A A . 13 THR HA 1 1
34 6747 1 1 13 THR HB H 11.570 -0.147 1.346 1.00 . A A . 13 THR HB 1 1
34 6748 1 1 13 THR HG1 H 13.947 -0.117 2.863 1.00 . A A . 13 THR HG1 1 1
34 6749 1 1 13 THR HG21 H 13.192 0.226 -0.556 1.00 . A A . 13 THR HG21 1 1
34 6750 1 1 13 THR HG22 H 14.554 0.100 0.586 1.00 . A A . 13 THR HG22 1 1
34 6751 1 1 13 THR HG23 H 13.491 -1.299 0.307 1.00 . A A . 13 THR HG23 1 1
34 6752 1 1 13 THR N N 11.763 2.447 0.655 1.00 . A A . 13 THR N 1 1
34 6753 1 1 13 THR O O 14.659 2.670 1.316 1.00 . A A . 13 THR O 1 1
34 6754 1 1 13 THR OG1 O 13.027 -0.372 2.757 1.00 . A A . 13 THR OG1 1 1
34 6755 1 1 14 ALA C C 16.167 2.623 4.464 1.00 . A A . 14 ALA C 1 1
34 6756 1 1 14 ALA CA C 15.123 3.631 3.934 1.00 . A A . 14 ALA CA 1 1
34 6757 1 1 14 ALA CB C 14.699 4.634 5.023 1.00 . A A . 14 ALA CB 1 1
34 6758 1 1 14 ALA H H 13.105 2.751 4.044 1.00 . A A . 14 ALA H 1 1
34 6759 1 1 14 ALA HXT H 17.959 2.006 4.063 1.00 . A A . 14 ALA HXT 1 1
34 6760 1 1 14 ALA HA H 15.577 4.225 3.115 1.00 . A A . 14 ALA HA 1 1
34 6761 1 1 14 ALA HB1 H 14.228 4.137 5.894 1.00 . A A . 14 ALA HB1 1 1
34 6762 1 1 14 ALA HB2 H 15.565 5.205 5.405 1.00 . A A . 14 ALA HB2 1 1
34 6763 1 1 14 ALA HB3 H 13.977 5.377 4.638 1.00 . A A . 14 ALA HB3 1 1
34 6764 1 1 14 ALA N N 13.913 2.931 3.438 1.00 . A A . 14 ALA N 1 1
34 6765 1 1 14 ALA O O 15.986 1.883 5.432 1.00 . A A . 14 ALA O 1 1
34 6766 1 1 14 ALA OXT O 17.322 2.639 3.726 1.00 . A A . 14 ALA OXT 1 1
35 6767 1 1 1 ACE C C 9.949 8.141 2.193 1.00 . A A . 1 ACE C 1 1
35 6768 1 1 1 ACE CH3 C 11.447 7.868 2.122 1.00 . A A . 1 ACE CH3 1 1
35 6769 1 1 1 ACE H1 H 11.647 6.787 2.018 1.00 . A A . 1 ACE H1 1 1
35 6770 1 1 1 ACE H2 H 11.933 8.387 1.274 1.00 . A A . 1 ACE H2 1 1
35 6771 1 1 1 ACE H3 H 11.951 8.210 3.044 1.00 . A A . 1 ACE H3 1 1
35 6772 1 1 1 ACE O O 9.392 8.289 3.282 1.00 . A A . 1 ACE O 1 1
35 6773 1 1 2 ILE C C 6.989 7.196 1.291 1.00 . A A . 2 ILE C 1 1
35 6774 1 1 2 ILE CA C 7.848 8.443 0.879 1.00 . A A . 2 ILE CA 1 1
35 6775 1 1 2 ILE CB C 7.484 9.099 -0.515 1.00 . A A . 2 ILE CB 1 1
35 6776 1 1 2 ILE CD1 C 7.431 7.128 -2.247 1.00 . A A . 2 ILE CD1 1 1
35 6777 1 1 2 ILE CG1 C 8.048 8.466 -1.825 1.00 . A A . 2 ILE CG1 1 1
35 6778 1 1 2 ILE CG2 C 7.860 10.605 -0.517 1.00 . A A . 2 ILE CG2 1 1
35 6779 1 1 2 ILE H H 9.913 8.125 0.194 1.00 . A A . 2 ILE H 1 1
35 6780 1 1 2 ILE HA H 7.626 9.240 1.614 1.00 . A A . 2 ILE HA 1 1
35 6781 1 1 2 ILE HB H 6.382 9.093 -0.630 1.00 . A A . 2 ILE HB 1 1
35 6782 1 1 2 ILE HD11 H 7.798 6.297 -1.623 1.00 . A A . 2 ILE HD11 1 1
35 6783 1 1 2 ILE HD12 H 6.328 7.141 -2.181 1.00 . A A . 2 ILE HD12 1 1
35 6784 1 1 2 ILE HD13 H 7.700 6.877 -3.288 1.00 . A A . 2 ILE HD13 1 1
35 6785 1 1 2 ILE HG12 H 7.871 9.159 -2.671 1.00 . A A . 2 ILE HG12 1 1
35 6786 1 1 2 ILE HG13 H 9.148 8.367 -1.775 1.00 . A A . 2 ILE HG13 1 1
35 6787 1 1 2 ILE HG21 H 7.518 11.119 -1.435 1.00 . A A . 2 ILE HG21 1 1
35 6788 1 1 2 ILE HG22 H 7.394 11.147 0.328 1.00 . A A . 2 ILE HG22 1 1
35 6789 1 1 2 ILE HG23 H 8.952 10.761 -0.442 1.00 . A A . 2 ILE HG23 1 1
35 6790 1 1 2 ILE N N 9.308 8.178 1.015 1.00 . A A . 2 ILE N 1 1
35 6791 1 1 2 ILE O O 7.000 6.155 0.629 1.00 . A A . 2 ILE O 1 1
35 6792 1 1 3 TRP C C 3.921 6.706 2.740 1.00 . A A . 3 TRP C 1 1
35 6793 1 1 3 TRP CA C 5.386 6.230 2.957 1.00 . A A . 3 TRP CA 1 1
35 6794 1 1 3 TRP CB C 5.716 5.957 4.457 1.00 . A A . 3 TRP CB 1 1
35 6795 1 1 3 TRP CD1 C 8.069 4.760 4.400 1.00 . A A . 3 TRP CD1 1 1
35 6796 1 1 3 TRP CD2 C 6.450 3.636 5.436 1.00 . A A . 3 TRP CD2 1 1
35 6797 1 1 3 TRP CE2 C 7.666 2.911 5.522 1.00 . A A . 3 TRP CE2 1 1
35 6798 1 1 3 TRP CE3 C 5.278 3.148 6.073 1.00 . A A . 3 TRP CE3 1 1
35 6799 1 1 3 TRP CG C 6.695 4.804 4.729 1.00 . A A . 3 TRP CG 1 1
35 6800 1 1 3 TRP CH2 C 6.559 1.237 6.875 1.00 . A A . 3 TRP CH2 1 1
35 6801 1 1 3 TRP CZ2 C 7.722 1.702 6.256 1.00 . A A . 3 TRP CZ2 1 1
35 6802 1 1 3 TRP CZ3 C 5.358 1.953 6.790 1.00 . A A . 3 TRP CZ3 1 1
35 6803 1 1 3 TRP H H 6.371 8.182 2.938 1.00 . A A . 3 TRP H 1 1
35 6804 1 1 3 TRP HA H 5.532 5.278 2.404 1.00 . A A . 3 TRP HA 1 1
35 6805 1 1 3 TRP HB2 H 6.082 6.872 4.963 1.00 . A A . 3 TRP HB2 1 1
35 6806 1 1 3 TRP HB3 H 4.780 5.732 5.001 1.00 . A A . 3 TRP HB3 1 1
35 6807 1 1 3 TRP HD1 H 8.602 5.542 3.881 1.00 . A A . 3 TRP HD1 1 1
35 6808 1 1 3 TRP HE1 H 9.666 3.308 4.786 1.00 . A A . 3 TRP HE1 1 1
35 6809 1 1 3 TRP HE3 H 4.343 3.686 6.014 1.00 . A A . 3 TRP HE3 1 1
35 6810 1 1 3 TRP HH2 H 6.589 0.315 7.436 1.00 . A A . 3 TRP HH2 1 1
35 6811 1 1 3 TRP HZ2 H 8.645 1.149 6.343 1.00 . A A . 3 TRP HZ2 1 1
35 6812 1 1 3 TRP HZ3 H 4.477 1.568 7.281 1.00 . A A . 3 TRP HZ3 1 1
35 6813 1 1 3 TRP N N 6.270 7.303 2.426 1.00 . A A . 3 TRP N 1 1
35 6814 1 1 3 TRP NE1 N 8.683 3.586 4.870 1.00 . A A . 3 TRP NE1 1 1
35 6815 1 1 3 TRP O O 3.341 7.409 3.577 1.00 . A A . 3 TRP O 1 1
35 6816 1 1 4 GLY C C 1.363 5.757 0.170 1.00 . A A . 4 GLY C 1 1
35 6817 1 1 4 GLY CA C 1.951 6.689 1.240 1.00 . A A . 4 GLY CA 1 1
35 6818 1 1 4 GLY H H 3.986 5.850 0.949 1.00 . A A . 4 GLY H 1 1
35 6819 1 1 4 GLY HA2 H 1.296 6.704 2.136 1.00 . A A . 4 GLY HA2 1 1
35 6820 1 1 4 GLY HA3 H 1.941 7.728 0.858 1.00 . A A . 4 GLY HA3 1 1
35 6821 1 1 4 GLY N N 3.340 6.315 1.596 1.00 . A A . 4 GLY N 1 1
35 6822 1 1 4 GLY O O 1.445 6.056 -1.024 1.00 . A A . 4 GLY O 1 1
35 6823 1 1 5 ASP C C -1.052 2.976 0.464 1.00 . A A . 5 ASP C 1 1
35 6824 1 1 5 ASP CA C 0.151 3.623 -0.282 1.00 . A A . 5 ASP CA 1 1
35 6825 1 1 5 ASP CB C 1.170 2.526 -0.704 1.00 . A A . 5 ASP CB 1 1
35 6826 1 1 5 ASP CG C 2.142 2.911 -1.834 1.00 . A A . 5 ASP CG 1 1
35 6827 1 1 5 ASP H H 0.781 4.520 1.634 1.00 . A A . 5 ASP H 1 1
35 6828 1 1 5 ASP HA H -0.224 4.122 -1.201 1.00 . A A . 5 ASP HA 1 1
35 6829 1 1 5 ASP HB2 H 1.719 2.162 0.182 1.00 . A A . 5 ASP HB2 1 1
35 6830 1 1 5 ASP HB3 H 0.621 1.633 -1.065 1.00 . A A . 5 ASP HB3 1 1
35 6831 1 1 5 ASP N N 0.773 4.634 0.615 1.00 . A A . 5 ASP N 1 1
35 6832 1 1 5 ASP O O -0.911 2.480 1.590 1.00 . A A . 5 ASP O 1 1
35 6833 1 1 5 ASP OD1 O 1.722 2.949 -2.994 1.00 . A A . 5 ASP OD1 1 1
35 6834 1 1 6 SER C C -3.550 0.831 0.141 1.00 . A A . 6 SER C 1 1
35 6835 1 1 6 SER CA C -3.477 2.373 0.361 1.00 . A A . 6 SER CA 1 1
35 6836 1 1 6 SER CB C -4.695 3.142 -0.210 1.00 . A A . 6 SER CB 1 1
35 6837 1 1 6 SER H H -2.237 3.401 -1.105 1.00 . A A . 6 SER H 1 1
35 6838 1 1 6 SER HA H -3.491 2.589 1.442 1.00 . A A . 6 SER HA 1 1
35 6839 1 1 6 SER HB2 H -5.626 2.785 0.267 1.00 . A A . 6 SER HB2 1 1
35 6840 1 1 6 SER HB3 H -4.630 4.218 0.041 1.00 . A A . 6 SER HB3 1 1
35 6841 1 1 6 SER HG H -4.846 2.051 -1.793 1.00 . A A . 6 SER HG 1 1
35 6842 1 1 6 SER N N -2.229 2.950 -0.195 1.00 . A A . 6 SER N 1 1
35 6843 1 1 6 SER O O -4.161 0.332 -0.810 1.00 . A A . 6 SER O 1 1
35 6844 1 1 6 SER OG O -4.814 2.997 -1.625 1.00 . A A . 6 SER OG 1 1
35 6845 1 1 7 GLY C C -1.427 -1.798 1.503 1.00 . A A . 7 GLY C 1 1
35 6846 1 1 7 GLY CA C -2.827 -1.378 1.028 1.00 . A A . 7 GLY CA 1 1
35 6847 1 1 7 GLY H H -2.321 0.676 1.678 1.00 . A A . 7 GLY H 1 1
35 6848 1 1 7 GLY HA2 H -3.591 -1.799 1.707 1.00 . A A . 7 GLY HA2 1 1
35 6849 1 1 7 GLY HA3 H -3.050 -1.795 0.025 1.00 . A A . 7 GLY HA3 1 1
35 6850 1 1 7 GLY N N -2.903 0.101 1.058 1.00 . A A . 7 GLY N 1 1
35 6851 1 1 7 GLY O O -1.211 -1.981 2.704 1.00 . A A . 7 GLY O 1 1
35 6852 1 1 8 LYS C C 1.692 -0.968 1.167 1.00 . A A . 8 LYS C 1 1
35 6853 1 1 8 LYS CA C 0.924 -2.289 0.849 1.00 . A A . 8 LYS CA 1 1
35 6854 1 1 8 LYS CB C 1.510 -3.069 -0.361 1.00 . A A . 8 LYS CB 1 1
35 6855 1 1 8 LYS CD C 3.689 -4.088 -1.369 1.00 . A A . 8 LYS CD 1 1
35 6856 1 1 8 LYS CE C 4.285 -2.894 -2.144 1.00 . A A . 8 LYS CE 1 1
35 6857 1 1 8 LYS CG C 2.910 -3.676 -0.102 1.00 . A A . 8 LYS CG 1 1
35 6858 1 1 8 LYS H H -0.806 -1.833 -0.409 1.00 . A A . 8 LYS H 1 1
35 6859 1 1 8 LYS HA H 0.932 -2.971 1.714 1.00 . A A . 8 LYS HA 1 1
35 6860 1 1 8 LYS HB2 H 0.828 -3.892 -0.653 1.00 . A A . 8 LYS HB2 1 1
35 6861 1 1 8 LYS HB3 H 1.539 -2.400 -1.243 1.00 . A A . 8 LYS HB3 1 1
35 6862 1 1 8 LYS HD2 H 4.511 -4.763 -1.058 1.00 . A A . 8 LYS HD2 1 1
35 6863 1 1 8 LYS HD3 H 3.041 -4.702 -2.025 1.00 . A A . 8 LYS HD3 1 1
35 6864 1 1 8 LYS HE2 H 3.482 -2.216 -2.494 1.00 . A A . 8 LYS HE2 1 1
35 6865 1 1 8 LYS HE3 H 4.925 -2.282 -1.478 1.00 . A A . 8 LYS HE3 1 1
35 6866 1 1 8 LYS HG2 H 3.532 -2.977 0.484 1.00 . A A . 8 LYS HG2 1 1
35 6867 1 1 8 LYS HG3 H 2.792 -4.560 0.554 1.00 . A A . 8 LYS HG3 1 1
35 6868 1 1 8 LYS HZ1 H 5.858 -3.956 -3.016 1.00 . A A . 8 LYS HZ1 1 1
35 6869 1 1 8 LYS HZ2 H 4.512 -3.893 -3.965 1.00 . A A . 8 LYS HZ2 1 1
35 6870 1 1 8 LYS HZ3 H 5.486 -2.568 -3.826 1.00 . A A . 8 LYS HZ3 1 1
35 6871 1 1 8 LYS N N -0.481 -1.928 0.553 1.00 . A A . 8 LYS N 1 1
35 6872 1 1 8 LYS NZ N 5.079 -3.352 -3.303 1.00 . A A . 8 LYS NZ 1 1
35 6873 1 1 8 LYS O O 2.185 -0.298 0.255 1.00 . A A . 8 LYS O 1 1
35 6874 1 1 9 LEU C C 4.024 0.558 2.996 1.00 . A A . 9 LEU C 1 1
35 6875 1 1 9 LEU CA C 2.466 0.629 2.930 1.00 . A A . 9 LEU CA 1 1
35 6876 1 1 9 LEU CB C 1.763 1.186 4.207 1.00 . A A . 9 LEU CB 1 1
35 6877 1 1 9 LEU CD1 C 1.388 1.349 6.716 1.00 . A A . 9 LEU CD1 1 1
35 6878 1 1 9 LEU CD2 C 0.986 -0.868 5.609 1.00 . A A . 9 LEU CD2 1 1
35 6879 1 1 9 LEU CG C 1.831 0.421 5.566 1.00 . A A . 9 LEU CG 1 1
35 6880 1 1 9 LEU H H 1.341 -1.259 3.120 1.00 . A A . 9 LEU H 1 1
35 6881 1 1 9 LEU HA H 2.243 1.415 2.184 1.00 . A A . 9 LEU HA 1 1
35 6882 1 1 9 LEU HB2 H 2.186 2.199 4.366 1.00 . A A . 9 LEU HB2 1 1
35 6883 1 1 9 LEU HB3 H 0.700 1.387 3.966 1.00 . A A . 9 LEU HB3 1 1
35 6884 1 1 9 LEU HD11 H 0.337 1.676 6.607 1.00 . A A . 9 LEU HD11 1 1
35 6885 1 1 9 LEU HD12 H 1.479 0.854 7.701 1.00 . A A . 9 LEU HD12 1 1
35 6886 1 1 9 LEU HD13 H 2.010 2.262 6.766 1.00 . A A . 9 LEU HD13 1 1
35 6887 1 1 9 LEU HD21 H 1.375 -1.642 4.924 1.00 . A A . 9 LEU HD21 1 1
35 6888 1 1 9 LEU HD22 H 0.987 -1.328 6.616 1.00 . A A . 9 LEU HD22 1 1
35 6889 1 1 9 LEU HD23 H -0.070 -0.684 5.334 1.00 . A A . 9 LEU HD23 1 1
35 6890 1 1 9 LEU HG H 2.879 0.141 5.771 1.00 . A A . 9 LEU HG 1 1
35 6891 1 1 9 LEU N N 1.797 -0.618 2.465 1.00 . A A . 9 LEU N 1 1
35 6892 1 1 9 LEU O O 4.634 0.549 4.067 1.00 . A A . 9 LEU O 1 1
35 6893 1 1 10 ILE C C 6.508 0.892 0.192 1.00 . A A . 10 ILE C 1 1
35 6894 1 1 10 ILE CA C 6.138 0.482 1.656 1.00 . A A . 10 ILE CA 1 1
35 6895 1 1 10 ILE CB C 6.840 -0.821 2.211 1.00 . A A . 10 ILE CB 1 1
35 6896 1 1 10 ILE CD1 C 9.060 0.360 2.900 1.00 . A A . 10 ILE CD1 1 1
35 6897 1 1 10 ILE CG1 C 8.396 -0.802 2.149 1.00 . A A . 10 ILE CG1 1 1
35 6898 1 1 10 ILE CG2 C 6.332 -2.154 1.608 1.00 . A A . 10 ILE CG2 1 1
35 6899 1 1 10 ILE H H 4.030 0.516 1.003 1.00 . A A . 10 ILE H 1 1
35 6900 1 1 10 ILE HA H 6.521 1.304 2.295 1.00 . A A . 10 ILE HA 1 1
35 6901 1 1 10 ILE HB H 6.591 -0.880 3.288 1.00 . A A . 10 ILE HB 1 1
35 6902 1 1 10 ILE HD11 H 10.159 0.266 2.883 1.00 . A A . 10 ILE HD11 1 1
35 6903 1 1 10 ILE HD12 H 8.810 1.340 2.451 1.00 . A A . 10 ILE HD12 1 1
35 6904 1 1 10 ILE HD13 H 8.743 0.384 3.956 1.00 . A A . 10 ILE HD13 1 1
35 6905 1 1 10 ILE HG12 H 8.794 -1.742 2.576 1.00 . A A . 10 ILE HG12 1 1
35 6906 1 1 10 ILE HG13 H 8.743 -0.796 1.099 1.00 . A A . 10 ILE HG13 1 1
35 6907 1 1 10 ILE HG21 H 6.806 -3.031 2.090 1.00 . A A . 10 ILE HG21 1 1
35 6908 1 1 10 ILE HG22 H 5.245 -2.273 1.755 1.00 . A A . 10 ILE HG22 1 1
35 6909 1 1 10 ILE HG23 H 6.535 -2.236 0.524 1.00 . A A . 10 ILE HG23 1 1
35 6910 1 1 10 ILE N N 4.659 0.520 1.811 1.00 . A A . 10 ILE N 1 1
35 6911 1 1 10 ILE O O 6.938 0.058 -0.611 1.00 . A A . 10 ILE O 1 1
35 6912 1 1 11 . C C 8.240 3.052 -1.604 1.00 . A A . 11 DAB C 1 1
35 6913 1 1 11 . CA C 6.708 2.719 -1.504 1.00 . A A . 11 DAB CA 1 1
35 6914 1 1 11 . CB C 5.810 3.907 -1.971 1.00 . A A . 11 DAB CB 1 1
35 6915 1 1 11 . CG C 4.412 3.557 -2.528 1.00 . A A . 11 DAB CG 1 1
35 6916 1 1 11 . H H 5.791 2.727 0.531 1.00 . A A . 11 DAB H 1 1
35 6917 1 1 11 . HA H 6.541 1.915 -2.251 1.00 . A A . 11 DAB HA 1 1
35 6918 1 1 11 . HB2 H 5.725 4.691 -1.196 1.00 . A A . 11 DAB HB2 1 1
35 6919 1 1 11 . HB3 H 6.319 4.421 -2.812 1.00 . A A . 11 DAB HB3 1 1
35 6920 1 1 11 . HD2 H 3.647 3.115 -0.507 1.00 . A A . 11 DAB HD2 1 1
35 6921 1 1 11 . HG2 H 4.032 4.438 -3.081 1.00 . A A . 11 DAB HG2 1 1
35 6922 1 1 11 . HG3 H 4.501 2.755 -3.286 1.00 . A A . 11 DAB HG3 1 1
35 6923 1 1 11 . N N 6.333 2.187 -0.154 1.00 . A A . 11 DAB N 1 1
35 6924 1 1 11 . ND N 3.417 3.177 -1.503 1.00 . A A . 11 DAB ND 1 1
35 6925 1 1 11 . O O 8.837 2.785 -2.650 1.00 . A A . 11 DAB O 1 1
35 6926 1 1 12 THR C C 10.679 3.939 0.987 1.00 . A A . 12 THR C 1 1
35 6927 1 1 12 THR CA C 10.314 3.985 -0.528 1.00 . A A . 12 THR CA 1 1
35 6928 1 1 12 THR CB C 10.648 5.348 -1.206 1.00 . A A . 12 THR CB 1 1
35 6929 1 1 12 THR CG2 C 12.135 5.741 -1.165 1.00 . A A . 12 THR CG2 1 1
35 6930 1 1 12 THR H H 8.351 3.674 0.316 1.00 . A A . 12 THR H 1 1
35 6931 1 1 12 THR HA H 10.860 3.184 -1.061 1.00 . A A . 12 THR HA 1 1
35 6932 1 1 12 THR HB H 10.066 6.146 -0.712 1.00 . A A . 12 THR HB 1 1
35 6933 1 1 12 THR HG1 H 9.470 4.796 -2.624 1.00 . A A . 12 THR HG1 1 1
35 6934 1 1 12 THR HG21 H 12.772 4.989 -1.667 1.00 . A A . 12 THR HG21 1 1
35 6935 1 1 12 THR HG22 H 12.308 6.708 -1.674 1.00 . A A . 12 THR HG22 1 1
35 6936 1 1 12 THR HG23 H 12.508 5.852 -0.131 1.00 . A A . 12 THR HG23 1 1
35 6937 1 1 12 THR N N 8.869 3.651 -0.565 1.00 . A A . 12 THR N 1 1
35 6938 1 1 12 THR O O 10.061 4.625 1.811 1.00 . A A . 12 THR O 1 1
35 6939 1 1 12 THR OG1 O 10.280 5.313 -2.580 1.00 . A A . 12 THR OG1 1 1
35 6940 1 1 13 THR C C 12.784 4.291 3.356 1.00 . A A . 13 THR C 1 1
35 6941 1 1 13 THR CA C 12.156 2.988 2.763 1.00 . A A . 13 THR CA 1 1
35 6942 1 1 13 THR CB C 13.057 1.724 2.931 1.00 . A A . 13 THR CB 1 1
35 6943 1 1 13 THR CG2 C 14.419 1.735 2.208 1.00 . A A . 13 THR CG2 1 1
35 6944 1 1 13 THR H H 12.195 2.703 0.560 1.00 . A A . 13 THR H 1 1
35 6945 1 1 13 THR HA H 11.240 2.747 3.341 1.00 . A A . 13 THR HA 1 1
35 6946 1 1 13 THR HB H 12.497 0.842 2.565 1.00 . A A . 13 THR HB 1 1
35 6947 1 1 13 THR HG1 H 13.908 2.190 4.594 1.00 . A A . 13 THR HG1 1 1
35 6948 1 1 13 THR HG21 H 14.303 1.862 1.117 1.00 . A A . 13 THR HG21 1 1
35 6949 1 1 13 THR HG22 H 15.072 2.551 2.568 1.00 . A A . 13 THR HG22 1 1
35 6950 1 1 13 THR HG23 H 14.964 0.787 2.368 1.00 . A A . 13 THR HG23 1 1
35 6951 1 1 13 THR N N 11.706 3.144 1.347 1.00 . A A . 13 THR N 1 1
35 6952 1 1 13 THR O O 13.694 4.884 2.767 1.00 . A A . 13 THR O 1 1
35 6953 1 1 13 THR OG1 O 13.303 1.498 4.314 1.00 . A A . 13 THR OG1 1 1
35 6954 1 1 14 ALA C C 13.861 5.574 6.250 1.00 . A A . 14 ALA C 1 1
35 6955 1 1 14 ALA CA C 12.752 5.927 5.233 1.00 . A A . 14 ALA CA 1 1
35 6956 1 1 14 ALA CB C 11.543 6.593 5.915 1.00 . A A . 14 ALA CB 1 1
35 6957 1 1 14 ALA H H 11.527 4.128 4.913 1.00 . A A . 14 ALA H 1 1
35 6958 1 1 14 ALA HXT H 15.740 5.916 6.562 1.00 . A A . 14 ALA HXT 1 1
35 6959 1 1 14 ALA HA H 13.153 6.658 4.503 1.00 . A A . 14 ALA HA 1 1
35 6960 1 1 14 ALA HB1 H 11.070 5.939 6.672 1.00 . A A . 14 ALA HB1 1 1
35 6961 1 1 14 ALA HB2 H 11.833 7.528 6.428 1.00 . A A . 14 ALA HB2 1 1
35 6962 1 1 14 ALA HB3 H 10.759 6.865 5.184 1.00 . A A . 14 ALA HB3 1 1
35 6963 1 1 14 ALA N N 12.279 4.711 4.531 1.00 . A A . 14 ALA N 1 1
35 6964 1 1 14 ALA O O 13.690 4.856 7.236 1.00 . A A . 14 ALA O 1 1
35 6965 1 1 14 ALA OXT O 15.062 6.147 5.924 1.00 . A A . 14 ALA OXT 1 1
36 6966 1 1 1 ACE C C 9.030 10.053 0.447 1.00 . A A . 1 ACE C 1 1
36 6967 1 1 1 ACE CH3 C 10.540 10.030 0.651 1.00 . A A . 1 ACE CH3 1 1
36 6968 1 1 1 ACE H1 H 10.904 8.996 0.790 1.00 . A A . 1 ACE H1 1 1
36 6969 1 1 1 ACE H2 H 11.082 10.474 -0.204 1.00 . A A . 1 ACE H2 1 1
36 6970 1 1 1 ACE H3 H 10.826 10.602 1.554 1.00 . A A . 1 ACE H3 1 1
36 6971 1 1 1 ACE O O 8.284 10.452 1.346 1.00 . A A . 1 ACE O 1 1
36 6972 1 1 2 ILE C C 6.476 8.317 -0.416 1.00 . A A . 2 ILE C 1 1
36 6973 1 1 2 ILE CA C 7.155 9.542 -1.118 1.00 . A A . 2 ILE CA 1 1
36 6974 1 1 2 ILE CB C 6.943 9.614 -2.680 1.00 . A A . 2 ILE CB 1 1
36 6975 1 1 2 ILE CD1 C 6.453 7.413 -3.977 1.00 . A A . 2 ILE CD1 1 1
36 6976 1 1 2 ILE CG1 C 7.517 8.425 -3.519 1.00 . A A . 2 ILE CG1 1 1
36 6977 1 1 2 ILE CG2 C 7.421 10.968 -3.266 1.00 . A A . 2 ILE CG2 1 1
36 6978 1 1 2 ILE H H 9.328 9.374 -1.413 1.00 . A A . 2 ILE H 1 1
36 6979 1 1 2 ILE HA H 6.692 10.472 -0.738 1.00 . A A . 2 ILE HA 1 1
36 6980 1 1 2 ILE HB H 5.850 9.638 -2.859 1.00 . A A . 2 ILE HB 1 1
36 6981 1 1 2 ILE HD11 H 6.915 6.551 -4.490 1.00 . A A . 2 ILE HD11 1 1
36 6982 1 1 2 ILE HD12 H 5.866 7.016 -3.130 1.00 . A A . 2 ILE HD12 1 1
36 6983 1 1 2 ILE HD13 H 5.736 7.873 -4.681 1.00 . A A . 2 ILE HD13 1 1
36 6984 1 1 2 ILE HG12 H 8.040 8.784 -4.426 1.00 . A A . 2 ILE HG12 1 1
36 6985 1 1 2 ILE HG13 H 8.300 7.892 -2.950 1.00 . A A . 2 ILE HG13 1 1
36 6986 1 1 2 ILE HG21 H 7.147 11.071 -4.333 1.00 . A A . 2 ILE HG21 1 1
36 6987 1 1 2 ILE HG22 H 6.967 11.826 -2.739 1.00 . A A . 2 ILE HG22 1 1
36 6988 1 1 2 ILE HG23 H 8.519 11.086 -3.199 1.00 . A A . 2 ILE HG23 1 1
36 6989 1 1 2 ILE N N 8.596 9.595 -0.736 1.00 . A A . 2 ILE N 1 1
36 6990 1 1 2 ILE O O 6.793 7.167 -0.733 1.00 . A A . 2 ILE O 1 1
36 6991 1 1 3 TRP C C 3.345 7.753 1.208 1.00 . A A . 3 TRP C 1 1
36 6992 1 1 3 TRP CA C 4.873 7.497 1.316 1.00 . A A . 3 TRP CA 1 1
36 6993 1 1 3 TRP CB C 5.369 7.419 2.792 1.00 . A A . 3 TRP CB 1 1
36 6994 1 1 3 TRP CD1 C 7.856 6.594 2.642 1.00 . A A . 3 TRP CD1 1 1
36 6995 1 1 3 TRP CD2 C 6.446 5.153 3.580 1.00 . A A . 3 TRP CD2 1 1
36 6996 1 1 3 TRP CE2 C 7.749 4.595 3.551 1.00 . A A . 3 TRP CE2 1 1
36 6997 1 1 3 TRP CE3 C 5.364 4.420 4.136 1.00 . A A . 3 TRP CE3 1 1
36 6998 1 1 3 TRP CG C 6.509 6.415 3.014 1.00 . A A . 3 TRP CG 1 1
36 6999 1 1 3 TRP CH2 C 6.909 2.605 4.636 1.00 . A A . 3 TRP CH2 1 1
36 7000 1 1 3 TRP CZ2 C 7.983 3.306 4.082 1.00 . A A . 3 TRP CZ2 1 1
36 7001 1 1 3 TRP CZ3 C 5.621 3.155 4.663 1.00 . A A . 3 TRP CZ3 1 1
36 7002 1 1 3 TRP H H 5.452 9.553 0.821 1.00 . A A . 3 TRP H 1 1
36 7003 1 1 3 TRP HA H 5.080 6.503 0.867 1.00 . A A . 3 TRP HA 1 1
36 7004 1 1 3 TRP HB2 H 5.666 8.416 3.170 1.00 . A A . 3 TRP HB2 1 1
36 7005 1 1 3 TRP HB3 H 4.533 7.130 3.458 1.00 . A A . 3 TRP HB3 1 1
36 7006 1 1 3 TRP HD1 H 8.233 7.465 2.132 1.00 . A A . 3 TRP HD1 1 1
36 7007 1 1 3 TRP HE1 H 9.644 5.331 2.801 1.00 . A A . 3 TRP HE1 1 1
36 7008 1 1 3 TRP HE3 H 4.365 4.829 4.164 1.00 . A A . 3 TRP HE3 1 1
36 7009 1 1 3 TRP HH2 H 7.073 1.618 5.045 1.00 . A A . 3 TRP HH2 1 1
36 7010 1 1 3 TRP HZ2 H 8.973 2.873 4.067 1.00 . A A . 3 TRP HZ2 1 1
36 7011 1 1 3 TRP HZ3 H 4.812 2.587 5.098 1.00 . A A . 3 TRP HZ3 1 1
36 7012 1 1 3 TRP N N 5.586 8.568 0.567 1.00 . A A . 3 TRP N 1 1
36 7013 1 1 3 TRP NE1 N 8.643 5.479 2.975 1.00 . A A . 3 TRP NE1 1 1
36 7014 1 1 3 TRP O O 2.763 8.529 1.973 1.00 . A A . 3 TRP O 1 1
36 7015 1 1 4 GLY C C 0.768 5.932 -0.749 1.00 . A A . 4 GLY C 1 1
36 7016 1 1 4 GLY CA C 1.260 7.185 -0.008 1.00 . A A . 4 GLY CA 1 1
36 7017 1 1 4 GLY H H 3.351 6.574 -0.396 1.00 . A A . 4 GLY H 1 1
36 7018 1 1 4 GLY HA2 H 0.695 7.325 0.936 1.00 . A A . 4 GLY HA2 1 1
36 7019 1 1 4 GLY HA3 H 1.049 8.083 -0.618 1.00 . A A . 4 GLY HA3 1 1
36 7020 1 1 4 GLY N N 2.716 7.080 0.234 1.00 . A A . 4 GLY N 1 1
36 7021 1 1 4 GLY O O 0.681 5.941 -1.979 1.00 . A A . 4 GLY O 1 1
36 7022 1 1 5 ASP C C -1.153 3.011 0.336 1.00 . A A . 5 ASP C 1 1
36 7023 1 1 5 ASP CA C -0.014 3.572 -0.561 1.00 . A A . 5 ASP CA 1 1
36 7024 1 1 5 ASP CB C 1.153 2.547 -0.669 1.00 . A A . 5 ASP CB 1 1
36 7025 1 1 5 ASP CG C 2.238 2.877 -1.714 1.00 . A A . 5 ASP CG 1 1
36 7026 1 1 5 ASP H H 0.581 4.999 1.020 1.00 . A A . 5 ASP H 1 1
36 7027 1 1 5 ASP HA H -0.409 3.730 -1.587 1.00 . A A . 5 ASP HA 1 1
36 7028 1 1 5 ASP HB2 H 1.603 2.376 0.327 1.00 . A A . 5 ASP HB2 1 1
36 7029 1 1 5 ASP HB3 H 0.732 1.562 -0.952 1.00 . A A . 5 ASP HB3 1 1
36 7030 1 1 5 ASP N N 0.455 4.864 0.010 1.00 . A A . 5 ASP N 1 1
36 7031 1 1 5 ASP O O -0.927 2.665 1.501 1.00 . A A . 5 ASP O 1 1
36 7032 1 1 5 ASP OD1 O 1.982 2.719 -2.911 1.00 . A A . 5 ASP OD1 1 1
36 7033 1 1 6 SER C C -3.678 0.838 0.358 1.00 . A A . 6 SER C 1 1
36 7034 1 1 6 SER CA C -3.569 2.389 0.480 1.00 . A A . 6 SER CA 1 1
36 7035 1 1 6 SER CB C -4.825 3.147 -0.014 1.00 . A A . 6 SER CB 1 1
36 7036 1 1 6 SER H H -2.455 3.253 -1.179 1.00 . A A . 6 SER H 1 1
36 7037 1 1 6 SER HA H -3.474 2.662 1.543 1.00 . A A . 6 SER HA 1 1
36 7038 1 1 6 SER HB2 H -5.710 2.838 0.574 1.00 . A A . 6 SER HB2 1 1
36 7039 1 1 6 SER HB3 H -4.721 4.234 0.166 1.00 . A A . 6 SER HB3 1 1
36 7040 1 1 6 SER HG H -5.151 1.972 -1.507 1.00 . A A . 6 SER HG 1 1
36 7041 1 1 6 SER N N -2.372 2.904 -0.229 1.00 . A A . 6 SER N 1 1
36 7042 1 1 6 SER O O -4.406 0.300 -0.484 1.00 . A A . 6 SER O 1 1
36 7043 1 1 6 SER OG O -5.086 2.925 -1.399 1.00 . A A . 6 SER OG 1 1
36 7044 1 1 7 GLY C C -1.459 -1.785 1.631 1.00 . A A . 7 GLY C 1 1
36 7045 1 1 7 GLY CA C -2.880 -1.339 1.257 1.00 . A A . 7 GLY CA 1 1
36 7046 1 1 7 GLY H H -2.284 0.733 1.762 1.00 . A A . 7 GLY H 1 1
36 7047 1 1 7 GLY HA2 H -3.597 -1.712 2.012 1.00 . A A . 7 GLY HA2 1 1
36 7048 1 1 7 GLY HA3 H -3.194 -1.792 0.295 1.00 . A A . 7 GLY HA3 1 1
36 7049 1 1 7 GLY N N -2.929 0.143 1.225 1.00 . A A . 7 GLY N 1 1
36 7050 1 1 7 GLY O O -1.163 -1.979 2.813 1.00 . A A . 7 GLY O 1 1
36 7051 1 1 8 LYS C C 1.661 -1.045 1.094 1.00 . A A . 8 LYS C 1 1
36 7052 1 1 8 LYS CA C 0.829 -2.332 0.809 1.00 . A A . 8 LYS CA 1 1
36 7053 1 1 8 LYS CB C 1.284 -3.142 -0.438 1.00 . A A . 8 LYS CB 1 1
36 7054 1 1 8 LYS CD C 3.115 -4.648 0.730 1.00 . A A . 8 LYS CD 1 1
36 7055 1 1 8 LYS CE C 2.351 -5.985 0.745 1.00 . A A . 8 LYS CE 1 1
36 7056 1 1 8 LYS CG C 2.730 -3.698 -0.426 1.00 . A A . 8 LYS CG 1 1
36 7057 1 1 8 LYS H H -0.974 -1.819 -0.320 1.00 . A A . 8 LYS H 1 1
36 7058 1 1 8 LYS HA H 0.873 -3.020 1.667 1.00 . A A . 8 LYS HA 1 1
36 7059 1 1 8 LYS HB2 H 0.589 -3.989 -0.602 1.00 . A A . 8 LYS HB2 1 1
36 7060 1 1 8 LYS HB3 H 1.173 -2.515 -1.344 1.00 . A A . 8 LYS HB3 1 1
36 7061 1 1 8 LYS HD2 H 4.202 -4.849 0.653 1.00 . A A . 8 LYS HD2 1 1
36 7062 1 1 8 LYS HD3 H 2.993 -4.121 1.696 1.00 . A A . 8 LYS HD3 1 1
36 7063 1 1 8 LYS HE2 H 1.262 -5.808 0.852 1.00 . A A . 8 LYS HE2 1 1
36 7064 1 1 8 LYS HE3 H 2.479 -6.513 -0.221 1.00 . A A . 8 LYS HE3 1 1
36 7065 1 1 8 LYS HG2 H 2.921 -4.209 -1.390 1.00 . A A . 8 LYS HG2 1 1
36 7066 1 1 8 LYS HG3 H 3.431 -2.844 -0.430 1.00 . A A . 8 LYS HG3 1 1
36 7067 1 1 8 LYS HZ1 H 2.317 -7.748 1.874 1.00 . A A . 8 LYS HZ1 1 1
36 7068 1 1 8 LYS HZ2 H 3.817 -7.068 1.767 1.00 . A A . 8 LYS HZ2 1 1
36 7069 1 1 8 LYS HZ3 H 2.683 -6.408 2.765 1.00 . A A . 8 LYS HZ3 1 1
36 7070 1 1 8 LYS N N -0.585 -1.935 0.616 1.00 . A A . 8 LYS N 1 1
36 7071 1 1 8 LYS NZ N 2.816 -6.850 1.848 1.00 . A A . 8 LYS NZ 1 1
36 7072 1 1 8 LYS O O 2.116 -0.365 0.168 1.00 . A A . 8 LYS O 1 1
36 7073 1 1 9 LEU C C 4.130 0.305 2.893 1.00 . A A . 9 LEU C 1 1
36 7074 1 1 9 LEU CA C 2.584 0.477 2.849 1.00 . A A . 9 LEU CA 1 1
36 7075 1 1 9 LEU CB C 1.934 1.070 4.138 1.00 . A A . 9 LEU CB 1 1
36 7076 1 1 9 LEU CD1 C 1.607 1.253 6.652 1.00 . A A . 9 LEU CD1 1 1
36 7077 1 1 9 LEU CD2 C 1.055 -0.936 5.549 1.00 . A A . 9 LEU CD2 1 1
36 7078 1 1 9 LEU CG C 1.977 0.301 5.496 1.00 . A A . 9 LEU CG 1 1
36 7079 1 1 9 LEU H H 1.443 -1.391 3.055 1.00 . A A . 9 LEU H 1 1
36 7080 1 1 9 LEU HA H 2.388 1.277 2.109 1.00 . A A . 9 LEU HA 1 1
36 7081 1 1 9 LEU HB2 H 2.414 2.056 4.290 1.00 . A A . 9 LEU HB2 1 1
36 7082 1 1 9 LEU HB3 H 0.881 1.330 3.914 1.00 . A A . 9 LEU HB3 1 1
36 7083 1 1 9 LEU HD11 H 0.578 1.648 6.555 1.00 . A A . 9 LEU HD11 1 1
36 7084 1 1 9 LEU HD12 H 1.674 0.750 7.635 1.00 . A A . 9 LEU HD12 1 1
36 7085 1 1 9 LEU HD13 H 2.289 2.123 6.697 1.00 . A A . 9 LEU HD13 1 1
36 7086 1 1 9 LEU HD21 H 1.385 -1.728 4.855 1.00 . A A . 9 LEU HD21 1 1
36 7087 1 1 9 LEU HD22 H 1.046 -1.399 6.554 1.00 . A A . 9 LEU HD22 1 1
36 7088 1 1 9 LEU HD23 H 0.008 -0.687 5.294 1.00 . A A . 9 LEU HD23 1 1
36 7089 1 1 9 LEU HG H 3.009 -0.042 5.688 1.00 . A A . 9 LEU HG 1 1
36 7090 1 1 9 LEU N N 1.851 -0.731 2.390 1.00 . A A . 9 LEU N 1 1
36 7091 1 1 9 LEU O O 4.741 0.102 3.945 1.00 . A A . 9 LEU O 1 1
36 7092 1 1 10 ILE C C 6.592 0.926 0.129 1.00 . A A . 10 ILE C 1 1
36 7093 1 1 10 ILE CA C 6.220 0.294 1.512 1.00 . A A . 10 ILE CA 1 1
36 7094 1 1 10 ILE CB C 6.840 -1.122 1.838 1.00 . A A . 10 ILE CB 1 1
36 7095 1 1 10 ILE CD1 C 9.048 -0.187 2.859 1.00 . A A . 10 ILE CD1 1 1
36 7096 1 1 10 ILE CG1 C 8.395 -1.157 1.863 1.00 . A A . 10 ILE CG1 1 1
36 7097 1 1 10 ILE CG2 C 6.316 -2.291 0.968 1.00 . A A . 10 ILE CG2 1 1
36 7098 1 1 10 ILE H H 4.094 0.497 0.919 1.00 . A A . 10 ILE H 1 1
36 7099 1 1 10 ILE HA H 6.656 0.980 2.264 1.00 . A A . 10 ILE HA 1 1
36 7100 1 1 10 ILE HB H 6.528 -1.372 2.870 1.00 . A A . 10 ILE HB 1 1
36 7101 1 1 10 ILE HD11 H 8.607 -0.281 3.868 1.00 . A A . 10 ILE HD11 1 1
36 7102 1 1 10 ILE HD12 H 10.131 -0.377 2.948 1.00 . A A . 10 ILE HD12 1 1
36 7103 1 1 10 ILE HD13 H 8.928 0.864 2.536 1.00 . A A . 10 ILE HD13 1 1
36 7104 1 1 10 ILE HG12 H 8.735 -2.178 2.122 1.00 . A A . 10 ILE HG12 1 1
36 7105 1 1 10 ILE HG13 H 8.803 -0.967 0.852 1.00 . A A . 10 ILE HG13 1 1
36 7106 1 1 10 ILE HG21 H 5.214 -2.357 1.001 1.00 . A A . 10 ILE HG21 1 1
36 7107 1 1 10 ILE HG22 H 6.611 -2.199 -0.093 1.00 . A A . 10 ILE HG22 1 1
36 7108 1 1 10 ILE HG23 H 6.698 -3.268 1.322 1.00 . A A . 10 ILE HG23 1 1
36 7109 1 1 10 ILE N N 4.745 0.387 1.702 1.00 . A A . 10 ILE N 1 1
36 7110 1 1 10 ILE O O 7.028 0.228 -0.792 1.00 . A A . 10 ILE O 1 1
36 7111 1 1 11 . C C 8.263 3.412 -1.397 1.00 . A A . 11 DAB C 1 1
36 7112 1 1 11 . CA C 6.760 2.994 -1.269 1.00 . A A . 11 DAB CA 1 1
36 7113 1 1 11 . CB C 5.800 4.192 -1.543 1.00 . A A . 11 DAB CB 1 1
36 7114 1 1 11 . CG C 4.442 3.859 -2.200 1.00 . A A . 11 DAB CG 1 1
36 7115 1 1 11 . H H 5.959 2.696 0.798 1.00 . A A . 11 DAB H 1 1
36 7116 1 1 11 . HA H 6.601 2.297 -2.117 1.00 . A A . 11 DAB HA 1 1
36 7117 1 1 11 . HB2 H 5.657 4.817 -0.642 1.00 . A A . 11 DAB HB2 1 1
36 7118 1 1 11 . HB3 H 6.294 4.880 -2.259 1.00 . A A . 11 DAB HB3 1 1
36 7119 1 1 11 . HD2 H 3.506 3.437 -0.251 1.00 . A A . 11 DAB HD2 1 1
36 7120 1 1 11 . HG2 H 4.049 4.780 -2.671 1.00 . A A . 11 DAB HG2 1 1
36 7121 1 1 11 . HG3 H 4.596 3.151 -3.038 1.00 . A A . 11 DAB HG3 1 1
36 7122 1 1 11 . N N 6.426 2.260 -0.007 1.00 . A A . 11 DAB N 1 1
36 7123 1 1 11 . ND N 3.415 3.349 -1.268 1.00 . A A . 11 DAB ND 1 1
36 7124 1 1 11 . O O 8.773 3.376 -2.521 1.00 . A A . 11 DAB O 1 1
36 7125 1 1 12 THR C C 11.098 3.465 0.798 1.00 . A A . 12 THR C 1 1
36 7126 1 1 12 THR CA C 10.393 4.220 -0.367 1.00 . A A . 12 THR CA 1 1
36 7127 1 1 12 THR CB C 10.575 5.770 -0.336 1.00 . A A . 12 THR CB 1 1
36 7128 1 1 12 THR CG2 C 12.037 6.225 -0.491 1.00 . A A . 12 THR CG2 1 1
36 7129 1 1 12 THR H H 8.514 3.707 0.590 1.00 . A A . 12 THR H 1 1
36 7130 1 1 12 THR HA H 10.819 3.865 -1.317 1.00 . A A . 12 THR HA 1 1
36 7131 1 1 12 THR HB H 10.186 6.171 0.618 1.00 . A A . 12 THR HB 1 1
36 7132 1 1 12 THR HG1 H 10.142 5.956 -2.204 1.00 . A A . 12 THR HG1 1 1
36 7133 1 1 12 THR HG21 H 12.485 5.857 -1.433 1.00 . A A . 12 THR HG21 1 1
36 7134 1 1 12 THR HG22 H 12.115 7.327 -0.501 1.00 . A A . 12 THR HG22 1 1
36 7135 1 1 12 THR HG23 H 12.670 5.865 0.340 1.00 . A A . 12 THR HG23 1 1
36 7136 1 1 12 THR N N 8.963 3.829 -0.316 1.00 . A A . 12 THR N 1 1
36 7137 1 1 12 THR O O 11.028 3.882 1.959 1.00 . A A . 12 THR O 1 1
36 7138 1 1 12 THR OG1 O 9.841 6.376 -1.395 1.00 . A A . 12 THR OG1 1 1
36 7139 1 1 13 THR C C 13.894 2.140 1.826 1.00 . A A . 13 THR C 1 1
36 7140 1 1 13 THR CA C 12.504 1.519 1.476 1.00 . A A . 13 THR CA 1 1
36 7141 1 1 13 THR CB C 12.553 0.027 1.022 1.00 . A A . 13 THR CB 1 1
36 7142 1 1 13 THR CG2 C 13.355 -0.307 -0.251 1.00 . A A . 13 THR CG2 1 1
36 7143 1 1 13 THR H H 11.776 2.114 -0.524 1.00 . A A . 13 THR H 1 1
36 7144 1 1 13 THR HA H 11.881 1.501 2.395 1.00 . A A . 13 THR HA 1 1
36 7145 1 1 13 THR HB H 11.512 -0.308 0.847 1.00 . A A . 13 THR HB 1 1
36 7146 1 1 13 THR HG1 H 14.009 -0.575 2.127 1.00 . A A . 13 THR HG1 1 1
36 7147 1 1 13 THR HG21 H 12.987 0.256 -1.129 1.00 . A A . 13 THR HG21 1 1
36 7148 1 1 13 THR HG22 H 14.430 -0.080 -0.139 1.00 . A A . 13 THR HG22 1 1
36 7149 1 1 13 THR HG23 H 13.276 -1.382 -0.501 1.00 . A A . 13 THR HG23 1 1
36 7150 1 1 13 THR N N 11.783 2.351 0.473 1.00 . A A . 13 THR N 1 1
36 7151 1 1 13 THR O O 14.758 2.289 0.956 1.00 . A A . 13 THR O 1 1
36 7152 1 1 13 THR OG1 O 13.070 -0.771 2.081 1.00 . A A . 13 THR OG1 1 1
36 7153 1 1 14 ALA C C 15.670 2.578 5.011 1.00 . A A . 14 ALA C 1 1
36 7154 1 1 14 ALA CA C 15.342 3.115 3.602 1.00 . A A . 14 ALA CA 1 1
36 7155 1 1 14 ALA CB C 15.247 4.654 3.560 1.00 . A A . 14 ALA CB 1 1
36 7156 1 1 14 ALA H H 13.273 2.362 3.722 1.00 . A A . 14 ALA H 1 1
36 7157 1 1 14 ALA HXT H 14.983 2.603 6.825 1.00 . A A . 14 ALA HXT 1 1
36 7158 1 1 14 ALA HA H 16.189 2.818 2.951 1.00 . A A . 14 ALA HA 1 1
36 7159 1 1 14 ALA HB1 H 14.425 5.041 4.191 1.00 . A A . 14 ALA HB1 1 1
36 7160 1 1 14 ALA HB2 H 16.181 5.128 3.912 1.00 . A A . 14 ALA HB2 1 1
36 7161 1 1 14 ALA HB3 H 15.070 5.022 2.532 1.00 . A A . 14 ALA HB3 1 1
36 7162 1 1 14 ALA N N 14.082 2.506 3.107 1.00 . A A . 14 ALA N 1 1
36 7163 1 1 14 ALA O O 16.657 1.886 5.252 1.00 . A A . 14 ALA O 1 1
36 7164 1 1 14 ALA OXT O 14.749 2.950 5.962 1.00 . A A . 14 ALA OXT 1 1
37 7165 1 1 1 ACE C C 9.163 9.972 0.720 1.00 . A A . 1 ACE C 1 1
37 7166 1 1 1 ACE CH3 C 10.666 10.021 0.977 1.00 . A A . 1 ACE CH3 1 1
37 7167 1 1 1 ACE H1 H 10.894 10.623 1.876 1.00 . A A . 1 ACE H1 1 1
37 7168 1 1 1 ACE H2 H 11.069 9.007 1.151 1.00 . A A . 1 ACE H2 1 1
37 7169 1 1 1 ACE H3 H 11.220 10.472 0.133 1.00 . A A . 1 ACE H3 1 1
37 7170 1 1 1 ACE O O 8.369 10.308 1.601 1.00 . A A . 1 ACE O 1 1
37 7171 1 1 2 ILE C C 6.696 8.166 -0.242 1.00 . A A . 2 ILE C 1 1
37 7172 1 1 2 ILE CA C 7.371 9.405 -0.922 1.00 . A A . 2 ILE CA 1 1
37 7173 1 1 2 ILE CB C 7.206 9.517 -2.492 1.00 . A A . 2 ILE CB 1 1
37 7174 1 1 2 ILE CD1 C 7.605 7.148 -3.563 1.00 . A A . 2 ILE CD1 1 1
37 7175 1 1 2 ILE CG1 C 8.077 8.601 -3.411 1.00 . A A . 2 ILE CG1 1 1
37 7176 1 1 2 ILE CG2 C 7.398 10.987 -2.948 1.00 . A A . 2 ILE CG2 1 1
37 7177 1 1 2 ILE H H 9.560 9.351 -1.142 1.00 . A A . 2 ILE H 1 1
37 7178 1 1 2 ILE HA H 6.863 10.309 -0.533 1.00 . A A . 2 ILE HA 1 1
37 7179 1 1 2 ILE HB H 6.152 9.292 -2.749 1.00 . A A . 2 ILE HB 1 1
37 7180 1 1 2 ILE HD11 H 8.092 6.664 -4.428 1.00 . A A . 2 ILE HD11 1 1
37 7181 1 1 2 ILE HD12 H 7.861 6.534 -2.687 1.00 . A A . 2 ILE HD12 1 1
37 7182 1 1 2 ILE HD13 H 6.512 7.081 -3.719 1.00 . A A . 2 ILE HD13 1 1
37 7183 1 1 2 ILE HG12 H 8.089 9.015 -4.437 1.00 . A A . 2 ILE HG12 1 1
37 7184 1 1 2 ILE HG13 H 9.137 8.618 -3.097 1.00 . A A . 2 ILE HG13 1 1
37 7185 1 1 2 ILE HG21 H 7.170 11.123 -4.022 1.00 . A A . 2 ILE HG21 1 1
37 7186 1 1 2 ILE HG22 H 6.729 11.680 -2.403 1.00 . A A . 2 ILE HG22 1 1
37 7187 1 1 2 ILE HG23 H 8.434 11.342 -2.787 1.00 . A A . 2 ILE HG23 1 1
37 7188 1 1 2 ILE N N 8.793 9.524 -0.489 1.00 . A A . 2 ILE N 1 1
37 7189 1 1 2 ILE O O 7.076 7.019 -0.492 1.00 . A A . 2 ILE O 1 1
37 7190 1 1 3 TRP C C 3.484 7.639 1.294 1.00 . A A . 3 TRP C 1 1
37 7191 1 1 3 TRP CA C 5.006 7.344 1.410 1.00 . A A . 3 TRP CA 1 1
37 7192 1 1 3 TRP CB C 5.484 7.247 2.891 1.00 . A A . 3 TRP CB 1 1
37 7193 1 1 3 TRP CD1 C 7.939 6.330 2.766 1.00 . A A . 3 TRP CD1 1 1
37 7194 1 1 3 TRP CD2 C 6.475 4.956 3.721 1.00 . A A . 3 TRP CD2 1 1
37 7195 1 1 3 TRP CE2 C 7.759 4.356 3.716 1.00 . A A . 3 TRP CE2 1 1
37 7196 1 1 3 TRP CE3 C 5.367 4.275 4.292 1.00 . A A . 3 TRP CE3 1 1
37 7197 1 1 3 TRP CG C 6.585 6.204 3.129 1.00 . A A . 3 TRP CG 1 1
37 7198 1 1 3 TRP CH2 C 6.850 2.426 4.851 1.00 . A A . 3 TRP CH2 1 1
37 7199 1 1 3 TRP CZ2 C 7.949 3.077 4.288 1.00 . A A . 3 TRP CZ2 1 1
37 7200 1 1 3 TRP CZ3 C 5.581 3.017 4.854 1.00 . A A . 3 TRP CZ3 1 1
37 7201 1 1 3 TRP H H 5.567 9.398 0.891 1.00 . A A . 3 TRP H 1 1
37 7202 1 1 3 TRP HA H 5.199 6.354 0.949 1.00 . A A . 3 TRP HA 1 1
37 7203 1 1 3 TRP HB2 H 5.814 8.233 3.272 1.00 . A A . 3 TRP HB2 1 1
37 7204 1 1 3 TRP HB3 H 4.632 6.990 3.549 1.00 . A A . 3 TRP HB3 1 1
37 7205 1 1 3 TRP HD1 H 8.349 7.182 2.248 1.00 . A A . 3 TRP HD1 1 1
37 7206 1 1 3 TRP HE1 H 9.686 5.016 2.971 1.00 . A A . 3 TRP HE1 1 1
37 7207 1 1 3 TRP HE3 H 4.383 4.718 4.302 1.00 . A A . 3 TRP HE3 1 1
37 7208 1 1 3 TRP HH2 H 6.980 1.446 5.289 1.00 . A A . 3 TRP HH2 1 1
37 7209 1 1 3 TRP HZ2 H 8.925 2.613 4.294 1.00 . A A . 3 TRP HZ2 1 1
37 7210 1 1 3 TRP HZ3 H 4.750 2.487 5.299 1.00 . A A . 3 TRP HZ3 1 1
37 7211 1 1 3 TRP N N 5.736 8.412 0.675 1.00 . A A . 3 TRP N 1 1
37 7212 1 1 3 TRP NE1 N 8.686 5.196 3.128 1.00 . A A . 3 TRP NE1 1 1
37 7213 1 1 3 TRP O O 2.926 8.446 2.046 1.00 . A A . 3 TRP O 1 1
37 7214 1 1 4 GLY C C 0.855 5.898 -0.679 1.00 . A A . 4 GLY C 1 1
37 7215 1 1 4 GLY CA C 1.381 7.115 0.094 1.00 . A A . 4 GLY CA 1 1
37 7216 1 1 4 GLY H H 3.448 6.424 -0.283 1.00 . A A . 4 GLY H 1 1
37 7217 1 1 4 GLY HA2 H 0.820 7.246 1.042 1.00 . A A . 4 GLY HA2 1 1
37 7218 1 1 4 GLY HA3 H 1.192 8.035 -0.491 1.00 . A A . 4 GLY HA3 1 1
37 7219 1 1 4 GLY N N 2.834 6.967 0.335 1.00 . A A . 4 GLY N 1 1
37 7220 1 1 4 GLY O O 0.772 5.940 -1.910 1.00 . A A . 4 GLY O 1 1
37 7221 1 1 5 ASP C C -1.134 2.994 0.339 1.00 . A A . 5 ASP C 1 1
37 7222 1 1 5 ASP CA C 0.008 3.555 -0.554 1.00 . A A . 5 ASP CA 1 1
37 7223 1 1 5 ASP CB C 1.152 2.510 -0.701 1.00 . A A . 5 ASP CB 1 1
37 7224 1 1 5 ASP CG C 2.232 2.845 -1.748 1.00 . A A . 5 ASP CG 1 1
37 7225 1 1 5 ASP H H 0.637 4.926 1.063 1.00 . A A . 5 ASP H 1 1
37 7226 1 1 5 ASP HA H -0.394 3.754 -1.570 1.00 . A A . 5 ASP HA 1 1
37 7227 1 1 5 ASP HB2 H 1.608 2.304 0.284 1.00 . A A . 5 ASP HB2 1 1
37 7228 1 1 5 ASP HB3 H 0.708 1.541 -1.004 1.00 . A A . 5 ASP HB3 1 1
37 7229 1 1 5 ASP N N 0.512 4.819 0.051 1.00 . A A . 5 ASP N 1 1
37 7230 1 1 5 ASP O O -0.910 2.633 1.501 1.00 . A A . 5 ASP O 1 1
37 7231 1 1 5 ASP OD1 O 1.972 2.701 -2.946 1.00 . A A . 5 ASP OD1 1 1
37 7232 1 1 6 SER C C -3.675 0.839 0.353 1.00 . A A . 6 SER C 1 1
37 7233 1 1 6 SER CA C -3.556 2.390 0.479 1.00 . A A . 6 SER CA 1 1
37 7234 1 1 6 SER CB C -4.807 3.163 -0.006 1.00 . A A . 6 SER CB 1 1
37 7235 1 1 6 SER H H -2.434 3.251 -1.177 1.00 . A A . 6 SER H 1 1
37 7236 1 1 6 SER HA H -3.459 2.655 1.544 1.00 . A A . 6 SER HA 1 1
37 7237 1 1 6 SER HB2 H -5.699 2.826 0.555 1.00 . A A . 6 SER HB2 1 1
37 7238 1 1 6 SER HB3 H -4.706 4.242 0.224 1.00 . A A . 6 SER HB3 1 1
37 7239 1 1 6 SER HG H -5.859 3.475 -1.596 1.00 . A A . 6 SER HG 1 1
37 7240 1 1 6 SER N N -2.355 2.904 -0.224 1.00 . A A . 6 SER N 1 1
37 7241 1 1 6 SER O O -4.408 0.303 -0.485 1.00 . A A . 6 SER O 1 1
37 7242 1 1 6 SER OG O -5.045 3.003 -1.403 1.00 . A A . 6 SER OG 1 1
37 7243 1 1 7 GLY C C -1.465 -1.792 1.625 1.00 . A A . 7 GLY C 1 1
37 7244 1 1 7 GLY CA C -2.884 -1.341 1.249 1.00 . A A . 7 GLY CA 1 1
37 7245 1 1 7 GLY H H -2.279 0.726 1.756 1.00 . A A . 7 GLY H 1 1
37 7246 1 1 7 GLY HA2 H -3.603 -1.713 2.003 1.00 . A A . 7 GLY HA2 1 1
37 7247 1 1 7 GLY HA3 H -3.198 -1.793 0.286 1.00 . A A . 7 GLY HA3 1 1
37 7248 1 1 7 GLY N N -2.927 0.139 1.217 1.00 . A A . 7 GLY N 1 1
37 7249 1 1 7 GLY O O -1.171 -1.991 2.807 1.00 . A A . 7 GLY O 1 1
37 7250 1 1 8 LYS C C 1.658 -1.049 1.089 1.00 . A A . 8 LYS C 1 1
37 7251 1 1 8 LYS CA C 0.825 -2.336 0.805 1.00 . A A . 8 LYS CA 1 1
37 7252 1 1 8 LYS CB C 1.279 -3.150 -0.441 1.00 . A A . 8 LYS CB 1 1
37 7253 1 1 8 LYS CD C 3.110 -4.653 0.732 1.00 . A A . 8 LYS CD 1 1
37 7254 1 1 8 LYS CE C 2.341 -5.990 0.754 1.00 . A A . 8 LYS CE 1 1
37 7255 1 1 8 LYS CG C 2.724 -3.708 -0.428 1.00 . A A . 8 LYS CG 1 1
37 7256 1 1 8 LYS H H -0.974 -1.816 -0.325 1.00 . A A . 8 LYS H 1 1
37 7257 1 1 8 LYS HA H 0.869 -3.023 1.665 1.00 . A A . 8 LYS HA 1 1
37 7258 1 1 8 LYS HB2 H 0.582 -3.996 -0.602 1.00 . A A . 8 LYS HB2 1 1
37 7259 1 1 8 LYS HB3 H 1.168 -2.524 -1.348 1.00 . A A . 8 LYS HB3 1 1
37 7260 1 1 8 LYS HD2 H 4.195 -4.857 0.656 1.00 . A A . 8 LYS HD2 1 1
37 7261 1 1 8 LYS HD3 H 2.988 -4.123 1.696 1.00 . A A . 8 LYS HD3 1 1
37 7262 1 1 8 LYS HE2 H 1.254 -5.810 0.862 1.00 . A A . 8 LYS HE2 1 1
37 7263 1 1 8 LYS HE3 H 2.469 -6.521 -0.210 1.00 . A A . 8 LYS HE3 1 1
37 7264 1 1 8 LYS HG2 H 2.913 -4.222 -1.389 1.00 . A A . 8 LYS HG2 1 1
37 7265 1 1 8 LYS HG3 H 3.427 -2.855 -0.435 1.00 . A A . 8 LYS HG3 1 1
37 7266 1 1 8 LYS HZ1 H 2.675 -6.403 2.775 1.00 . A A . 8 LYS HZ1 1 1
37 7267 1 1 8 LYS HZ2 H 2.306 -7.747 1.891 1.00 . A A . 8 LYS HZ2 1 1
37 7268 1 1 8 LYS HZ3 H 3.806 -7.071 1.779 1.00 . A A . 8 LYS HZ3 1 1
37 7269 1 1 8 LYS N N -0.589 -1.938 0.611 1.00 . A A . 8 LYS N 1 1
37 7270 1 1 8 LYS NZ N 2.807 -6.851 1.861 1.00 . A A . 8 LYS NZ 1 1
37 7271 1 1 8 LYS O O 2.123 -0.378 0.163 1.00 . A A . 8 LYS O 1 1
37 7272 1 1 9 LEU C C 4.114 0.297 2.893 1.00 . A A . 9 LEU C 1 1
37 7273 1 1 9 LEU CA C 2.569 0.481 2.843 1.00 . A A . 9 LEU CA 1 1
37 7274 1 1 9 LEU CB C 1.918 1.081 4.128 1.00 . A A . 9 LEU CB 1 1
37 7275 1 1 9 LEU CD1 C 1.560 1.280 6.634 1.00 . A A . 9 LEU CD1 1 1
37 7276 1 1 9 LEU CD2 C 1.068 -0.931 5.548 1.00 . A A . 9 LEU CD2 1 1
37 7277 1 1 9 LEU CG C 1.962 0.326 5.492 1.00 . A A . 9 LEU CG 1 1
37 7278 1 1 9 LEU H H 1.430 -1.386 3.050 1.00 . A A . 9 LEU H 1 1
37 7279 1 1 9 LEU HA H 2.378 1.280 2.098 1.00 . A A . 9 LEU HA 1 1
37 7280 1 1 9 LEU HB2 H 2.394 2.071 4.272 1.00 . A A . 9 LEU HB2 1 1
37 7281 1 1 9 LEU HB3 H 0.864 1.336 3.900 1.00 . A A . 9 LEU HB3 1 1
37 7282 1 1 9 LEU HD11 H 0.523 1.652 6.523 1.00 . A A . 9 LEU HD11 1 1
37 7283 1 1 9 LEU HD12 H 1.628 0.790 7.623 1.00 . A A . 9 LEU HD12 1 1
37 7284 1 1 9 LEU HD13 H 2.222 2.166 6.678 1.00 . A A . 9 LEU HD13 1 1
37 7285 1 1 9 LEU HD21 H 1.425 -1.721 4.865 1.00 . A A . 9 LEU HD21 1 1
37 7286 1 1 9 LEU HD22 H 1.058 -1.384 6.557 1.00 . A A . 9 LEU HD22 1 1
37 7287 1 1 9 LEU HD23 H 0.018 -0.708 5.278 1.00 . A A . 9 LEU HD23 1 1
37 7288 1 1 9 LEU HG H 3.000 0.009 5.698 1.00 . A A . 9 LEU HG 1 1
37 7289 1 1 9 LEU N N 1.837 -0.726 2.384 1.00 . A A . 9 LEU N 1 1
37 7290 1 1 9 LEU O O 4.715 0.053 3.942 1.00 . A A . 9 LEU O 1 1
37 7291 1 1 10 ILE C C 6.580 0.945 0.135 1.00 . A A . 10 ILE C 1 1
37 7292 1 1 10 ILE CA C 6.209 0.312 1.518 1.00 . A A . 10 ILE CA 1 1
37 7293 1 1 10 ILE CB C 6.823 -1.109 1.833 1.00 . A A . 10 ILE CB 1 1
37 7294 1 1 10 ILE CD1 C 9.063 -0.187 2.796 1.00 . A A . 10 ILE CD1 1 1
37 7295 1 1 10 ILE CG1 C 8.377 -1.161 1.827 1.00 . A A . 10 ILE CG1 1 1
37 7296 1 1 10 ILE CG2 C 6.272 -2.275 0.975 1.00 . A A . 10 ILE CG2 1 1
37 7297 1 1 10 ILE H H 4.085 0.539 0.927 1.00 . A A . 10 ILE H 1 1
37 7298 1 1 10 ILE HA H 6.648 0.994 2.273 1.00 . A A . 10 ILE HA 1 1
37 7299 1 1 10 ILE HB H 6.530 -1.356 2.871 1.00 . A A . 10 ILE HB 1 1
37 7300 1 1 10 ILE HD11 H 8.646 -0.266 3.817 1.00 . A A . 10 ILE HD11 1 1
37 7301 1 1 10 ILE HD12 H 10.147 -0.387 2.860 1.00 . A A . 10 ILE HD12 1 1
37 7302 1 1 10 ILE HD13 H 8.944 0.860 2.464 1.00 . A A . 10 ILE HD13 1 1
37 7303 1 1 10 ILE HG12 H 8.712 -2.184 2.092 1.00 . A A . 10 ILE HG12 1 1
37 7304 1 1 10 ILE HG13 H 8.767 -0.989 0.806 1.00 . A A . 10 ILE HG13 1 1
37 7305 1 1 10 ILE HG21 H 5.171 -2.335 1.034 1.00 . A A . 10 ILE HG21 1 1
37 7306 1 1 10 ILE HG22 H 6.542 -2.182 -0.094 1.00 . A A . 10 ILE HG22 1 1
37 7307 1 1 10 ILE HG23 H 6.657 -3.255 1.317 1.00 . A A . 10 ILE HG23 1 1
37 7308 1 1 10 ILE N N 4.734 0.412 1.708 1.00 . A A . 10 ILE N 1 1
37 7309 1 1 10 ILE O O 7.007 0.245 -0.788 1.00 . A A . 10 ILE O 1 1
37 7310 1 1 11 . C C 8.269 3.418 -1.379 1.00 . A A . 11 DAB C 1 1
37 7311 1 1 11 . CA C 6.760 3.010 -1.266 1.00 . A A . 11 DAB CA 1 1
37 7312 1 1 11 . CB C 5.787 4.191 -1.569 1.00 . A A . 11 DAB CB 1 1
37 7313 1 1 11 . CG C 4.439 3.824 -2.231 1.00 . A A . 11 DAB CG 1 1
37 7314 1 1 11 . H H 5.959 2.724 0.800 1.00 . A A . 11 DAB H 1 1
37 7315 1 1 11 . HA H 6.613 2.304 -2.110 1.00 . A A . 11 DAB HA 1 1
37 7316 1 1 11 . HB2 H 5.626 4.828 -0.683 1.00 . A A . 11 DAB HB2 1 1
37 7317 1 1 11 . HB3 H 6.275 4.869 -2.296 1.00 . A A . 11 DAB HB3 1 1
37 7318 1 1 11 . HD2 H 3.507 3.384 -0.282 1.00 . A A . 11 DAB HD2 1 1
37 7319 1 1 11 . HG2 H 4.033 4.733 -2.717 1.00 . A A . 11 DAB HG2 1 1
37 7320 1 1 11 . HG3 H 4.610 3.108 -3.059 1.00 . A A . 11 DAB HG3 1 1
37 7321 1 1 11 . N N 6.423 2.282 -0.002 1.00 . A A . 11 DAB N 1 1
37 7322 1 1 11 . ND N 3.413 3.307 -1.301 1.00 . A A . 11 DAB ND 1 1
37 7323 1 1 11 . O O 8.805 3.315 -2.485 1.00 . A A . 11 DAB O 1 1
37 7324 1 1 12 THR C C 11.087 3.351 0.713 1.00 . A A . 12 THR C 1 1
37 7325 1 1 12 THR CA C 10.384 4.261 -0.338 1.00 . A A . 12 THR CA 1 1
37 7326 1 1 12 THR CB C 10.616 5.786 -0.117 1.00 . A A . 12 THR CB 1 1
37 7327 1 1 12 THR CG2 C 12.089 6.215 -0.243 1.00 . A A . 12 THR CG2 1 1
37 7328 1 1 12 THR H H 8.482 3.815 0.597 1.00 . A A . 12 THR H 1 1
37 7329 1 1 12 THR HA H 10.787 4.026 -1.333 1.00 . A A . 12 THR HA 1 1
37 7330 1 1 12 THR HB H 10.257 6.079 0.887 1.00 . A A . 12 THR HB 1 1
37 7331 1 1 12 THR HG1 H 8.959 6.374 -0.905 1.00 . A A . 12 THR HG1 1 1
37 7332 1 1 12 THR HG21 H 12.507 5.957 -1.234 1.00 . A A . 12 THR HG21 1 1
37 7333 1 1 12 THR HG22 H 12.202 7.307 -0.117 1.00 . A A . 12 THR HG22 1 1
37 7334 1 1 12 THR HG23 H 12.725 5.733 0.522 1.00 . A A . 12 THR HG23 1 1
37 7335 1 1 12 THR N N 8.946 3.893 -0.305 1.00 . A A . 12 THR N 1 1
37 7336 1 1 12 THR O O 11.063 3.634 1.916 1.00 . A A . 12 THR O 1 1
37 7337 1 1 12 THR OG1 O 9.890 6.539 -1.082 1.00 . A A . 12 THR OG1 1 1
37 7338 1 1 13 THR C C 13.886 1.760 1.411 1.00 . A A . 13 THR C 1 1
37 7339 1 1 13 THR CA C 12.427 1.287 1.122 1.00 . A A . 13 THR CA 1 1
37 7340 1 1 13 THR CB C 12.316 -0.159 0.548 1.00 . A A . 13 THR CB 1 1
37 7341 1 1 13 THR CG2 C 12.999 -0.448 -0.804 1.00 . A A . 13 THR CG2 1 1
37 7342 1 1 13 THR H H 11.663 2.129 -0.773 1.00 . A A . 13 THR H 1 1
37 7343 1 1 13 THR HA H 11.872 1.239 2.082 1.00 . A A . 13 THR HA 1 1
37 7344 1 1 13 THR HB H 11.240 -0.391 0.423 1.00 . A A . 13 THR HB 1 1
37 7345 1 1 13 THR HG1 H 13.783 -0.969 1.492 1.00 . A A . 13 THR HG1 1 1
37 7346 1 1 13 THR HG21 H 12.622 0.215 -1.605 1.00 . A A . 13 THR HG21 1 1
37 7347 1 1 13 THR HG22 H 14.096 -0.314 -0.753 1.00 . A A . 13 THR HG22 1 1
37 7348 1 1 13 THR HG23 H 12.815 -1.486 -1.131 1.00 . A A . 13 THR HG23 1 1
37 7349 1 1 13 THR N N 11.715 2.255 0.243 1.00 . A A . 13 THR N 1 1
37 7350 1 1 13 THR O O 14.687 1.946 0.489 1.00 . A A . 13 THR O 1 1
37 7351 1 1 13 THR OG1 O 12.830 -1.084 1.499 1.00 . A A . 13 THR OG1 1 1
37 7352 1 1 14 ALA C C 16.508 1.204 3.395 1.00 . A A . 14 ALA C 1 1
37 7353 1 1 14 ALA CA C 15.557 2.396 3.144 1.00 . A A . 14 ALA CA 1 1
37 7354 1 1 14 ALA CB C 15.401 3.294 4.386 1.00 . A A . 14 ALA CB 1 1
37 7355 1 1 14 ALA H H 13.453 1.776 3.372 1.00 . A A . 14 ALA H 1 1
37 7356 1 1 14 ALA HXT H 16.692 -0.357 4.531 1.00 . A A . 14 ALA HXT 1 1
37 7357 1 1 14 ALA HA H 16.017 3.028 2.358 1.00 . A A . 14 ALA HA 1 1
37 7358 1 1 14 ALA HB1 H 14.945 2.757 5.240 1.00 . A A . 14 ALA HB1 1 1
37 7359 1 1 14 ALA HB2 H 16.378 3.682 4.730 1.00 . A A . 14 ALA HB2 1 1
37 7360 1 1 14 ALA HB3 H 14.766 4.176 4.176 1.00 . A A . 14 ALA HB3 1 1
37 7361 1 1 14 ALA N N 14.213 1.947 2.704 1.00 . A A . 14 ALA N 1 1
37 7362 1 1 14 ALA O O 17.541 1.024 2.752 1.00 . A A . 14 ALA O 1 1
37 7363 1 1 14 ALA OXT O 16.081 0.371 4.401 1.00 . A A . 14 ALA OXT 1 1
38 7364 1 1 1 ACE C C 3.735 4.496 6.455 1.00 . A A . 1 ACE C 1 1
38 7365 1 1 1 ACE CH3 C 4.500 4.663 7.764 1.00 . A A . 1 ACE CH3 1 1
38 7366 1 1 1 ACE H1 H 4.861 3.690 8.140 1.00 . A A . 1 ACE H1 1 1
38 7367 1 1 1 ACE H2 H 5.387 5.312 7.632 1.00 . A A . 1 ACE H2 1 1
38 7368 1 1 1 ACE H3 H 3.864 5.106 8.553 1.00 . A A . 1 ACE H3 1 1
38 7369 1 1 1 ACE O O 3.588 3.378 5.959 1.00 . A A . 1 ACE O 1 1
38 7370 1 1 2 ILE C C 3.164 6.687 3.664 1.00 . A A . 2 ILE C 1 1
38 7371 1 1 2 ILE CA C 2.490 5.687 4.646 1.00 . A A . 2 ILE CA 1 1
38 7372 1 1 2 ILE CB C 0.952 5.897 4.884 1.00 . A A . 2 ILE CB 1 1
38 7373 1 1 2 ILE CD1 C -1.377 5.401 3.794 1.00 . A A . 2 ILE CD1 1 1
38 7374 1 1 2 ILE CG1 C 0.124 5.655 3.587 1.00 . A A . 2 ILE CG1 1 1
38 7375 1 1 2 ILE CG2 C 0.591 7.259 5.535 1.00 . A A . 2 ILE CG2 1 1
38 7376 1 1 2 ILE H H 3.470 6.477 6.446 1.00 . A A . 2 ILE H 1 1
38 7377 1 1 2 ILE HA H 2.620 4.702 4.182 1.00 . A A . 2 ILE HA 1 1
38 7378 1 1 2 ILE HB H 0.643 5.110 5.601 1.00 . A A . 2 ILE HB 1 1
38 7379 1 1 2 ILE HD11 H -1.892 6.274 4.233 1.00 . A A . 2 ILE HD11 1 1
38 7380 1 1 2 ILE HD12 H -1.870 5.183 2.831 1.00 . A A . 2 ILE HD12 1 1
38 7381 1 1 2 ILE HD13 H -1.559 4.534 4.456 1.00 . A A . 2 ILE HD13 1 1
38 7382 1 1 2 ILE HG12 H 0.256 6.501 2.884 1.00 . A A . 2 ILE HG12 1 1
38 7383 1 1 2 ILE HG13 H 0.529 4.779 3.047 1.00 . A A . 2 ILE HG13 1 1
38 7384 1 1 2 ILE HG21 H 0.820 8.111 4.869 1.00 . A A . 2 ILE HG21 1 1
38 7385 1 1 2 ILE HG22 H -0.481 7.324 5.794 1.00 . A A . 2 ILE HG22 1 1
38 7386 1 1 2 ILE HG23 H 1.148 7.423 6.476 1.00 . A A . 2 ILE HG23 1 1
38 7387 1 1 2 ILE N N 3.259 5.630 5.920 1.00 . A A . 2 ILE N 1 1
38 7388 1 1 2 ILE O O 3.528 7.807 4.043 1.00 . A A . 2 ILE O 1 1
38 7389 1 1 3 TRP C C 3.142 7.028 0.020 1.00 . A A . 3 TRP C 1 1
38 7390 1 1 3 TRP CA C 3.969 7.088 1.340 1.00 . A A . 3 TRP CA 1 1
38 7391 1 1 3 TRP CB C 5.441 6.607 1.146 1.00 . A A . 3 TRP CB 1 1
38 7392 1 1 3 TRP CD1 C 6.897 7.364 3.202 1.00 . A A . 3 TRP CD1 1 1
38 7393 1 1 3 TRP CD2 C 6.492 5.186 3.078 1.00 . A A . 3 TRP CD2 1 1
38 7394 1 1 3 TRP CE2 C 7.238 5.459 4.251 1.00 . A A . 3 TRP CE2 1 1
38 7395 1 1 3 TRP CE3 C 5.941 3.900 2.860 1.00 . A A . 3 TRP CE3 1 1
38 7396 1 1 3 TRP CG C 6.306 6.376 2.398 1.00 . A A . 3 TRP CG 1 1
38 7397 1 1 3 TRP CH2 C 6.966 3.156 4.940 1.00 . A A . 3 TRP CH2 1 1
38 7398 1 1 3 TRP CZ2 C 7.477 4.431 5.194 1.00 . A A . 3 TRP CZ2 1 1
38 7399 1 1 3 TRP CZ3 C 6.204 2.897 3.794 1.00 . A A . 3 TRP CZ3 1 1
38 7400 1 1 3 TRP H H 2.933 5.330 2.184 1.00 . A A . 3 TRP H 1 1
38 7401 1 1 3 TRP HA H 4.016 8.151 1.649 1.00 . A A . 3 TRP HA 1 1
38 7402 1 1 3 TRP HB2 H 5.423 5.659 0.580 1.00 . A A . 3 TRP HB2 1 1
38 7403 1 1 3 TRP HB3 H 5.968 7.312 0.474 1.00 . A A . 3 TRP HB3 1 1
38 7404 1 1 3 TRP HD1 H 6.729 8.415 3.051 1.00 . A A . 3 TRP HD1 1 1
38 7405 1 1 3 TRP HE1 H 7.935 7.314 5.133 1.00 . A A . 3 TRP HE1 1 1
38 7406 1 1 3 TRP HE3 H 5.279 3.727 2.022 1.00 . A A . 3 TRP HE3 1 1
38 7407 1 1 3 TRP HH2 H 7.130 2.364 5.657 1.00 . A A . 3 TRP HH2 1 1
38 7408 1 1 3 TRP HZ2 H 8.022 4.630 6.105 1.00 . A A . 3 TRP HZ2 1 1
38 7409 1 1 3 TRP HZ3 H 5.781 1.915 3.651 1.00 . A A . 3 TRP HZ3 1 1
38 7410 1 1 3 TRP N N 3.304 6.265 2.391 1.00 . A A . 3 TRP N 1 1
38 7411 1 1 3 TRP NE1 N 7.517 6.814 4.341 1.00 . A A . 3 TRP NE1 1 1
38 7412 1 1 3 TRP O O 3.576 6.466 -0.993 1.00 . A A . 3 TRP O 1 1
38 7413 1 1 4 GLY C C 0.030 6.467 -1.196 1.00 . A A . 4 GLY C 1 1
38 7414 1 1 4 GLY CA C 1.030 7.641 -1.138 1.00 . A A . 4 GLY CA 1 1
38 7415 1 1 4 GLY H H 1.646 7.864 1.002 1.00 . A A . 4 GLY H 1 1
38 7416 1 1 4 GLY HA2 H 0.460 8.589 -1.133 1.00 . A A . 4 GLY HA2 1 1
38 7417 1 1 4 GLY HA3 H 1.600 7.687 -2.089 1.00 . A A . 4 GLY HA3 1 1
38 7418 1 1 4 GLY N N 1.935 7.621 0.045 1.00 . A A . 4 GLY N 1 1
38 7419 1 1 4 GLY O O -1.172 6.673 -1.013 1.00 . A A . 4 GLY O 1 1
38 7420 1 1 5 ASP C C -0.946 3.565 -0.219 1.00 . A A . 5 ASP C 1 1
38 7421 1 1 5 ASP CA C -0.291 4.017 -1.566 1.00 . A A . 5 ASP CA 1 1
38 7422 1 1 5 ASP CB C 0.507 2.879 -2.268 1.00 . A A . 5 ASP CB 1 1
38 7423 1 1 5 ASP CG C 1.856 2.420 -1.653 1.00 . A A . 5 ASP CG 1 1
38 7424 1 1 5 ASP H H 1.559 5.227 -1.558 1.00 . A A . 5 ASP H 1 1
38 7425 1 1 5 ASP HA H -1.108 4.263 -2.278 1.00 . A A . 5 ASP HA 1 1
38 7426 1 1 5 ASP HB2 H -0.150 1.987 -2.325 1.00 . A A . 5 ASP HB2 1 1
38 7427 1 1 5 ASP HB3 H 0.641 3.156 -3.331 1.00 . A A . 5 ASP HB3 1 1
38 7428 1 1 5 ASP N N 0.537 5.250 -1.464 1.00 . A A . 5 ASP N 1 1
38 7429 1 1 5 ASP O O -0.275 3.454 0.811 1.00 . A A . 5 ASP O 1 1
38 7430 1 1 5 ASP OD1 O 1.860 1.859 -0.555 1.00 . A A . 5 ASP OD1 1 1
38 7431 1 1 6 SER C C -3.445 1.365 0.743 1.00 . A A . 6 SER C 1 1
38 7432 1 1 6 SER CA C -3.075 2.868 0.892 1.00 . A A . 6 SER CA 1 1
38 7433 1 1 6 SER CB C -4.326 3.772 1.026 1.00 . A A . 6 SER CB 1 1
38 7434 1 1 6 SER H H -2.708 3.409 -1.176 1.00 . A A . 6 SER H 1 1
38 7435 1 1 6 SER HA H -2.492 3.015 1.811 1.00 . A A . 6 SER HA 1 1
38 7436 1 1 6 SER HB2 H -4.951 3.728 0.113 1.00 . A A . 6 SER HB2 1 1
38 7437 1 1 6 SER HB3 H -4.969 3.409 1.850 1.00 . A A . 6 SER HB3 1 1
38 7438 1 1 6 SER HG H -4.793 5.619 1.340 1.00 . A A . 6 SER HG 1 1
38 7439 1 1 6 SER N N -2.267 3.302 -0.268 1.00 . A A . 6 SER N 1 1
38 7440 1 1 6 SER O O -4.476 1.004 0.165 1.00 . A A . 6 SER O 1 1
38 7441 1 1 6 SER OG O -3.969 5.126 1.292 1.00 . A A . 6 SER OG 1 1
38 7442 1 1 7 GLY C C -1.480 -1.662 1.686 1.00 . A A . 7 GLY C 1 1
38 7443 1 1 7 GLY CA C -2.767 -0.971 1.218 1.00 . A A . 7 GLY CA 1 1
38 7444 1 1 7 GLY H H -1.711 0.933 1.617 1.00 . A A . 7 GLY H 1 1
38 7445 1 1 7 GLY HA2 H -3.603 -1.262 1.883 1.00 . A A . 7 GLY HA2 1 1
38 7446 1 1 7 GLY HA3 H -3.058 -1.299 0.201 1.00 . A A . 7 GLY HA3 1 1
38 7447 1 1 7 GLY N N -2.573 0.496 1.271 1.00 . A A . 7 GLY N 1 1
38 7448 1 1 7 GLY O O -1.278 -1.840 2.891 1.00 . A A . 7 GLY O 1 1
38 7449 1 1 8 LYS C C 1.693 -1.524 1.334 1.00 . A A . 8 LYS C 1 1
38 7450 1 1 8 LYS CA C 0.696 -2.679 1.021 1.00 . A A . 8 LYS CA 1 1
38 7451 1 1 8 LYS CB C 1.100 -3.583 -0.176 1.00 . A A . 8 LYS CB 1 1
38 7452 1 1 8 LYS CD C 2.377 -5.496 1.060 1.00 . A A . 8 LYS CD 1 1
38 7453 1 1 8 LYS CE C 3.705 -6.258 1.245 1.00 . A A . 8 LYS CE 1 1
38 7454 1 1 8 LYS CG C 2.411 -4.385 -0.016 1.00 . A A . 8 LYS CG 1 1
38 7455 1 1 8 LYS H H -0.922 -1.903 -0.233 1.00 . A A . 8 LYS H 1 1
38 7456 1 1 8 LYS HA H 0.558 -3.336 1.894 1.00 . A A . 8 LYS HA 1 1
38 7457 1 1 8 LYS HB2 H 0.281 -4.293 -0.402 1.00 . A A . 8 LYS HB2 1 1
38 7458 1 1 8 LYS HB3 H 1.190 -2.960 -1.088 1.00 . A A . 8 LYS HB3 1 1
38 7459 1 1 8 LYS HD2 H 2.115 -5.042 2.034 1.00 . A A . 8 LYS HD2 1 1
38 7460 1 1 8 LYS HD3 H 1.554 -6.207 0.848 1.00 . A A . 8 LYS HD3 1 1
38 7461 1 1 8 LYS HE2 H 4.536 -5.545 1.418 1.00 . A A . 8 LYS HE2 1 1
38 7462 1 1 8 LYS HE3 H 3.648 -6.868 2.168 1.00 . A A . 8 LYS HE3 1 1
38 7463 1 1 8 LYS HG2 H 2.662 -4.834 -0.995 1.00 . A A . 8 LYS HG2 1 1
38 7464 1 1 8 LYS HG3 H 3.237 -3.685 0.200 1.00 . A A . 8 LYS HG3 1 1
38 7465 1 1 8 LYS HZ1 H 3.294 -7.844 -0.055 1.00 . A A . 8 LYS HZ1 1 1
38 7466 1 1 8 LYS HZ2 H 4.128 -6.618 -0.771 1.00 . A A . 8 LYS HZ2 1 1
38 7467 1 1 8 LYS HZ3 H 4.905 -7.657 0.248 1.00 . A A . 8 LYS HZ3 1 1
38 7468 1 1 8 LYS N N -0.610 -2.040 0.728 1.00 . A A . 8 LYS N 1 1
38 7469 1 1 8 LYS NZ N 4.028 -7.143 0.104 1.00 . A A . 8 LYS NZ 1 1
38 7470 1 1 8 LYS O O 2.159 -0.830 0.424 1.00 . A A . 8 LYS O 1 1
38 7471 1 1 9 LEU C C 4.417 -0.494 2.969 1.00 . A A . 9 LEU C 1 1
38 7472 1 1 9 LEU CA C 2.887 -0.234 3.104 1.00 . A A . 9 LEU CA 1 1
38 7473 1 1 9 LEU CB C 2.472 0.174 4.550 1.00 . A A . 9 LEU CB 1 1
38 7474 1 1 9 LEU CD1 C 0.778 0.939 6.290 1.00 . A A . 9 LEU CD1 1 1
38 7475 1 1 9 LEU CD2 C 0.624 1.894 3.964 1.00 . A A . 9 LEU CD2 1 1
38 7476 1 1 9 LEU CG C 1.009 0.653 4.794 1.00 . A A . 9 LEU CG 1 1
38 7477 1 1 9 LEU H H 1.577 -1.997 3.279 1.00 . A A . 9 LEU H 1 1
38 7478 1 1 9 LEU HA H 2.672 0.664 2.488 1.00 . A A . 9 LEU HA 1 1
38 7479 1 1 9 LEU HB2 H 2.685 -0.677 5.228 1.00 . A A . 9 LEU HB2 1 1
38 7480 1 1 9 LEU HB3 H 3.156 0.974 4.895 1.00 . A A . 9 LEU HB3 1 1
38 7481 1 1 9 LEU HD11 H 1.421 1.761 6.661 1.00 . A A . 9 LEU HD11 1 1
38 7482 1 1 9 LEU HD12 H -0.270 1.226 6.495 1.00 . A A . 9 LEU HD12 1 1
38 7483 1 1 9 LEU HD13 H 0.991 0.051 6.913 1.00 . A A . 9 LEU HD13 1 1
38 7484 1 1 9 LEU HD21 H 0.665 1.693 2.877 1.00 . A A . 9 LEU HD21 1 1
38 7485 1 1 9 LEU HD22 H -0.408 2.229 4.178 1.00 . A A . 9 LEU HD22 1 1
38 7486 1 1 9 LEU HD23 H 1.296 2.747 4.166 1.00 . A A . 9 LEU HD23 1 1
38 7487 1 1 9 LEU HG H 0.320 -0.165 4.510 1.00 . A A . 9 LEU HG 1 1
38 7488 1 1 9 LEU N N 2.012 -1.339 2.628 1.00 . A A . 9 LEU N 1 1
38 7489 1 1 9 LEU O O 5.124 -0.792 3.936 1.00 . A A . 9 LEU O 1 1
38 7490 1 1 10 ILE C C 6.535 0.367 0.070 1.00 . A A . 10 ILE C 1 1
38 7491 1 1 10 ILE CA C 6.343 -0.488 1.368 1.00 . A A . 10 ILE CA 1 1
38 7492 1 1 10 ILE CB C 6.869 -1.973 1.372 1.00 . A A . 10 ILE CB 1 1
38 7493 1 1 10 ILE CD1 C 9.306 -1.521 0.454 1.00 . A A . 10 ILE CD1 1 1
38 7494 1 1 10 ILE CG1 C 8.407 -2.101 1.560 1.00 . A A . 10 ILE CG1 1 1
38 7495 1 1 10 ILE CG2 C 6.353 -2.899 0.242 1.00 . A A . 10 ILE CG2 1 1
38 7496 1 1 10 ILE H H 4.174 -0.187 1.025 1.00 . A A . 10 ILE H 1 1
38 7497 1 1 10 ILE HA H 6.918 0.031 2.163 1.00 . A A . 10 ILE HA 1 1
38 7498 1 1 10 ILE HB H 6.463 -2.427 2.297 1.00 . A A . 10 ILE HB 1 1
38 7499 1 1 10 ILE HD11 H 10.370 -1.737 0.654 1.00 . A A . 10 ILE HD11 1 1
38 7500 1 1 10 ILE HD12 H 9.063 -1.944 -0.538 1.00 . A A . 10 ILE HD12 1 1
38 7501 1 1 10 ILE HD13 H 9.207 -0.424 0.381 1.00 . A A . 10 ILE HD13 1 1
38 7502 1 1 10 ILE HG12 H 8.693 -1.629 2.519 1.00 . A A . 10 ILE HG12 1 1
38 7503 1 1 10 ILE HG13 H 8.668 -3.169 1.694 1.00 . A A . 10 ILE HG13 1 1
38 7504 1 1 10 ILE HG21 H 6.805 -2.669 -0.739 1.00 . A A . 10 ILE HG21 1 1
38 7505 1 1 10 ILE HG22 H 6.576 -3.962 0.453 1.00 . A A . 10 ILE HG22 1 1
38 7506 1 1 10 ILE HG23 H 5.261 -2.816 0.120 1.00 . A A . 10 ILE HG23 1 1
38 7507 1 1 10 ILE N N 4.902 -0.354 1.727 1.00 . A A . 10 ILE N 1 1
38 7508 1 1 10 ILE O O 6.693 -0.162 -1.035 1.00 . A A . 10 ILE O 1 1
38 7509 1 1 11 . C C 7.591 3.868 -0.542 1.00 . A A . 11 DAB C 1 1
38 7510 1 1 11 . CA C 6.647 2.670 -0.921 1.00 . A A . 11 DAB CA 1 1
38 7511 1 1 11 . CB C 5.223 3.150 -1.360 1.00 . A A . 11 DAB CB 1 1
38 7512 1 1 11 . CG C 4.294 2.079 -1.983 1.00 . A A . 11 DAB CG 1 1
38 7513 1 1 11 . H H 6.308 2.026 1.171 1.00 . A A . 11 DAB H 1 1
38 7514 1 1 11 . HA H 7.125 2.177 -1.790 1.00 . A A . 11 DAB HA 1 1
38 7515 1 1 11 . HB2 H 4.709 3.621 -0.498 1.00 . A A . 11 DAB HB2 1 1
38 7516 1 1 11 . HB3 H 5.332 3.965 -2.101 1.00 . A A . 11 DAB HB3 1 1
38 7517 1 1 11 . HD2 H 2.857 3.111 -3.273 1.00 . A A . 11 DAB HD2 1 1
38 7518 1 1 11 . HG2 H 4.777 1.659 -2.885 1.00 . A A . 11 DAB HG2 1 1
38 7519 1 1 11 . HG3 H 4.176 1.218 -1.299 1.00 . A A . 11 DAB HG3 1 1
38 7520 1 1 11 . N N 6.499 1.709 0.215 1.00 . A A . 11 DAB N 1 1
38 7521 1 1 11 . ND N 2.976 2.629 -2.375 1.00 . A A . 11 DAB ND 1 1
38 7522 1 1 11 . O O 7.307 5.019 -0.887 1.00 . A A . 11 DAB O 1 1
38 7523 1 1 12 THR C C 10.564 5.150 -0.681 1.00 . A A . 12 THR C 1 1
38 7524 1 1 12 THR CA C 9.706 4.671 0.529 1.00 . A A . 12 THR CA 1 1
38 7525 1 1 12 THR CB C 10.568 4.209 1.747 1.00 . A A . 12 THR CB 1 1
38 7526 1 1 12 THR CG2 C 11.381 5.345 2.395 1.00 . A A . 12 THR CG2 1 1
38 7527 1 1 12 THR H H 8.897 2.626 0.336 1.00 . A A . 12 THR H 1 1
38 7528 1 1 12 THR HA H 9.086 5.501 0.912 1.00 . A A . 12 THR HA 1 1
38 7529 1 1 12 THR HB H 11.281 3.421 1.433 1.00 . A A . 12 THR HB 1 1
38 7530 1 1 12 THR HG1 H 9.167 3.033 2.360 1.00 . A A . 12 THR HG1 1 1
38 7531 1 1 12 THR HG21 H 12.103 5.792 1.687 1.00 . A A . 12 THR HG21 1 1
38 7532 1 1 12 THR HG22 H 10.727 6.158 2.762 1.00 . A A . 12 THR HG22 1 1
38 7533 1 1 12 THR HG23 H 11.963 4.979 3.260 1.00 . A A . 12 THR HG23 1 1
38 7534 1 1 12 THR N N 8.755 3.609 0.099 1.00 . A A . 12 THR N 1 1
38 7535 1 1 12 THR O O 11.450 4.429 -1.153 1.00 . A A . 12 THR O 1 1
38 7536 1 1 12 THR OG1 O 9.740 3.679 2.779 1.00 . A A . 12 THR OG1 1 1
38 7537 1 1 13 THR C C 11.032 8.529 -2.126 1.00 . A A . 13 THR C 1 1
38 7538 1 1 13 THR CA C 10.991 6.983 -2.320 1.00 . A A . 13 THR CA 1 1
38 7539 1 1 13 THR CB C 10.394 6.524 -3.688 1.00 . A A . 13 THR CB 1 1
38 7540 1 1 13 THR CG2 C 8.928 6.901 -3.982 1.00 . A A . 13 THR CG2 1 1
38 7541 1 1 13 THR H H 9.491 6.845 -0.705 1.00 . A A . 13 THR H 1 1
38 7542 1 1 13 THR HA H 12.036 6.609 -2.307 1.00 . A A . 13 THR HA 1 1
38 7543 1 1 13 THR HB H 10.456 5.419 -3.731 1.00 . A A . 13 THR HB 1 1
38 7544 1 1 13 THR HG1 H 12.063 6.632 -4.649 1.00 . A A . 13 THR HG1 1 1
38 7545 1 1 13 THR HG21 H 8.785 7.996 -4.031 1.00 . A A . 13 THR HG21 1 1
38 7546 1 1 13 THR HG22 H 8.595 6.487 -4.952 1.00 . A A . 13 THR HG22 1 1
38 7547 1 1 13 THR HG23 H 8.241 6.510 -3.210 1.00 . A A . 13 THR HG23 1 1
38 7548 1 1 13 THR N N 10.277 6.371 -1.165 1.00 . A A . 13 THR N 1 1
38 7549 1 1 13 THR O O 9.993 9.178 -1.958 1.00 . A A . 13 THR O 1 1
38 7550 1 1 13 THR OG1 O 11.195 7.028 -4.752 1.00 . A A . 13 THR OG1 1 1
38 7551 1 1 14 ALA C C 12.333 11.301 -3.362 1.00 . A A . 14 ALA C 1 1
38 7552 1 1 14 ALA CA C 12.442 10.576 -1.999 1.00 . A A . 14 ALA CA 1 1
38 7553 1 1 14 ALA CB C 13.792 10.809 -1.293 1.00 . A A . 14 ALA CB 1 1
38 7554 1 1 14 ALA H H 13.033 8.476 -2.310 1.00 . A A . 14 ALA H 1 1
38 7555 1 1 14 ALA HXT H 10.416 11.253 -3.027 1.00 . A A . 14 ALA HXT 1 1
38 7556 1 1 14 ALA HA H 11.665 10.991 -1.325 1.00 . A A . 14 ALA HA 1 1
38 7557 1 1 14 ALA HB1 H 13.974 11.885 -1.120 1.00 . A A . 14 ALA HB1 1 1
38 7558 1 1 14 ALA HB2 H 13.829 10.317 -0.302 1.00 . A A . 14 ALA HB2 1 1
38 7559 1 1 14 ALA HB3 H 14.647 10.426 -1.883 1.00 . A A . 14 ALA HB3 1 1
38 7560 1 1 14 ALA N N 12.245 9.115 -2.167 1.00 . A A . 14 ALA N 1 1
38 7561 1 1 14 ALA O O 13.295 11.580 -4.080 1.00 . A A . 14 ALA O 1 1
38 7562 1 1 14 ALA OXT O 11.031 11.587 -3.685 1.00 . A A . 14 ALA OXT 1 1
39 7563 1 1 1 ACE C C 3.355 4.087 6.785 1.00 . A A . 1 ACE C 1 1
39 7564 1 1 1 ACE CH3 C 4.007 4.180 8.160 1.00 . A A . 1 ACE CH3 1 1
39 7565 1 1 1 ACE H1 H 4.449 3.210 8.455 1.00 . A A . 1 ACE H1 1 1
39 7566 1 1 1 ACE H2 H 4.823 4.926 8.170 1.00 . A A . 1 ACE H2 1 1
39 7567 1 1 1 ACE H3 H 3.275 4.459 8.940 1.00 . A A . 1 ACE H3 1 1
39 7568 1 1 1 ACE O O 3.373 3.026 6.159 1.00 . A A . 1 ACE O 1 1
39 7569 1 1 2 ILE C C 2.790 6.456 4.182 1.00 . A A . 2 ILE C 1 1
39 7570 1 1 2 ILE CA C 2.102 5.346 5.027 1.00 . A A . 2 ILE CA 1 1
39 7571 1 1 2 ILE CB C 0.545 5.481 5.185 1.00 . A A . 2 ILE CB 1 1
39 7572 1 1 2 ILE CD1 C -1.705 5.034 3.914 1.00 . A A . 2 ILE CD1 1 1
39 7573 1 1 2 ILE CG1 C -0.193 5.292 3.825 1.00 . A A . 2 ILE CG1 1 1
39 7574 1 1 2 ILE CG2 C 0.090 6.780 5.903 1.00 . A A . 2 ILE CG2 1 1
39 7575 1 1 2 ILE H H 2.864 6.014 6.972 1.00 . A A . 2 ILE H 1 1
39 7576 1 1 2 ILE HA H 2.300 4.410 4.494 1.00 . A A . 2 ILE HA 1 1
39 7577 1 1 2 ILE HB H 0.225 4.636 5.828 1.00 . A A . 2 ILE HB 1 1
39 7578 1 1 2 ILE HD11 H -2.246 5.872 4.389 1.00 . A A . 2 ILE HD11 1 1
39 7579 1 1 2 ILE HD12 H -2.139 4.907 2.907 1.00 . A A . 2 ILE HD12 1 1
39 7580 1 1 2 ILE HD13 H -1.931 4.117 4.489 1.00 . A A . 2 ILE HD13 1 1
39 7581 1 1 2 ILE HG12 H -0.014 6.168 3.171 1.00 . A A . 2 ILE HG12 1 1
39 7582 1 1 2 ILE HG13 H 0.252 4.438 3.280 1.00 . A A . 2 ILE HG13 1 1
39 7583 1 1 2 ILE HG21 H -0.994 6.780 6.116 1.00 . A A . 2 ILE HG21 1 1
39 7584 1 1 2 ILE HG22 H 0.597 6.908 6.878 1.00 . A A . 2 ILE HG22 1 1
39 7585 1 1 2 ILE HG23 H 0.307 7.683 5.302 1.00 . A A . 2 ILE HG23 1 1
39 7586 1 1 2 ILE N N 2.787 5.218 6.342 1.00 . A A . 2 ILE N 1 1
39 7587 1 1 2 ILE O O 3.062 7.556 4.679 1.00 . A A . 2 ILE O 1 1
39 7588 1 1 3 TRP C C 3.020 7.128 0.595 1.00 . A A . 3 TRP C 1 1
39 7589 1 1 3 TRP CA C 3.743 7.104 1.974 1.00 . A A . 3 TRP CA 1 1
39 7590 1 1 3 TRP CB C 5.257 6.749 1.850 1.00 . A A . 3 TRP CB 1 1
39 7591 1 1 3 TRP CD1 C 6.503 7.325 4.095 1.00 . A A . 3 TRP CD1 1 1
39 7592 1 1 3 TRP CD2 C 6.228 5.163 3.690 1.00 . A A . 3 TRP CD2 1 1
39 7593 1 1 3 TRP CE2 C 6.870 5.328 4.942 1.00 . A A . 3 TRP CE2 1 1
39 7594 1 1 3 TRP CE3 C 5.770 3.886 3.280 1.00 . A A . 3 TRP CE3 1 1
39 7595 1 1 3 TRP CG C 6.031 6.414 3.137 1.00 . A A . 3 TRP CG 1 1
39 7596 1 1 3 TRP CH2 C 6.684 2.946 5.332 1.00 . A A . 3 TRP CH2 1 1
39 7597 1 1 3 TRP CZ2 C 7.100 4.204 5.774 1.00 . A A . 3 TRP CZ2 1 1
39 7598 1 1 3 TRP CZ3 C 6.022 2.792 4.107 1.00 . A A . 3 TRP CZ3 1 1
39 7599 1 1 3 TRP H H 2.760 5.220 2.585 1.00 . A A . 3 TRP H 1 1
39 7600 1 1 3 TRP HA H 3.700 8.135 2.380 1.00 . A A . 3 TRP HA 1 1
39 7601 1 1 3 TRP HB2 H 5.368 5.894 1.161 1.00 . A A . 3 TRP HB2 1 1
39 7602 1 1 3 TRP HB3 H 5.776 7.576 1.332 1.00 . A A . 3 TRP HB3 1 1
39 7603 1 1 3 TRP HD1 H 6.298 8.381 4.049 1.00 . A A . 3 TRP HD1 1 1
39 7604 1 1 3 TRP HE1 H 7.397 7.095 6.084 1.00 . A A . 3 TRP HE1 1 1
39 7605 1 1 3 TRP HE3 H 5.181 3.787 2.377 1.00 . A A . 3 TRP HE3 1 1
39 7606 1 1 3 TRP HH2 H 6.842 2.081 5.960 1.00 . A A . 3 TRP HH2 1 1
39 7607 1 1 3 TRP HZ2 H 7.564 4.318 6.742 1.00 . A A . 3 TRP HZ2 1 1
39 7608 1 1 3 TRP HZ3 H 5.671 1.816 3.816 1.00 . A A . 3 TRP HZ3 1 1
39 7609 1 1 3 TRP N N 3.048 6.156 2.892 1.00 . A A . 3 TRP N 1 1
39 7610 1 1 3 TRP NE1 N 7.063 6.673 5.212 1.00 . A A . 3 TRP NE1 1 1
39 7611 1 1 3 TRP O O 3.521 6.615 -0.413 1.00 . A A . 3 TRP O 1 1
39 7612 1 1 4 GLY C C 0.004 6.686 -0.886 1.00 . A A . 4 GLY C 1 1
39 7613 1 1 4 GLY CA C 1.004 7.839 -0.669 1.00 . A A . 4 GLY CA 1 1
39 7614 1 1 4 GLY H H 1.462 7.904 1.520 1.00 . A A . 4 GLY H 1 1
39 7615 1 1 4 GLY HA2 H 0.441 8.790 -0.640 1.00 . A A . 4 GLY HA2 1 1
39 7616 1 1 4 GLY HA3 H 1.643 7.948 -1.570 1.00 . A A . 4 GLY HA3 1 1
39 7617 1 1 4 GLY N N 1.819 7.730 0.571 1.00 . A A . 4 GLY N 1 1
39 7618 1 1 4 GLY O O -1.205 6.883 -0.738 1.00 . A A . 4 GLY O 1 1
39 7619 1 1 5 ASP C C -0.962 3.674 -0.233 1.00 . A A . 5 ASP C 1 1
39 7620 1 1 5 ASP CA C -0.318 4.294 -1.516 1.00 . A A . 5 ASP CA 1 1
39 7621 1 1 5 ASP CB C 0.478 3.275 -2.381 1.00 . A A . 5 ASP CB 1 1
39 7622 1 1 5 ASP CG C 1.636 2.477 -1.739 1.00 . A A . 5 ASP CG 1 1
39 7623 1 1 5 ASP H H 1.542 5.470 -1.289 1.00 . A A . 5 ASP H 1 1
39 7624 1 1 5 ASP HA H -1.136 4.637 -2.184 1.00 . A A . 5 ASP HA 1 1
39 7625 1 1 5 ASP HB2 H -0.244 2.532 -2.771 1.00 . A A . 5 ASP HB2 1 1
39 7626 1 1 5 ASP HB3 H 0.842 3.775 -3.300 1.00 . A A . 5 ASP HB3 1 1
39 7627 1 1 5 ASP N N 0.518 5.496 -1.249 1.00 . A A . 5 ASP N 1 1
39 7628 1 1 5 ASP O O -0.278 3.439 0.768 1.00 . A A . 5 ASP O 1 1
39 7629 1 1 5 ASP OD1 O 1.408 1.354 -1.281 1.00 . A A . 5 ASP OD1 1 1
39 7630 1 1 6 SER C C -3.411 1.355 0.506 1.00 . A A . 6 SER C 1 1
39 7631 1 1 6 SER CA C -3.069 2.839 0.817 1.00 . A A . 6 SER CA 1 1
39 7632 1 1 6 SER CB C -4.316 3.714 1.090 1.00 . A A . 6 SER CB 1 1
39 7633 1 1 6 SER H H -2.703 3.518 -1.215 1.00 . A A . 6 SER H 1 1
39 7634 1 1 6 SER HA H -2.466 2.892 1.732 1.00 . A A . 6 SER HA 1 1
39 7635 1 1 6 SER HB2 H -4.031 4.774 1.237 1.00 . A A . 6 SER HB2 1 1
39 7636 1 1 6 SER HB3 H -5.018 3.701 0.234 1.00 . A A . 6 SER HB3 1 1
39 7637 1 1 6 SER HG H -5.761 3.832 2.364 1.00 . A A . 6 SER HG 1 1
39 7638 1 1 6 SER N N -2.285 3.420 -0.295 1.00 . A A . 6 SER N 1 1
39 7639 1 1 6 SER O O -4.405 1.039 -0.158 1.00 . A A . 6 SER O 1 1
39 7640 1 1 6 SER OG O -4.992 3.265 2.260 1.00 . A A . 6 SER OG 1 1
39 7641 1 1 7 GLY C C -1.468 -1.699 1.394 1.00 . A A . 7 GLY C 1 1
39 7642 1 1 7 GLY CA C -2.704 -1.001 0.810 1.00 . A A . 7 GLY CA 1 1
39 7643 1 1 7 GLY H H -1.719 0.878 1.430 1.00 . A A . 7 GLY H 1 1
39 7644 1 1 7 GLY HA2 H -3.612 -1.357 1.333 1.00 . A A . 7 GLY HA2 1 1
39 7645 1 1 7 GLY HA3 H -2.847 -1.250 -0.260 1.00 . A A . 7 GLY HA3 1 1
39 7646 1 1 7 GLY N N -2.549 0.458 0.999 1.00 . A A . 7 GLY N 1 1
39 7647 1 1 7 GLY O O -1.435 -2.002 2.590 1.00 . A A . 7 GLY O 1 1
39 7648 1 1 8 LYS C C 1.729 -1.437 1.529 1.00 . A A . 8 LYS C 1 1
39 7649 1 1 8 LYS CA C 0.824 -2.566 0.960 1.00 . A A . 8 LYS CA 1 1
39 7650 1 1 8 LYS CB C 1.510 -3.299 -0.224 1.00 . A A . 8 LYS CB 1 1
39 7651 1 1 8 LYS CD C 1.535 -5.276 -1.866 1.00 . A A . 8 LYS CD 1 1
39 7652 1 1 8 LYS CE C 0.814 -6.548 -2.349 1.00 . A A . 8 LYS CE 1 1
39 7653 1 1 8 LYS CG C 0.788 -4.575 -0.714 1.00 . A A . 8 LYS CG 1 1
39 7654 1 1 8 LYS H H -0.624 -1.700 -0.432 1.00 . A A . 8 LYS H 1 1
39 7655 1 1 8 LYS HA H 0.604 -3.321 1.733 1.00 . A A . 8 LYS HA 1 1
39 7656 1 1 8 LYS HB2 H 1.650 -2.598 -1.071 1.00 . A A . 8 LYS HB2 1 1
39 7657 1 1 8 LYS HB3 H 2.536 -3.583 0.082 1.00 . A A . 8 LYS HB3 1 1
39 7658 1 1 8 LYS HD2 H 1.654 -4.567 -2.709 1.00 . A A . 8 LYS HD2 1 1
39 7659 1 1 8 LYS HD3 H 2.562 -5.528 -1.535 1.00 . A A . 8 LYS HD3 1 1
39 7660 1 1 8 LYS HE2 H 0.696 -7.266 -1.514 1.00 . A A . 8 LYS HE2 1 1
39 7661 1 1 8 LYS HE3 H -0.212 -6.304 -2.688 1.00 . A A . 8 LYS HE3 1 1
39 7662 1 1 8 LYS HG2 H 0.667 -5.277 0.135 1.00 . A A . 8 LYS HG2 1 1
39 7663 1 1 8 LYS HG3 H -0.239 -4.318 -1.039 1.00 . A A . 8 LYS HG3 1 1
39 7664 1 1 8 LYS HZ1 H 1.660 -6.567 -4.259 1.00 . A A . 8 LYS HZ1 1 1
39 7665 1 1 8 LYS HZ2 H 2.506 -7.463 -3.165 1.00 . A A . 8 LYS HZ2 1 1
39 7666 1 1 8 LYS HZ3 H 1.093 -8.043 -3.788 1.00 . A A . 8 LYS HZ3 1 1
39 7667 1 1 8 LYS N N -0.453 -1.939 0.544 1.00 . A A . 8 LYS N 1 1
39 7668 1 1 8 LYS NZ N 1.558 -7.192 -3.452 1.00 . A A . 8 LYS NZ 1 1
39 7669 1 1 8 LYS O O 2.150 -0.544 0.785 1.00 . A A . 8 LYS O 1 1
39 7670 1 1 9 LEU C C 4.390 -0.672 3.346 1.00 . A A . 9 LEU C 1 1
39 7671 1 1 9 LEU CA C 2.855 -0.435 3.510 1.00 . A A . 9 LEU CA 1 1
39 7672 1 1 9 LEU CB C 2.406 -0.258 4.991 1.00 . A A . 9 LEU CB 1 1
39 7673 1 1 9 LEU CD1 C 0.677 0.250 6.784 1.00 . A A . 9 LEU CD1 1 1
39 7674 1 1 9 LEU CD2 C 0.503 1.470 4.587 1.00 . A A . 9 LEU CD2 1 1
39 7675 1 1 9 LEU CG C 0.928 0.151 5.268 1.00 . A A . 9 LEU CG 1 1
39 7676 1 1 9 LEU H H 1.611 -2.262 3.360 1.00 . A A . 9 LEU H 1 1
39 7677 1 1 9 LEU HA H 2.645 0.544 3.033 1.00 . A A . 9 LEU HA 1 1
39 7678 1 1 9 LEU HB2 H 2.626 -1.195 5.539 1.00 . A A . 9 LEU HB2 1 1
39 7679 1 1 9 LEU HB3 H 3.067 0.496 5.462 1.00 . A A . 9 LEU HB3 1 1
39 7680 1 1 9 LEU HD11 H 1.290 1.041 7.257 1.00 . A A . 9 LEU HD11 1 1
39 7681 1 1 9 LEU HD12 H -0.382 0.477 7.012 1.00 . A A . 9 LEU HD12 1 1
39 7682 1 1 9 LEU HD13 H 0.914 -0.701 7.300 1.00 . A A . 9 LEU HD13 1 1
39 7683 1 1 9 LEU HD21 H 0.559 1.402 3.485 1.00 . A A . 9 LEU HD21 1 1
39 7684 1 1 9 LEU HD22 H -0.542 1.739 4.827 1.00 . A A . 9 LEU HD22 1 1
39 7685 1 1 9 LEU HD23 H 1.138 2.319 4.897 1.00 . A A . 9 LEU HD23 1 1
39 7686 1 1 9 LEU HG H 0.269 -0.649 4.879 1.00 . A A . 9 LEU HG 1 1
39 7687 1 1 9 LEU N N 2.026 -1.481 2.842 1.00 . A A . 9 LEU N 1 1
39 7688 1 1 9 LEU O O 5.108 -1.037 4.282 1.00 . A A . 9 LEU O 1 1
39 7689 1 1 10 ILE C C 6.377 0.293 0.397 1.00 . A A . 10 ILE C 1 1
39 7690 1 1 10 ILE CA C 6.290 -0.558 1.705 1.00 . A A . 10 ILE CA 1 1
39 7691 1 1 10 ILE CB C 6.816 -2.043 1.653 1.00 . A A . 10 ILE CB 1 1
39 7692 1 1 10 ILE CD1 C 9.073 -1.758 0.292 1.00 . A A . 10 ILE CD1 1 1
39 7693 1 1 10 ILE CG1 C 8.365 -2.175 1.593 1.00 . A A . 10 ILE CG1 1 1
39 7694 1 1 10 ILE CG2 C 6.113 -3.005 0.659 1.00 . A A . 10 ILE CG2 1 1
39 7695 1 1 10 ILE H H 4.144 -0.138 1.444 1.00 . A A . 10 ILE H 1 1
39 7696 1 1 10 ILE HA H 6.899 -0.045 2.478 1.00 . A A . 10 ILE HA 1 1
39 7697 1 1 10 ILE HB H 6.569 -2.465 2.647 1.00 . A A . 10 ILE HB 1 1
39 7698 1 1 10 ILE HD11 H 10.155 -1.976 0.344 1.00 . A A . 10 ILE HD11 1 1
39 7699 1 1 10 ILE HD12 H 8.674 -2.299 -0.586 1.00 . A A . 10 ILE HD12 1 1
39 7700 1 1 10 ILE HD13 H 8.972 -0.677 0.093 1.00 . A A . 10 ILE HD13 1 1
39 7701 1 1 10 ILE HG12 H 8.809 -1.604 2.430 1.00 . A A . 10 ILE HG12 1 1
39 7702 1 1 10 ILE HG13 H 8.639 -3.225 1.807 1.00 . A A . 10 ILE HG13 1 1
39 7703 1 1 10 ILE HG21 H 6.320 -2.750 -0.397 1.00 . A A . 10 ILE HG21 1 1
39 7704 1 1 10 ILE HG22 H 6.443 -4.051 0.804 1.00 . A A . 10 ILE HG22 1 1
39 7705 1 1 10 ILE HG23 H 5.015 -2.998 0.788 1.00 . A A . 10 ILE HG23 1 1
39 7706 1 1 10 ILE N N 4.865 -0.434 2.113 1.00 . A A . 10 ILE N 1 1
39 7707 1 1 10 ILE O O 6.294 -0.234 -0.716 1.00 . A A . 10 ILE O 1 1
39 7708 1 1 11 . C C 7.681 3.624 -0.207 1.00 . A A . 11 DAB C 1 1
39 7709 1 1 11 . CA C 6.584 2.579 -0.594 1.00 . A A . 11 DAB CA 1 1
39 7710 1 1 11 . CB C 5.200 3.250 -0.869 1.00 . A A . 11 DAB CB 1 1
39 7711 1 1 11 . CG C 4.069 2.301 -1.332 1.00 . A A . 11 DAB CG 1 1
39 7712 1 1 11 . H H 6.553 1.951 1.522 1.00 . A A . 11 DAB H 1 1
39 7713 1 1 11 . HA H 6.836 2.054 -1.539 1.00 . A A . 11 DAB HA 1 1
39 7714 1 1 11 . HB2 H 4.857 3.802 0.028 1.00 . A A . 11 DAB HB2 1 1
39 7715 1 1 11 . HB3 H 5.346 4.030 -1.642 1.00 . A A . 11 DAB HB3 1 1
39 7716 1 1 11 . HD2 H 2.899 3.977 -2.161 1.00 . A A . 11 DAB HD2 1 1
39 7717 1 1 11 . HG2 H 4.417 1.685 -2.184 1.00 . A A . 11 DAB HG2 1 1
39 7718 1 1 11 . HG3 H 3.833 1.586 -0.520 1.00 . A A . 11 DAB HG3 1 1
39 7719 1 1 11 . N N 6.510 1.627 0.549 1.00 . A A . 11 DAB N 1 1
39 7720 1 1 11 . ND N 2.856 3.040 -1.749 1.00 . A A . 11 DAB ND 1 1
39 7721 1 1 11 . O O 7.360 4.589 0.491 1.00 . A A . 11 DAB O 1 1
39 7722 1 1 12 THR C C 9.890 5.766 -1.095 1.00 . A A . 12 THR C 1 1
39 7723 1 1 12 THR CA C 10.042 4.449 -0.264 1.00 . A A . 12 THR CA 1 1
39 7724 1 1 12 THR CB C 11.460 3.804 -0.399 1.00 . A A . 12 THR CB 1 1
39 7725 1 1 12 THR CG2 C 12.594 4.665 0.189 1.00 . A A . 12 THR CG2 1 1
39 7726 1 1 12 THR H H 9.254 2.529 -0.906 1.00 . A A . 12 THR H 1 1
39 7727 1 1 12 THR HA H 9.928 4.680 0.814 1.00 . A A . 12 THR HA 1 1
39 7728 1 1 12 THR HB H 11.695 3.626 -1.466 1.00 . A A . 12 THR HB 1 1
39 7729 1 1 12 THR HG1 H 12.418 2.249 0.215 1.00 . A A . 12 THR HG1 1 1
39 7730 1 1 12 THR HG21 H 13.575 4.169 0.082 1.00 . A A . 12 THR HG21 1 1
39 7731 1 1 12 THR HG22 H 12.672 5.644 -0.322 1.00 . A A . 12 THR HG22 1 1
39 7732 1 1 12 THR HG23 H 12.442 4.866 1.266 1.00 . A A . 12 THR HG23 1 1
39 7733 1 1 12 THR N N 8.966 3.471 -0.622 1.00 . A A . 12 THR N 1 1
39 7734 1 1 12 THR O O 10.333 5.850 -2.245 1.00 . A A . 12 THR O 1 1
39 7735 1 1 12 THR OG1 O 11.511 2.554 0.286 1.00 . A A . 12 THR OG1 1 1
39 7736 1 1 13 THR C C 8.791 9.163 0.005 1.00 . A A . 13 THR C 1 1
39 7737 1 1 13 THR CA C 9.004 8.104 -1.119 1.00 . A A . 13 THR CA 1 1
39 7738 1 1 13 THR CB C 7.851 8.068 -2.177 1.00 . A A . 13 THR CB 1 1
39 7739 1 1 13 THR CG2 C 6.442 7.697 -1.676 1.00 . A A . 13 THR CG2 1 1
39 7740 1 1 13 THR H H 8.883 6.554 0.447 1.00 . A A . 13 THR H 1 1
39 7741 1 1 13 THR HA H 9.924 8.374 -1.678 1.00 . A A . 13 THR HA 1 1
39 7742 1 1 13 THR HB H 8.126 7.325 -2.949 1.00 . A A . 13 THR HB 1 1
39 7743 1 1 13 THR HG1 H 7.380 9.934 -2.190 1.00 . A A . 13 THR HG1 1 1
39 7744 1 1 13 THR HG21 H 6.431 6.706 -1.185 1.00 . A A . 13 THR HG21 1 1
39 7745 1 1 13 THR HG22 H 6.053 8.432 -0.948 1.00 . A A . 13 THR HG22 1 1
39 7746 1 1 13 THR HG23 H 5.718 7.651 -2.510 1.00 . A A . 13 THR HG23 1 1
39 7747 1 1 13 THR N N 9.250 6.781 -0.485 1.00 . A A . 13 THR N 1 1
39 7748 1 1 13 THR O O 7.983 8.970 0.921 1.00 . A A . 13 THR O 1 1
39 7749 1 1 13 THR OG1 O 7.763 9.329 -2.830 1.00 . A A . 13 THR OG1 1 1
39 7750 1 1 14 ALA C C 8.229 12.346 0.563 1.00 . A A . 14 ALA C 1 1
39 7751 1 1 14 ALA CA C 9.407 11.400 0.901 1.00 . A A . 14 ALA CA 1 1
39 7752 1 1 14 ALA CB C 10.764 12.128 0.960 1.00 . A A . 14 ALA CB 1 1
39 7753 1 1 14 ALA H H 10.138 10.352 -0.896 1.00 . A A . 14 ALA H 1 1
39 7754 1 1 14 ALA HXT H 7.163 11.089 1.599 1.00 . A A . 14 ALA HXT 1 1
39 7755 1 1 14 ALA HA H 9.236 10.981 1.912 1.00 . A A . 14 ALA HA 1 1
39 7756 1 1 14 ALA HB1 H 10.753 12.941 1.709 1.00 . A A . 14 ALA HB1 1 1
39 7757 1 1 14 ALA HB2 H 11.585 11.444 1.248 1.00 . A A . 14 ALA HB2 1 1
39 7758 1 1 14 ALA HB3 H 11.040 12.585 -0.010 1.00 . A A . 14 ALA HB3 1 1
39 7759 1 1 14 ALA N N 9.503 10.302 -0.092 1.00 . A A . 14 ALA N 1 1
39 7760 1 1 14 ALA O O 8.325 13.353 -0.139 1.00 . A A . 14 ALA O 1 1
39 7761 1 1 14 ALA OXT O 7.052 11.914 1.121 1.00 . A A . 14 ALA OXT 1 1
40 7762 1 1 1 ACE C C 3.735 3.745 6.488 1.00 . A A . 1 ACE C 1 1
40 7763 1 1 1 ACE CH3 C 4.449 3.789 7.833 1.00 . A A . 1 ACE CH3 1 1
40 7764 1 1 1 ACE H1 H 5.254 4.549 7.840 1.00 . A A . 1 ACE H1 1 1
40 7765 1 1 1 ACE H2 H 3.749 4.022 8.657 1.00 . A A . 1 ACE H2 1 1
40 7766 1 1 1 ACE H3 H 4.918 2.815 8.066 1.00 . A A . 1 ACE H3 1 1
40 7767 1 1 1 ACE O O 3.716 2.705 5.826 1.00 . A A . 1 ACE O 1 1
40 7768 1 1 2 ILE C C 3.090 6.165 3.962 1.00 . A A . 2 ILE C 1 1
40 7769 1 1 2 ILE CA C 2.412 5.069 4.830 1.00 . A A . 2 ILE CA 1 1
40 7770 1 1 2 ILE CB C 0.871 5.255 5.070 1.00 . A A . 2 ILE CB 1 1
40 7771 1 1 2 ILE CD1 C -1.459 4.935 3.910 1.00 . A A . 2 ILE CD1 1 1
40 7772 1 1 2 ILE CG1 C 0.058 5.122 3.748 1.00 . A A . 2 ILE CG1 1 1
40 7773 1 1 2 ILE CG2 C 0.503 6.555 5.837 1.00 . A A . 2 ILE CG2 1 1
40 7774 1 1 2 ILE H H 3.259 5.668 6.762 1.00 . A A . 2 ILE H 1 1
40 7775 1 1 2 ILE HA H 2.548 4.134 4.275 1.00 . A A . 2 ILE HA 1 1
40 7776 1 1 2 ILE HB H 0.553 4.410 5.713 1.00 . A A . 2 ILE HB 1 1
40 7777 1 1 2 ILE HD11 H -1.701 4.011 4.465 1.00 . A A . 2 ILE HD11 1 1
40 7778 1 1 2 ILE HD12 H -1.933 5.781 4.440 1.00 . A A . 2 ILE HD12 1 1
40 7779 1 1 2 ILE HD13 H -1.951 4.866 2.924 1.00 . A A . 2 ILE HD13 1 1
40 7780 1 1 2 ILE HG12 H 0.244 6.001 3.100 1.00 . A A . 2 ILE HG12 1 1
40 7781 1 1 2 ILE HG13 H 0.434 4.258 3.167 1.00 . A A . 2 ILE HG13 1 1
40 7782 1 1 2 ILE HG21 H -0.567 6.588 6.111 1.00 . A A . 2 ILE HG21 1 1
40 7783 1 1 2 ILE HG22 H 1.068 6.647 6.783 1.00 . A A . 2 ILE HG22 1 1
40 7784 1 1 2 ILE HG23 H 0.716 7.462 5.242 1.00 . A A . 2 ILE HG23 1 1
40 7785 1 1 2 ILE N N 3.157 4.894 6.106 1.00 . A A . 2 ILE N 1 1
40 7786 1 1 2 ILE O O 3.392 7.263 4.447 1.00 . A A . 2 ILE O 1 1
40 7787 1 1 3 TRP C C 3.223 6.808 0.357 1.00 . A A . 3 TRP C 1 1
40 7788 1 1 3 TRP CA C 3.976 6.791 1.720 1.00 . A A . 3 TRP CA 1 1
40 7789 1 1 3 TRP CB C 5.482 6.420 1.567 1.00 . A A . 3 TRP CB 1 1
40 7790 1 1 3 TRP CD1 C 6.744 7.227 3.727 1.00 . A A . 3 TRP CD1 1 1
40 7791 1 1 3 TRP CD2 C 6.590 5.032 3.487 1.00 . A A . 3 TRP CD2 1 1
40 7792 1 1 3 TRP CE2 C 7.273 5.324 4.694 1.00 . A A . 3 TRP CE2 1 1
40 7793 1 1 3 TRP CE3 C 6.162 3.713 3.206 1.00 . A A . 3 TRP CE3 1 1
40 7794 1 1 3 TRP CG C 6.303 6.223 2.852 1.00 . A A . 3 TRP CG 1 1
40 7795 1 1 3 TRP CH2 C 7.211 2.977 5.277 1.00 . A A . 3 TRP CH2 1 1
40 7796 1 1 3 TRP CZ2 C 7.591 4.281 5.598 1.00 . A A . 3 TRP CZ2 1 1
40 7797 1 1 3 TRP CZ3 C 6.498 2.700 4.105 1.00 . A A . 3 TRP CZ3 1 1
40 7798 1 1 3 TRP H H 2.991 4.923 2.373 1.00 . A A . 3 TRP H 1 1
40 7799 1 1 3 TRP HA H 3.948 7.827 2.115 1.00 . A A . 3 TRP HA 1 1
40 7800 1 1 3 TRP HB2 H 5.559 5.493 0.973 1.00 . A A . 3 TRP HB2 1 1
40 7801 1 1 3 TRP HB3 H 5.984 7.183 0.943 1.00 . A A . 3 TRP HB3 1 1
40 7802 1 1 3 TRP HD1 H 6.431 8.251 3.630 1.00 . A A . 3 TRP HD1 1 1
40 7803 1 1 3 TRP HE1 H 7.714 7.197 5.693 1.00 . A A . 3 TRP HE1 1 1
40 7804 1 1 3 TRP HE3 H 5.513 3.531 2.358 1.00 . A A . 3 TRP HE3 1 1
40 7805 1 1 3 TRP HH2 H 7.429 2.175 5.967 1.00 . A A . 3 TRP HH2 1 1
40 7806 1 1 3 TRP HZ2 H 8.086 4.493 6.534 1.00 . A A . 3 TRP HZ2 1 1
40 7807 1 1 3 TRP HZ3 H 6.153 1.694 3.927 1.00 . A A . 3 TRP HZ3 1 1
40 7808 1 1 3 TRP N N 3.306 5.855 2.667 1.00 . A A . 3 TRP N 1 1
40 7809 1 1 3 TRP NE1 N 7.392 6.694 4.859 1.00 . A A . 3 TRP NE1 1 1
40 7810 1 1 3 TRP O O 3.717 6.328 -0.671 1.00 . A A . 3 TRP O 1 1
40 7811 1 1 4 GLY C C 0.099 6.374 -1.001 1.00 . A A . 4 GLY C 1 1
40 7812 1 1 4 GLY CA C 1.156 7.483 -0.847 1.00 . A A . 4 GLY CA 1 1
40 7813 1 1 4 GLY H H 1.665 7.512 1.331 1.00 . A A . 4 GLY H 1 1
40 7814 1 1 4 GLY HA2 H 0.635 8.459 -0.823 1.00 . A A . 4 GLY HA2 1 1
40 7815 1 1 4 GLY HA3 H 1.768 7.544 -1.771 1.00 . A A . 4 GLY HA3 1 1
40 7816 1 1 4 GLY N N 2.004 7.374 0.370 1.00 . A A . 4 GLY N 1 1
40 7817 1 1 4 GLY O O -1.088 6.617 -0.774 1.00 . A A . 4 GLY O 1 1
40 7818 1 1 5 ASP C C -0.952 3.411 -0.291 1.00 . A A . 5 ASP C 1 1
40 7819 1 1 5 ASP CA C -0.359 3.998 -1.613 1.00 . A A . 5 ASP CA 1 1
40 7820 1 1 5 ASP CB C 0.319 2.944 -2.539 1.00 . A A . 5 ASP CB 1 1
40 7821 1 1 5 ASP CG C 1.536 2.130 -2.038 1.00 . A A . 5 ASP CG 1 1
40 7822 1 1 5 ASP H H 1.560 5.099 -1.498 1.00 . A A . 5 ASP H 1 1
40 7823 1 1 5 ASP HA H -1.201 4.381 -2.227 1.00 . A A . 5 ASP HA 1 1
40 7824 1 1 5 ASP HB2 H -0.458 2.215 -2.840 1.00 . A A . 5 ASP HB2 1 1
40 7825 1 1 5 ASP HB3 H 0.592 3.428 -3.498 1.00 . A A . 5 ASP HB3 1 1
40 7826 1 1 5 ASP N N 0.542 5.165 -1.397 1.00 . A A . 5 ASP N 1 1
40 7827 1 1 5 ASP O O -0.215 3.058 0.635 1.00 . A A . 5 ASP O 1 1
40 7828 1 1 5 ASP OD1 O 1.391 0.942 -1.741 1.00 . A A . 5 ASP OD1 1 1
40 7829 1 1 6 SER C C -3.434 1.325 0.698 1.00 . A A . 6 SER C 1 1
40 7830 1 1 6 SER CA C -3.051 2.814 0.930 1.00 . A A . 6 SER CA 1 1
40 7831 1 1 6 SER CB C -4.267 3.724 1.225 1.00 . A A . 6 SER CB 1 1
40 7832 1 1 6 SER H H -2.767 3.475 -1.122 1.00 . A A . 6 SER H 1 1
40 7833 1 1 6 SER HA H -2.403 2.899 1.814 1.00 . A A . 6 SER HA 1 1
40 7834 1 1 6 SER HB2 H -3.956 4.782 1.322 1.00 . A A . 6 SER HB2 1 1
40 7835 1 1 6 SER HB3 H -5.009 3.696 0.404 1.00 . A A . 6 SER HB3 1 1
40 7836 1 1 6 SER HG H -5.650 3.916 2.556 1.00 . A A . 6 SER HG 1 1
40 7837 1 1 6 SER N N -2.298 3.330 -0.234 1.00 . A A . 6 SER N 1 1
40 7838 1 1 6 SER O O -4.447 0.996 0.072 1.00 . A A . 6 SER O 1 1
40 7839 1 1 6 SER OG O -4.897 3.331 2.440 1.00 . A A . 6 SER OG 1 1
40 7840 1 1 7 GLY C C -1.391 -1.677 1.449 1.00 . A A . 7 GLY C 1 1
40 7841 1 1 7 GLY CA C -2.736 -1.020 1.108 1.00 . A A . 7 GLY CA 1 1
40 7842 1 1 7 GLY H H -1.723 0.887 1.582 1.00 . A A . 7 GLY H 1 1
40 7843 1 1 7 GLY HA2 H -3.516 -1.370 1.811 1.00 . A A . 7 GLY HA2 1 1
40 7844 1 1 7 GLY HA3 H -3.076 -1.315 0.095 1.00 . A A . 7 GLY HA3 1 1
40 7845 1 1 7 GLY N N -2.576 0.447 1.222 1.00 . A A . 7 GLY N 1 1
40 7846 1 1 7 GLY O O -1.196 -2.159 2.567 1.00 . A A . 7 GLY O 1 1
40 7847 1 1 8 LYS C C 1.753 -1.151 1.386 1.00 . A A . 8 LYS C 1 1
40 7848 1 1 8 LYS CA C 0.901 -2.217 0.631 1.00 . A A . 8 LYS CA 1 1
40 7849 1 1 8 LYS CB C 1.441 -2.553 -0.786 1.00 . A A . 8 LYS CB 1 1
40 7850 1 1 8 LYS CD C 3.433 -3.433 -2.229 1.00 . A A . 8 LYS CD 1 1
40 7851 1 1 8 LYS CE C 4.111 -2.230 -2.924 1.00 . A A . 8 LYS CE 1 1
40 7852 1 1 8 LYS CG C 2.855 -3.177 -0.817 1.00 . A A . 8 LYS CG 1 1
40 7853 1 1 8 LYS H H -0.778 -1.300 -0.426 1.00 . A A . 8 LYS H 1 1
40 7854 1 1 8 LYS HA H 0.834 -3.160 1.200 1.00 . A A . 8 LYS HA 1 1
40 7855 1 1 8 LYS HB2 H 0.745 -3.250 -1.291 1.00 . A A . 8 LYS HB2 1 1
40 7856 1 1 8 LYS HB3 H 1.429 -1.636 -1.403 1.00 . A A . 8 LYS HB3 1 1
40 7857 1 1 8 LYS HD2 H 4.207 -4.216 -2.121 1.00 . A A . 8 LYS HD2 1 1
40 7858 1 1 8 LYS HD3 H 2.671 -3.895 -2.886 1.00 . A A . 8 LYS HD3 1 1
40 7859 1 1 8 LYS HE2 H 4.823 -1.740 -2.234 1.00 . A A . 8 LYS HE2 1 1
40 7860 1 1 8 LYS HE3 H 4.732 -2.606 -3.760 1.00 . A A . 8 LYS HE3 1 1
40 7861 1 1 8 LYS HG2 H 3.560 -2.543 -0.248 1.00 . A A . 8 LYS HG2 1 1
40 7862 1 1 8 LYS HG3 H 2.824 -4.137 -0.267 1.00 . A A . 8 LYS HG3 1 1
40 7863 1 1 8 LYS HZ1 H 3.633 -0.481 -3.972 1.00 . A A . 8 LYS HZ1 1 1
40 7864 1 1 8 LYS HZ2 H 2.480 -1.655 -4.100 1.00 . A A . 8 LYS HZ2 1 1
40 7865 1 1 8 LYS HZ3 H 2.618 -0.781 -2.709 1.00 . A A . 8 LYS HZ3 1 1
40 7866 1 1 8 LYS N N -0.465 -1.673 0.471 1.00 . A A . 8 LYS N 1 1
40 7867 1 1 8 LYS NZ N 3.159 -1.232 -3.456 1.00 . A A . 8 LYS NZ 1 1
40 7868 1 1 8 LYS O O 2.075 -0.098 0.825 1.00 . A A . 8 LYS O 1 1
40 7869 1 1 9 LEU C C 4.469 -0.609 3.288 1.00 . A A . 9 LEU C 1 1
40 7870 1 1 9 LEU CA C 2.921 -0.476 3.477 1.00 . A A . 9 LEU CA 1 1
40 7871 1 1 9 LEU CB C 2.456 -0.559 4.963 1.00 . A A . 9 LEU CB 1 1
40 7872 1 1 9 LEU CD1 C 0.675 -0.457 6.776 1.00 . A A . 9 LEU CD1 1 1
40 7873 1 1 9 LEU CD2 C 0.563 1.219 4.897 1.00 . A A . 9 LEU CD2 1 1
40 7874 1 1 9 LEU CG C 0.968 -0.219 5.284 1.00 . A A . 9 LEU CG 1 1
40 7875 1 1 9 LEU H H 1.769 -2.317 3.026 1.00 . A A . 9 LEU H 1 1
40 7876 1 1 9 LEU HA H 2.686 0.561 3.163 1.00 . A A . 9 LEU HA 1 1
40 7877 1 1 9 LEU HB2 H 2.685 -1.574 5.343 1.00 . A A . 9 LEU HB2 1 1
40 7878 1 1 9 LEU HB3 H 3.097 0.109 5.569 1.00 . A A . 9 LEU HB3 1 1
40 7879 1 1 9 LEU HD11 H 1.275 0.205 7.430 1.00 . A A . 9 LEU HD11 1 1
40 7880 1 1 9 LEU HD12 H -0.390 -0.279 7.018 1.00 . A A . 9 LEU HD12 1 1
40 7881 1 1 9 LEU HD13 H 0.896 -1.498 7.076 1.00 . A A . 9 LEU HD13 1 1
40 7882 1 1 9 LEU HD21 H 0.660 1.397 3.811 1.00 . A A . 9 LEU HD21 1 1
40 7883 1 1 9 LEU HD22 H -0.493 1.429 5.152 1.00 . A A . 9 LEU HD22 1 1
40 7884 1 1 9 LEU HD23 H 1.181 1.977 5.412 1.00 . A A . 9 LEU HD23 1 1
40 7885 1 1 9 LEU HG H 0.322 -0.913 4.712 1.00 . A A . 9 LEU HG 1 1
40 7886 1 1 9 LEU N N 2.128 -1.433 2.649 1.00 . A A . 9 LEU N 1 1
40 7887 1 1 9 LEU O O 5.222 -0.886 4.226 1.00 . A A . 9 LEU O 1 1
40 7888 1 1 10 ILE C C 6.405 0.378 0.289 1.00 . A A . 10 ILE C 1 1
40 7889 1 1 10 ILE CA C 6.357 -0.408 1.638 1.00 . A A . 10 ILE CA 1 1
40 7890 1 1 10 ILE CB C 7.032 -1.831 1.687 1.00 . A A . 10 ILE CB 1 1
40 7891 1 1 10 ILE CD1 C 9.240 -1.419 0.276 1.00 . A A . 10 ILE CD1 1 1
40 7892 1 1 10 ILE CG1 C 8.587 -1.812 1.612 1.00 . A A . 10 ILE CG1 1 1
40 7893 1 1 10 ILE CG2 C 6.418 -2.925 0.781 1.00 . A A . 10 ILE CG2 1 1
40 7894 1 1 10 ILE H H 4.190 -0.159 1.361 1.00 . A A . 10 ILE H 1 1
40 7895 1 1 10 ILE HA H 6.916 0.195 2.382 1.00 . A A . 10 ILE HA 1 1
40 7896 1 1 10 ILE HB H 6.841 -2.202 2.713 1.00 . A A . 10 ILE HB 1 1
40 7897 1 1 10 ILE HD11 H 10.336 -1.551 0.318 1.00 . A A . 10 ILE HD11 1 1
40 7898 1 1 10 ILE HD12 H 8.867 -2.035 -0.563 1.00 . A A . 10 ILE HD12 1 1
40 7899 1 1 10 ILE HD13 H 9.056 -0.360 0.020 1.00 . A A . 10 ILE HD13 1 1
40 7900 1 1 10 ILE HG12 H 8.981 -1.145 2.402 1.00 . A A . 10 ILE HG12 1 1
40 7901 1 1 10 ILE HG13 H 8.966 -2.814 1.891 1.00 . A A . 10 ILE HG13 1 1
40 7902 1 1 10 ILE HG21 H 6.505 -2.689 -0.294 1.00 . A A . 10 ILE HG21 1 1
40 7903 1 1 10 ILE HG22 H 6.908 -3.905 0.935 1.00 . A A . 10 ILE HG22 1 1
40 7904 1 1 10 ILE HG23 H 5.348 -3.076 1.005 1.00 . A A . 10 ILE HG23 1 1
40 7905 1 1 10 ILE N N 4.925 -0.376 2.042 1.00 . A A . 10 ILE N 1 1
40 7906 1 1 10 ILE O O 6.401 -0.206 -0.799 1.00 . A A . 10 ILE O 1 1
40 7907 1 1 11 . C C 7.454 3.828 -0.563 1.00 . A A . 11 DAB C 1 1
40 7908 1 1 11 . CA C 6.458 2.635 -0.807 1.00 . A A . 11 DAB CA 1 1
40 7909 1 1 11 . CB C 5.018 3.140 -1.147 1.00 . A A . 11 DAB CB 1 1
40 7910 1 1 11 . CG C 3.974 2.092 -1.597 1.00 . A A . 11 DAB CG 1 1
40 7911 1 1 11 . H H 6.352 2.086 1.336 1.00 . A A . 11 DAB H 1 1
40 7912 1 1 11 . HA H 6.845 2.096 -1.695 1.00 . A A . 11 DAB HA 1 1
40 7913 1 1 11 . HB2 H 4.613 3.700 -0.282 1.00 . A A . 11 DAB HB2 1 1
40 7914 1 1 11 . HB3 H 5.103 3.894 -1.956 1.00 . A A . 11 DAB HB3 1 1
40 7915 1 1 11 . HD2 H 2.692 3.749 -2.277 1.00 . A A . 11 DAB HD2 1 1
40 7916 1 1 11 . HG2 H 4.368 1.503 -2.447 1.00 . A A . 11 DAB HG2 1 1
40 7917 1 1 11 . HG3 H 3.789 1.369 -0.778 1.00 . A A . 11 DAB HG3 1 1
40 7918 1 1 11 . N N 6.409 1.724 0.377 1.00 . A A . 11 DAB N 1 1
40 7919 1 1 11 . ND N 2.719 2.761 -2.001 1.00 . A A . 11 DAB ND 1 1
40 7920 1 1 11 . O O 7.150 4.977 -0.900 1.00 . A A . 11 DAB O 1 1
40 7921 1 1 12 THR C C 10.513 4.916 -1.027 1.00 . A A . 12 THR C 1 1
40 7922 1 1 12 THR CA C 9.682 4.624 0.258 1.00 . A A . 12 THR CA 1 1
40 7923 1 1 12 THR CB C 10.558 4.259 1.499 1.00 . A A . 12 THR CB 1 1
40 7924 1 1 12 THR CG2 C 11.456 5.412 1.981 1.00 . A A . 12 THR CG2 1 1
40 7925 1 1 12 THR H H 8.837 2.589 0.199 1.00 . A A . 12 THR H 1 1
40 7926 1 1 12 THR HA H 9.118 5.521 0.561 1.00 . A A . 12 THR HA 1 1
40 7927 1 1 12 THR HB H 11.214 3.398 1.266 1.00 . A A . 12 THR HB 1 1
40 7928 1 1 12 THR HG1 H 9.118 3.245 2.287 1.00 . A A . 12 THR HG1 1 1
40 7929 1 1 12 THR HG21 H 12.044 5.116 2.870 1.00 . A A . 12 THR HG21 1 1
40 7930 1 1 12 THR HG22 H 12.181 5.723 1.205 1.00 . A A . 12 THR HG22 1 1
40 7931 1 1 12 THR HG23 H 10.865 6.303 2.261 1.00 . A A . 12 THR HG23 1 1
40 7932 1 1 12 THR N N 8.674 3.568 -0.035 1.00 . A A . 12 THR N 1 1
40 7933 1 1 12 THR O O 11.384 4.128 -1.412 1.00 . A A . 12 THR O 1 1
40 7934 1 1 12 THR OG1 O 9.732 3.908 2.608 1.00 . A A . 12 THR OG1 1 1
40 7935 1 1 13 THR C C 10.954 8.044 -2.973 1.00 . A A . 13 THR C 1 1
40 7936 1 1 13 THR CA C 10.906 6.487 -2.928 1.00 . A A . 13 THR CA 1 1
40 7937 1 1 13 THR CB C 10.276 5.833 -4.199 1.00 . A A . 13 THR CB 1 1
40 7938 1 1 13 THR CG2 C 8.806 6.173 -4.516 1.00 . A A . 13 THR CG2 1 1
40 7939 1 1 13 THR H H 9.448 6.599 -1.273 1.00 . A A . 13 THR H 1 1
40 7940 1 1 13 THR HA H 11.951 6.114 -2.883 1.00 . A A . 13 THR HA 1 1
40 7941 1 1 13 THR HB H 10.338 4.734 -4.077 1.00 . A A . 13 THR HB 1 1
40 7942 1 1 13 THR HG1 H 10.623 5.763 -6.091 1.00 . A A . 13 THR HG1 1 1
40 7943 1 1 13 THR HG21 H 8.137 5.905 -3.677 1.00 . A A . 13 THR HG21 1 1
40 7944 1 1 13 THR HG22 H 8.667 7.250 -4.720 1.00 . A A . 13 THR HG22 1 1
40 7945 1 1 13 THR HG23 H 8.448 5.623 -5.404 1.00 . A A . 13 THR HG23 1 1
40 7946 1 1 13 THR N N 10.217 6.055 -1.680 1.00 . A A . 13 THR N 1 1
40 7947 1 1 13 THR O O 9.928 8.719 -2.825 1.00 . A A . 13 THR O 1 1
40 7948 1 1 13 THR OG1 O 11.058 6.170 -5.339 1.00 . A A . 13 THR OG1 1 1
40 7949 1 1 14 ALA C C 12.125 10.590 -4.714 1.00 . A A . 14 ALA C 1 1
40 7950 1 1 14 ALA CA C 12.360 10.076 -3.274 1.00 . A A . 14 ALA CA 1 1
40 7951 1 1 14 ALA CB C 13.767 10.399 -2.737 1.00 . A A . 14 ALA CB 1 1
40 7952 1 1 14 ALA H H 12.929 7.946 -3.328 1.00 . A A . 14 ALA H 1 1
40 7953 1 1 14 ALA HXT H 10.246 10.600 -4.207 1.00 . A A . 14 ALA HXT 1 1
40 7954 1 1 14 ALA HA H 11.646 10.593 -2.603 1.00 . A A . 14 ALA HA 1 1
40 7955 1 1 14 ALA HB1 H 13.960 11.488 -2.745 1.00 . A A . 14 ALA HB1 1 1
40 7956 1 1 14 ALA HB2 H 13.897 10.062 -1.691 1.00 . A A . 14 ALA HB2 1 1
40 7957 1 1 14 ALA HB3 H 14.568 9.925 -3.338 1.00 . A A . 14 ALA HB3 1 1
40 7958 1 1 14 ALA N N 12.156 8.608 -3.203 1.00 . A A . 14 ALA N 1 1
40 7959 1 1 14 ALA O O 13.016 10.754 -5.549 1.00 . A A . 14 ALA O 1 1
40 7960 1 1 14 ALA OXT O 10.796 10.830 -4.961 1.00 . A A . 14 ALA OXT 1 1
41 7961 1 1 1 ACE C C 3.605 4.536 6.407 1.00 . A A . 1 ACE C 1 1
41 7962 1 1 1 ACE CH3 C 4.382 4.687 7.710 1.00 . A A . 1 ACE CH3 1 1
41 7963 1 1 1 ACE H1 H 3.778 5.195 8.486 1.00 . A A . 1 ACE H1 1 1
41 7964 1 1 1 ACE H2 H 4.675 3.701 8.114 1.00 . A A . 1 ACE H2 1 1
41 7965 1 1 1 ACE H3 H 5.311 5.269 7.563 1.00 . A A . 1 ACE H3 1 1
41 7966 1 1 1 ACE O O 3.365 3.417 5.951 1.00 . A A . 1 ACE O 1 1
41 7967 1 1 2 ILE C C 3.169 6.726 3.562 1.00 . A A . 2 ILE C 1 1
41 7968 1 1 2 ILE CA C 2.463 5.757 4.551 1.00 . A A . 2 ILE CA 1 1
41 7969 1 1 2 ILE CB C 0.929 6.012 4.782 1.00 . A A . 2 ILE CB 1 1
41 7970 1 1 2 ILE CD1 C -1.410 5.576 3.685 1.00 . A A . 2 ILE CD1 1 1
41 7971 1 1 2 ILE CG1 C 0.100 5.784 3.484 1.00 . A A . 2 ILE CG1 1 1
41 7972 1 1 2 ILE CG2 C 0.608 7.390 5.420 1.00 . A A . 2 ILE CG2 1 1
41 7973 1 1 2 ILE H H 3.503 6.531 6.327 1.00 . A A . 2 ILE H 1 1
41 7974 1 1 2 ILE HA H 2.570 4.763 4.096 1.00 . A A . 2 ILE HA 1 1
41 7975 1 1 2 ILE HB H 0.596 5.242 5.504 1.00 . A A . 2 ILE HB 1 1
41 7976 1 1 2 ILE HD11 H -1.620 4.713 4.345 1.00 . A A . 2 ILE HD11 1 1
41 7977 1 1 2 ILE HD12 H -1.898 6.463 4.125 1.00 . A A . 2 ILE HD12 1 1
41 7978 1 1 2 ILE HD13 H -1.908 5.377 2.720 1.00 . A A . 2 ILE HD13 1 1
41 7979 1 1 2 ILE HG12 H 0.261 6.618 2.775 1.00 . A A . 2 ILE HG12 1 1
41 7980 1 1 2 ILE HG13 H 0.483 4.891 2.957 1.00 . A A . 2 ILE HG13 1 1
41 7981 1 1 2 ILE HG21 H -0.464 7.490 5.674 1.00 . A A . 2 ILE HG21 1 1
41 7982 1 1 2 ILE HG22 H 1.166 7.546 6.361 1.00 . A A . 2 ILE HG22 1 1
41 7983 1 1 2 ILE HG23 H 0.863 8.229 4.746 1.00 . A A . 2 ILE HG23 1 1
41 7984 1 1 2 ILE N N 3.225 5.686 5.829 1.00 . A A . 2 ILE N 1 1
41 7985 1 1 2 ILE O O 3.562 7.838 3.930 1.00 . A A . 2 ILE O 1 1
41 7986 1 1 3 TRP C C 3.187 6.997 -0.091 1.00 . A A . 3 TRP C 1 1
41 7987 1 1 3 TRP CA C 3.999 7.077 1.238 1.00 . A A . 3 TRP CA 1 1
41 7988 1 1 3 TRP CB C 5.465 6.568 1.072 1.00 . A A . 3 TRP CB 1 1
41 7989 1 1 3 TRP CD1 C 6.914 7.352 3.122 1.00 . A A . 3 TRP CD1 1 1
41 7990 1 1 3 TRP CD2 C 6.466 5.182 3.054 1.00 . A A . 3 TRP CD2 1 1
41 7991 1 1 3 TRP CE2 C 7.204 5.473 4.228 1.00 . A A . 3 TRP CE2 1 1
41 7992 1 1 3 TRP CE3 C 5.886 3.903 2.870 1.00 . A A . 3 TRP CE3 1 1
41 7993 1 1 3 TRP CG C 6.313 6.355 2.338 1.00 . A A . 3 TRP CG 1 1
41 7994 1 1 3 TRP CH2 C 6.866 3.201 4.986 1.00 . A A . 3 TRP CH2 1 1
41 7995 1 1 3 TRP CZ2 C 7.407 4.469 5.206 1.00 . A A . 3 TRP CZ2 1 1
41 7996 1 1 3 TRP CZ3 C 6.110 2.925 3.839 1.00 . A A . 3 TRP CZ3 1 1
41 7997 1 1 3 TRP H H 2.902 5.363 2.090 1.00 . A A . 3 TRP H 1 1
41 7998 1 1 3 TRP HA H 4.056 8.147 1.524 1.00 . A A . 3 TRP HA 1 1
41 7999 1 1 3 TRP HB2 H 5.439 5.607 0.529 1.00 . A A . 3 TRP HB2 1 1
41 8000 1 1 3 TRP HB3 H 6.010 7.248 0.389 1.00 . A A . 3 TRP HB3 1 1
41 8001 1 1 3 TRP HD1 H 6.758 8.402 2.943 1.00 . A A . 3 TRP HD1 1 1
41 8002 1 1 3 TRP HE1 H 7.921 7.340 5.069 1.00 . A A . 3 TRP HE1 1 1
41 8003 1 1 3 TRP HE3 H 5.230 3.719 2.029 1.00 . A A . 3 TRP HE3 1 1
41 8004 1 1 3 TRP HH2 H 7.000 2.428 5.729 1.00 . A A . 3 TRP HH2 1 1
41 8005 1 1 3 TRP HZ2 H 7.943 4.685 6.118 1.00 . A A . 3 TRP HZ2 1 1
41 8006 1 1 3 TRP HZ3 H 5.664 1.951 3.724 1.00 . A A . 3 TRP HZ3 1 1
41 8007 1 1 3 TRP N N 3.306 6.285 2.293 1.00 . A A . 3 TRP N 1 1
41 8008 1 1 3 TRP NE1 N 7.512 6.822 4.281 1.00 . A A . 3 TRP NE1 1 1
41 8009 1 1 3 TRP O O 3.618 6.393 -1.080 1.00 . A A . 3 TRP O 1 1
41 8010 1 1 4 GLY C C 0.087 6.449 -1.304 1.00 . A A . 4 GLY C 1 1
41 8011 1 1 4 GLY CA C 1.099 7.613 -1.291 1.00 . A A . 4 GLY CA 1 1
41 8012 1 1 4 GLY H H 1.696 7.896 0.845 1.00 . A A . 4 GLY H 1 1
41 8013 1 1 4 GLY HA2 H 0.542 8.567 -1.326 1.00 . A A . 4 GLY HA2 1 1
41 8014 1 1 4 GLY HA3 H 1.677 7.614 -2.240 1.00 . A A . 4 GLY HA3 1 1
41 8015 1 1 4 GLY N N 1.991 7.617 -0.099 1.00 . A A . 4 GLY N 1 1
41 8016 1 1 4 GLY O O -1.112 6.667 -1.104 1.00 . A A . 4 GLY O 1 1
41 8017 1 1 5 ASP C C -0.864 3.579 -0.215 1.00 . A A . 5 ASP C 1 1
41 8018 1 1 5 ASP CA C -0.255 3.990 -1.596 1.00 . A A . 5 ASP CA 1 1
41 8019 1 1 5 ASP CB C 0.530 2.831 -2.278 1.00 . A A . 5 ASP CB 1 1
41 8020 1 1 5 ASP CG C 1.886 2.382 -1.664 1.00 . A A . 5 ASP CG 1 1
41 8021 1 1 5 ASP H H 1.602 5.188 -1.657 1.00 . A A . 5 ASP H 1 1
41 8022 1 1 5 ASP HA H -1.090 4.214 -2.292 1.00 . A A . 5 ASP HA 1 1
41 8023 1 1 5 ASP HB2 H -0.130 1.940 -2.301 1.00 . A A . 5 ASP HB2 1 1
41 8024 1 1 5 ASP HB3 H 0.651 3.079 -3.350 1.00 . A A . 5 ASP HB3 1 1
41 8025 1 1 5 ASP N N 0.581 5.220 -1.547 1.00 . A A . 5 ASP N 1 1
41 8026 1 1 5 ASP O O -0.167 3.564 0.803 1.00 . A A . 5 ASP O 1 1
41 8027 1 1 5 ASP OD1 O 1.906 1.909 -0.526 1.00 . A A . 5 ASP OD1 1 1
41 8028 1 1 6 SER C C -3.355 1.350 0.832 1.00 . A A . 6 SER C 1 1
41 8029 1 1 6 SER CA C -2.922 2.836 0.994 1.00 . A A . 6 SER CA 1 1
41 8030 1 1 6 SER CB C -4.108 3.801 1.227 1.00 . A A . 6 SER CB 1 1
41 8031 1 1 6 SER H H -2.621 3.213 -1.120 1.00 . A A . 6 SER H 1 1
41 8032 1 1 6 SER HA H -2.269 2.938 1.872 1.00 . A A . 6 SER HA 1 1
41 8033 1 1 6 SER HB2 H -3.766 4.853 1.242 1.00 . A A . 6 SER HB2 1 1
41 8034 1 1 6 SER HB3 H -4.852 3.733 0.410 1.00 . A A . 6 SER HB3 1 1
41 8035 1 1 6 SER HG H -5.478 4.130 2.546 1.00 . A A . 6 SER HG 1 1
41 8036 1 1 6 SER N N -2.173 3.254 -0.210 1.00 . A A . 6 SER N 1 1
41 8037 1 1 6 SER O O -4.387 1.039 0.228 1.00 . A A . 6 SER O 1 1
41 8038 1 1 6 SER OG O -4.744 3.516 2.470 1.00 . A A . 6 SER OG 1 1
41 8039 1 1 7 GLY C C -1.469 -1.741 1.665 1.00 . A A . 7 GLY C 1 1
41 8040 1 1 7 GLY CA C -2.775 -1.014 1.314 1.00 . A A . 7 GLY CA 1 1
41 8041 1 1 7 GLY H H -1.672 0.847 1.768 1.00 . A A . 7 GLY H 1 1
41 8042 1 1 7 GLY HA2 H -3.564 -1.294 2.035 1.00 . A A . 7 GLY HA2 1 1
41 8043 1 1 7 GLY HA3 H -3.147 -1.320 0.315 1.00 . A A . 7 GLY HA3 1 1
41 8044 1 1 7 GLY N N -2.531 0.446 1.377 1.00 . A A . 7 GLY N 1 1
41 8045 1 1 7 GLY O O -1.236 -2.066 2.832 1.00 . A A . 7 GLY O 1 1
41 8046 1 1 8 LYS C C 1.692 -1.477 1.197 1.00 . A A . 8 LYS C 1 1
41 8047 1 1 8 LYS CA C 0.705 -2.624 0.816 1.00 . A A . 8 LYS CA 1 1
41 8048 1 1 8 LYS CB C 1.041 -3.387 -0.494 1.00 . A A . 8 LYS CB 1 1
41 8049 1 1 8 LYS CD C 2.574 -5.018 -1.751 1.00 . A A . 8 LYS CD 1 1
41 8050 1 1 8 LYS CE C 3.878 -5.840 -1.787 1.00 . A A . 8 LYS CE 1 1
41 8051 1 1 8 LYS CG C 2.353 -4.198 -0.460 1.00 . A A . 8 LYS CG 1 1
41 8052 1 1 8 LYS H H -0.963 -1.733 -0.281 1.00 . A A . 8 LYS H 1 1
41 8053 1 1 8 LYS HA H 0.629 -3.372 1.622 1.00 . A A . 8 LYS HA 1 1
41 8054 1 1 8 LYS HB2 H 0.210 -4.081 -0.728 1.00 . A A . 8 LYS HB2 1 1
41 8055 1 1 8 LYS HB3 H 1.075 -2.678 -1.346 1.00 . A A . 8 LYS HB3 1 1
41 8056 1 1 8 LYS HD2 H 1.726 -5.720 -1.867 1.00 . A A . 8 LYS HD2 1 1
41 8057 1 1 8 LYS HD3 H 2.517 -4.358 -2.639 1.00 . A A . 8 LYS HD3 1 1
41 8058 1 1 8 LYS HE2 H 3.987 -6.436 -0.861 1.00 . A A . 8 LYS HE2 1 1
41 8059 1 1 8 LYS HE3 H 3.817 -6.581 -2.608 1.00 . A A . 8 LYS HE3 1 1
41 8060 1 1 8 LYS HG2 H 3.202 -3.506 -0.306 1.00 . A A . 8 LYS HG2 1 1
41 8061 1 1 8 LYS HG3 H 2.352 -4.875 0.416 1.00 . A A . 8 LYS HG3 1 1
41 8062 1 1 8 LYS HZ1 H 5.025 -4.465 -2.871 1.00 . A A . 8 LYS HZ1 1 1
41 8063 1 1 8 LYS HZ2 H 5.198 -4.312 -1.240 1.00 . A A . 8 LYS HZ2 1 1
41 8064 1 1 8 LYS HZ3 H 5.940 -5.554 -2.034 1.00 . A A . 8 LYS HZ3 1 1
41 8065 1 1 8 LYS N N -0.620 -1.980 0.646 1.00 . A A . 8 LYS N 1 1
41 8066 1 1 8 LYS NZ N 5.077 -4.998 -1.994 1.00 . A A . 8 LYS NZ 1 1
41 8067 1 1 8 LYS O O 2.225 -0.790 0.322 1.00 . A A . 8 LYS O 1 1
41 8068 1 1 9 LEU C C 4.297 -0.441 3.012 1.00 . A A . 9 LEU C 1 1
41 8069 1 1 9 LEU CA C 2.761 -0.192 3.053 1.00 . A A . 9 LEU CA 1 1
41 8070 1 1 9 LEU CB C 2.257 0.203 4.476 1.00 . A A . 9 LEU CB 1 1
41 8071 1 1 9 LEU CD1 C 0.464 0.959 6.115 1.00 . A A . 9 LEU CD1 1 1
41 8072 1 1 9 LEU CD2 C 0.485 1.971 3.809 1.00 . A A . 9 LEU CD2 1 1
41 8073 1 1 9 LEU CG C 0.790 0.704 4.631 1.00 . A A . 9 LEU CG 1 1
41 8074 1 1 9 LEU H H 1.420 -1.940 3.131 1.00 . A A . 9 LEU H 1 1
41 8075 1 1 9 LEU HA H 2.581 0.711 2.433 1.00 . A A . 9 LEU HA 1 1
41 8076 1 1 9 LEU HB2 H 2.414 -0.659 5.153 1.00 . A A . 9 LEU HB2 1 1
41 8077 1 1 9 LEU HB3 H 2.928 0.989 4.876 1.00 . A A . 9 LEU HB3 1 1
41 8078 1 1 9 LEU HD11 H 1.095 1.758 6.548 1.00 . A A . 9 LEU HD11 1 1
41 8079 1 1 9 LEU HD12 H -0.591 1.262 6.256 1.00 . A A . 9 LEU HD12 1 1
41 8080 1 1 9 LEU HD13 H 0.616 0.053 6.728 1.00 . A A . 9 LEU HD13 1 1
41 8081 1 1 9 LEU HD21 H 0.598 1.796 2.724 1.00 . A A . 9 LEU HD21 1 1
41 8082 1 1 9 LEU HD22 H -0.554 2.320 3.959 1.00 . A A . 9 LEU HD22 1 1
41 8083 1 1 9 LEU HD23 H 1.156 2.807 4.079 1.00 . A A . 9 LEU HD23 1 1
41 8084 1 1 9 LEU HG H 0.109 -0.094 4.281 1.00 . A A . 9 LEU HG 1 1
41 8085 1 1 9 LEU N N 1.916 -1.291 2.513 1.00 . A A . 9 LEU N 1 1
41 8086 1 1 9 LEU O O 4.951 -0.727 4.020 1.00 . A A . 9 LEU O 1 1
41 8087 1 1 10 ILE C C 6.520 0.357 0.172 1.00 . A A . 10 ILE C 1 1
41 8088 1 1 10 ILE CA C 6.305 -0.422 1.512 1.00 . A A . 10 ILE CA 1 1
41 8089 1 1 10 ILE CB C 6.874 -1.887 1.628 1.00 . A A . 10 ILE CB 1 1
41 8090 1 1 10 ILE CD1 C 9.283 -1.510 0.596 1.00 . A A . 10 ILE CD1 1 1
41 8091 1 1 10 ILE CG1 C 8.420 -1.964 1.786 1.00 . A A . 10 ILE CG1 1 1
41 8092 1 1 10 ILE CG2 C 6.344 -2.918 0.604 1.00 . A A . 10 ILE CG2 1 1
41 8093 1 1 10 ILE H H 4.157 -0.131 1.060 1.00 . A A . 10 ILE H 1 1
41 8094 1 1 10 ILE HA H 6.833 0.157 2.298 1.00 . A A . 10 ILE HA 1 1
41 8095 1 1 10 ILE HB H 6.506 -2.264 2.601 1.00 . A A . 10 ILE HB 1 1
41 8096 1 1 10 ILE HD11 H 10.353 -1.700 0.788 1.00 . A A . 10 ILE HD11 1 1
41 8097 1 1 10 ILE HD12 H 9.014 -2.041 -0.334 1.00 . A A . 10 ILE HD12 1 1
41 8098 1 1 10 ILE HD13 H 9.180 -0.427 0.405 1.00 . A A . 10 ILE HD13 1 1
41 8099 1 1 10 ILE HG12 H 8.721 -1.378 2.675 1.00 . A A . 10 ILE HG12 1 1
41 8100 1 1 10 ILE HG13 H 8.702 -3.003 2.038 1.00 . A A . 10 ILE HG13 1 1
41 8101 1 1 10 ILE HG21 H 5.241 -2.931 0.582 1.00 . A A . 10 ILE HG21 1 1
41 8102 1 1 10 ILE HG22 H 6.695 -2.716 -0.424 1.00 . A A . 10 ILE HG22 1 1
41 8103 1 1 10 ILE HG23 H 6.671 -3.945 0.858 1.00 . A A . 10 ILE HG23 1 1
41 8104 1 1 10 ILE N N 4.849 -0.299 1.799 1.00 . A A . 10 ILE N 1 1
41 8105 1 1 10 ILE O O 6.689 -0.233 -0.899 1.00 . A A . 10 ILE O 1 1
41 8106 1 1 11 . C C 7.581 3.827 -0.586 1.00 . A A . 11 DAB C 1 1
41 8107 1 1 11 . CA C 6.651 2.610 -0.932 1.00 . A A . 11 DAB CA 1 1
41 8108 1 1 11 . CB C 5.234 3.068 -1.416 1.00 . A A . 11 DAB CB 1 1
41 8109 1 1 11 . CG C 4.312 1.973 -2.004 1.00 . A A . 11 DAB CG 1 1
41 8110 1 1 11 . H H 6.262 2.068 1.182 1.00 . A A . 11 DAB H 1 1
41 8111 1 1 11 . HA H 7.145 2.076 -1.767 1.00 . A A . 11 DAB HA 1 1
41 8112 1 1 11 . HB2 H 4.708 3.580 -0.586 1.00 . A A . 11 DAB HB2 1 1
41 8113 1 1 11 . HB3 H 5.356 3.848 -2.193 1.00 . A A . 11 DAB HB3 1 1
41 8114 1 1 11 . HD2 H 2.870 2.917 -3.354 1.00 . A A . 11 DAB HD2 1 1
41 8115 1 1 11 . HG2 H 4.801 1.519 -2.886 1.00 . A A . 11 DAB HG2 1 1
41 8116 1 1 11 . HG3 H 4.187 1.136 -1.289 1.00 . A A . 11 DAB HG3 1 1
41 8117 1 1 11 . N N 6.481 1.705 0.247 1.00 . A A . 11 DAB N 1 1
41 8118 1 1 11 . ND N 2.995 2.505 -2.423 1.00 . A A . 11 DAB ND 1 1
41 8119 1 1 11 . O O 7.301 4.962 -0.986 1.00 . A A . 11 DAB O 1 1
41 8120 1 1 12 THR C C 10.554 5.137 -0.704 1.00 . A A . 12 THR C 1 1
41 8121 1 1 12 THR CA C 9.667 4.688 0.497 1.00 . A A . 12 THR CA 1 1
41 8122 1 1 12 THR CB C 10.508 4.271 1.746 1.00 . A A . 12 THR CB 1 1
41 8123 1 1 12 THR CG2 C 11.262 5.443 2.399 1.00 . A A . 12 THR CG2 1 1
41 8124 1 1 12 THR H H 8.861 2.644 0.414 1.00 . A A . 12 THR H 1 1
41 8125 1 1 12 THR HA H 9.033 5.527 0.838 1.00 . A A . 12 THR HA 1 1
41 8126 1 1 12 THR HB H 11.255 3.505 1.458 1.00 . A A . 12 THR HB 1 1
41 8127 1 1 12 THR HG1 H 9.097 4.424 3.051 1.00 . A A . 12 THR HG1 1 1
41 8128 1 1 12 THR HG21 H 11.835 5.109 3.284 1.00 . A A . 12 THR HG21 1 1
41 8129 1 1 12 THR HG22 H 11.985 5.907 1.704 1.00 . A A . 12 THR HG22 1 1
41 8130 1 1 12 THR HG23 H 10.571 6.239 2.739 1.00 . A A . 12 THR HG23 1 1
41 8131 1 1 12 THR N N 8.735 3.604 0.088 1.00 . A A . 12 THR N 1 1
41 8132 1 1 12 THR O O 11.436 4.396 -1.150 1.00 . A A . 12 THR O 1 1
41 8133 1 1 12 THR OG1 O 9.676 3.715 2.761 1.00 . A A . 12 THR OG1 1 1
41 8134 1 1 13 THR C C 12.340 7.680 -1.847 1.00 . A A . 13 THR C 1 1
41 8135 1 1 13 THR CA C 11.058 6.945 -2.348 1.00 . A A . 13 THR CA 1 1
41 8136 1 1 13 THR CB C 10.116 7.818 -3.233 1.00 . A A . 13 THR CB 1 1
41 8137 1 1 13 THR CG2 C 9.507 9.084 -2.596 1.00 . A A . 13 THR CG2 1 1
41 8138 1 1 13 THR H H 9.532 6.862 -0.752 1.00 . A A . 13 THR H 1 1
41 8139 1 1 13 THR HA H 11.362 6.109 -3.012 1.00 . A A . 13 THR HA 1 1
41 8140 1 1 13 THR HB H 9.273 7.180 -3.561 1.00 . A A . 13 THR HB 1 1
41 8141 1 1 13 THR HG1 H 11.446 8.884 -4.128 1.00 . A A . 13 THR HG1 1 1
41 8142 1 1 13 THR HG21 H 8.913 8.844 -1.694 1.00 . A A . 13 THR HG21 1 1
41 8143 1 1 13 THR HG22 H 10.282 9.814 -2.297 1.00 . A A . 13 THR HG22 1 1
41 8144 1 1 13 THR HG23 H 8.829 9.598 -3.300 1.00 . A A . 13 THR HG23 1 1
41 8145 1 1 13 THR N N 10.305 6.361 -1.203 1.00 . A A . 13 THR N 1 1
41 8146 1 1 13 THR O O 12.267 8.585 -1.007 1.00 . A A . 13 THR O 1 1
41 8147 1 1 13 THR OG1 O 10.811 8.220 -4.408 1.00 . A A . 13 THR OG1 1 1
41 8148 1 1 14 ALA C C 15.105 9.144 -2.877 1.00 . A A . 14 ALA C 1 1
41 8149 1 1 14 ALA CA C 14.812 7.895 -2.013 1.00 . A A . 14 ALA CA 1 1
41 8150 1 1 14 ALA CB C 15.902 6.812 -2.130 1.00 . A A . 14 ALA CB 1 1
41 8151 1 1 14 ALA H H 13.442 6.523 -3.063 1.00 . A A . 14 ALA H 1 1
41 8152 1 1 14 ALA HXT H 14.085 10.096 -1.520 1.00 . A A . 14 ALA HXT 1 1
41 8153 1 1 14 ALA HA H 14.795 8.205 -0.950 1.00 . A A . 14 ALA HA 1 1
41 8154 1 1 14 ALA HB1 H 16.003 6.425 -3.161 1.00 . A A . 14 ALA HB1 1 1
41 8155 1 1 14 ALA HB2 H 16.893 7.205 -1.834 1.00 . A A . 14 ALA HB2 1 1
41 8156 1 1 14 ALA HB3 H 15.695 5.948 -1.471 1.00 . A A . 14 ALA HB3 1 1
41 8157 1 1 14 ALA N N 13.510 7.292 -2.388 1.00 . A A . 14 ALA N 1 1
41 8158 1 1 14 ALA O O 15.727 9.124 -3.941 1.00 . A A . 14 ALA O 1 1
41 8159 1 1 14 ALA OXT O 14.569 10.282 -2.328 1.00 . A A . 14 ALA OXT 1 1
42 8160 1 1 1 ACE C C 9.334 10.013 0.492 1.00 . A A . 1 ACE C 1 1
42 8161 1 1 1 ACE CH3 C 10.814 10.090 0.852 1.00 . A A . 1 ACE CH3 1 1
42 8162 1 1 1 ACE H1 H 11.276 9.087 0.892 1.00 . A A . 1 ACE H1 1 1
42 8163 1 1 1 ACE H2 H 11.378 10.698 0.119 1.00 . A A . 1 ACE H2 1 1
42 8164 1 1 1 ACE H3 H 10.958 10.555 1.845 1.00 . A A . 1 ACE H3 1 1
42 8165 1 1 1 ACE O O 8.481 10.462 1.259 1.00 . A A . 1 ACE O 1 1
42 8166 1 1 2 ILE C C 6.925 8.130 -0.382 1.00 . A A . 2 ILE C 1 1
42 8167 1 1 2 ILE CA C 7.661 9.249 -1.194 1.00 . A A . 2 ILE CA 1 1
42 8168 1 1 2 ILE CB C 7.631 8.986 -2.748 1.00 . A A . 2 ILE CB 1 1
42 8169 1 1 2 ILE CD1 C 8.102 11.468 -3.534 1.00 . A A . 2 ILE CD1 1 1
42 8170 1 1 2 ILE CG1 C 8.465 9.974 -3.624 1.00 . A A . 2 ILE CG1 1 1
42 8171 1 1 2 ILE CG2 C 6.190 8.891 -3.314 1.00 . A A . 2 ILE CG2 1 1
42 8172 1 1 2 ILE H H 9.873 9.261 -1.267 1.00 . A A . 2 ILE H 1 1
42 8173 1 1 2 ILE HA H 7.149 10.221 -1.051 1.00 . A A . 2 ILE HA 1 1
42 8174 1 1 2 ILE HB H 8.077 7.985 -2.922 1.00 . A A . 2 ILE HB 1 1
42 8175 1 1 2 ILE HD11 H 8.226 11.862 -2.508 1.00 . A A . 2 ILE HD11 1 1
42 8176 1 1 2 ILE HD12 H 8.750 12.074 -4.194 1.00 . A A . 2 ILE HD12 1 1
42 8177 1 1 2 ILE HD13 H 7.058 11.659 -3.842 1.00 . A A . 2 ILE HD13 1 1
42 8178 1 1 2 ILE HG12 H 9.536 9.865 -3.372 1.00 . A A . 2 ILE HG12 1 1
42 8179 1 1 2 ILE HG13 H 8.409 9.662 -4.684 1.00 . A A . 2 ILE HG13 1 1
42 8180 1 1 2 ILE HG21 H 6.185 8.686 -4.401 1.00 . A A . 2 ILE HG21 1 1
42 8181 1 1 2 ILE HG22 H 5.613 8.072 -2.844 1.00 . A A . 2 ILE HG22 1 1
42 8182 1 1 2 ILE HG23 H 5.616 9.822 -3.153 1.00 . A A . 2 ILE HG23 1 1
42 8183 1 1 2 ILE N N 9.052 9.409 -0.673 1.00 . A A . 2 ILE N 1 1
42 8184 1 1 2 ILE O O 7.257 6.947 -0.512 1.00 . A A . 2 ILE O 1 1
42 8185 1 1 3 TRP C C 3.652 7.941 1.128 1.00 . A A . 3 TRP C 1 1
42 8186 1 1 3 TRP CA C 5.153 7.574 1.284 1.00 . A A . 3 TRP CA 1 1
42 8187 1 1 3 TRP CB C 5.618 7.572 2.770 1.00 . A A . 3 TRP CB 1 1
42 8188 1 1 3 TRP CD1 C 8.078 6.681 2.747 1.00 . A A . 3 TRP CD1 1 1
42 8189 1 1 3 TRP CD2 C 6.592 5.283 3.627 1.00 . A A . 3 TRP CD2 1 1
42 8190 1 1 3 TRP CE2 C 7.879 4.688 3.649 1.00 . A A . 3 TRP CE2 1 1
42 8191 1 1 3 TRP CE3 C 5.464 4.573 4.113 1.00 . A A . 3 TRP CE3 1 1
42 8192 1 1 3 TRP CG C 6.715 6.544 3.068 1.00 . A A . 3 TRP CG 1 1
42 8193 1 1 3 TRP CH2 C 6.930 2.702 4.652 1.00 . A A . 3 TRP CH2 1 1
42 8194 1 1 3 TRP CZ2 C 8.048 3.381 4.165 1.00 . A A . 3 TRP CZ2 1 1
42 8195 1 1 3 TRP CZ3 C 5.658 3.290 4.625 1.00 . A A . 3 TRP CZ3 1 1
42 8196 1 1 3 TRP H H 5.764 9.532 0.476 1.00 . A A . 3 TRP H 1 1
42 8197 1 1 3 TRP HA H 5.293 6.536 0.914 1.00 . A A . 3 TRP HA 1 1
42 8198 1 1 3 TRP HB2 H 5.944 8.582 3.087 1.00 . A A . 3 TRP HB2 1 1
42 8199 1 1 3 TRP HB3 H 4.761 7.351 3.436 1.00 . A A . 3 TRP HB3 1 1
42 8200 1 1 3 TRP HD1 H 8.479 7.528 2.217 1.00 . A A . 3 TRP HD1 1 1
42 8201 1 1 3 TRP HE1 H 9.817 5.358 2.950 1.00 . A A . 3 TRP HE1 1 1
42 8202 1 1 3 TRP HE3 H 4.476 5.010 4.095 1.00 . A A . 3 TRP HE3 1 1
42 8203 1 1 3 TRP HH2 H 7.043 1.704 5.048 1.00 . A A . 3 TRP HH2 1 1
42 8204 1 1 3 TRP HZ2 H 9.025 2.917 4.184 1.00 . A A . 3 TRP HZ2 1 1
42 8205 1 1 3 TRP HZ3 H 4.812 2.737 5.008 1.00 . A A . 3 TRP HZ3 1 1
42 8206 1 1 3 TRP N N 5.945 8.522 0.453 1.00 . A A . 3 TRP N 1 1
42 8207 1 1 3 TRP NE1 N 8.821 5.545 3.110 1.00 . A A . 3 TRP NE1 1 1
42 8208 1 1 3 TRP O O 3.141 8.858 1.780 1.00 . A A . 3 TRP O 1 1
42 8209 1 1 4 GLY C C 0.955 6.150 -0.709 1.00 . A A . 4 GLY C 1 1
42 8210 1 1 4 GLY CA C 1.522 7.400 -0.021 1.00 . A A . 4 GLY CA 1 1
42 8211 1 1 4 GLY H H 3.542 6.535 -0.280 1.00 . A A . 4 GLY H 1 1
42 8212 1 1 4 GLY HA2 H 0.963 7.627 0.909 1.00 . A A . 4 GLY HA2 1 1
42 8213 1 1 4 GLY HA3 H 1.383 8.280 -0.678 1.00 . A A . 4 GLY HA3 1 1
42 8214 1 1 4 GLY N N 2.965 7.201 0.248 1.00 . A A . 4 GLY N 1 1
42 8215 1 1 4 GLY O O 0.918 6.090 -1.940 1.00 . A A . 4 GLY O 1 1
42 8216 1 1 5 ASP C C -1.236 3.403 0.441 1.00 . A A . 5 ASP C 1 1
42 8217 1 1 5 ASP CA C -0.022 3.873 -0.416 1.00 . A A . 5 ASP CA 1 1
42 8218 1 1 5 ASP CB C 1.088 2.780 -0.419 1.00 . A A . 5 ASP CB 1 1
42 8219 1 1 5 ASP CG C 2.169 2.948 -1.507 1.00 . A A . 5 ASP CG 1 1
42 8220 1 1 5 ASP H H 0.611 5.352 1.101 1.00 . A A . 5 ASP H 1 1
42 8221 1 1 5 ASP HA H -0.375 4.010 -1.461 1.00 . A A . 5 ASP HA 1 1
42 8222 1 1 5 ASP HB2 H 1.541 2.687 0.585 1.00 . A A . 5 ASP HB2 1 1
42 8223 1 1 5 ASP HB3 H 0.620 1.793 -0.600 1.00 . A A . 5 ASP HB3 1 1
42 8224 1 1 5 ASP N N 0.526 5.160 0.097 1.00 . A A . 5 ASP N 1 1
42 8225 1 1 5 ASP O O -1.280 3.597 1.661 1.00 . A A . 5 ASP O 1 1
42 8226 1 1 5 ASP OD1 O 1.895 2.649 -2.673 1.00 . A A . 5 ASP OD1 1 1
42 8227 1 1 6 SER C C -3.429 0.684 0.186 1.00 . A A . 6 SER C 1 1
42 8228 1 1 6 SER CA C -3.441 2.224 0.396 1.00 . A A . 6 SER CA 1 1
42 8229 1 1 6 SER CB C -4.700 2.901 -0.193 1.00 . A A . 6 SER CB 1 1
42 8230 1 1 6 SER H H -2.010 2.540 -1.198 1.00 . A A . 6 SER H 1 1
42 8231 1 1 6 SER HA H -3.432 2.452 1.471 1.00 . A A . 6 SER HA 1 1
42 8232 1 1 6 SER HB2 H -4.745 2.784 -1.293 1.00 . A A . 6 SER HB2 1 1
42 8233 1 1 6 SER HB3 H -5.613 2.418 0.201 1.00 . A A . 6 SER HB3 1 1
42 8234 1 1 6 SER HG H -3.917 4.663 -0.181 1.00 . A A . 6 SER HG 1 1
42 8235 1 1 6 SER N N -2.215 2.766 -0.230 1.00 . A A . 6 SER N 1 1
42 8236 1 1 6 SER O O -3.779 0.180 -0.887 1.00 . A A . 6 SER O 1 1
42 8237 1 1 6 SER OG O -4.740 4.286 0.142 1.00 . A A . 6 SER OG 1 1
42 8238 1 1 7 GLY C C -1.461 -1.929 1.581 1.00 . A A . 7 GLY C 1 1
42 8239 1 1 7 GLY CA C -2.896 -1.522 1.209 1.00 . A A . 7 GLY CA 1 1
42 8240 1 1 7 GLY H H -2.668 0.522 2.018 1.00 . A A . 7 GLY H 1 1
42 8241 1 1 7 GLY HA2 H -3.601 -1.946 1.948 1.00 . A A . 7 GLY HA2 1 1
42 8242 1 1 7 GLY HA3 H -3.192 -1.965 0.237 1.00 . A A . 7 GLY HA3 1 1
42 8243 1 1 7 GLY N N -3.005 -0.043 1.231 1.00 . A A . 7 GLY N 1 1
42 8244 1 1 7 GLY O O -1.179 -2.204 2.751 1.00 . A A . 7 GLY O 1 1
42 8245 1 1 8 LYS C C 1.633 -0.969 1.120 1.00 . A A . 8 LYS C 1 1
42 8246 1 1 8 LYS CA C 0.871 -2.285 0.774 1.00 . A A . 8 LYS CA 1 1
42 8247 1 1 8 LYS CB C 1.374 -3.008 -0.507 1.00 . A A . 8 LYS CB 1 1
42 8248 1 1 8 LYS CD C 3.274 -4.265 -1.706 1.00 . A A . 8 LYS CD 1 1
42 8249 1 1 8 LYS CE C 4.747 -4.707 -1.645 1.00 . A A . 8 LYS CE 1 1
42 8250 1 1 8 LYS CG C 2.837 -3.502 -0.440 1.00 . A A . 8 LYS CG 1 1
42 8251 1 1 8 LYS H H -0.933 -1.779 -0.352 1.00 . A A . 8 LYS H 1 1
42 8252 1 1 8 LYS HA H 0.948 -3.010 1.600 1.00 . A A . 8 LYS HA 1 1
42 8253 1 1 8 LYS HB2 H 0.721 -3.878 -0.713 1.00 . A A . 8 LYS HB2 1 1
42 8254 1 1 8 LYS HB3 H 1.259 -2.342 -1.385 1.00 . A A . 8 LYS HB3 1 1
42 8255 1 1 8 LYS HD2 H 2.618 -5.146 -1.847 1.00 . A A . 8 LYS HD2 1 1
42 8256 1 1 8 LYS HD3 H 3.111 -3.622 -2.593 1.00 . A A . 8 LYS HD3 1 1
42 8257 1 1 8 LYS HE2 H 5.408 -3.827 -1.517 1.00 . A A . 8 LYS HE2 1 1
42 8258 1 1 8 LYS HE3 H 4.921 -5.350 -0.760 1.00 . A A . 8 LYS HE3 1 1
42 8259 1 1 8 LYS HG2 H 3.504 -2.632 -0.291 1.00 . A A . 8 LYS HG2 1 1
42 8260 1 1 8 LYS HG3 H 2.972 -4.145 0.451 1.00 . A A . 8 LYS HG3 1 1
42 8261 1 1 8 LYS HZ1 H 5.017 -4.861 -3.711 1.00 . A A . 8 LYS HZ1 1 1
42 8262 1 1 8 LYS HZ2 H 6.115 -5.739 -2.848 1.00 . A A . 8 LYS HZ2 1 1
42 8263 1 1 8 LYS HZ3 H 4.565 -6.281 -3.007 1.00 . A A . 8 LYS HZ3 1 1
42 8264 1 1 8 LYS N N -0.559 -1.948 0.581 1.00 . A A . 8 LYS N 1 1
42 8265 1 1 8 LYS NZ N 5.134 -5.437 -2.870 1.00 . A A . 8 LYS NZ 1 1
42 8266 1 1 8 LYS O O 2.019 -0.214 0.222 1.00 . A A . 8 LYS O 1 1
42 8267 1 1 9 LEU C C 4.085 0.349 2.960 1.00 . A A . 9 LEU C 1 1
42 8268 1 1 9 LEU CA C 2.537 0.520 2.907 1.00 . A A . 9 LEU CA 1 1
42 8269 1 1 9 LEU CB C 1.922 0.990 4.264 1.00 . A A . 9 LEU CB 1 1
42 8270 1 1 9 LEU CD1 C -0.616 1.075 3.712 1.00 . A A . 9 LEU CD1 1 1
42 8271 1 1 9 LEU CD2 C 0.320 2.467 5.580 1.00 . A A . 9 LEU CD2 1 1
42 8272 1 1 9 LEU CG C 0.622 1.846 4.204 1.00 . A A . 9 LEU CG 1 1
42 8273 1 1 9 LEU H H 1.511 -1.429 3.072 1.00 . A A . 9 LEU H 1 1
42 8274 1 1 9 LEU HA H 2.336 1.350 2.201 1.00 . A A . 9 LEU HA 1 1
42 8275 1 1 9 LEU HB2 H 1.788 0.129 4.948 1.00 . A A . 9 LEU HB2 1 1
42 8276 1 1 9 LEU HB3 H 2.679 1.616 4.776 1.00 . A A . 9 LEU HB3 1 1
42 8277 1 1 9 LEU HD11 H -1.528 1.700 3.734 1.00 . A A . 9 LEU HD11 1 1
42 8278 1 1 9 LEU HD12 H -0.495 0.747 2.663 1.00 . A A . 9 LEU HD12 1 1
42 8279 1 1 9 LEU HD13 H -0.818 0.173 4.320 1.00 . A A . 9 LEU HD13 1 1
42 8280 1 1 9 LEU HD21 H 0.128 1.698 6.352 1.00 . A A . 9 LEU HD21 1 1
42 8281 1 1 9 LEU HD22 H 1.160 3.090 5.941 1.00 . A A . 9 LEU HD22 1 1
42 8282 1 1 9 LEU HD23 H -0.567 3.127 5.547 1.00 . A A . 9 LEU HD23 1 1
42 8283 1 1 9 LEU HG H 0.795 2.684 3.501 1.00 . A A . 9 LEU HG 1 1
42 8284 1 1 9 LEU N N 1.852 -0.712 2.425 1.00 . A A . 9 LEU N 1 1
42 8285 1 1 9 LEU O O 4.682 0.134 4.018 1.00 . A A . 9 LEU O 1 1
42 8286 1 1 10 ILE C C 6.541 0.954 0.184 1.00 . A A . 10 ILE C 1 1
42 8287 1 1 10 ILE CA C 6.185 0.366 1.590 1.00 . A A . 10 ILE CA 1 1
42 8288 1 1 10 ILE CB C 6.829 -1.029 1.958 1.00 . A A . 10 ILE CB 1 1
42 8289 1 1 10 ILE CD1 C 9.061 -0.029 2.862 1.00 . A A . 10 ILE CD1 1 1
42 8290 1 1 10 ILE CG1 C 8.386 -1.052 1.937 1.00 . A A . 10 ILE CG1 1 1
42 8291 1 1 10 ILE CG2 C 6.288 -2.237 1.155 1.00 . A A . 10 ILE CG2 1 1
42 8292 1 1 10 ILE H H 4.073 0.579 0.983 1.00 . A A . 10 ILE H 1 1
42 8293 1 1 10 ILE HA H 6.612 1.081 2.318 1.00 . A A . 10 ILE HA 1 1
42 8294 1 1 10 ILE HB H 6.553 -1.237 3.009 1.00 . A A . 10 ILE HB 1 1
42 8295 1 1 10 ILE HD11 H 8.910 1.005 2.501 1.00 . A A . 10 ILE HD11 1 1
42 8296 1 1 10 ILE HD12 H 8.665 -0.087 3.892 1.00 . A A . 10 ILE HD12 1 1
42 8297 1 1 10 ILE HD13 H 10.151 -0.196 2.915 1.00 . A A . 10 ILE HD13 1 1
42 8298 1 1 10 ILE HG12 H 8.741 -2.057 2.234 1.00 . A A . 10 ILE HG12 1 1
42 8299 1 1 10 ILE HG13 H 8.761 -0.909 0.906 1.00 . A A . 10 ILE HG13 1 1
42 8300 1 1 10 ILE HG21 H 6.710 -3.193 1.517 1.00 . A A . 10 ILE HG21 1 1
42 8301 1 1 10 ILE HG22 H 5.192 -2.326 1.252 1.00 . A A . 10 ILE HG22 1 1
42 8302 1 1 10 ILE HG23 H 6.523 -2.169 0.077 1.00 . A A . 10 ILE HG23 1 1
42 8303 1 1 10 ILE N N 4.710 0.452 1.775 1.00 . A A . 10 ILE N 1 1
42 8304 1 1 10 ILE O O 6.966 0.229 -0.720 1.00 . A A . 10 ILE O 1 1
42 8305 1 1 11 . C C 8.206 3.350 -1.449 1.00 . A A . 11 DAB C 1 1
42 8306 1 1 11 . CA C 6.693 2.977 -1.281 1.00 . A A . 11 DAB CA 1 1
42 8307 1 1 11 . CB C 5.759 4.196 -1.559 1.00 . A A . 11 DAB CB 1 1
42 8308 1 1 11 . CG C 4.363 3.870 -2.137 1.00 . A A . 11 DAB CG 1 1
42 8309 1 1 11 . H H 5.897 2.745 0.794 1.00 . A A . 11 DAB H 1 1
42 8310 1 1 11 . HA H 6.496 2.264 -2.106 1.00 . A A . 11 DAB HA 1 1
42 8311 1 1 11 . HB2 H 5.675 4.857 -0.678 1.00 . A A . 11 DAB HB2 1 1
42 8312 1 1 11 . HB3 H 6.239 4.843 -2.323 1.00 . A A . 11 DAB HB3 1 1
42 8313 1 1 11 . HD2 H 3.461 3.658 -0.136 1.00 . A A . 11 DAB HD2 1 1
42 8314 1 1 11 . HG2 H 3.976 4.778 -2.641 1.00 . A A . 11 DAB HG2 1 1
42 8315 1 1 11 . HG3 H 4.459 3.116 -2.942 1.00 . A A . 11 DAB HG3 1 1
42 8316 1 1 11 . N N 6.370 2.284 0.006 1.00 . A A . 11 DAB N 1 1
42 8317 1 1 11 . ND N 3.360 3.449 -1.135 1.00 . A A . 11 DAB ND 1 1
42 8318 1 1 11 . O O 8.694 3.280 -2.581 1.00 . A A . 11 DAB O 1 1
42 8319 1 1 12 THR C C 11.079 3.310 0.688 1.00 . A A . 12 THR C 1 1
42 8320 1 1 12 THR CA C 10.373 4.105 -0.449 1.00 . A A . 12 THR CA 1 1
42 8321 1 1 12 THR CB C 10.581 5.648 -0.374 1.00 . A A . 12 THR CB 1 1
42 8322 1 1 12 THR CG2 C 12.050 6.100 -0.432 1.00 . A A . 12 THR CG2 1 1
42 8323 1 1 12 THR H H 8.490 3.658 0.529 1.00 . A A . 12 THR H 1 1
42 8324 1 1 12 THR HA H 10.770 3.769 -1.419 1.00 . A A . 12 THR HA 1 1
42 8325 1 1 12 THR HB H 10.137 6.034 0.563 1.00 . A A . 12 THR HB 1 1
42 8326 1 1 12 THR HG1 H 9.740 7.175 -1.192 1.00 . A A . 12 THR HG1 1 1
42 8327 1 1 12 THR HG21 H 12.134 7.202 -0.418 1.00 . A A . 12 THR HG21 1 1
42 8328 1 1 12 THR HG22 H 12.632 5.722 0.428 1.00 . A A . 12 THR HG22 1 1
42 8329 1 1 12 THR HG23 H 12.550 5.746 -1.353 1.00 . A A . 12 THR HG23 1 1
42 8330 1 1 12 THR N N 8.935 3.752 -0.383 1.00 . A A . 12 THR N 1 1
42 8331 1 1 12 THR O O 10.801 3.515 1.876 1.00 . A A . 12 THR O 1 1
42 8332 1 1 12 THR OG1 O 9.920 6.274 -1.470 1.00 . A A . 12 THR OG1 1 1
42 8333 1 1 13 THR C C 13.952 2.389 1.892 1.00 . A A . 13 THR C 1 1
42 8334 1 1 13 THR CA C 12.771 1.572 1.283 1.00 . A A . 13 THR CA 1 1
42 8335 1 1 13 THR CB C 13.260 0.240 0.634 1.00 . A A . 13 THR CB 1 1
42 8336 1 1 13 THR CG2 C 12.140 -0.735 0.233 1.00 . A A . 13 THR CG2 1 1
42 8337 1 1 13 THR H H 12.147 2.325 -0.700 1.00 . A A . 13 THR H 1 1
42 8338 1 1 13 THR HA H 12.085 1.270 2.101 1.00 . A A . 13 THR HA 1 1
42 8339 1 1 13 THR HB H 13.889 -0.292 1.375 1.00 . A A . 13 THR HB 1 1
42 8340 1 1 13 THR HG1 H 14.742 1.114 -0.235 1.00 . A A . 13 THR HG1 1 1
42 8341 1 1 13 THR HG21 H 12.553 -1.666 -0.197 1.00 . A A . 13 THR HG21 1 1
42 8342 1 1 13 THR HG22 H 11.522 -1.027 1.101 1.00 . A A . 13 THR HG22 1 1
42 8343 1 1 13 THR HG23 H 11.463 -0.299 -0.525 1.00 . A A . 13 THR HG23 1 1
42 8344 1 1 13 THR N N 12.010 2.414 0.313 1.00 . A A . 13 THR N 1 1
42 8345 1 1 13 THR O O 14.985 2.591 1.243 1.00 . A A . 13 THR O 1 1
42 8346 1 1 13 THR OG1 O 14.067 0.489 -0.516 1.00 . A A . 13 THR OG1 1 1
42 8347 1 1 14 ALA C C 15.768 2.718 4.645 1.00 . A A . 14 ALA C 1 1
42 8348 1 1 14 ALA CA C 14.810 3.645 3.862 1.00 . A A . 14 ALA CA 1 1
42 8349 1 1 14 ALA CB C 14.089 4.667 4.761 1.00 . A A . 14 ALA CB 1 1
42 8350 1 1 14 ALA H H 12.870 2.643 3.563 1.00 . A A . 14 ALA H 1 1
42 8351 1 1 14 ALA HXT H 16.790 2.677 2.989 1.00 . A A . 14 ALA HXT 1 1
42 8352 1 1 14 ALA HA H 15.408 4.234 3.139 1.00 . A A . 14 ALA HA 1 1
42 8353 1 1 14 ALA HB1 H 13.439 5.344 4.175 1.00 . A A . 14 ALA HB1 1 1
42 8354 1 1 14 ALA HB2 H 13.453 4.182 5.526 1.00 . A A . 14 ALA HB2 1 1
42 8355 1 1 14 ALA HB3 H 14.810 5.309 5.300 1.00 . A A . 14 ALA HB3 1 1
42 8356 1 1 14 ALA N N 13.784 2.847 3.147 1.00 . A A . 14 ALA N 1 1
42 8357 1 1 14 ALA O O 15.590 2.359 5.810 1.00 . A A . 14 ALA O 1 1
42 8358 1 1 14 ALA OXT O 16.839 2.327 3.880 1.00 . A A . 14 ALA OXT 1 1
43 8359 1 1 1 ACE C C 7.775 11.363 1.587 1.00 . A A . 1 ACE C 1 1
43 8360 1 1 1 ACE CH3 C 9.272 11.552 1.799 1.00 . A A . 1 ACE CH3 1 1
43 8361 1 1 1 ACE H1 H 9.673 12.367 1.168 1.00 . A A . 1 ACE H1 1 1
43 8362 1 1 1 ACE H2 H 9.496 11.811 2.850 1.00 . A A . 1 ACE H2 1 1
43 8363 1 1 1 ACE H3 H 9.833 10.629 1.562 1.00 . A A . 1 ACE H3 1 1
43 8364 1 1 1 ACE O O 6.990 11.468 2.533 1.00 . A A . 1 ACE O 1 1
43 8365 1 1 2 ILE C C 5.545 9.404 0.376 1.00 . A A . 2 ILE C 1 1
43 8366 1 1 2 ILE CA C 5.980 10.842 -0.064 1.00 . A A . 2 ILE CA 1 1
43 8367 1 1 2 ILE CB C 5.729 11.112 -1.597 1.00 . A A . 2 ILE CB 1 1
43 8368 1 1 2 ILE CD1 C 5.774 13.756 -1.501 1.00 . A A . 2 ILE CD1 1 1
43 8369 1 1 2 ILE CG1 C 6.290 12.460 -2.153 1.00 . A A . 2 ILE CG1 1 1
43 8370 1 1 2 ILE CG2 C 4.234 10.976 -1.991 1.00 . A A . 2 ILE CG2 1 1
43 8371 1 1 2 ILE H H 8.154 11.127 -0.354 1.00 . A A . 2 ILE H 1 1
43 8372 1 1 2 ILE HA H 5.378 11.604 0.465 1.00 . A A . 2 ILE HA 1 1
43 8373 1 1 2 ILE HB H 6.252 10.316 -2.165 1.00 . A A . 2 ILE HB 1 1
43 8374 1 1 2 ILE HD11 H 6.014 13.798 -0.423 1.00 . A A . 2 ILE HD11 1 1
43 8375 1 1 2 ILE HD12 H 6.234 14.646 -1.969 1.00 . A A . 2 ILE HD12 1 1
43 8376 1 1 2 ILE HD13 H 4.679 13.865 -1.605 1.00 . A A . 2 ILE HD13 1 1
43 8377 1 1 2 ILE HG12 H 7.393 12.452 -2.076 1.00 . A A . 2 ILE HG12 1 1
43 8378 1 1 2 ILE HG13 H 6.101 12.514 -3.242 1.00 . A A . 2 ILE HG13 1 1
43 8379 1 1 2 ILE HG21 H 4.075 11.142 -3.072 1.00 . A A . 2 ILE HG21 1 1
43 8380 1 1 2 ILE HG22 H 3.840 9.966 -1.772 1.00 . A A . 2 ILE HG22 1 1
43 8381 1 1 2 ILE HG23 H 3.594 11.696 -1.449 1.00 . A A . 2 ILE HG23 1 1
43 8382 1 1 2 ILE N N 7.401 11.058 0.335 1.00 . A A . 2 ILE N 1 1
43 8383 1 1 2 ILE O O 6.005 8.412 -0.201 1.00 . A A . 2 ILE O 1 1
43 8384 1 1 3 TRP C C 2.606 8.033 1.852 1.00 . A A . 3 TRP C 1 1
43 8385 1 1 3 TRP CA C 4.158 8.016 1.915 1.00 . A A . 3 TRP CA 1 1
43 8386 1 1 3 TRP CB C 4.708 7.722 3.342 1.00 . A A . 3 TRP CB 1 1
43 8387 1 1 3 TRP CD1 C 7.296 7.412 3.041 1.00 . A A . 3 TRP CD1 1 1
43 8388 1 1 3 TRP CD2 C 6.197 5.569 3.627 1.00 . A A . 3 TRP CD2 1 1
43 8389 1 1 3 TRP CE2 C 7.578 5.277 3.494 1.00 . A A . 3 TRP CE2 1 1
43 8390 1 1 3 TRP CE3 C 5.281 4.549 3.995 1.00 . A A . 3 TRP CE3 1 1
43 8391 1 1 3 TRP CG C 6.015 6.915 3.351 1.00 . A A . 3 TRP CG 1 1
43 8392 1 1 3 TRP CH2 C 7.140 2.979 4.108 1.00 . A A . 3 TRP CH2 1 1
43 8393 1 1 3 TRP CZ2 C 8.054 3.965 3.736 1.00 . A A . 3 TRP CZ2 1 1
43 8394 1 1 3 TRP CZ3 C 5.776 3.268 4.236 1.00 . A A . 3 TRP CZ3 1 1
43 8395 1 1 3 TRP H H 4.341 10.208 1.777 1.00 . A A . 3 TRP H 1 1
43 8396 1 1 3 TRP HA H 4.507 7.181 1.274 1.00 . A A . 3 TRP HA 1 1
43 8397 1 1 3 TRP HB2 H 4.836 8.655 3.923 1.00 . A A . 3 TRP HB2 1 1
43 8398 1 1 3 TRP HB3 H 3.959 7.153 3.926 1.00 . A A . 3 TRP HB3 1 1
43 8399 1 1 3 TRP HD1 H 7.490 8.427 2.737 1.00 . A A . 3 TRP HD1 1 1
43 8400 1 1 3 TRP HE1 H 9.291 6.503 2.961 1.00 . A A . 3 TRP HE1 1 1
43 8401 1 1 3 TRP HE3 H 4.226 4.755 4.100 1.00 . A A . 3 TRP HE3 1 1
43 8402 1 1 3 TRP HH2 H 7.490 1.976 4.304 1.00 . A A . 3 TRP HH2 1 1
43 8403 1 1 3 TRP HZ2 H 9.104 3.729 3.646 1.00 . A A . 3 TRP HZ2 1 1
43 8404 1 1 3 TRP HZ3 H 5.097 2.486 4.538 1.00 . A A . 3 TRP HZ3 1 1
43 8405 1 1 3 TRP N N 4.667 9.313 1.393 1.00 . A A . 3 TRP N 1 1
43 8406 1 1 3 TRP NE1 N 8.283 6.413 3.133 1.00 . A A . 3 TRP NE1 1 1
43 8407 1 1 3 TRP O O 1.927 8.525 2.760 1.00 . A A . 3 TRP O 1 1
43 8408 1 1 4 GLY C C 0.332 6.133 -0.315 1.00 . A A . 4 GLY C 1 1
43 8409 1 1 4 GLY CA C 0.611 7.393 0.518 1.00 . A A . 4 GLY CA 1 1
43 8410 1 1 4 GLY H H 2.761 7.199 0.048 1.00 . A A . 4 GLY H 1 1
43 8411 1 1 4 GLY HA2 H 0.032 7.374 1.464 1.00 . A A . 4 GLY HA2 1 1
43 8412 1 1 4 GLY HA3 H 0.260 8.288 -0.030 1.00 . A A . 4 GLY HA3 1 1
43 8413 1 1 4 GLY N N 2.070 7.489 0.750 1.00 . A A . 4 GLY N 1 1
43 8414 1 1 4 GLY O O 0.269 6.209 -1.545 1.00 . A A . 4 GLY O 1 1
43 8415 1 1 5 ASP C C -1.279 2.990 0.398 1.00 . A A . 5 ASP C 1 1
43 8416 1 1 5 ASP CA C -0.065 3.673 -0.292 1.00 . A A . 5 ASP CA 1 1
43 8417 1 1 5 ASP CB C 1.217 2.790 -0.226 1.00 . A A . 5 ASP CB 1 1
43 8418 1 1 5 ASP CG C 2.398 3.295 -1.083 1.00 . A A . 5 ASP CG 1 1
43 8419 1 1 5 ASP H H 0.257 5.073 1.387 1.00 . A A . 5 ASP H 1 1
43 8420 1 1 5 ASP HA H -0.302 3.816 -1.368 1.00 . A A . 5 ASP HA 1 1
43 8421 1 1 5 ASP HB2 H 1.524 2.635 0.825 1.00 . A A . 5 ASP HB2 1 1
43 8422 1 1 5 ASP HB3 H 0.964 1.777 -0.593 1.00 . A A . 5 ASP HB3 1 1
43 8423 1 1 5 ASP N N 0.177 4.984 0.369 1.00 . A A . 5 ASP N 1 1
43 8424 1 1 5 ASP O O -1.197 2.578 1.560 1.00 . A A . 5 ASP O 1 1
43 8425 1 1 5 ASP OD1 O 2.355 3.146 -2.308 1.00 . A A . 5 ASP OD1 1 1
43 8426 1 1 6 SER C C -3.657 0.709 -0.075 1.00 . A A . 6 SER C 1 1
43 8427 1 1 6 SER CA C -3.654 2.249 0.160 1.00 . A A . 6 SER CA 1 1
43 8428 1 1 6 SER CB C -4.868 2.956 -0.489 1.00 . A A . 6 SER CB 1 1
43 8429 1 1 6 SER H H -2.369 3.276 -1.267 1.00 . A A . 6 SER H 1 1
43 8430 1 1 6 SER HA H -3.732 2.458 1.239 1.00 . A A . 6 SER HA 1 1
43 8431 1 1 6 SER HB2 H -4.834 2.881 -1.593 1.00 . A A . 6 SER HB2 1 1
43 8432 1 1 6 SER HB3 H -5.807 2.455 -0.182 1.00 . A A . 6 SER HB3 1 1
43 8433 1 1 6 SER HG H -5.718 4.688 -0.535 1.00 . A A . 6 SER HG 1 1
43 8434 1 1 6 SER N N -2.400 2.864 -0.340 1.00 . A A . 6 SER N 1 1
43 8435 1 1 6 SER O O -4.195 0.199 -1.064 1.00 . A A . 6 SER O 1 1
43 8436 1 1 6 SER OG O -4.941 4.326 -0.102 1.00 . A A . 6 SER OG 1 1
43 8437 1 1 7 GLY C C -1.590 -1.890 1.485 1.00 . A A . 7 GLY C 1 1
43 8438 1 1 7 GLY CA C -2.916 -1.484 0.828 1.00 . A A . 7 GLY CA 1 1
43 8439 1 1 7 GLY H H -2.514 0.577 1.532 1.00 . A A . 7 GLY H 1 1
43 8440 1 1 7 GLY HA2 H -3.758 -1.934 1.386 1.00 . A A . 7 GLY HA2 1 1
43 8441 1 1 7 GLY HA3 H -2.992 -1.882 -0.204 1.00 . A A . 7 GLY HA3 1 1
43 8442 1 1 7 GLY N N -3.035 -0.008 0.868 1.00 . A A . 7 GLY N 1 1
43 8443 1 1 7 GLY O O -1.524 -2.022 2.710 1.00 . A A . 7 GLY O 1 1
43 8444 1 1 8 LYS C C 1.594 -1.116 1.383 1.00 . A A . 8 LYS C 1 1
43 8445 1 1 8 LYS CA C 0.812 -2.440 1.145 1.00 . A A . 8 LYS CA 1 1
43 8446 1 1 8 LYS CB C 1.499 -3.391 0.128 1.00 . A A . 8 LYS CB 1 1
43 8447 1 1 8 LYS CD C 3.459 -4.986 -0.359 1.00 . A A . 8 LYS CD 1 1
43 8448 1 1 8 LYS CE C 4.668 -5.739 0.227 1.00 . A A . 8 LYS CE 1 1
43 8449 1 1 8 LYS CG C 2.765 -4.087 0.682 1.00 . A A . 8 LYS CG 1 1
43 8450 1 1 8 LYS H H -0.737 -2.005 -0.333 1.00 . A A . 8 LYS H 1 1
43 8451 1 1 8 LYS HA H 0.694 -3.008 2.082 1.00 . A A . 8 LYS HA 1 1
43 8452 1 1 8 LYS HB2 H 0.786 -4.180 -0.181 1.00 . A A . 8 LYS HB2 1 1
43 8453 1 1 8 LYS HB3 H 1.743 -2.841 -0.802 1.00 . A A . 8 LYS HB3 1 1
43 8454 1 1 8 LYS HD2 H 2.728 -5.712 -0.765 1.00 . A A . 8 LYS HD2 1 1
43 8455 1 1 8 LYS HD3 H 3.778 -4.365 -1.219 1.00 . A A . 8 LYS HD3 1 1
43 8456 1 1 8 LYS HE2 H 5.398 -5.025 0.660 1.00 . A A . 8 LYS HE2 1 1
43 8457 1 1 8 LYS HE3 H 4.347 -6.388 1.066 1.00 . A A . 8 LYS HE3 1 1
43 8458 1 1 8 LYS HG2 H 3.480 -3.326 1.049 1.00 . A A . 8 LYS HG2 1 1
43 8459 1 1 8 LYS HG3 H 2.488 -4.687 1.571 1.00 . A A . 8 LYS HG3 1 1
43 8460 1 1 8 LYS HZ1 H 5.675 -5.986 -1.587 1.00 . A A . 8 LYS HZ1 1 1
43 8461 1 1 8 LYS HZ2 H 6.143 -7.070 -0.434 1.00 . A A . 8 LYS HZ2 1 1
43 8462 1 1 8 LYS HZ3 H 4.698 -7.257 -1.207 1.00 . A A . 8 LYS HZ3 1 1
43 8463 1 1 8 LYS N N -0.540 -2.078 0.663 1.00 . A A . 8 LYS N 1 1
43 8464 1 1 8 LYS NZ N 5.334 -6.558 -0.806 1.00 . A A . 8 LYS NZ 1 1
43 8465 1 1 8 LYS O O 1.907 -0.390 0.432 1.00 . A A . 8 LYS O 1 1
43 8466 1 1 9 LEU C C 4.163 0.237 2.904 1.00 . A A . 9 LEU C 1 1
43 8467 1 1 9 LEU CA C 2.626 0.425 3.049 1.00 . A A . 9 LEU CA 1 1
43 8468 1 1 9 LEU CB C 2.192 0.879 4.477 1.00 . A A . 9 LEU CB 1 1
43 8469 1 1 9 LEU CD1 C -0.406 0.834 4.318 1.00 . A A . 9 LEU CD1 1 1
43 8470 1 1 9 LEU CD2 C 0.740 2.318 5.993 1.00 . A A . 9 LEU CD2 1 1
43 8471 1 1 9 LEU CG C 0.857 1.673 4.597 1.00 . A A . 9 LEU CG 1 1
43 8472 1 1 9 LEU H H 1.693 -1.544 3.338 1.00 . A A . 9 LEU H 1 1
43 8473 1 1 9 LEU HA H 2.320 1.250 2.377 1.00 . A A . 9 LEU HA 1 1
43 8474 1 1 9 LEU HB2 H 2.194 0.018 5.175 1.00 . A A . 9 LEU HB2 1 1
43 8475 1 1 9 LEU HB3 H 2.987 1.540 4.870 1.00 . A A . 9 LEU HB3 1 1
43 8476 1 1 9 LEU HD11 H -1.332 1.423 4.461 1.00 . A A . 9 LEU HD11 1 1
43 8477 1 1 9 LEU HD12 H -0.434 0.474 3.274 1.00 . A A . 9 LEU HD12 1 1
43 8478 1 1 9 LEU HD13 H -0.474 -0.053 4.975 1.00 . A A . 9 LEU HD13 1 1
43 8479 1 1 9 LEU HD21 H 0.707 1.563 6.799 1.00 . A A . 9 LEU HD21 1 1
43 8480 1 1 9 LEU HD22 H 1.594 2.989 6.206 1.00 . A A . 9 LEU HD22 1 1
43 8481 1 1 9 LEU HD23 H -0.174 2.936 6.083 1.00 . A A . 9 LEU HD23 1 1
43 8482 1 1 9 LEU HG H 0.880 2.499 3.860 1.00 . A A . 9 LEU HG 1 1
43 8483 1 1 9 LEU N N 1.909 -0.816 2.657 1.00 . A A . 9 LEU N 1 1
43 8484 1 1 9 LEU O O 4.870 -0.142 3.844 1.00 . A A . 9 LEU O 1 1
43 8485 1 1 10 ILE C C 6.402 1.426 0.170 1.00 . A A . 10 ILE C 1 1
43 8486 1 1 10 ILE CA C 6.089 0.417 1.323 1.00 . A A . 10 ILE CA 1 1
43 8487 1 1 10 ILE CB C 6.592 -1.068 1.129 1.00 . A A . 10 ILE CB 1 1
43 8488 1 1 10 ILE CD1 C 8.829 -0.838 2.444 1.00 . A A . 10 ILE CD1 1 1
43 8489 1 1 10 ILE CG1 C 8.141 -1.207 1.121 1.00 . A A . 10 ILE CG1 1 1
43 8490 1 1 10 ILE CG2 C 6.012 -1.833 -0.091 1.00 . A A . 10 ILE CG2 1 1
43 8491 1 1 10 ILE H H 3.907 0.746 1.017 1.00 . A A . 10 ILE H 1 1
43 8492 1 1 10 ILE HA H 6.643 0.801 2.201 1.00 . A A . 10 ILE HA 1 1
43 8493 1 1 10 ILE HB H 6.245 -1.637 2.013 1.00 . A A . 10 ILE HB 1 1
43 8494 1 1 10 ILE HD11 H 8.741 0.240 2.670 1.00 . A A . 10 ILE HD11 1 1
43 8495 1 1 10 ILE HD12 H 8.393 -1.395 3.296 1.00 . A A . 10 ILE HD12 1 1
43 8496 1 1 10 ILE HD13 H 9.906 -1.075 2.409 1.00 . A A . 10 ILE HD13 1 1
43 8497 1 1 10 ILE HG12 H 8.421 -2.253 0.891 1.00 . A A . 10 ILE HG12 1 1
43 8498 1 1 10 ILE HG13 H 8.578 -0.607 0.300 1.00 . A A . 10 ILE HG13 1 1
43 8499 1 1 10 ILE HG21 H 6.270 -2.908 -0.053 1.00 . A A . 10 ILE HG21 1 1
43 8500 1 1 10 ILE HG22 H 4.911 -1.773 -0.136 1.00 . A A . 10 ILE HG22 1 1
43 8501 1 1 10 ILE HG23 H 6.402 -1.460 -1.055 1.00 . A A . 10 ILE HG23 1 1
43 8502 1 1 10 ILE N N 4.648 0.508 1.681 1.00 . A A . 10 ILE N 1 1
43 8503 1 1 10 ILE O O 6.572 1.034 -0.988 1.00 . A A . 10 ILE O 1 1
43 8504 1 1 11 . C C 8.288 4.283 -0.327 1.00 . A A . 11 DAB C 1 1
43 8505 1 1 11 . CA C 6.804 3.799 -0.504 1.00 . A A . 11 DAB CA 1 1
43 8506 1 1 11 . CB C 5.748 4.947 -0.445 1.00 . A A . 11 DAB CB 1 1
43 8507 1 1 11 . CG C 4.420 4.704 -1.199 1.00 . A A . 11 DAB CG 1 1
43 8508 1 1 11 . H H 6.299 2.939 1.484 1.00 . A A . 11 DAB H 1 1
43 8509 1 1 11 . HA H 6.720 3.410 -1.541 1.00 . A A . 11 DAB HA 1 1
43 8510 1 1 11 . HB2 H 5.567 5.279 0.594 1.00 . A A . 11 DAB HB2 1 1
43 8511 1 1 11 . HB3 H 6.188 5.840 -0.933 1.00 . A A . 11 DAB HB3 1 1
43 8512 1 1 11 . HD2 H 3.325 3.979 0.568 1.00 . A A . 11 DAB HD2 1 1
43 8513 1 1 11 . HG2 H 3.969 5.688 -1.433 1.00 . A A . 11 DAB HG2 1 1
43 8514 1 1 11 . HG3 H 4.635 4.251 -2.187 1.00 . A A . 11 DAB HG3 1 1
43 8515 1 1 11 . N N 6.482 2.734 0.496 1.00 . A A . 11 DAB N 1 1
43 8516 1 1 11 . ND N 3.410 3.921 -0.453 1.00 . A A . 11 DAB ND 1 1
43 8517 1 1 11 . O O 8.537 5.458 -0.041 1.00 . A A . 11 DAB O 1 1
43 8518 1 1 12 THR C C 11.458 2.593 -1.216 1.00 . A A . 12 THR C 1 1
43 8519 1 1 12 THR CA C 10.730 3.689 -0.384 1.00 . A A . 12 THR CA 1 1
43 8520 1 1 12 THR CB C 11.234 3.766 1.093 1.00 . A A . 12 THR CB 1 1
43 8521 1 1 12 THR CG2 C 12.751 3.979 1.259 1.00 . A A . 12 THR CG2 1 1
43 8522 1 1 12 THR H H 9.011 2.406 -0.657 1.00 . A A . 12 THR H 1 1
43 8523 1 1 12 THR HA H 10.893 4.673 -0.855 1.00 . A A . 12 THR HA 1 1
43 8524 1 1 12 THR HB H 10.955 2.835 1.625 1.00 . A A . 12 THR HB 1 1
43 8525 1 1 12 THR HG1 H 9.724 4.920 1.391 1.00 . A A . 12 THR HG1 1 1
43 8526 1 1 12 THR HG21 H 13.029 4.068 2.325 1.00 . A A . 12 THR HG21 1 1
43 8527 1 1 12 THR HG22 H 13.335 3.137 0.844 1.00 . A A . 12 THR HG22 1 1
43 8528 1 1 12 THR HG23 H 13.093 4.900 0.753 1.00 . A A . 12 THR HG23 1 1
43 8529 1 1 12 THR N N 9.284 3.377 -0.498 1.00 . A A . 12 THR N 1 1
43 8530 1 1 12 THR O O 11.462 1.414 -0.841 1.00 . A A . 12 THR O 1 1
43 8531 1 1 12 THR OG1 O 10.613 4.862 1.753 1.00 . A A . 12 THR OG1 1 1
43 8532 1 1 13 THR C C 14.321 1.994 -2.773 1.00 . A A . 13 THR C 1 1
43 8533 1 1 13 THR CA C 12.833 2.068 -3.232 1.00 . A A . 13 THR CA 1 1
43 8534 1 1 13 THR CB C 12.688 2.463 -4.735 1.00 . A A . 13 THR CB 1 1
43 8535 1 1 13 THR CG2 C 11.271 2.276 -5.306 1.00 . A A . 13 THR CG2 1 1
43 8536 1 1 13 THR H H 12.018 4.001 -2.539 1.00 . A A . 13 THR H 1 1
43 8537 1 1 13 THR HA H 12.390 1.053 -3.155 1.00 . A A . 13 THR HA 1 1
43 8538 1 1 13 THR HB H 13.357 1.810 -5.328 1.00 . A A . 13 THR HB 1 1
43 8539 1 1 13 THR HG1 H 12.965 3.969 -5.905 1.00 . A A . 13 THR HG1 1 1
43 8540 1 1 13 THR HG21 H 10.533 2.925 -4.800 1.00 . A A . 13 THR HG21 1 1
43 8541 1 1 13 THR HG22 H 11.234 2.519 -6.384 1.00 . A A . 13 THR HG22 1 1
43 8542 1 1 13 THR HG23 H 10.922 1.232 -5.198 1.00 . A A . 13 THR HG23 1 1
43 8543 1 1 13 THR N N 12.089 2.999 -2.335 1.00 . A A . 13 THR N 1 1
43 8544 1 1 13 THR O O 15.119 2.895 -3.052 1.00 . A A . 13 THR O 1 1
43 8545 1 1 13 THR OG1 O 13.083 3.814 -4.965 1.00 . A A . 13 THR OG1 1 1
43 8546 1 1 14 ALA C C 16.415 -0.792 -1.732 1.00 . A A . 14 ALA C 1 1
43 8547 1 1 14 ALA CA C 16.043 0.693 -1.530 1.00 . A A . 14 ALA CA 1 1
43 8548 1 1 14 ALA CB C 16.113 1.121 -0.051 1.00 . A A . 14 ALA CB 1 1
43 8549 1 1 14 ALA H H 13.904 0.264 -1.846 1.00 . A A . 14 ALA H 1 1
43 8550 1 1 14 ALA HXT H 17.442 -0.152 -3.259 1.00 . A A . 14 ALA HXT 1 1
43 8551 1 1 14 ALA HA H 16.778 1.308 -2.086 1.00 . A A . 14 ALA HA 1 1
43 8552 1 1 14 ALA HB1 H 15.873 2.195 0.072 1.00 . A A . 14 ALA HB1 1 1
43 8553 1 1 14 ALA HB2 H 15.409 0.553 0.586 1.00 . A A . 14 ALA HB2 1 1
43 8554 1 1 14 ALA HB3 H 17.126 0.972 0.366 1.00 . A A . 14 ALA HB3 1 1
43 8555 1 1 14 ALA N N 14.672 0.913 -2.051 1.00 . A A . 14 ALA N 1 1
43 8556 1 1 14 ALA O O 16.008 -1.709 -1.015 1.00 . A A . 14 ALA O 1 1
43 8557 1 1 14 ALA OXT O 17.242 -0.977 -2.812 1.00 . A A . 14 ALA OXT 1 1
44 8558 1 1 1 ACE C C 8.252 11.060 1.826 1.00 . A A . 1 ACE C 1 1
44 8559 1 1 1 ACE CH3 C 9.753 11.315 1.912 1.00 . A A . 1 ACE CH3 1 1
44 8560 1 1 1 ACE H1 H 10.007 12.338 1.580 1.00 . A A . 1 ACE H1 1 1
44 8561 1 1 1 ACE H2 H 10.117 11.205 2.950 1.00 . A A . 1 ACE H2 1 1
44 8562 1 1 1 ACE H3 H 10.328 10.604 1.291 1.00 . A A . 1 ACE H3 1 1
44 8563 1 1 1 ACE O O 7.577 10.940 2.851 1.00 . A A . 1 ACE O 1 1
44 8564 1 1 2 ILE C C 5.959 9.206 0.498 1.00 . A A . 2 ILE C 1 1
44 8565 1 1 2 ILE CA C 6.306 10.724 0.304 1.00 . A A . 2 ILE CA 1 1
44 8566 1 1 2 ILE CB C 5.872 11.270 -1.111 1.00 . A A . 2 ILE CB 1 1
44 8567 1 1 2 ILE CD1 C 5.834 13.845 -0.504 1.00 . A A . 2 ILE CD1 1 1
44 8568 1 1 2 ILE CG1 C 6.315 12.729 -1.450 1.00 . A A . 2 ILE CG1 1 1
44 8569 1 1 2 ILE CG2 C 4.348 11.125 -1.366 1.00 . A A . 2 ILE CG2 1 1
44 8570 1 1 2 ILE H H 8.417 11.205 -0.153 1.00 . A A . 2 ILE H 1 1
44 8571 1 1 2 ILE HA H 5.732 11.335 1.025 1.00 . A A . 2 ILE HA 1 1
44 8572 1 1 2 ILE HB H 6.355 10.628 -1.875 1.00 . A A . 2 ILE HB 1 1
44 8573 1 1 2 ILE HD11 H 6.204 14.832 -0.836 1.00 . A A . 2 ILE HD11 1 1
44 8574 1 1 2 ILE HD12 H 4.731 13.908 -0.466 1.00 . A A . 2 ILE HD12 1 1
44 8575 1 1 2 ILE HD13 H 6.197 13.694 0.528 1.00 . A A . 2 ILE HD13 1 1
44 8576 1 1 2 ILE HG12 H 7.419 12.769 -1.496 1.00 . A A . 2 ILE HG12 1 1
44 8577 1 1 2 ILE HG13 H 5.997 12.980 -2.481 1.00 . A A . 2 ILE HG13 1 1
44 8578 1 1 2 ILE HG21 H 4.060 11.488 -2.371 1.00 . A A . 2 ILE HG21 1 1
44 8579 1 1 2 ILE HG22 H 4.016 10.073 -1.311 1.00 . A A . 2 ILE HG22 1 1
44 8580 1 1 2 ILE HG23 H 3.747 11.691 -0.630 1.00 . A A . 2 ILE HG23 1 1
44 8581 1 1 2 ILE N N 7.751 10.962 0.585 1.00 . A A . 2 ILE N 1 1
44 8582 1 1 2 ILE O O 6.271 8.381 -0.368 1.00 . A A . 2 ILE O 1 1
44 8583 1 1 3 TRP C C 3.343 7.442 1.862 1.00 . A A . 3 TRP C 1 1
44 8584 1 1 3 TRP CA C 4.896 7.456 1.932 1.00 . A A . 3 TRP CA 1 1
44 8585 1 1 3 TRP CB C 5.440 6.974 3.306 1.00 . A A . 3 TRP CB 1 1
44 8586 1 1 3 TRP CD1 C 8.056 7.076 3.124 1.00 . A A . 3 TRP CD1 1 1
44 8587 1 1 3 TRP CD2 C 7.223 5.040 3.439 1.00 . A A . 3 TRP CD2 1 1
44 8588 1 1 3 TRP CE2 C 8.640 4.975 3.406 1.00 . A A . 3 TRP CE2 1 1
44 8589 1 1 3 TRP CE3 C 6.455 3.858 3.618 1.00 . A A . 3 TRP CE3 1 1
44 8590 1 1 3 TRP CG C 6.850 6.365 3.276 1.00 . A A . 3 TRP CG 1 1
44 8591 1 1 3 TRP CH2 C 8.526 2.580 3.725 1.00 . A A . 3 TRP CH2 1 1
44 8592 1 1 3 TRP CZ2 C 9.298 3.731 3.555 1.00 . A A . 3 TRP CZ2 1 1
44 8593 1 1 3 TRP CZ3 C 7.128 2.644 3.762 1.00 . A A . 3 TRP CZ3 1 1
44 8594 1 1 3 TRP H H 5.052 9.627 2.252 1.00 . A A . 3 TRP H 1 1
44 8595 1 1 3 TRP HA H 5.288 6.749 1.172 1.00 . A A . 3 TRP HA 1 1
44 8596 1 1 3 TRP HB2 H 5.404 7.792 4.052 1.00 . A A . 3 TRP HB2 1 1
44 8597 1 1 3 TRP HB3 H 4.756 6.211 3.724 1.00 . A A . 3 TRP HB3 1 1
44 8598 1 1 3 TRP HD1 H 8.105 8.137 2.949 1.00 . A A . 3 TRP HD1 1 1
44 8599 1 1 3 TRP HE1 H 10.171 6.502 3.152 1.00 . A A . 3 TRP HE1 1 1
44 8600 1 1 3 TRP HE3 H 5.375 3.889 3.644 1.00 . A A . 3 TRP HE3 1 1
44 8601 1 1 3 TRP HH2 H 9.016 1.624 3.839 1.00 . A A . 3 TRP HH2 1 1
44 8602 1 1 3 TRP HZ2 H 10.376 3.669 3.532 1.00 . A A . 3 TRP HZ2 1 1
44 8603 1 1 3 TRP HZ3 H 6.561 1.739 3.908 1.00 . A A . 3 TRP HZ3 1 1
44 8604 1 1 3 TRP N N 5.315 8.854 1.630 1.00 . A A . 3 TRP N 1 1
44 8605 1 1 3 TRP NE1 N 9.181 6.235 3.206 1.00 . A A . 3 TRP NE1 1 1
44 8606 1 1 3 TRP O O 2.655 7.717 2.852 1.00 . A A . 3 TRP O 1 1
44 8607 1 1 4 GLY C C 0.951 5.885 -0.446 1.00 . A A . 4 GLY C 1 1
44 8608 1 1 4 GLY CA C 1.351 7.085 0.425 1.00 . A A . 4 GLY CA 1 1
44 8609 1 1 4 GLY H H 3.521 7.008 -0.068 1.00 . A A . 4 GLY H 1 1
44 8610 1 1 4 GLY HA2 H 0.763 7.095 1.366 1.00 . A A . 4 GLY HA2 1 1
44 8611 1 1 4 GLY HA3 H 1.050 8.013 -0.096 1.00 . A A . 4 GLY HA3 1 1
44 8612 1 1 4 GLY N N 2.814 7.129 0.668 1.00 . A A . 4 GLY N 1 1
44 8613 1 1 4 GLY O O 1.036 5.957 -1.674 1.00 . A A . 4 GLY O 1 1
44 8614 1 1 5 ASP C C -1.167 2.999 0.257 1.00 . A A . 5 ASP C 1 1
44 8615 1 1 5 ASP CA C 0.084 3.546 -0.487 1.00 . A A . 5 ASP CA 1 1
44 8616 1 1 5 ASP CB C 1.221 2.486 -0.532 1.00 . A A . 5 ASP CB 1 1
44 8617 1 1 5 ASP CG C 2.386 2.818 -1.486 1.00 . A A . 5 ASP CG 1 1
44 8618 1 1 5 ASP H H 0.504 4.877 1.228 1.00 . A A . 5 ASP H 1 1
44 8619 1 1 5 ASP HA H -0.196 3.776 -1.537 1.00 . A A . 5 ASP HA 1 1
44 8620 1 1 5 ASP HB2 H 1.587 2.273 0.488 1.00 . A A . 5 ASP HB2 1 1
44 8621 1 1 5 ASP HB3 H 0.794 1.524 -0.877 1.00 . A A . 5 ASP HB3 1 1
44 8622 1 1 5 ASP N N 0.515 4.793 0.206 1.00 . A A . 5 ASP N 1 1
44 8623 1 1 5 ASP O O -1.103 2.671 1.447 1.00 . A A . 5 ASP O 1 1
44 8624 1 1 5 ASP OD1 O 2.242 2.643 -2.698 1.00 . A A . 5 ASP OD1 1 1
44 8625 1 1 6 SER C C -3.677 0.842 0.012 1.00 . A A . 6 SER C 1 1
44 8626 1 1 6 SER CA C -3.585 2.394 0.091 1.00 . A A . 6 SER CA 1 1
44 8627 1 1 6 SER CB C -4.760 3.101 -0.626 1.00 . A A . 6 SER CB 1 1
44 8628 1 1 6 SER H H -2.235 3.153 -1.441 1.00 . A A . 6 SER H 1 1
44 8629 1 1 6 SER HA H -3.647 2.715 1.143 1.00 . A A . 6 SER HA 1 1
44 8630 1 1 6 SER HB2 H -4.732 2.924 -1.718 1.00 . A A . 6 SER HB2 1 1
44 8631 1 1 6 SER HB3 H -5.725 2.684 -0.280 1.00 . A A . 6 SER HB3 1 1
44 8632 1 1 6 SER HG H -3.903 4.830 -0.651 1.00 . A A . 6 SER HG 1 1
44 8633 1 1 6 SER N N -2.302 2.887 -0.463 1.00 . A A . 6 SER N 1 1
44 8634 1 1 6 SER O O -4.220 0.267 -0.939 1.00 . A A . 6 SER O 1 1
44 8635 1 1 6 SER OG O -4.761 4.503 -0.367 1.00 . A A . 6 SER OG 1 1
44 8636 1 1 7 GLY C C -1.755 -1.714 1.773 1.00 . A A . 7 GLY C 1 1
44 8637 1 1 7 GLY CA C -3.095 -1.285 1.157 1.00 . A A . 7 GLY CA 1 1
44 8638 1 1 7 GLY H H -2.580 0.810 1.655 1.00 . A A . 7 GLY H 1 1
44 8639 1 1 7 GLY HA2 H -3.922 -1.616 1.813 1.00 . A A . 7 GLY HA2 1 1
44 8640 1 1 7 GLY HA3 H -3.267 -1.788 0.184 1.00 . A A . 7 GLY HA3 1 1
44 8641 1 1 7 GLY N N -3.123 0.191 1.043 1.00 . A A . 7 GLY N 1 1
44 8642 1 1 7 GLY O O -1.618 -1.739 2.999 1.00 . A A . 7 GLY O 1 1
44 8643 1 1 8 LYS C C 1.459 -1.170 1.447 1.00 . A A . 8 LYS C 1 1
44 8644 1 1 8 LYS CA C 0.582 -2.452 1.342 1.00 . A A . 8 LYS CA 1 1
44 8645 1 1 8 LYS CB C 1.145 -3.504 0.349 1.00 . A A . 8 LYS CB 1 1
44 8646 1 1 8 LYS CD C 3.083 -5.161 -0.193 1.00 . A A . 8 LYS CD 1 1
44 8647 1 1 8 LYS CE C 2.289 -6.458 -0.448 1.00 . A A . 8 LYS CE 1 1
44 8648 1 1 8 LYS CG C 2.439 -4.203 0.833 1.00 . A A . 8 LYS CG 1 1
44 8649 1 1 8 LYS H H -1.033 -2.048 -0.074 1.00 . A A . 8 LYS H 1 1
44 8650 1 1 8 LYS HA H 0.489 -2.953 2.319 1.00 . A A . 8 LYS HA 1 1
44 8651 1 1 8 LYS HB2 H 0.379 -4.282 0.167 1.00 . A A . 8 LYS HB2 1 1
44 8652 1 1 8 LYS HB3 H 1.320 -3.033 -0.639 1.00 . A A . 8 LYS HB3 1 1
44 8653 1 1 8 LYS HD2 H 3.254 -4.618 -1.142 1.00 . A A . 8 LYS HD2 1 1
44 8654 1 1 8 LYS HD3 H 4.094 -5.421 0.178 1.00 . A A . 8 LYS HD3 1 1
44 8655 1 1 8 LYS HE2 H 2.121 -6.999 0.504 1.00 . A A . 8 LYS HE2 1 1
44 8656 1 1 8 LYS HE3 H 1.283 -6.225 -0.848 1.00 . A A . 8 LYS HE3 1 1
44 8657 1 1 8 LYS HG2 H 3.188 -3.432 1.094 1.00 . A A . 8 LYS HG2 1 1
44 8658 1 1 8 LYS HG3 H 2.246 -4.741 1.780 1.00 . A A . 8 LYS HG3 1 1
44 8659 1 1 8 LYS HZ1 H 2.488 -8.207 -1.582 1.00 . A A . 8 LYS HZ1 1 1
44 8660 1 1 8 LYS HZ2 H 3.148 -6.880 -2.305 1.00 . A A . 8 LYS HZ2 1 1
44 8661 1 1 8 LYS HZ3 H 3.928 -7.605 -1.048 1.00 . A A . 8 LYS HZ3 1 1
44 8662 1 1 8 LYS N N -0.775 -2.043 0.912 1.00 . A A . 8 LYS N 1 1
44 8663 1 1 8 LYS NZ N 3.001 -7.337 -1.398 1.00 . A A . 8 LYS NZ 1 1
44 8664 1 1 8 LYS O O 1.756 -0.530 0.433 1.00 . A A . 8 LYS O 1 1
44 8665 1 1 9 LEU C C 4.205 0.068 2.729 1.00 . A A . 9 LEU C 1 1
44 8666 1 1 9 LEU CA C 2.699 0.397 2.938 1.00 . A A . 9 LEU CA 1 1
44 8667 1 1 9 LEU CB C 2.391 0.991 4.346 1.00 . A A . 9 LEU CB 1 1
44 8668 1 1 9 LEU CD1 C -0.207 1.139 4.329 1.00 . A A . 9 LEU CD1 1 1
44 8669 1 1 9 LEU CD2 C 1.142 2.644 5.824 1.00 . A A . 9 LEU CD2 1 1
44 8670 1 1 9 LEU CG C 1.129 1.894 4.478 1.00 . A A . 9 LEU CG 1 1
44 8671 1 1 9 LEU H H 1.660 -1.481 3.417 1.00 . A A . 9 LEU H 1 1
44 8672 1 1 9 LEU HA H 2.420 1.194 2.221 1.00 . A A . 9 LEU HA 1 1
44 8673 1 1 9 LEU HB2 H 2.373 0.188 5.110 1.00 . A A . 9 LEU HB2 1 1
44 8674 1 1 9 LEU HB3 H 3.259 1.616 4.637 1.00 . A A . 9 LEU HB3 1 1
44 8675 1 1 9 LEU HD11 H -1.076 1.807 4.475 1.00 . A A . 9 LEU HD11 1 1
44 8676 1 1 9 LEU HD12 H -0.323 0.709 3.317 1.00 . A A . 9 LEU HD12 1 1
44 8677 1 1 9 LEU HD13 H -0.302 0.310 5.053 1.00 . A A . 9 LEU HD13 1 1
44 8678 1 1 9 LEU HD21 H 1.100 1.952 6.687 1.00 . A A . 9 LEU HD21 1 1
44 8679 1 1 9 LEU HD22 H 2.055 3.258 5.941 1.00 . A A . 9 LEU HD22 1 1
44 8680 1 1 9 LEU HD23 H 0.284 3.335 5.917 1.00 . A A . 9 LEU HD23 1 1
44 8681 1 1 9 LEU HG H 1.170 2.661 3.680 1.00 . A A . 9 LEU HG 1 1
44 8682 1 1 9 LEU N N 1.873 -0.812 2.677 1.00 . A A . 9 LEU N 1 1
44 8683 1 1 9 LEU O O 4.926 -0.316 3.655 1.00 . A A . 9 LEU O 1 1
44 8684 1 1 10 ILE C C 6.411 0.936 -0.133 1.00 . A A . 10 ILE C 1 1
44 8685 1 1 10 ILE CA C 6.044 -0.027 1.043 1.00 . A A . 10 ILE CA 1 1
44 8686 1 1 10 ILE CB C 6.386 -1.557 0.856 1.00 . A A . 10 ILE CB 1 1
44 8687 1 1 10 ILE CD1 C 8.693 -1.506 2.071 1.00 . A A . 10 ILE CD1 1 1
44 8688 1 1 10 ILE CG1 C 7.911 -1.856 0.796 1.00 . A A . 10 ILE CG1 1 1
44 8689 1 1 10 ILE CG2 C 5.689 -2.274 -0.330 1.00 . A A . 10 ILE CG2 1 1
44 8690 1 1 10 ILE H H 3.884 0.488 0.831 1.00 . A A . 10 ILE H 1 1
44 8691 1 1 10 ILE HA H 6.675 0.308 1.888 1.00 . A A . 10 ILE HA 1 1
44 8692 1 1 10 ILE HB H 6.016 -2.075 1.763 1.00 . A A . 10 ILE HB 1 1
44 8693 1 1 10 ILE HD11 H 8.738 -0.415 2.243 1.00 . A A . 10 ILE HD11 1 1
44 8694 1 1 10 ILE HD12 H 8.237 -1.967 2.967 1.00 . A A . 10 ILE HD12 1 1
44 8695 1 1 10 ILE HD13 H 9.736 -1.863 2.007 1.00 . A A . 10 ILE HD13 1 1
44 8696 1 1 10 ILE HG12 H 8.071 -2.934 0.601 1.00 . A A . 10 ILE HG12 1 1
44 8697 1 1 10 ILE HG13 H 8.370 -1.338 -0.069 1.00 . A A . 10 ILE HG13 1 1
44 8698 1 1 10 ILE HG21 H 5.826 -3.372 -0.277 1.00 . A A . 10 ILE HG21 1 1
44 8699 1 1 10 ILE HG22 H 4.600 -2.093 -0.347 1.00 . A A . 10 ILE HG22 1 1
44 8700 1 1 10 ILE HG23 H 6.089 -1.962 -1.313 1.00 . A A . 10 ILE HG23 1 1
44 8701 1 1 10 ILE N N 4.637 0.212 1.467 1.00 . A A . 10 ILE N 1 1
44 8702 1 1 10 ILE O O 6.537 0.524 -1.289 1.00 . A A . 10 ILE O 1 1
44 8703 1 1 11 . C C 8.299 3.901 -0.287 1.00 . A A . 11 DAB C 1 1
44 8704 1 1 11 . CA C 6.958 3.281 -0.802 1.00 . A A . 11 DAB CA 1 1
44 8705 1 1 11 . CB C 5.820 4.334 -0.964 1.00 . A A . 11 DAB CB 1 1
44 8706 1 1 11 . CG C 4.581 3.893 -1.776 1.00 . A A . 11 DAB CG 1 1
44 8707 1 1 11 . H H 6.404 2.465 1.170 1.00 . A A . 11 DAB H 1 1
44 8708 1 1 11 . HA H 7.108 2.863 -1.820 1.00 . A A . 11 DAB HA 1 1
44 8709 1 1 11 . HB2 H 5.525 4.752 0.019 1.00 . A A . 11 DAB HB2 1 1
44 8710 1 1 11 . HB3 H 6.248 5.201 -1.502 1.00 . A A . 11 DAB HB3 1 1
44 8711 1 1 11 . HD2 H 3.497 3.417 0.080 1.00 . A A . 11 DAB HD2 1 1
44 8712 1 1 11 . HG2 H 4.172 4.780 -2.300 1.00 . A A . 11 DAB HG2 1 1
44 8713 1 1 11 . HG3 H 4.873 3.191 -2.581 1.00 . A A . 11 DAB HG3 1 1
44 8714 1 1 11 . N N 6.580 2.235 0.185 1.00 . A A . 11 DAB N 1 1
44 8715 1 1 11 . ND N 3.505 3.320 -0.940 1.00 . A A . 11 DAB ND 1 1
44 8716 1 1 11 . O O 8.286 5.009 0.258 1.00 . A A . 11 DAB O 1 1
44 8717 1 1 12 THR C C 11.212 5.027 -0.705 1.00 . A A . 12 THR C 1 1
44 8718 1 1 12 THR CA C 10.791 3.705 0.010 1.00 . A A . 12 THR CA 1 1
44 8719 1 1 12 THR CB C 11.866 2.578 -0.105 1.00 . A A . 12 THR CB 1 1
44 8720 1 1 12 THR CG2 C 13.204 2.918 0.578 1.00 . A A . 12 THR CG2 1 1
44 8721 1 1 12 THR H H 9.364 2.219 -0.707 1.00 . A A . 12 THR H 1 1
44 8722 1 1 12 THR HA H 10.682 3.895 1.096 1.00 . A A . 12 THR HA 1 1
44 8723 1 1 12 THR HB H 12.074 2.370 -1.173 1.00 . A A . 12 THR HB 1 1
44 8724 1 1 12 THR HG1 H 11.360 1.549 1.444 1.00 . A A . 12 THR HG1 1 1
44 8725 1 1 12 THR HG21 H 13.923 2.083 0.489 1.00 . A A . 12 THR HG21 1 1
44 8726 1 1 12 THR HG22 H 13.685 3.804 0.124 1.00 . A A . 12 THR HG22 1 1
44 8727 1 1 12 THR HG23 H 13.075 3.129 1.656 1.00 . A A . 12 THR HG23 1 1
44 8728 1 1 12 THR N N 9.460 3.212 -0.466 1.00 . A A . 12 THR N 1 1
44 8729 1 1 12 THR O O 11.607 5.032 -1.875 1.00 . A A . 12 THR O 1 1
44 8730 1 1 12 THR OG1 O 11.403 1.373 0.502 1.00 . A A . 12 THR OG1 1 1
44 8731 1 1 13 THR C C 12.176 8.264 0.695 1.00 . A A . 13 THR C 1 1
44 8732 1 1 13 THR CA C 11.423 7.503 -0.436 1.00 . A A . 13 THR CA 1 1
44 8733 1 1 13 THR CB C 10.121 8.265 -0.836 1.00 . A A . 13 THR CB 1 1
44 8734 1 1 13 THR CG2 C 9.453 7.782 -2.134 1.00 . A A . 13 THR CG2 1 1
44 8735 1 1 13 THR H H 10.668 5.998 0.960 1.00 . A A . 13 THR H 1 1
44 8736 1 1 13 THR HA H 12.076 7.447 -1.331 1.00 . A A . 13 THR HA 1 1
44 8737 1 1 13 THR HB H 10.380 9.327 -0.988 1.00 . A A . 13 THR HB 1 1
44 8738 1 1 13 THR HG1 H 8.835 7.297 0.223 1.00 . A A . 13 THR HG1 1 1
44 8739 1 1 13 THR HG21 H 9.104 6.735 -2.053 1.00 . A A . 13 THR HG21 1 1
44 8740 1 1 13 THR HG22 H 8.571 8.400 -2.383 1.00 . A A . 13 THR HG22 1 1
44 8741 1 1 13 THR HG23 H 10.145 7.835 -2.994 1.00 . A A . 13 THR HG23 1 1
44 8742 1 1 13 THR N N 11.108 6.135 0.046 1.00 . A A . 13 THR N 1 1
44 8743 1 1 13 THR O O 11.741 8.280 1.854 1.00 . A A . 13 THR O 1 1
44 8744 1 1 13 THR OG1 O 9.147 8.206 0.204 1.00 . A A . 13 THR OG1 1 1
44 8745 1 1 14 ALA C C 13.539 11.105 1.587 1.00 . A A . 14 ALA C 1 1
44 8746 1 1 14 ALA CA C 14.116 9.698 1.302 1.00 . A A . 14 ALA CA 1 1
44 8747 1 1 14 ALA CB C 15.564 9.763 0.781 1.00 . A A . 14 ALA CB 1 1
44 8748 1 1 14 ALA H H 13.567 8.811 -0.645 1.00 . A A . 14 ALA H 1 1
44 8749 1 1 14 ALA HXT H 13.685 11.400 -0.330 1.00 . A A . 14 ALA HXT 1 1
44 8750 1 1 14 ALA HA H 14.153 9.153 2.266 1.00 . A A . 14 ALA HA 1 1
44 8751 1 1 14 ALA HB1 H 15.997 8.755 0.645 1.00 . A A . 14 ALA HB1 1 1
44 8752 1 1 14 ALA HB2 H 15.642 10.287 -0.192 1.00 . A A . 14 ALA HB2 1 1
44 8753 1 1 14 ALA HB3 H 16.225 10.296 1.490 1.00 . A A . 14 ALA HB3 1 1
44 8754 1 1 14 ALA N N 13.293 8.924 0.338 1.00 . A A . 14 ALA N 1 1
44 8755 1 1 14 ALA O O 13.233 11.486 2.716 1.00 . A A . 14 ALA O 1 1
44 8756 1 1 14 ALA OXT O 13.402 11.874 0.455 1.00 . A A . 14 ALA OXT 1 1
45 8757 1 1 1 ACE C C 7.393 11.682 -4.326 1.00 . A A . 1 ACE C 1 1
45 8758 1 1 1 ACE CH3 C 8.667 12.456 -4.002 1.00 . A A . 1 ACE CH3 1 1
45 8759 1 1 1 ACE H1 H 9.286 12.616 -4.904 1.00 . A A . 1 ACE H1 1 1
45 8760 1 1 1 ACE H2 H 8.431 13.453 -3.585 1.00 . A A . 1 ACE H2 1 1
45 8761 1 1 1 ACE H3 H 9.284 11.925 -3.253 1.00 . A A . 1 ACE H3 1 1
45 8762 1 1 1 ACE O O 6.286 12.176 -4.102 1.00 . A A . 1 ACE O 1 1
45 8763 1 1 2 ILE C C 5.914 8.849 -3.942 1.00 . A A . 2 ILE C 1 1
45 8764 1 1 2 ILE CA C 6.454 9.554 -5.223 1.00 . A A . 2 ILE CA 1 1
45 8765 1 1 2 ILE CB C 6.842 8.543 -6.369 1.00 . A A . 2 ILE CB 1 1
45 8766 1 1 2 ILE CD1 C 6.765 10.255 -8.385 1.00 . A A . 2 ILE CD1 1 1
45 8767 1 1 2 ILE CG1 C 7.541 9.168 -7.618 1.00 . A A . 2 ILE CG1 1 1
45 8768 1 1 2 ILE CG2 C 5.645 7.671 -6.833 1.00 . A A . 2 ILE CG2 1 1
45 8769 1 1 2 ILE H H 8.548 10.233 -5.056 1.00 . A A . 2 ILE H 1 1
45 8770 1 1 2 ILE HA H 5.666 10.201 -5.638 1.00 . A A . 2 ILE HA 1 1
45 8771 1 1 2 ILE HB H 7.574 7.826 -5.945 1.00 . A A . 2 ILE HB 1 1
45 8772 1 1 2 ILE HD11 H 7.351 10.627 -9.246 1.00 . A A . 2 ILE HD11 1 1
45 8773 1 1 2 ILE HD12 H 5.807 9.876 -8.785 1.00 . A A . 2 ILE HD12 1 1
45 8774 1 1 2 ILE HD13 H 6.539 11.128 -7.746 1.00 . A A . 2 ILE HD13 1 1
45 8775 1 1 2 ILE HG12 H 8.516 9.592 -7.312 1.00 . A A . 2 ILE HG12 1 1
45 8776 1 1 2 ILE HG13 H 7.813 8.363 -8.328 1.00 . A A . 2 ILE HG13 1 1
45 8777 1 1 2 ILE HG21 H 5.939 6.951 -7.620 1.00 . A A . 2 ILE HG21 1 1
45 8778 1 1 2 ILE HG22 H 5.227 7.069 -6.006 1.00 . A A . 2 ILE HG22 1 1
45 8779 1 1 2 ILE HG23 H 4.817 8.281 -7.239 1.00 . A A . 2 ILE HG23 1 1
45 8780 1 1 2 ILE N N 7.577 10.456 -4.838 1.00 . A A . 2 ILE N 1 1
45 8781 1 1 2 ILE O O 6.637 8.073 -3.304 1.00 . A A . 2 ILE O 1 1
45 8782 1 1 3 TRP C C 2.481 8.331 -2.606 1.00 . A A . 3 TRP C 1 1
45 8783 1 1 3 TRP CA C 4.009 8.528 -2.384 1.00 . A A . 3 TRP CA 1 1
45 8784 1 1 3 TRP CB C 4.318 9.391 -1.116 1.00 . A A . 3 TRP CB 1 1
45 8785 1 1 3 TRP CD1 C 6.301 8.360 0.219 1.00 . A A . 3 TRP CD1 1 1
45 8786 1 1 3 TRP CD2 C 4.282 7.784 0.960 1.00 . A A . 3 TRP CD2 1 1
45 8787 1 1 3 TRP CE2 C 5.275 7.129 1.732 1.00 . A A . 3 TRP CE2 1 1
45 8788 1 1 3 TRP CE3 C 2.906 7.517 1.182 1.00 . A A . 3 TRP CE3 1 1
45 8789 1 1 3 TRP CG C 4.923 8.567 0.020 1.00 . A A . 3 TRP CG 1 1
45 8790 1 1 3 TRP CH2 C 3.539 5.962 2.945 1.00 . A A . 3 TRP CH2 1 1
45 8791 1 1 3 TRP CZ2 C 4.898 6.200 2.731 1.00 . A A . 3 TRP CZ2 1 1
45 8792 1 1 3 TRP CZ3 C 2.558 6.608 2.182 1.00 . A A . 3 TRP CZ3 1 1
45 8793 1 1 3 TRP H H 4.132 9.759 -4.208 1.00 . A A . 3 TRP H 1 1
45 8794 1 1 3 TRP HA H 4.469 7.527 -2.233 1.00 . A A . 3 TRP HA 1 1
45 8795 1 1 3 TRP HB2 H 5.016 10.221 -1.347 1.00 . A A . 3 TRP HB2 1 1
45 8796 1 1 3 TRP HB3 H 3.418 9.917 -0.745 1.00 . A A . 3 TRP HB3 1 1
45 8797 1 1 3 TRP HD1 H 7.066 8.771 -0.428 1.00 . A A . 3 TRP HD1 1 1
45 8798 1 1 3 TRP HE1 H 7.447 7.107 1.606 1.00 . A A . 3 TRP HE1 1 1
45 8799 1 1 3 TRP HE3 H 2.142 7.994 0.585 1.00 . A A . 3 TRP HE3 1 1
45 8800 1 1 3 TRP HH2 H 3.235 5.266 3.713 1.00 . A A . 3 TRP HH2 1 1
45 8801 1 1 3 TRP HZ2 H 5.645 5.680 3.314 1.00 . A A . 3 TRP HZ2 1 1
45 8802 1 1 3 TRP HZ3 H 1.515 6.394 2.364 1.00 . A A . 3 TRP HZ3 1 1
45 8803 1 1 3 TRP N N 4.641 9.120 -3.588 1.00 . A A . 3 TRP N 1 1
45 8804 1 1 3 TRP NE1 N 6.544 7.480 1.291 1.00 . A A . 3 TRP NE1 1 1
45 8805 1 1 3 TRP O O 1.703 9.291 -2.585 1.00 . A A . 3 TRP O 1 1
45 8806 1 1 4 GLY C C 0.494 5.232 -2.583 1.00 . A A . 4 GLY C 1 1
45 8807 1 1 4 GLY CA C 0.651 6.699 -3.014 1.00 . A A . 4 GLY CA 1 1
45 8808 1 1 4 GLY H H 2.822 6.382 -2.925 1.00 . A A . 4 GLY H 1 1
45 8809 1 1 4 GLY HA2 H -0.039 7.356 -2.445 1.00 . A A . 4 GLY HA2 1 1
45 8810 1 1 4 GLY HA3 H 0.372 6.813 -4.079 1.00 . A A . 4 GLY HA3 1 1
45 8811 1 1 4 GLY N N 2.071 7.071 -2.816 1.00 . A A . 4 GLY N 1 1
45 8812 1 1 4 GLY O O 0.604 4.334 -3.421 1.00 . A A . 4 GLY O 1 1
45 8813 1 1 5 ASP C C -1.207 3.515 0.094 1.00 . A A . 5 ASP C 1 1
45 8814 1 1 5 ASP CA C 0.123 3.641 -0.700 1.00 . A A . 5 ASP CA 1 1
45 8815 1 1 5 ASP CB C 1.350 3.324 0.209 1.00 . A A . 5 ASP CB 1 1
45 8816 1 1 5 ASP CG C 2.683 3.121 -0.546 1.00 . A A . 5 ASP CG 1 1
45 8817 1 1 5 ASP H H 0.180 5.852 -0.699 1.00 . A A . 5 ASP H 1 1
45 8818 1 1 5 ASP HA H 0.128 2.881 -1.510 1.00 . A A . 5 ASP HA 1 1
45 8819 1 1 5 ASP HB2 H 1.458 4.086 1.006 1.00 . A A . 5 ASP HB2 1 1
45 8820 1 1 5 ASP HB3 H 1.143 2.388 0.759 1.00 . A A . 5 ASP HB3 1 1
45 8821 1 1 5 ASP N N 0.253 5.007 -1.277 1.00 . A A . 5 ASP N 1 1
45 8822 1 1 5 ASP O O -1.479 4.294 1.013 1.00 . A A . 5 ASP O 1 1
45 8823 1 1 5 ASP OD1 O 2.963 2.013 -1.009 1.00 . A A . 5 ASP OD1 1 1
45 8824 1 1 6 SER C C -3.369 0.661 0.506 1.00 . A A . 6 SER C 1 1
45 8825 1 1 6 SER CA C -3.319 2.206 0.354 1.00 . A A . 6 SER CA 1 1
45 8826 1 1 6 SER CB C -4.484 2.789 -0.477 1.00 . A A . 6 SER CB 1 1
45 8827 1 1 6 SER H H -1.635 1.873 -0.975 1.00 . A A . 6 SER H 1 1
45 8828 1 1 6 SER HA H -3.345 2.678 1.348 1.00 . A A . 6 SER HA 1 1
45 8829 1 1 6 SER HB2 H -4.348 3.876 -0.623 1.00 . A A . 6 SER HB2 1 1
45 8830 1 1 6 SER HB3 H -4.517 2.344 -1.490 1.00 . A A . 6 SER HB3 1 1
45 8831 1 1 6 SER HG H -6.405 2.947 -0.383 1.00 . A A . 6 SER HG 1 1
45 8832 1 1 6 SER N N -2.019 2.512 -0.282 1.00 . A A . 6 SER N 1 1
45 8833 1 1 6 SER O O -3.560 -0.069 -0.474 1.00 . A A . 6 SER O 1 1
45 8834 1 1 6 SER OG O -5.727 2.567 0.182 1.00 . A A . 6 SER OG 1 1
45 8835 1 1 7 GLY C C -1.689 -1.732 2.223 1.00 . A A . 7 GLY C 1 1
45 8836 1 1 7 GLY CA C -3.150 -1.278 2.045 1.00 . A A . 7 GLY CA 1 1
45 8837 1 1 7 GLY H H -2.968 0.883 2.457 1.00 . A A . 7 GLY H 1 1
45 8838 1 1 7 GLY HA2 H -3.707 -1.462 2.984 1.00 . A A . 7 GLY HA2 1 1
45 8839 1 1 7 GLY HA3 H -3.669 -1.886 1.277 1.00 . A A . 7 GLY HA3 1 1
45 8840 1 1 7 GLY N N -3.177 0.174 1.746 1.00 . A A . 7 GLY N 1 1
45 8841 1 1 7 GLY O O -1.209 -1.849 3.354 1.00 . A A . 7 GLY O 1 1
45 8842 1 1 8 LYS C C 1.300 -1.076 1.176 1.00 . A A . 8 LYS C 1 1
45 8843 1 1 8 LYS CA C 0.435 -2.371 1.086 1.00 . A A . 8 LYS CA 1 1
45 8844 1 1 8 LYS CB C 0.727 -3.213 -0.185 1.00 . A A . 8 LYS CB 1 1
45 8845 1 1 8 LYS CD C 2.481 -4.622 -1.502 1.00 . A A . 8 LYS CD 1 1
45 8846 1 1 8 LYS CE C 1.681 -5.915 -1.754 1.00 . A A . 8 LYS CE 1 1
45 8847 1 1 8 LYS CG C 2.120 -3.888 -0.193 1.00 . A A . 8 LYS CG 1 1
45 8848 1 1 8 LYS H H -1.514 -1.856 0.227 1.00 . A A . 8 LYS H 1 1
45 8849 1 1 8 LYS HA H 0.600 -3.027 1.955 1.00 . A A . 8 LYS HA 1 1
45 8850 1 1 8 LYS HB2 H -0.043 -4.004 -0.282 1.00 . A A . 8 LYS HB2 1 1
45 8851 1 1 8 LYS HB3 H 0.611 -2.583 -1.088 1.00 . A A . 8 LYS HB3 1 1
45 8852 1 1 8 LYS HD2 H 2.370 -3.925 -2.355 1.00 . A A . 8 LYS HD2 1 1
45 8853 1 1 8 LYS HD3 H 3.562 -4.864 -1.466 1.00 . A A . 8 LYS HD3 1 1
45 8854 1 1 8 LYS HE2 H 1.796 -6.610 -0.899 1.00 . A A . 8 LYS HE2 1 1
45 8855 1 1 8 LYS HE3 H 0.598 -5.695 -1.823 1.00 . A A . 8 LYS HE3 1 1
45 8856 1 1 8 LYS HG2 H 2.892 -3.115 -0.015 1.00 . A A . 8 LYS HG2 1 1
45 8857 1 1 8 LYS HG3 H 2.211 -4.580 0.666 1.00 . A A . 8 LYS HG3 1 1
45 8858 1 1 8 LYS HZ1 H 1.604 -7.444 -3.183 1.00 . A A . 8 LYS HZ1 1 1
45 8859 1 1 8 LYS HZ2 H 2.005 -5.974 -3.817 1.00 . A A . 8 LYS HZ2 1 1
45 8860 1 1 8 LYS HZ3 H 3.120 -6.833 -2.959 1.00 . A A . 8 LYS HZ3 1 1
45 8861 1 1 8 LYS N N -0.990 -1.969 1.095 1.00 . A A . 8 LYS N 1 1
45 8862 1 1 8 LYS NZ N 2.126 -6.580 -2.996 1.00 . A A . 8 LYS NZ 1 1
45 8863 1 1 8 LYS O O 1.304 -0.257 0.250 1.00 . A A . 8 LYS O 1 1
45 8864 1 1 9 LEU C C 4.353 -0.076 2.242 1.00 . A A . 9 LEU C 1 1
45 8865 1 1 9 LEU CA C 2.875 0.281 2.548 1.00 . A A . 9 LEU CA 1 1
45 8866 1 1 9 LEU CB C 2.611 0.803 3.993 1.00 . A A . 9 LEU CB 1 1
45 8867 1 1 9 LEU CD1 C 2.402 2.743 5.628 1.00 . A A . 9 LEU CD1 1 1
45 8868 1 1 9 LEU CD2 C 4.551 2.504 4.348 1.00 . A A . 9 LEU CD2 1 1
45 8869 1 1 9 LEU CG C 3.027 2.273 4.298 1.00 . A A . 9 LEU CG 1 1
45 8870 1 1 9 LEU H H 2.042 -1.715 2.926 1.00 . A A . 9 LEU H 1 1
45 8871 1 1 9 LEU HA H 2.563 1.108 1.880 1.00 . A A . 9 LEU HA 1 1
45 8872 1 1 9 LEU HB2 H 1.521 0.735 4.186 1.00 . A A . 9 LEU HB2 1 1
45 8873 1 1 9 LEU HB3 H 3.061 0.117 4.738 1.00 . A A . 9 LEU HB3 1 1
45 8874 1 1 9 LEU HD11 H 2.636 3.803 5.839 1.00 . A A . 9 LEU HD11 1 1
45 8875 1 1 9 LEU HD12 H 1.299 2.664 5.611 1.00 . A A . 9 LEU HD12 1 1
45 8876 1 1 9 LEU HD13 H 2.760 2.149 6.489 1.00 . A A . 9 LEU HD13 1 1
45 8877 1 1 9 LEU HD21 H 5.052 1.819 5.059 1.00 . A A . 9 LEU HD21 1 1
45 8878 1 1 9 LEU HD22 H 5.023 2.356 3.360 1.00 . A A . 9 LEU HD22 1 1
45 8879 1 1 9 LEU HD23 H 4.805 3.535 4.655 1.00 . A A . 9 LEU HD23 1 1
45 8880 1 1 9 LEU HG H 2.612 2.918 3.501 1.00 . A A . 9 LEU HG 1 1
45 8881 1 1 9 LEU N N 2.020 -0.907 2.301 1.00 . A A . 9 LEU N 1 1
45 8882 1 1 9 LEU O O 5.090 -0.570 3.102 1.00 . A A . 9 LEU O 1 1
45 8883 1 1 10 ILE C C 6.611 1.002 -0.540 1.00 . A A . 10 ILE C 1 1
45 8884 1 1 10 ILE CA C 6.152 -0.069 0.510 1.00 . A A . 10 ILE CA 1 1
45 8885 1 1 10 ILE CB C 6.409 -1.588 0.157 1.00 . A A . 10 ILE CB 1 1
45 8886 1 1 10 ILE CD1 C 8.705 -1.779 1.390 1.00 . A A . 10 ILE CD1 1 1
45 8887 1 1 10 ILE CG1 C 7.913 -1.984 0.089 1.00 . A A . 10 ILE CG1 1 1
45 8888 1 1 10 ILE CG2 C 5.698 -2.108 -1.120 1.00 . A A . 10 ILE CG2 1 1
45 8889 1 1 10 ILE H H 4.003 0.548 0.399 1.00 . A A . 10 ILE H 1 1
45 8890 1 1 10 ILE HA H 6.803 0.146 1.380 1.00 . A A . 10 ILE HA 1 1
45 8891 1 1 10 ILE HB H 5.987 -2.184 0.989 1.00 . A A . 10 ILE HB 1 1
45 8892 1 1 10 ILE HD11 H 8.203 -2.258 2.251 1.00 . A A . 10 ILE HD11 1 1
45 8893 1 1 10 ILE HD12 H 9.718 -2.210 1.309 1.00 . A A . 10 ILE HD12 1 1
45 8894 1 1 10 ILE HD13 H 8.832 -0.707 1.630 1.00 . A A . 10 ILE HD13 1 1
45 8895 1 1 10 ILE HG12 H 7.998 -3.054 -0.182 1.00 . A A . 10 ILE HG12 1 1
45 8896 1 1 10 ILE HG13 H 8.417 -1.441 -0.733 1.00 . A A . 10 ILE HG13 1 1
45 8897 1 1 10 ILE HG21 H 5.779 -3.209 -1.211 1.00 . A A . 10 ILE HG21 1 1
45 8898 1 1 10 ILE HG22 H 4.619 -1.870 -1.124 1.00 . A A . 10 ILE HG22 1 1
45 8899 1 1 10 ILE HG23 H 6.128 -1.688 -2.047 1.00 . A A . 10 ILE HG23 1 1
45 8900 1 1 10 ILE N N 4.756 0.174 0.985 1.00 . A A . 10 ILE N 1 1
45 8901 1 1 10 ILE O O 7.061 0.661 -1.638 1.00 . A A . 10 ILE O 1 1
45 8902 1 1 11 . C C 8.426 3.908 -0.832 1.00 . A A . 11 DAB C 1 1
45 8903 1 1 11 . CA C 6.959 3.425 -1.072 1.00 . A A . 11 DAB CA 1 1
45 8904 1 1 11 . CB C 5.936 4.596 -1.072 1.00 . A A . 11 DAB CB 1 1
45 8905 1 1 11 . CG C 4.554 4.272 -1.691 1.00 . A A . 11 DAB CG 1 1
45 8906 1 1 11 . H H 5.998 2.457 0.682 1.00 . A A . 11 DAB H 1 1
45 8907 1 1 11 . HA H 6.957 3.057 -2.118 1.00 . A A . 11 DAB HA 1 1
45 8908 1 1 11 . HB2 H 5.831 5.029 -0.062 1.00 . A A . 11 DAB HB2 1 1
45 8909 1 1 11 . HB3 H 6.355 5.429 -1.672 1.00 . A A . 11 DAB HB3 1 1
45 8910 1 1 11 . HD2 H 3.087 5.054 -0.254 1.00 . A A . 11 DAB HD2 1 1
45 8911 1 1 11 . HG2 H 4.293 5.076 -2.404 1.00 . A A . 11 DAB HG2 1 1
45 8912 1 1 11 . HG3 H 4.604 3.367 -2.328 1.00 . A A . 11 DAB HG3 1 1
45 8913 1 1 11 . N N 6.539 2.302 -0.177 1.00 . A A . 11 DAB N 1 1
45 8914 1 1 11 . ND N 3.457 4.207 -0.698 1.00 . A A . 11 DAB ND 1 1
45 8915 1 1 11 . O O 9.114 4.154 -1.828 1.00 . A A . 11 DAB O 1 1
45 8916 1 1 12 THR C C 11.207 3.227 0.792 1.00 . A A . 12 THR C 1 1
45 8917 1 1 12 THR CA C 10.317 4.503 0.698 1.00 . A A . 12 THR CA 1 1
45 8918 1 1 12 THR CB C 10.411 5.428 1.954 1.00 . A A . 12 THR CB 1 1
45 8919 1 1 12 THR CG2 C 11.803 6.056 2.154 1.00 . A A . 12 THR CG2 1 1
45 8920 1 1 12 THR H H 8.348 3.722 1.190 1.00 . A A . 12 THR H 1 1
45 8921 1 1 12 THR HA H 10.639 5.126 -0.150 1.00 . A A . 12 THR HA 1 1
45 8922 1 1 12 THR HB H 10.169 4.857 2.872 1.00 . A A . 12 THR HB 1 1
45 8923 1 1 12 THR HG1 H 9.685 7.091 2.590 1.00 . A A . 12 THR HG1 1 1
45 8924 1 1 12 THR HG21 H 11.828 6.708 3.046 1.00 . A A . 12 THR HG21 1 1
45 8925 1 1 12 THR HG22 H 12.585 5.286 2.300 1.00 . A A . 12 THR HG22 1 1
45 8926 1 1 12 THR HG23 H 12.105 6.671 1.287 1.00 . A A . 12 THR HG23 1 1
45 8927 1 1 12 THR N N 8.924 4.062 0.423 1.00 . A A . 12 THR N 1 1
45 8928 1 1 12 THR O O 11.299 2.595 1.851 1.00 . A A . 12 THR O 1 1
45 8929 1 1 12 THR OG1 O 9.493 6.511 1.849 1.00 . A A . 12 THR OG1 1 1
45 8930 1 1 13 THR C C 14.212 2.118 -0.416 1.00 . A A . 13 THR C 1 1
45 8931 1 1 13 THR CA C 12.726 1.659 -0.421 1.00 . A A . 13 THR CA 1 1
45 8932 1 1 13 THR CB C 12.363 0.777 -1.657 1.00 . A A . 13 THR CB 1 1
45 8933 1 1 13 THR CG2 C 10.988 0.092 -1.565 1.00 . A A . 13 THR CG2 1 1
45 8934 1 1 13 THR H H 11.646 3.437 -1.156 1.00 . A A . 13 THR H 1 1
45 8935 1 1 13 THR HA H 12.559 1.004 0.459 1.00 . A A . 13 THR HA 1 1
45 8936 1 1 13 THR HB H 13.118 -0.030 -1.733 1.00 . A A . 13 THR HB 1 1
45 8937 1 1 13 THR HG1 H 12.150 0.918 -3.567 1.00 . A A . 13 THR HG1 1 1
45 8938 1 1 13 THR HG21 H 10.161 0.827 -1.528 1.00 . A A . 13 THR HG21 1 1
45 8939 1 1 13 THR HG22 H 10.802 -0.562 -2.437 1.00 . A A . 13 THR HG22 1 1
45 8940 1 1 13 THR HG23 H 10.907 -0.540 -0.663 1.00 . A A . 13 THR HG23 1 1
45 8941 1 1 13 THR N N 11.849 2.861 -0.332 1.00 . A A . 13 THR N 1 1
45 8942 1 1 13 THR O O 14.732 2.606 -1.426 1.00 . A A . 13 THR O 1 1
45 8943 1 1 13 THR OG1 O 12.405 1.527 -2.870 1.00 . A A . 13 THR OG1 1 1
45 8944 1 1 14 ALA C C 17.288 1.229 0.451 1.00 . A A . 14 ALA C 1 1
45 8945 1 1 14 ALA CA C 16.313 2.342 0.904 1.00 . A A . 14 ALA CA 1 1
45 8946 1 1 14 ALA CB C 16.545 2.756 2.369 1.00 . A A . 14 ALA CB 1 1
45 8947 1 1 14 ALA H H 14.329 1.588 1.515 1.00 . A A . 14 ALA H 1 1
45 8948 1 1 14 ALA HXT H 16.420 0.116 1.790 1.00 . A A . 14 ALA HXT 1 1
45 8949 1 1 14 ALA HA H 16.524 3.238 0.288 1.00 . A A . 14 ALA HA 1 1
45 8950 1 1 14 ALA HB1 H 15.892 3.599 2.664 1.00 . A A . 14 ALA HB1 1 1
45 8951 1 1 14 ALA HB2 H 16.356 1.930 3.080 1.00 . A A . 14 ALA HB2 1 1
45 8952 1 1 14 ALA HB3 H 17.586 3.093 2.533 1.00 . A A . 14 ALA HB3 1 1
45 8953 1 1 14 ALA N N 14.890 1.952 0.737 1.00 . A A . 14 ALA N 1 1
45 8954 1 1 14 ALA O O 18.122 1.394 -0.438 1.00 . A A . 14 ALA O 1 1
45 8955 1 1 14 ALA OXT O 17.125 0.053 1.142 1.00 . A A . 14 ALA OXT 1 1
46 8956 1 1 1 ACE C C 8.269 10.470 0.186 1.00 . A A . 1 ACE C 1 1
46 8957 1 1 1 ACE CH3 C 9.771 10.372 -0.060 1.00 . A A . 1 ACE CH3 1 1
46 8958 1 1 1 ACE H1 H 10.053 9.382 -0.463 1.00 . A A . 1 ACE H1 1 1
46 8959 1 1 1 ACE H2 H 10.112 11.144 -0.774 1.00 . A A . 1 ACE H2 1 1
46 8960 1 1 1 ACE H3 H 10.337 10.517 0.878 1.00 . A A . 1 ACE H3 1 1
46 8961 1 1 1 ACE O O 7.834 10.734 1.309 1.00 . A A . 1 ACE O 1 1
46 8962 1 1 2 ILE C C 5.464 8.955 -0.208 1.00 . A A . 2 ILE C 1 1
46 8963 1 1 2 ILE CA C 6.000 10.286 -0.833 1.00 . A A . 2 ILE CA 1 1
46 8964 1 1 2 ILE CB C 5.358 10.601 -2.238 1.00 . A A . 2 ILE CB 1 1
46 8965 1 1 2 ILE CD1 C 5.897 13.191 -2.298 1.00 . A A . 2 ILE CD1 1 1
46 8966 1 1 2 ILE CG1 C 5.958 11.823 -3.003 1.00 . A A . 2 ILE CG1 1 1
46 8967 1 1 2 ILE CG2 C 3.814 10.745 -2.169 1.00 . A A . 2 ILE CG2 1 1
46 8968 1 1 2 ILE H H 8.003 10.156 -1.762 1.00 . A A . 2 ILE H 1 1
46 8969 1 1 2 ILE HA H 5.726 11.146 -0.196 1.00 . A A . 2 ILE HA 1 1
46 8970 1 1 2 ILE HB H 5.538 9.724 -2.891 1.00 . A A . 2 ILE HB 1 1
46 8971 1 1 2 ILE HD11 H 6.347 13.982 -2.927 1.00 . A A . 2 ILE HD11 1 1
46 8972 1 1 2 ILE HD12 H 4.858 13.501 -2.083 1.00 . A A . 2 ILE HD12 1 1
46 8973 1 1 2 ILE HD13 H 6.449 13.187 -1.340 1.00 . A A . 2 ILE HD13 1 1
46 8974 1 1 2 ILE HG12 H 7.014 11.611 -3.251 1.00 . A A . 2 ILE HG12 1 1
46 8975 1 1 2 ILE HG13 H 5.466 11.915 -3.991 1.00 . A A . 2 ILE HG13 1 1
46 8976 1 1 2 ILE HG21 H 3.372 10.941 -3.164 1.00 . A A . 2 ILE HG21 1 1
46 8977 1 1 2 ILE HG22 H 3.329 9.824 -1.794 1.00 . A A . 2 ILE HG22 1 1
46 8978 1 1 2 ILE HG23 H 3.500 11.569 -1.503 1.00 . A A . 2 ILE HG23 1 1
46 8979 1 1 2 ILE N N 7.491 10.230 -0.881 1.00 . A A . 2 ILE N 1 1
46 8980 1 1 2 ILE O O 5.504 7.906 -0.860 1.00 . A A . 2 ILE O 1 1
46 8981 1 1 3 TRP C C 2.862 7.939 1.786 1.00 . A A . 3 TRP C 1 1
46 8982 1 1 3 TRP CA C 4.412 7.823 1.751 1.00 . A A . 3 TRP CA 1 1
46 8983 1 1 3 TRP CB C 5.051 7.662 3.163 1.00 . A A . 3 TRP CB 1 1
46 8984 1 1 3 TRP CD1 C 7.590 7.165 2.708 1.00 . A A . 3 TRP CD1 1 1
46 8985 1 1 3 TRP CD2 C 6.469 5.500 3.666 1.00 . A A . 3 TRP CD2 1 1
46 8986 1 1 3 TRP CE2 C 7.822 5.121 3.481 1.00 . A A . 3 TRP CE2 1 1
46 8987 1 1 3 TRP CE3 C 5.556 4.610 4.291 1.00 . A A . 3 TRP CE3 1 1
46 8988 1 1 3 TRP CG C 6.317 6.792 3.185 1.00 . A A . 3 TRP CG 1 1
46 8989 1 1 3 TRP CH2 C 7.368 3.005 4.556 1.00 . A A . 3 TRP CH2 1 1
46 8990 1 1 3 TRP CZ2 C 8.276 3.859 3.928 1.00 . A A . 3 TRP CZ2 1 1
46 8991 1 1 3 TRP CZ3 C 6.029 3.373 4.730 1.00 . A A . 3 TRP CZ3 1 1
46 8992 1 1 3 TRP H H 4.939 9.945 1.468 1.00 . A A . 3 TRP H 1 1
46 8993 1 1 3 TRP HA H 4.659 6.891 1.200 1.00 . A A . 3 TRP HA 1 1
46 8994 1 1 3 TRP HB2 H 5.262 8.647 3.622 1.00 . A A . 3 TRP HB2 1 1
46 8995 1 1 3 TRP HB3 H 4.318 7.205 3.855 1.00 . A A . 3 TRP HB3 1 1
46 8996 1 1 3 TRP HD1 H 7.819 8.117 2.259 1.00 . A A . 3 TRP HD1 1 1
46 8997 1 1 3 TRP HE1 H 9.528 6.143 2.619 1.00 . A A . 3 TRP HE1 1 1
46 8998 1 1 3 TRP HE3 H 4.522 4.883 4.444 1.00 . A A . 3 TRP HE3 1 1
46 8999 1 1 3 TRP HH2 H 7.703 2.043 4.915 1.00 . A A . 3 TRP HH2 1 1
46 9000 1 1 3 TRP HZ2 H 9.309 3.565 3.803 1.00 . A A . 3 TRP HZ2 1 1
46 9001 1 1 3 TRP HZ3 H 5.359 2.688 5.225 1.00 . A A . 3 TRP HZ3 1 1
46 9002 1 1 3 TRP N N 4.968 9.011 1.044 1.00 . A A . 3 TRP N 1 1
46 9003 1 1 3 TRP NE1 N 8.536 6.143 2.883 1.00 . A A . 3 TRP NE1 1 1
46 9004 1 1 3 TRP O O 2.269 8.480 2.726 1.00 . A A . 3 TRP O 1 1
46 9005 1 1 4 GLY C C 0.374 6.199 -0.289 1.00 . A A . 4 GLY C 1 1
46 9006 1 1 4 GLY CA C 0.762 7.408 0.575 1.00 . A A . 4 GLY CA 1 1
46 9007 1 1 4 GLY H H 2.868 7.088 -0.012 1.00 . A A . 4 GLY H 1 1
46 9008 1 1 4 GLY HA2 H 0.240 7.376 1.553 1.00 . A A . 4 GLY HA2 1 1
46 9009 1 1 4 GLY HA3 H 0.429 8.342 0.084 1.00 . A A . 4 GLY HA3 1 1
46 9010 1 1 4 GLY N N 2.234 7.418 0.725 1.00 . A A . 4 GLY N 1 1
46 9011 1 1 4 GLY O O 0.196 6.338 -1.502 1.00 . A A . 4 GLY O 1 1
46 9012 1 1 5 ASP C C -1.197 3.032 0.461 1.00 . A A . 5 ASP C 1 1
46 9013 1 1 5 ASP CA C -0.072 3.748 -0.341 1.00 . A A . 5 ASP CA 1 1
46 9014 1 1 5 ASP CB C 1.202 2.864 -0.473 1.00 . A A . 5 ASP CB 1 1
46 9015 1 1 5 ASP CG C 2.299 3.409 -1.417 1.00 . A A . 5 ASP CG 1 1
46 9016 1 1 5 ASP H H 0.439 5.061 1.361 1.00 . A A . 5 ASP H 1 1
46 9017 1 1 5 ASP HA H -0.437 3.950 -1.370 1.00 . A A . 5 ASP HA 1 1
46 9018 1 1 5 ASP HB2 H 1.617 2.643 0.526 1.00 . A A . 5 ASP HB2 1 1
46 9019 1 1 5 ASP HB3 H 0.900 1.876 -0.872 1.00 . A A . 5 ASP HB3 1 1
46 9020 1 1 5 ASP N N 0.260 5.021 0.352 1.00 . A A . 5 ASP N 1 1
46 9021 1 1 5 ASP O O -1.000 2.644 1.620 1.00 . A A . 5 ASP O 1 1
46 9022 1 1 5 ASP OD1 O 2.103 3.378 -2.635 1.00 . A A . 5 ASP OD1 1 1
46 9023 1 1 6 SER C C -3.533 0.675 0.145 1.00 . A A . 6 SER C 1 1
46 9024 1 1 6 SER CA C -3.553 2.203 0.444 1.00 . A A . 6 SER CA 1 1
46 9025 1 1 6 SER CB C -4.860 2.903 -0.002 1.00 . A A . 6 SER CB 1 1
46 9026 1 1 6 SER H H -2.340 3.033 -1.172 1.00 . A A . 6 SER H 1 1
46 9027 1 1 6 SER HA H -3.495 2.375 1.528 1.00 . A A . 6 SER HA 1 1
46 9028 1 1 6 SER HB2 H -4.816 3.992 0.195 1.00 . A A . 6 SER HB2 1 1
46 9029 1 1 6 SER HB3 H -5.035 2.794 -1.089 1.00 . A A . 6 SER HB3 1 1
46 9030 1 1 6 SER HG H -6.752 2.825 0.372 1.00 . A A . 6 SER HG 1 1
46 9031 1 1 6 SER N N -2.375 2.859 -0.173 1.00 . A A . 6 SER N 1 1
46 9032 1 1 6 SER O O -4.040 0.207 -0.879 1.00 . A A . 6 SER O 1 1
46 9033 1 1 6 SER OG O -5.975 2.369 0.705 1.00 . A A . 6 SER OG 1 1
46 9034 1 1 7 GLY C C -1.350 -1.924 1.395 1.00 . A A . 7 GLY C 1 1
46 9035 1 1 7 GLY CA C -2.778 -1.543 0.977 1.00 . A A . 7 GLY CA 1 1
46 9036 1 1 7 GLY H H -2.428 0.491 1.774 1.00 . A A . 7 GLY H 1 1
46 9037 1 1 7 GLY HA2 H -3.503 -2.027 1.656 1.00 . A A . 7 GLY HA2 1 1
46 9038 1 1 7 GLY HA3 H -3.011 -1.932 -0.035 1.00 . A A . 7 GLY HA3 1 1
46 9039 1 1 7 GLY N N -2.923 -0.072 1.074 1.00 . A A . 7 GLY N 1 1
46 9040 1 1 7 GLY O O -1.099 -2.189 2.574 1.00 . A A . 7 GLY O 1 1
46 9041 1 1 8 LYS C C 1.716 -0.910 1.067 1.00 . A A . 8 LYS C 1 1
46 9042 1 1 8 LYS CA C 1.008 -2.238 0.656 1.00 . A A . 8 LYS CA 1 1
46 9043 1 1 8 LYS CB C 1.569 -2.908 -0.630 1.00 . A A . 8 LYS CB 1 1
46 9044 1 1 8 LYS CD C 3.530 -4.078 -1.815 1.00 . A A . 8 LYS CD 1 1
46 9045 1 1 8 LYS CE C 5.015 -4.475 -1.735 1.00 . A A . 8 LYS CE 1 1
46 9046 1 1 8 LYS CG C 3.043 -3.356 -0.543 1.00 . A A . 8 LYS CG 1 1
46 9047 1 1 8 LYS H H -0.773 -1.769 -0.522 1.00 . A A . 8 LYS H 1 1
46 9048 1 1 8 LYS HA H 1.076 -2.983 1.463 1.00 . A A . 8 LYS HA 1 1
46 9049 1 1 8 LYS HB2 H 0.949 -3.793 -0.876 1.00 . A A . 8 LYS HB2 1 1
46 9050 1 1 8 LYS HB3 H 1.451 -2.222 -1.494 1.00 . A A . 8 LYS HB3 1 1
46 9051 1 1 8 LYS HD2 H 2.906 -4.977 -1.986 1.00 . A A . 8 LYS HD2 1 1
46 9052 1 1 8 LYS HD3 H 3.363 -3.423 -2.693 1.00 . A A . 8 LYS HD3 1 1
46 9053 1 1 8 LYS HE2 H 5.645 -3.577 -1.577 1.00 . A A . 8 LYS HE2 1 1
46 9054 1 1 8 LYS HE3 H 5.193 -5.130 -0.859 1.00 . A A . 8 LYS HE3 1 1
46 9055 1 1 8 LYS HG2 H 3.678 -2.468 -0.365 1.00 . A A . 8 LYS HG2 1 1
46 9056 1 1 8 LYS HG3 H 3.182 -4.012 0.338 1.00 . A A . 8 LYS HG3 1 1
46 9057 1 1 8 LYS HZ1 H 4.906 -6.024 -3.132 1.00 . A A . 8 LYS HZ1 1 1
46 9058 1 1 8 LYS HZ2 H 5.328 -4.577 -3.798 1.00 . A A . 8 LYS HZ2 1 1
46 9059 1 1 8 LYS HZ3 H 6.436 -5.440 -2.932 1.00 . A A . 8 LYS HZ3 1 1
46 9060 1 1 8 LYS N N -0.421 -1.929 0.421 1.00 . A A . 8 LYS N 1 1
46 9061 1 1 8 LYS NZ N 5.447 -5.167 -2.967 1.00 . A A . 8 LYS NZ 1 1
46 9062 1 1 8 LYS O O 2.139 -0.133 0.203 1.00 . A A . 8 LYS O 1 1
46 9063 1 1 9 LEU C C 4.011 0.464 3.060 1.00 . A A . 9 LEU C 1 1
46 9064 1 1 9 LEU CA C 2.462 0.578 2.926 1.00 . A A . 9 LEU CA 1 1
46 9065 1 1 9 LEU CB C 1.708 0.978 4.229 1.00 . A A . 9 LEU CB 1 1
46 9066 1 1 9 LEU CD1 C 1.633 3.553 3.908 1.00 . A A . 9 LEU CD1 1 1
46 9067 1 1 9 LEU CD2 C 1.342 2.544 6.199 1.00 . A A . 9 LEU CD2 1 1
46 9068 1 1 9 LEU CG C 2.026 2.377 4.829 1.00 . A A . 9 LEU CG 1 1
46 9069 1 1 9 LEU H H 1.477 -1.397 3.001 1.00 . A A . 9 LEU H 1 1
46 9070 1 1 9 LEU HA H 2.249 1.399 2.216 1.00 . A A . 9 LEU HA 1 1
46 9071 1 1 9 LEU HB2 H 0.614 0.926 4.050 1.00 . A A . 9 LEU HB2 1 1
46 9072 1 1 9 LEU HB3 H 1.902 0.202 4.996 1.00 . A A . 9 LEU HB3 1 1
46 9073 1 1 9 LEU HD11 H 1.855 4.530 4.376 1.00 . A A . 9 LEU HD11 1 1
46 9074 1 1 9 LEU HD12 H 2.191 3.536 2.953 1.00 . A A . 9 LEU HD12 1 1
46 9075 1 1 9 LEU HD13 H 0.556 3.545 3.661 1.00 . A A . 9 LEU HD13 1 1
46 9076 1 1 9 LEU HD21 H 0.239 2.501 6.122 1.00 . A A . 9 LEU HD21 1 1
46 9077 1 1 9 LEU HD22 H 1.652 1.753 6.908 1.00 . A A . 9 LEU HD22 1 1
46 9078 1 1 9 LEU HD23 H 1.602 3.510 6.671 1.00 . A A . 9 LEU HD23 1 1
46 9079 1 1 9 LEU HG H 3.115 2.439 5.004 1.00 . A A . 9 LEU HG 1 1
46 9080 1 1 9 LEU N N 1.842 -0.664 2.387 1.00 . A A . 9 LEU N 1 1
46 9081 1 1 9 LEU O O 4.569 0.260 4.142 1.00 . A A . 9 LEU O 1 1
46 9082 1 1 10 ILE C C 6.484 1.228 0.386 1.00 . A A . 10 ILE C 1 1
46 9083 1 1 10 ILE CA C 6.154 0.561 1.761 1.00 . A A . 10 ILE CA 1 1
46 9084 1 1 10 ILE CB C 6.817 -0.845 2.049 1.00 . A A . 10 ILE CB 1 1
46 9085 1 1 10 ILE CD1 C 9.081 0.092 2.945 1.00 . A A . 10 ILE CD1 1 1
46 9086 1 1 10 ILE CG1 C 8.371 -0.858 1.972 1.00 . A A . 10 ILE CG1 1 1
46 9087 1 1 10 ILE CG2 C 6.271 -2.028 1.211 1.00 . A A . 10 ILE CG2 1 1
46 9088 1 1 10 ILE H H 4.065 0.761 1.099 1.00 . A A . 10 ILE H 1 1
46 9089 1 1 10 ILE HA H 6.559 1.240 2.534 1.00 . A A . 10 ILE HA 1 1
46 9090 1 1 10 ILE HB H 6.567 -1.096 3.098 1.00 . A A . 10 ILE HB 1 1
46 9091 1 1 10 ILE HD11 H 8.753 -0.077 3.988 1.00 . A A . 10 ILE HD11 1 1
46 9092 1 1 10 ILE HD12 H 10.176 -0.050 2.909 1.00 . A A . 10 ILE HD12 1 1
46 9093 1 1 10 ILE HD13 H 8.883 1.149 2.693 1.00 . A A . 10 ILE HD13 1 1
46 9094 1 1 10 ILE HG12 H 8.746 -1.879 2.178 1.00 . A A . 10 ILE HG12 1 1
46 9095 1 1 10 ILE HG13 H 8.707 -0.631 0.944 1.00 . A A . 10 ILE HG13 1 1
46 9096 1 1 10 ILE HG21 H 5.182 -2.145 1.340 1.00 . A A . 10 ILE HG21 1 1
46 9097 1 1 10 ILE HG22 H 6.471 -1.908 0.130 1.00 . A A . 10 ILE HG22 1 1
46 9098 1 1 10 ILE HG23 H 6.722 -2.992 1.516 1.00 . A A . 10 ILE HG23 1 1
46 9099 1 1 10 ILE N N 4.676 0.600 1.903 1.00 . A A . 10 ILE N 1 1
46 9100 1 1 10 ILE O O 6.846 0.547 -0.578 1.00 . A A . 10 ILE O 1 1
46 9101 1 1 11 . C C 8.176 3.484 -1.260 1.00 . A A . 11 DAB C 1 1
46 9102 1 1 11 . CA C 6.648 3.331 -0.957 1.00 . A A . 11 DAB CA 1 1
46 9103 1 1 11 . CB C 5.862 4.678 -1.055 1.00 . A A . 11 DAB CB 1 1
46 9104 1 1 11 . CG C 4.448 4.599 -1.683 1.00 . A A . 11 DAB CG 1 1
46 9105 1 1 11 . H H 5.935 3.002 1.136 1.00 . A A . 11 DAB H 1 1
46 9106 1 1 11 . HA H 6.271 2.715 -1.799 1.00 . A A . 11 DAB HA 1 1
46 9107 1 1 11 . HB2 H 5.829 5.215 -0.089 1.00 . A A . 11 DAB HB2 1 1
46 9108 1 1 11 . HB3 H 6.417 5.377 -1.716 1.00 . A A . 11 DAB HB3 1 1
46 9109 1 1 11 . HD2 H 3.466 3.888 0.159 1.00 . A A . 11 DAB HD2 1 1
46 9110 1 1 11 . HG2 H 4.096 5.630 -1.881 1.00 . A A . 11 DAB HG2 1 1
46 9111 1 1 11 . HG3 H 4.533 4.132 -2.683 1.00 . A A . 11 DAB HG3 1 1
46 9112 1 1 11 . N N 6.351 2.574 0.300 1.00 . A A . 11 DAB N 1 1
46 9113 1 1 11 . ND N 3.419 3.916 -0.864 1.00 . A A . 11 DAB ND 1 1
46 9114 1 1 11 . O O 8.542 3.369 -2.434 1.00 . A A . 11 DAB O 1 1
46 9115 1 1 12 THR C C 11.158 2.450 -0.284 1.00 . A A . 12 THR C 1 1
46 9116 1 1 12 THR CA C 10.523 3.857 -0.491 1.00 . A A . 12 THR CA 1 1
46 9117 1 1 12 THR CB C 11.207 4.954 0.382 1.00 . A A . 12 THR CB 1 1
46 9118 1 1 12 THR CG2 C 10.792 6.399 0.050 1.00 . A A . 12 THR CG2 1 1
46 9119 1 1 12 THR H H 8.700 3.684 0.687 1.00 . A A . 12 THR H 1 1
46 9120 1 1 12 THR HA H 10.680 4.179 -1.530 1.00 . A A . 12 THR HA 1 1
46 9121 1 1 12 THR HB H 12.296 4.894 0.201 1.00 . A A . 12 THR HB 1 1
46 9122 1 1 12 THR HG1 H 11.273 3.811 1.929 1.00 . A A . 12 THR HG1 1 1
46 9123 1 1 12 THR HG21 H 11.330 7.127 0.685 1.00 . A A . 12 THR HG21 1 1
46 9124 1 1 12 THR HG22 H 11.021 6.659 -1.000 1.00 . A A . 12 THR HG22 1 1
46 9125 1 1 12 THR HG23 H 9.711 6.570 0.201 1.00 . A A . 12 THR HG23 1 1
46 9126 1 1 12 THR N N 9.061 3.736 -0.265 1.00 . A A . 12 THR N 1 1
46 9127 1 1 12 THR O O 11.408 2.027 0.851 1.00 . A A . 12 THR O 1 1
46 9128 1 1 12 THR OG1 O 10.994 4.718 1.771 1.00 . A A . 12 THR OG1 1 1
46 9129 1 1 13 THR C C 13.525 0.463 -1.629 1.00 . A A . 13 THR C 1 1
46 9130 1 1 13 THR CA C 11.992 0.364 -1.377 1.00 . A A . 13 THR CA 1 1
46 9131 1 1 13 THR CB C 11.287 -0.591 -2.390 1.00 . A A . 13 THR CB 1 1
46 9132 1 1 13 THR CG2 C 9.833 -0.940 -2.029 1.00 . A A . 13 THR CG2 1 1
46 9133 1 1 13 THR H H 11.142 2.197 -2.273 1.00 . A A . 13 THR H 1 1
46 9134 1 1 13 THR HA H 11.824 -0.094 -0.380 1.00 . A A . 13 THR HA 1 1
46 9135 1 1 13 THR HB H 11.847 -1.544 -2.408 1.00 . A A . 13 THR HB 1 1
46 9136 1 1 13 THR HG1 H 10.696 0.684 -3.708 1.00 . A A . 13 THR HG1 1 1
46 9137 1 1 13 THR HG21 H 9.186 -0.044 -1.996 1.00 . A A . 13 THR HG21 1 1
46 9138 1 1 13 THR HG22 H 9.391 -1.634 -2.768 1.00 . A A . 13 THR HG22 1 1
46 9139 1 1 13 THR HG23 H 9.766 -1.433 -1.042 1.00 . A A . 13 THR HG23 1 1
46 9140 1 1 13 THR N N 11.400 1.732 -1.397 1.00 . A A . 13 THR N 1 1
46 9141 1 1 13 THR O O 13.966 0.801 -2.734 1.00 . A A . 13 THR O 1 1
46 9142 1 1 13 THR OG1 O 11.299 -0.062 -3.714 1.00 . A A . 13 THR OG1 1 1
46 9143 1 1 14 ALA C C 16.417 -1.098 -1.237 1.00 . A A . 14 ALA C 1 1
46 9144 1 1 14 ALA CA C 15.811 0.210 -0.675 1.00 . A A . 14 ALA CA 1 1
46 9145 1 1 14 ALA CB C 16.375 0.559 0.714 1.00 . A A . 14 ALA CB 1 1
46 9146 1 1 14 ALA H H 13.840 -0.054 0.284 1.00 . A A . 14 ALA H 1 1
46 9147 1 1 14 ALA HXT H 15.558 -1.979 0.269 1.00 . A A . 14 ALA HXT 1 1
46 9148 1 1 14 ALA HA H 16.115 1.034 -1.353 1.00 . A A . 14 ALA HA 1 1
46 9149 1 1 14 ALA HB1 H 15.990 1.530 1.079 1.00 . A A . 14 ALA HB1 1 1
46 9150 1 1 14 ALA HB2 H 16.125 -0.200 1.479 1.00 . A A . 14 ALA HB2 1 1
46 9151 1 1 14 ALA HB3 H 17.478 0.647 0.692 1.00 . A A . 14 ALA HB3 1 1
46 9152 1 1 14 ALA N N 14.329 0.159 -0.592 1.00 . A A . 14 ALA N 1 1
46 9153 1 1 14 ALA O O 17.105 -1.132 -2.257 1.00 . A A . 14 ALA O 1 1
46 9154 1 1 14 ALA OXT O 16.109 -2.205 -0.483 1.00 . A A . 14 ALA OXT 1 1
47 9155 1 1 1 ACE C C 8.125 11.924 -1.167 1.00 . A A . 1 ACE C 1 1
47 9156 1 1 1 ACE CH3 C 9.462 12.428 -0.632 1.00 . A A . 1 ACE CH3 1 1
47 9157 1 1 1 ACE H1 H 10.051 11.609 -0.179 1.00 . A A . 1 ACE H1 1 1
47 9158 1 1 1 ACE H2 H 10.071 12.888 -1.433 1.00 . A A . 1 ACE H2 1 1
47 9159 1 1 1 ACE H3 H 9.313 13.197 0.149 1.00 . A A . 1 ACE H3 1 1
47 9160 1 1 1 ACE O O 7.064 12.358 -0.711 1.00 . A A . 1 ACE O 1 1
47 9161 1 1 2 ILE C C 6.450 9.252 -1.847 1.00 . A A . 2 ILE C 1 1
47 9162 1 1 2 ILE CA C 7.004 10.381 -2.771 1.00 . A A . 2 ILE CA 1 1
47 9163 1 1 2 ILE CB C 7.279 9.891 -4.244 1.00 . A A . 2 ILE CB 1 1
47 9164 1 1 2 ILE CD1 C 7.264 12.265 -5.411 1.00 . A A . 2 ILE CD1 1 1
47 9165 1 1 2 ILE CG1 C 7.982 10.922 -5.182 1.00 . A A . 2 ILE CG1 1 1
47 9166 1 1 2 ILE CG2 C 6.005 9.346 -4.941 1.00 . A A . 2 ILE CG2 1 1
47 9167 1 1 2 ILE H H 9.147 10.807 -2.462 1.00 . A A . 2 ILE H 1 1
47 9168 1 1 2 ILE HA H 6.255 11.186 -2.858 1.00 . A A . 2 ILE HA 1 1
47 9169 1 1 2 ILE HB H 7.967 9.025 -4.182 1.00 . A A . 2 ILE HB 1 1
47 9170 1 1 2 ILE HD11 H 7.124 12.823 -4.467 1.00 . A A . 2 ILE HD11 1 1
47 9171 1 1 2 ILE HD12 H 7.848 12.917 -6.087 1.00 . A A . 2 ILE HD12 1 1
47 9172 1 1 2 ILE HD13 H 6.268 12.131 -5.871 1.00 . A A . 2 ILE HD13 1 1
47 9173 1 1 2 ILE HG12 H 8.994 11.135 -4.790 1.00 . A A . 2 ILE HG12 1 1
47 9174 1 1 2 ILE HG13 H 8.172 10.453 -6.166 1.00 . A A . 2 ILE HG13 1 1
47 9175 1 1 2 ILE HG21 H 6.217 8.986 -5.967 1.00 . A A . 2 ILE HG21 1 1
47 9176 1 1 2 ILE HG22 H 5.570 8.488 -4.397 1.00 . A A . 2 ILE HG22 1 1
47 9177 1 1 2 ILE HG23 H 5.211 10.113 -5.021 1.00 . A A . 2 ILE HG23 1 1
47 9178 1 1 2 ILE N N 8.202 10.987 -2.124 1.00 . A A . 2 ILE N 1 1
47 9179 1 1 2 ILE O O 7.117 8.233 -1.633 1.00 . A A . 2 ILE O 1 1
47 9180 1 1 3 TRP C C 3.032 8.562 -0.592 1.00 . A A . 3 TRP C 1 1
47 9181 1 1 3 TRP CA C 4.575 8.465 -0.418 1.00 . A A . 3 TRP CA 1 1
47 9182 1 1 3 TRP CB C 5.013 8.663 1.069 1.00 . A A . 3 TRP CB 1 1
47 9183 1 1 3 TRP CD1 C 7.028 7.132 1.689 1.00 . A A . 3 TRP CD1 1 1
47 9184 1 1 3 TRP CD2 C 5.038 6.321 2.267 1.00 . A A . 3 TRP CD2 1 1
47 9185 1 1 3 TRP CE2 C 6.055 5.409 2.652 1.00 . A A . 3 TRP CE2 1 1
47 9186 1 1 3 TRP CE3 C 3.672 6.002 2.475 1.00 . A A . 3 TRP CE3 1 1
47 9187 1 1 3 TRP CG C 5.650 7.414 1.681 1.00 . A A . 3 TRP CG 1 1
47 9188 1 1 3 TRP CH2 C 4.364 3.894 3.479 1.00 . A A . 3 TRP CH2 1 1
47 9189 1 1 3 TRP CZ2 C 5.713 4.184 3.269 1.00 . A A . 3 TRP CZ2 1 1
47 9190 1 1 3 TRP CZ3 C 3.358 4.785 3.082 1.00 . A A . 3 TRP CZ3 1 1
47 9191 1 1 3 TRP H H 4.754 10.311 -1.605 1.00 . A A . 3 TRP H 1 1
47 9192 1 1 3 TRP HA H 4.907 7.456 -0.743 1.00 . A A . 3 TRP HA 1 1
47 9193 1 1 3 TRP HB2 H 5.726 9.505 1.171 1.00 . A A . 3 TRP HB2 1 1
47 9194 1 1 3 TRP HB3 H 4.166 8.977 1.709 1.00 . A A . 3 TRP HB3 1 1
47 9195 1 1 3 TRP HD1 H 7.768 7.763 1.218 1.00 . A A . 3 TRP HD1 1 1
47 9196 1 1 3 TRP HE1 H 8.214 5.439 2.420 1.00 . A A . 3 TRP HE1 1 1
47 9197 1 1 3 TRP HE3 H 2.888 6.682 2.172 1.00 . A A . 3 TRP HE3 1 1
47 9198 1 1 3 TRP HH2 H 4.095 2.970 3.963 1.00 . A A . 3 TRP HH2 1 1
47 9199 1 1 3 TRP HZ2 H 6.477 3.481 3.568 1.00 . A A . 3 TRP HZ2 1 1
47 9200 1 1 3 TRP HZ3 H 2.324 4.528 3.253 1.00 . A A . 3 TRP HZ3 1 1
47 9201 1 1 3 TRP N N 5.227 9.449 -1.317 1.00 . A A . 3 TRP N 1 1
47 9202 1 1 3 TRP NE1 N 7.304 5.899 2.308 1.00 . A A . 3 TRP NE1 1 1
47 9203 1 1 3 TRP O O 2.403 9.532 -0.157 1.00 . A A . 3 TRP O 1 1
47 9204 1 1 4 GLY C C 0.595 5.997 -1.643 1.00 . A A . 4 GLY C 1 1
47 9205 1 1 4 GLY CA C 0.979 7.471 -1.458 1.00 . A A . 4 GLY CA 1 1
47 9206 1 1 4 GLY H H 3.086 6.843 -1.614 1.00 . A A . 4 GLY H 1 1
47 9207 1 1 4 GLY HA2 H 0.406 7.933 -0.629 1.00 . A A . 4 GLY HA2 1 1
47 9208 1 1 4 GLY HA3 H 0.713 8.043 -2.367 1.00 . A A . 4 GLY HA3 1 1
47 9209 1 1 4 GLY N N 2.440 7.541 -1.228 1.00 . A A . 4 GLY N 1 1
47 9210 1 1 4 GLY O O 0.637 5.490 -2.767 1.00 . A A . 4 GLY O 1 1
47 9211 1 1 5 ASP C C -1.387 3.574 0.306 1.00 . A A . 5 ASP C 1 1
47 9212 1 1 5 ASP CA C -0.122 3.874 -0.550 1.00 . A A . 5 ASP CA 1 1
47 9213 1 1 5 ASP CB C 1.089 3.035 -0.037 1.00 . A A . 5 ASP CB 1 1
47 9214 1 1 5 ASP CG C 2.257 2.920 -1.037 1.00 . A A . 5 ASP CG 1 1
47 9215 1 1 5 ASP H H 0.237 5.872 0.330 1.00 . A A . 5 ASP H 1 1
47 9216 1 1 5 ASP HA H -0.335 3.553 -1.591 1.00 . A A . 5 ASP HA 1 1
47 9217 1 1 5 ASP HB2 H 1.432 3.398 0.951 1.00 . A A . 5 ASP HB2 1 1
47 9218 1 1 5 ASP HB3 H 0.744 2.003 0.161 1.00 . A A . 5 ASP HB3 1 1
47 9219 1 1 5 ASP N N 0.236 5.321 -0.535 1.00 . A A . 5 ASP N 1 1
47 9220 1 1 5 ASP O O -1.640 4.197 1.342 1.00 . A A . 5 ASP O 1 1
47 9221 1 1 5 ASP OD1 O 2.152 2.158 -2.002 1.00 . A A . 5 ASP OD1 1 1
47 9222 1 1 6 SER C C -3.378 0.548 0.359 1.00 . A A . 6 SER C 1 1
47 9223 1 1 6 SER CA C -3.394 2.096 0.513 1.00 . A A . 6 SER CA 1 1
47 9224 1 1 6 SER CB C -4.657 2.767 -0.072 1.00 . A A . 6 SER CB 1 1
47 9225 1 1 6 SER H H -1.802 2.080 -0.968 1.00 . A A . 6 SER H 1 1
47 9226 1 1 6 SER HA H -3.335 2.359 1.580 1.00 . A A . 6 SER HA 1 1
47 9227 1 1 6 SER HB2 H -4.575 3.869 -0.010 1.00 . A A . 6 SER HB2 1 1
47 9228 1 1 6 SER HB3 H -4.782 2.526 -1.145 1.00 . A A . 6 SER HB3 1 1
47 9229 1 1 6 SER HG H -6.563 2.793 0.229 1.00 . A A . 6 SER HG 1 1
47 9230 1 1 6 SER N N -2.165 2.577 -0.155 1.00 . A A . 6 SER N 1 1
47 9231 1 1 6 SER O O -3.668 0.015 -0.718 1.00 . A A . 6 SER O 1 1
47 9232 1 1 6 SER OG O -5.816 2.354 0.645 1.00 . A A . 6 SER OG 1 1
47 9233 1 1 7 GLY C C -1.437 -2.032 1.664 1.00 . A A . 7 GLY C 1 1
47 9234 1 1 7 GLY CA C -2.910 -1.639 1.452 1.00 . A A . 7 GLY CA 1 1
47 9235 1 1 7 GLY H H -2.754 0.414 2.256 1.00 . A A . 7 GLY H 1 1
47 9236 1 1 7 GLY HA2 H -3.519 -2.039 2.284 1.00 . A A . 7 GLY HA2 1 1
47 9237 1 1 7 GLY HA3 H -3.320 -2.109 0.538 1.00 . A A . 7 GLY HA3 1 1
47 9238 1 1 7 GLY N N -3.017 -0.158 1.446 1.00 . A A . 7 GLY N 1 1
47 9239 1 1 7 GLY O O -1.033 -2.320 2.793 1.00 . A A . 7 GLY O 1 1
47 9240 1 1 8 LYS C C 1.547 -1.009 0.999 1.00 . A A . 8 LYS C 1 1
47 9241 1 1 8 LYS CA C 0.808 -2.331 0.616 1.00 . A A . 8 LYS CA 1 1
47 9242 1 1 8 LYS CB C 1.224 -2.932 -0.755 1.00 . A A . 8 LYS CB 1 1
47 9243 1 1 8 LYS CD C 3.071 -3.972 -2.216 1.00 . A A . 8 LYS CD 1 1
47 9244 1 1 8 LYS CE C 4.559 -4.356 -2.306 1.00 . A A . 8 LYS CE 1 1
47 9245 1 1 8 LYS CG C 2.701 -3.376 -0.843 1.00 . A A . 8 LYS CG 1 1
47 9246 1 1 8 LYS H H -1.113 -1.844 -0.312 1.00 . A A . 8 LYS H 1 1
47 9247 1 1 8 LYS HA H 0.976 -3.110 1.376 1.00 . A A . 8 LYS HA 1 1
47 9248 1 1 8 LYS HB2 H 0.582 -3.807 -0.979 1.00 . A A . 8 LYS HB2 1 1
47 9249 1 1 8 LYS HB3 H 1.016 -2.203 -1.563 1.00 . A A . 8 LYS HB3 1 1
47 9250 1 1 8 LYS HD2 H 2.436 -4.858 -2.413 1.00 . A A . 8 LYS HD2 1 1
47 9251 1 1 8 LYS HD3 H 2.824 -3.240 -3.010 1.00 . A A . 8 LYS HD3 1 1
47 9252 1 1 8 LYS HE2 H 5.198 -3.474 -2.107 1.00 . A A . 8 LYS HE2 1 1
47 9253 1 1 8 LYS HE3 H 4.814 -5.099 -1.522 1.00 . A A . 8 LYS HE3 1 1
47 9254 1 1 8 LYS HG2 H 3.353 -2.505 -0.641 1.00 . A A . 8 LYS HG2 1 1
47 9255 1 1 8 LYS HG3 H 2.918 -4.109 -0.042 1.00 . A A . 8 LYS HG3 1 1
47 9256 1 1 8 LYS HZ1 H 4.692 -4.237 -4.387 1.00 . A A . 8 LYS HZ1 1 1
47 9257 1 1 8 LYS HZ2 H 5.872 -5.175 -3.717 1.00 . A A . 8 LYS HZ2 1 1
47 9258 1 1 8 LYS HZ3 H 4.332 -5.751 -3.846 1.00 . A A . 8 LYS HZ3 1 1
47 9259 1 1 8 LYS N N -0.642 -2.024 0.574 1.00 . A A . 8 LYS N 1 1
47 9260 1 1 8 LYS NZ N 4.883 -4.911 -3.636 1.00 . A A . 8 LYS NZ 1 1
47 9261 1 1 8 LYS O O 1.889 -0.201 0.130 1.00 . A A . 8 LYS O 1 1
47 9262 1 1 9 LEU C C 3.987 0.334 2.860 1.00 . A A . 9 LEU C 1 1
47 9263 1 1 9 LEU CA C 2.433 0.414 2.849 1.00 . A A . 9 LEU CA 1 1
47 9264 1 1 9 LEU CB C 1.834 0.716 4.261 1.00 . A A . 9 LEU CB 1 1
47 9265 1 1 9 LEU CD1 C -0.099 1.109 5.869 1.00 . A A . 9 LEU CD1 1 1
47 9266 1 1 9 LEU CD2 C -0.204 2.160 3.582 1.00 . A A . 9 LEU CD2 1 1
47 9267 1 1 9 LEU CG C 0.300 0.951 4.390 1.00 . A A . 9 LEU CG 1 1
47 9268 1 1 9 LEU H H 1.506 -1.584 2.918 1.00 . A A . 9 LEU H 1 1
47 9269 1 1 9 LEU HA H 2.157 1.280 2.216 1.00 . A A . 9 LEU HA 1 1
47 9270 1 1 9 LEU HB2 H 2.122 -0.110 4.942 1.00 . A A . 9 LEU HB2 1 1
47 9271 1 1 9 LEU HB3 H 2.350 1.603 4.677 1.00 . A A . 9 LEU HB3 1 1
47 9272 1 1 9 LEU HD11 H -1.193 1.223 5.988 1.00 . A A . 9 LEU HD11 1 1
47 9273 1 1 9 LEU HD12 H 0.194 0.228 6.469 1.00 . A A . 9 LEU HD12 1 1
47 9274 1 1 9 LEU HD13 H 0.375 1.995 6.336 1.00 . A A . 9 LEU HD13 1 1
47 9275 1 1 9 LEU HD21 H 0.306 3.098 3.869 1.00 . A A . 9 LEU HD21 1 1
47 9276 1 1 9 LEU HD22 H -0.043 2.015 2.500 1.00 . A A . 9 LEU HD22 1 1
47 9277 1 1 9 LEU HD23 H -1.290 2.321 3.713 1.00 . A A . 9 LEU HD23 1 1
47 9278 1 1 9 LEU HG H -0.224 0.053 4.010 1.00 . A A . 9 LEU HG 1 1
47 9279 1 1 9 LEU N N 1.793 -0.816 2.308 1.00 . A A . 9 LEU N 1 1
47 9280 1 1 9 LEU O O 4.617 0.120 3.902 1.00 . A A . 9 LEU O 1 1
47 9281 1 1 10 ILE C C 6.461 1.274 0.186 1.00 . A A . 10 ILE C 1 1
47 9282 1 1 10 ILE CA C 6.075 0.516 1.498 1.00 . A A . 10 ILE CA 1 1
47 9283 1 1 10 ILE CB C 6.739 -0.905 1.703 1.00 . A A . 10 ILE CB 1 1
47 9284 1 1 10 ILE CD1 C 8.887 -0.073 2.915 1.00 . A A . 10 ILE CD1 1 1
47 9285 1 1 10 ILE CG1 C 8.293 -0.884 1.754 1.00 . A A . 10 ILE CG1 1 1
47 9286 1 1 10 ILE CG2 C 6.275 -2.011 0.720 1.00 . A A . 10 ILE CG2 1 1
47 9287 1 1 10 ILE H H 3.947 0.672 0.898 1.00 . A A . 10 ILE H 1 1
47 9288 1 1 10 ILE HA H 6.474 1.141 2.321 1.00 . A A . 10 ILE HA 1 1
47 9289 1 1 10 ILE HB H 6.418 -1.264 2.700 1.00 . A A . 10 ILE HB 1 1
47 9290 1 1 10 ILE HD11 H 8.483 -0.405 3.889 1.00 . A A . 10 ILE HD11 1 1
47 9291 1 1 10 ILE HD12 H 9.985 -0.185 2.954 1.00 . A A . 10 ILE HD12 1 1
47 9292 1 1 10 ILE HD13 H 8.675 1.007 2.813 1.00 . A A . 10 ILE HD13 1 1
47 9293 1 1 10 ILE HG12 H 8.676 -1.919 1.849 1.00 . A A . 10 ILE HG12 1 1
47 9294 1 1 10 ILE HG13 H 8.708 -0.512 0.798 1.00 . A A . 10 ILE HG13 1 1
47 9295 1 1 10 ILE HG21 H 5.177 -2.118 0.719 1.00 . A A . 10 ILE HG21 1 1
47 9296 1 1 10 ILE HG22 H 6.593 -1.819 -0.321 1.00 . A A . 10 ILE HG22 1 1
47 9297 1 1 10 ILE HG23 H 6.683 -3.002 0.999 1.00 . A A . 10 ILE HG23 1 1
47 9298 1 1 10 ILE N N 4.596 0.529 1.675 1.00 . A A . 10 ILE N 1 1
47 9299 1 1 10 ILE O O 6.812 0.651 -0.821 1.00 . A A . 10 ILE O 1 1
47 9300 1 1 11 . C C 8.195 4.141 -0.730 1.00 . A A . 11 DAB C 1 1
47 9301 1 1 11 . CA C 6.796 3.465 -0.976 1.00 . A A . 11 DAB CA 1 1
47 9302 1 1 11 . CB C 5.674 4.489 -1.318 1.00 . A A . 11 DAB CB 1 1
47 9303 1 1 11 . CG C 4.355 3.905 -1.870 1.00 . A A . 11 DAB CG 1 1
47 9304 1 1 11 . H H 5.990 3.035 1.044 1.00 . A A . 11 DAB H 1 1
47 9305 1 1 11 . HA H 6.903 2.845 -1.890 1.00 . A A . 11 DAB HA 1 1
47 9306 1 1 11 . HB2 H 5.487 5.170 -0.466 1.00 . A A . 11 DAB HB2 1 1
47 9307 1 1 11 . HB3 H 6.064 5.161 -2.107 1.00 . A A . 11 DAB HB3 1 1
47 9308 1 1 11 . HD2 H 3.287 4.287 0.014 1.00 . A A . 11 DAB HD2 1 1
47 9309 1 1 11 . HG2 H 3.938 4.608 -2.617 1.00 . A A . 11 DAB HG2 1 1
47 9310 1 1 11 . HG3 H 4.554 2.972 -2.435 1.00 . A A . 11 DAB HG3 1 1
47 9311 1 1 11 . N N 6.406 2.624 0.199 1.00 . A A . 11 DAB N 1 1
47 9312 1 1 11 . ND N 3.328 3.700 -0.826 1.00 . A A . 11 DAB ND 1 1
47 9313 1 1 11 . O O 8.341 5.359 -0.874 1.00 . A A . 11 DAB O 1 1
47 9314 1 1 12 THR C C 11.598 2.643 -0.132 1.00 . A A . 12 THR C 1 1
47 9315 1 1 12 THR CA C 10.612 3.850 -0.108 1.00 . A A . 12 THR CA 1 1
47 9316 1 1 12 THR CB C 10.734 4.714 1.192 1.00 . A A . 12 THR CB 1 1
47 9317 1 1 12 THR CG2 C 10.445 4.014 2.535 1.00 . A A . 12 THR CG2 1 1
47 9318 1 1 12 THR H H 9.043 2.348 -0.311 1.00 . A A . 12 THR H 1 1
47 9319 1 1 12 THR HA H 10.858 4.512 -0.958 1.00 . A A . 12 THR HA 1 1
47 9320 1 1 12 THR HB H 10.029 5.563 1.106 1.00 . A A . 12 THR HB 1 1
47 9321 1 1 12 THR HG1 H 12.064 5.790 2.076 1.00 . A A . 12 THR HG1 1 1
47 9322 1 1 12 THR HG21 H 10.503 4.723 3.380 1.00 . A A . 12 THR HG21 1 1
47 9323 1 1 12 THR HG22 H 9.433 3.569 2.555 1.00 . A A . 12 THR HG22 1 1
47 9324 1 1 12 THR HG23 H 11.167 3.202 2.741 1.00 . A A . 12 THR HG23 1 1
47 9325 1 1 12 THR N N 9.238 3.350 -0.376 1.00 . A A . 12 THR N 1 1
47 9326 1 1 12 THR O O 11.342 1.596 0.477 1.00 . A A . 12 THR O 1 1
47 9327 1 1 12 THR OG1 O 12.041 5.274 1.266 1.00 . A A . 12 THR OG1 1 1
47 9328 1 1 13 THR C C 14.752 1.853 0.297 1.00 . A A . 13 THR C 1 1
47 9329 1 1 13 THR CA C 13.791 1.754 -0.927 1.00 . A A . 13 THR CA 1 1
47 9330 1 1 13 THR CB C 14.554 1.822 -2.286 1.00 . A A . 13 THR CB 1 1
47 9331 1 1 13 THR CG2 C 13.698 1.486 -3.520 1.00 . A A . 13 THR CG2 1 1
47 9332 1 1 13 THR H H 12.852 3.728 -1.267 1.00 . A A . 13 THR H 1 1
47 9333 1 1 13 THR HA H 13.302 0.757 -0.914 1.00 . A A . 13 THR HA 1 1
47 9334 1 1 13 THR HB H 15.372 1.076 -2.257 1.00 . A A . 13 THR HB 1 1
47 9335 1 1 13 THR HG1 H 15.658 3.286 -1.693 1.00 . A A . 13 THR HG1 1 1
47 9336 1 1 13 THR HG21 H 12.872 2.209 -3.657 1.00 . A A . 13 THR HG21 1 1
47 9337 1 1 13 THR HG22 H 14.304 1.504 -4.444 1.00 . A A . 13 THR HG22 1 1
47 9338 1 1 13 THR HG23 H 13.249 0.479 -3.444 1.00 . A A . 13 THR HG23 1 1
47 9339 1 1 13 THR N N 12.744 2.811 -0.818 1.00 . A A . 13 THR N 1 1
47 9340 1 1 13 THR O O 15.661 2.691 0.321 1.00 . A A . 13 THR O 1 1
47 9341 1 1 13 THR OG1 O 15.146 3.104 -2.487 1.00 . A A . 13 THR OG1 1 1
47 9342 1 1 14 ALA C C 15.461 -0.481 3.063 1.00 . A A . 14 ALA C 1 1
47 9343 1 1 14 ALA CA C 15.343 0.969 2.548 1.00 . A A . 14 ALA CA 1 1
47 9344 1 1 14 ALA CB C 14.761 1.931 3.606 1.00 . A A . 14 ALA CB 1 1
47 9345 1 1 14 ALA H H 13.718 0.378 1.172 1.00 . A A . 14 ALA H 1 1
47 9346 1 1 14 ALA HXT H 13.551 -0.364 3.426 1.00 . A A . 14 ALA HXT 1 1
47 9347 1 1 14 ALA HA H 16.375 1.306 2.324 1.00 . A A . 14 ALA HA 1 1
47 9348 1 1 14 ALA HB1 H 14.750 2.975 3.240 1.00 . A A . 14 ALA HB1 1 1
47 9349 1 1 14 ALA HB2 H 13.722 1.675 3.886 1.00 . A A . 14 ALA HB2 1 1
47 9350 1 1 14 ALA HB3 H 15.362 1.927 4.534 1.00 . A A . 14 ALA HB3 1 1
47 9351 1 1 14 ALA N N 14.524 0.998 1.311 1.00 . A A . 14 ALA N 1 1
47 9352 1 1 14 ALA O O 16.523 -1.102 3.073 1.00 . A A . 14 ALA O 1 1
47 9353 1 1 14 ALA OXT O 14.265 -1.000 3.504 1.00 . A A . 14 ALA OXT 1 1
48 9354 1 1 1 ACE C C 8.184 11.126 1.646 1.00 . A A . 1 ACE C 1 1
48 9355 1 1 1 ACE CH3 C 9.673 11.290 1.929 1.00 . A A . 1 ACE CH3 1 1
48 9356 1 1 1 ACE H1 H 10.221 10.343 1.769 1.00 . A A . 1 ACE H1 1 1
48 9357 1 1 1 ACE H2 H 10.128 12.063 1.281 1.00 . A A . 1 ACE H2 1 1
48 9358 1 1 1 ACE H3 H 9.847 11.596 2.977 1.00 . A A . 1 ACE H3 1 1
48 9359 1 1 1 ACE O O 7.353 11.299 2.540 1.00 . A A . 1 ACE O 1 1
48 9360 1 1 2 ILE C C 5.972 9.162 0.412 1.00 . A A . 2 ILE C 1 1
48 9361 1 1 2 ILE CA C 6.467 10.565 -0.073 1.00 . A A . 2 ILE CA 1 1
48 9362 1 1 2 ILE CB C 6.308 10.762 -1.629 1.00 . A A . 2 ILE CB 1 1
48 9363 1 1 2 ILE CD1 C 6.418 13.406 -1.662 1.00 . A A . 2 ILE CD1 1 1
48 9364 1 1 2 ILE CG1 C 6.932 12.066 -2.220 1.00 . A A . 2 ILE CG1 1 1
48 9365 1 1 2 ILE CG2 C 4.832 10.642 -2.096 1.00 . A A . 2 ILE CG2 1 1
48 9366 1 1 2 ILE H H 8.660 10.782 -0.258 1.00 . A A . 2 ILE H 1 1
48 9367 1 1 2 ILE HA H 5.858 11.367 0.384 1.00 . A A . 2 ILE HA 1 1
48 9368 1 1 2 ILE HB H 6.837 9.926 -2.127 1.00 . A A . 2 ILE HB 1 1
48 9369 1 1 2 ILE HD11 H 6.601 13.497 -0.575 1.00 . A A . 2 ILE HD11 1 1
48 9370 1 1 2 ILE HD12 H 6.926 14.259 -2.148 1.00 . A A . 2 ILE HD12 1 1
48 9371 1 1 2 ILE HD13 H 5.333 13.536 -1.830 1.00 . A A . 2 ILE HD13 1 1
48 9372 1 1 2 ILE HG12 H 8.029 12.035 -2.082 1.00 . A A . 2 ILE HG12 1 1
48 9373 1 1 2 ILE HG13 H 6.802 12.070 -3.319 1.00 . A A . 2 ILE HG13 1 1
48 9374 1 1 2 ILE HG21 H 4.399 9.655 -1.851 1.00 . A A . 2 ILE HG21 1 1
48 9375 1 1 2 ILE HG22 H 4.183 11.404 -1.628 1.00 . A A . 2 ILE HG22 1 1
48 9376 1 1 2 ILE HG23 H 4.735 10.758 -3.193 1.00 . A A . 2 ILE HG23 1 1
48 9377 1 1 2 ILE N N 7.871 10.766 0.392 1.00 . A A . 2 ILE N 1 1
48 9378 1 1 2 ILE O O 6.441 8.132 -0.084 1.00 . A A . 2 ILE O 1 1
48 9379 1 1 3 TRP C C 2.917 7.975 1.845 1.00 . A A . 3 TRP C 1 1
48 9380 1 1 3 TRP CA C 4.464 7.888 1.937 1.00 . A A . 3 TRP CA 1 1
48 9381 1 1 3 TRP CB C 4.971 7.613 3.383 1.00 . A A . 3 TRP CB 1 1
48 9382 1 1 3 TRP CD1 C 7.555 7.234 3.188 1.00 . A A . 3 TRP CD1 1 1
48 9383 1 1 3 TRP CD2 C 6.383 5.413 3.682 1.00 . A A . 3 TRP CD2 1 1
48 9384 1 1 3 TRP CE2 C 7.760 5.085 3.600 1.00 . A A . 3 TRP CE2 1 1
48 9385 1 1 3 TRP CE3 C 5.420 4.409 3.966 1.00 . A A . 3 TRP CE3 1 1
48 9386 1 1 3 TRP CG C 6.251 6.769 3.437 1.00 . A A . 3 TRP CG 1 1
48 9387 1 1 3 TRP CH2 C 7.225 2.779 4.097 1.00 . A A . 3 TRP CH2 1 1
48 9388 1 1 3 TRP CZ2 C 8.184 3.751 3.810 1.00 . A A . 3 TRP CZ2 1 1
48 9389 1 1 3 TRP CZ3 C 5.866 3.105 4.176 1.00 . A A . 3 TRP CZ3 1 1
48 9390 1 1 3 TRP H H 4.708 10.064 1.695 1.00 . A A . 3 TRP H 1 1
48 9391 1 1 3 TRP HA H 4.792 7.019 1.330 1.00 . A A . 3 TRP HA 1 1
48 9392 1 1 3 TRP HB2 H 5.112 8.557 3.943 1.00 . A A . 3 TRP HB2 1 1
48 9393 1 1 3 TRP HB3 H 4.193 7.079 3.962 1.00 . A A . 3 TRP HB3 1 1
48 9394 1 1 3 TRP HD1 H 7.778 8.244 2.887 1.00 . A A . 3 TRP HD1 1 1
48 9395 1 1 3 TRP HE1 H 9.523 6.268 3.137 1.00 . A A . 3 TRP HE1 1 1
48 9396 1 1 3 TRP HE3 H 4.368 4.644 4.028 1.00 . A A . 3 TRP HE3 1 1
48 9397 1 1 3 TRP HH2 H 7.536 1.757 4.264 1.00 . A A . 3 TRP HH2 1 1
48 9398 1 1 3 TRP HZ2 H 9.230 3.489 3.761 1.00 . A A . 3 TRP HZ2 1 1
48 9399 1 1 3 TRP HZ3 H 5.150 2.334 4.415 1.00 . A A . 3 TRP HZ3 1 1
48 9400 1 1 3 TRP N N 5.035 9.144 1.380 1.00 . A A . 3 TRP N 1 1
48 9401 1 1 3 TRP NE1 N 8.512 6.209 3.301 1.00 . A A . 3 TRP NE1 1 1
48 9402 1 1 3 TRP O O 2.252 8.567 2.702 1.00 . A A . 3 TRP O 1 1
48 9403 1 1 4 GLY C C 0.565 6.102 -0.311 1.00 . A A . 4 GLY C 1 1
48 9404 1 1 4 GLY CA C 0.911 7.337 0.533 1.00 . A A . 4 GLY CA 1 1
48 9405 1 1 4 GLY H H 3.058 7.007 0.110 1.00 . A A . 4 GLY H 1 1
48 9406 1 1 4 GLY HA2 H 0.329 7.343 1.478 1.00 . A A . 4 GLY HA2 1 1
48 9407 1 1 4 GLY HA3 H 0.606 8.252 -0.008 1.00 . A A . 4 GLY HA3 1 1
48 9408 1 1 4 GLY N N 2.369 7.370 0.781 1.00 . A A . 4 GLY N 1 1
48 9409 1 1 4 GLY O O 0.573 6.178 -1.543 1.00 . A A . 4 GLY O 1 1
48 9410 1 1 5 ASP C C -1.322 3.079 0.363 1.00 . A A . 5 ASP C 1 1
48 9411 1 1 5 ASP CA C -0.063 3.688 -0.313 1.00 . A A . 5 ASP CA 1 1
48 9412 1 1 5 ASP CB C 1.143 2.704 -0.263 1.00 . A A . 5 ASP CB 1 1
48 9413 1 1 5 ASP CG C 2.339 3.109 -1.150 1.00 . A A . 5 ASP CG 1 1
48 9414 1 1 5 ASP H H 0.303 5.059 1.383 1.00 . A A . 5 ASP H 1 1
48 9415 1 1 5 ASP HA H -0.291 3.869 -1.386 1.00 . A A . 5 ASP HA 1 1
48 9416 1 1 5 ASP HB2 H 1.461 2.527 0.782 1.00 . A A . 5 ASP HB2 1 1
48 9417 1 1 5 ASP HB3 H 0.805 1.712 -0.620 1.00 . A A . 5 ASP HB3 1 1
48 9418 1 1 5 ASP N N 0.272 4.974 0.360 1.00 . A A . 5 ASP N 1 1
48 9419 1 1 5 ASP O O -1.329 2.817 1.572 1.00 . A A . 5 ASP O 1 1
48 9420 1 1 5 ASP OD1 O 2.272 2.922 -2.368 1.00 . A A . 5 ASP OD1 1 1
48 9421 1 1 6 SER C C -3.639 0.718 -0.114 1.00 . A A . 6 SER C 1 1
48 9422 1 1 6 SER CA C -3.661 2.266 0.048 1.00 . A A . 6 SER CA 1 1
48 9423 1 1 6 SER CB C -4.864 2.949 -0.647 1.00 . A A . 6 SER CB 1 1
48 9424 1 1 6 SER H H -2.193 2.942 -1.429 1.00 . A A . 6 SER H 1 1
48 9425 1 1 6 SER HA H -3.763 2.526 1.112 1.00 . A A . 6 SER HA 1 1
48 9426 1 1 6 SER HB2 H -4.817 4.050 -0.534 1.00 . A A . 6 SER HB2 1 1
48 9427 1 1 6 SER HB3 H -4.878 2.752 -1.735 1.00 . A A . 6 SER HB3 1 1
48 9428 1 1 6 SER HG H -6.793 2.939 -0.559 1.00 . A A . 6 SER HG 1 1
48 9429 1 1 6 SER N N -2.384 2.845 -0.435 1.00 . A A . 6 SER N 1 1
48 9430 1 1 6 SER O O -4.060 0.166 -1.137 1.00 . A A . 6 SER O 1 1
48 9431 1 1 6 SER OG O -6.089 2.497 -0.077 1.00 . A A . 6 SER OG 1 1
48 9432 1 1 7 GLY C C -1.656 -1.810 1.591 1.00 . A A . 7 GLY C 1 1
48 9433 1 1 7 GLY CA C -3.004 -1.432 0.962 1.00 . A A . 7 GLY CA 1 1
48 9434 1 1 7 GLY H H -2.710 0.650 1.640 1.00 . A A . 7 GLY H 1 1
48 9435 1 1 7 GLY HA2 H -3.824 -1.847 1.579 1.00 . A A . 7 GLY HA2 1 1
48 9436 1 1 7 GLY HA3 H -3.125 -1.895 -0.039 1.00 . A A . 7 GLY HA3 1 1
48 9437 1 1 7 GLY N N -3.125 0.043 0.925 1.00 . A A . 7 GLY N 1 1
48 9438 1 1 7 GLY O O -1.534 -1.833 2.819 1.00 . A A . 7 GLY O 1 1
48 9439 1 1 8 LYS C C 1.530 -1.146 1.433 1.00 . A A . 8 LYS C 1 1
48 9440 1 1 8 LYS CA C 0.715 -2.454 1.203 1.00 . A A . 8 LYS CA 1 1
48 9441 1 1 8 LYS CB C 1.376 -3.413 0.177 1.00 . A A . 8 LYS CB 1 1
48 9442 1 1 8 LYS CD C 3.312 -5.029 -0.341 1.00 . A A . 8 LYS CD 1 1
48 9443 1 1 8 LYS CE C 4.527 -5.789 0.226 1.00 . A A . 8 LYS CE 1 1
48 9444 1 1 8 LYS CG C 2.647 -4.116 0.708 1.00 . A A . 8 LYS CG 1 1
48 9445 1 1 8 LYS H H -0.886 -2.102 -0.247 1.00 . A A . 8 LYS H 1 1
48 9446 1 1 8 LYS HA H 0.605 -3.023 2.142 1.00 . A A . 8 LYS HA 1 1
48 9447 1 1 8 LYS HB2 H 0.653 -4.199 -0.117 1.00 . A A . 8 LYS HB2 1 1
48 9448 1 1 8 LYS HB3 H 1.608 -2.867 -0.759 1.00 . A A . 8 LYS HB3 1 1
48 9449 1 1 8 LYS HD2 H 2.567 -5.751 -0.727 1.00 . A A . 8 LYS HD2 1 1
48 9450 1 1 8 LYS HD3 H 3.619 -4.415 -1.210 1.00 . A A . 8 LYS HD3 1 1
48 9451 1 1 8 LYS HE2 H 5.268 -5.080 0.643 1.00 . A A . 8 LYS HE2 1 1
48 9452 1 1 8 LYS HE3 H 4.215 -6.433 1.071 1.00 . A A . 8 LYS HE3 1 1
48 9453 1 1 8 LYS HG2 H 3.377 -3.361 1.055 1.00 . A A . 8 LYS HG2 1 1
48 9454 1 1 8 LYS HG3 H 2.385 -4.709 1.606 1.00 . A A . 8 LYS HG3 1 1
48 9455 1 1 8 LYS HZ1 H 4.519 -7.313 -1.204 1.00 . A A . 8 LYS HZ1 1 1
48 9456 1 1 8 LYS HZ2 H 5.499 -6.050 -1.605 1.00 . A A . 8 LYS HZ2 1 1
48 9457 1 1 8 LYS HZ3 H 5.979 -7.133 -0.457 1.00 . A A . 8 LYS HZ3 1 1
48 9458 1 1 8 LYS N N -0.646 -2.093 0.745 1.00 . A A . 8 LYS N 1 1
48 9459 1 1 8 LYS NZ N 5.168 -6.617 -0.816 1.00 . A A . 8 LYS NZ 1 1
48 9460 1 1 8 LYS O O 1.805 -0.400 0.487 1.00 . A A . 8 LYS O 1 1
48 9461 1 1 9 LEU C C 4.210 0.105 2.867 1.00 . A A . 9 LEU C 1 1
48 9462 1 1 9 LEU CA C 2.685 0.322 3.084 1.00 . A A . 9 LEU CA 1 1
48 9463 1 1 9 LEU CB C 2.331 0.718 4.549 1.00 . A A . 9 LEU CB 1 1
48 9464 1 1 9 LEU CD1 C 0.577 1.311 6.298 1.00 . A A . 9 LEU CD1 1 1
48 9465 1 1 9 LEU CD2 C 0.740 2.722 4.219 1.00 . A A . 9 LEU CD2 1 1
48 9466 1 1 9 LEU CG C 0.908 1.300 4.794 1.00 . A A . 9 LEU CG 1 1
48 9467 1 1 9 LEU H H 1.727 -1.636 3.364 1.00 . A A . 9 LEU H 1 1
48 9468 1 1 9 LEU HA H 2.369 1.174 2.450 1.00 . A A . 9 LEU HA 1 1
48 9469 1 1 9 LEU HB2 H 2.492 -0.164 5.200 1.00 . A A . 9 LEU HB2 1 1
48 9470 1 1 9 LEU HB3 H 3.066 1.459 4.918 1.00 . A A . 9 LEU HB3 1 1
48 9471 1 1 9 LEU HD11 H -0.446 1.685 6.490 1.00 . A A . 9 LEU HD11 1 1
48 9472 1 1 9 LEU HD12 H 0.629 0.296 6.735 1.00 . A A . 9 LEU HD12 1 1
48 9473 1 1 9 LEU HD13 H 1.272 1.952 6.874 1.00 . A A . 9 LEU HD13 1 1
48 9474 1 1 9 LEU HD21 H 1.451 3.441 4.668 1.00 . A A . 9 LEU HD21 1 1
48 9475 1 1 9 LEU HD22 H 0.896 2.748 3.127 1.00 . A A . 9 LEU HD22 1 1
48 9476 1 1 9 LEU HD23 H -0.279 3.115 4.395 1.00 . A A . 9 LEU HD23 1 1
48 9477 1 1 9 LEU HG H 0.165 0.642 4.302 1.00 . A A . 9 LEU HG 1 1
48 9478 1 1 9 LEU N N 1.918 -0.891 2.695 1.00 . A A . 9 LEU N 1 1
48 9479 1 1 9 LEU O O 4.948 -0.304 3.769 1.00 . A A . 9 LEU O 1 1
48 9480 1 1 10 ILE C C 6.355 1.292 0.064 1.00 . A A . 10 ILE C 1 1
48 9481 1 1 10 ILE CA C 6.072 0.268 1.211 1.00 . A A . 10 ILE CA 1 1
48 9482 1 1 10 ILE CB C 6.528 -1.225 0.967 1.00 . A A . 10 ILE CB 1 1
48 9483 1 1 10 ILE CD1 C 8.793 -1.120 2.245 1.00 . A A . 10 ILE CD1 1 1
48 9484 1 1 10 ILE CG1 C 8.072 -1.401 0.919 1.00 . A A . 10 ILE CG1 1 1
48 9485 1 1 10 ILE CG2 C 5.896 -1.944 -0.254 1.00 . A A . 10 ILE CG2 1 1
48 9486 1 1 10 ILE H H 3.887 0.648 0.998 1.00 . A A . 10 ILE H 1 1
48 9487 1 1 10 ILE HA H 6.669 0.622 2.073 1.00 . A A . 10 ILE HA 1 1
48 9488 1 1 10 ILE HB H 6.187 -1.807 1.846 1.00 . A A . 10 ILE HB 1 1
48 9489 1 1 10 ILE HD11 H 8.367 -1.718 3.073 1.00 . A A . 10 ILE HD11 1 1
48 9490 1 1 10 ILE HD12 H 9.866 -1.371 2.175 1.00 . A A . 10 ILE HD12 1 1
48 9491 1 1 10 ILE HD13 H 8.728 -0.055 2.536 1.00 . A A . 10 ILE HD13 1 1
48 9492 1 1 10 ILE HG12 H 8.321 -2.441 0.631 1.00 . A A . 10 ILE HG12 1 1
48 9493 1 1 10 ILE HG13 H 8.507 -0.771 0.120 1.00 . A A . 10 ILE HG13 1 1
48 9494 1 1 10 ILE HG21 H 4.795 -1.852 -0.269 1.00 . A A . 10 ILE HG21 1 1
48 9495 1 1 10 ILE HG22 H 6.273 -1.558 -1.219 1.00 . A A . 10 ILE HG22 1 1
48 9496 1 1 10 ILE HG23 H 6.126 -3.026 -0.248 1.00 . A A . 10 ILE HG23 1 1
48 9497 1 1 10 ILE N N 4.648 0.385 1.630 1.00 . A A . 10 ILE N 1 1
48 9498 1 1 10 ILE O O 6.410 0.931 -1.115 1.00 . A A . 10 ILE O 1 1
48 9499 1 1 11 . C C 8.260 4.238 -0.260 1.00 . A A . 11 DAB C 1 1
48 9500 1 1 11 . CA C 6.831 3.665 -0.561 1.00 . A A . 11 DAB CA 1 1
48 9501 1 1 11 . CB C 5.708 4.746 -0.548 1.00 . A A . 11 DAB CB 1 1
48 9502 1 1 11 . CG C 4.419 4.412 -1.335 1.00 . A A . 11 DAB CG 1 1
48 9503 1 1 11 . H H 6.413 2.774 1.421 1.00 . A A . 11 DAB H 1 1
48 9504 1 1 11 . HA H 6.824 3.285 -1.605 1.00 . A A . 11 DAB HA 1 1
48 9505 1 1 11 . HB2 H 5.478 5.073 0.484 1.00 . A A . 11 DAB HB2 1 1
48 9506 1 1 11 . HB3 H 6.113 5.657 -1.030 1.00 . A A . 11 DAB HB3 1 1
48 9507 1 1 11 . HD2 H 3.317 3.793 0.468 1.00 . A A . 11 DAB HD2 1 1
48 9508 1 1 11 . HG2 H 3.970 5.361 -1.687 1.00 . A A . 11 DAB HG2 1 1
48 9509 1 1 11 . HG3 H 4.674 3.858 -2.261 1.00 . A A . 11 DAB HG3 1 1
48 9510 1 1 11 . N N 6.530 2.582 0.420 1.00 . A A . 11 DAB N 1 1
48 9511 1 1 11 . ND N 3.389 3.698 -0.551 1.00 . A A . 11 DAB ND 1 1
48 9512 1 1 11 . O O 8.385 5.376 0.205 1.00 . A A . 11 DAB O 1 1
48 9513 1 1 12 THR C C 11.709 3.101 -1.190 1.00 . A A . 12 THR C 1 1
48 9514 1 1 12 THR CA C 10.746 3.913 -0.272 1.00 . A A . 12 THR CA 1 1
48 9515 1 1 12 THR CB C 11.169 3.912 1.233 1.00 . A A . 12 THR CB 1 1
48 9516 1 1 12 THR CG2 C 11.301 2.549 1.941 1.00 . A A . 12 THR CG2 1 1
48 9517 1 1 12 THR H H 9.198 2.532 -0.906 1.00 . A A . 12 THR H 1 1
48 9518 1 1 12 THR HA H 10.779 4.966 -0.604 1.00 . A A . 12 THR HA 1 1
48 9519 1 1 12 THR HB H 10.421 4.503 1.794 1.00 . A A . 12 THR HB 1 1
48 9520 1 1 12 THR HG1 H 12.643 4.543 2.299 1.00 . A A . 12 THR HG1 1 1
48 9521 1 1 12 THR HG21 H 11.556 2.674 3.010 1.00 . A A . 12 THR HG21 1 1
48 9522 1 1 12 THR HG22 H 10.359 1.971 1.899 1.00 . A A . 12 THR HG22 1 1
48 9523 1 1 12 THR HG23 H 12.097 1.924 1.495 1.00 . A A . 12 THR HG23 1 1
48 9524 1 1 12 THR N N 9.348 3.464 -0.511 1.00 . A A . 12 THR N 1 1
48 9525 1 1 12 THR O O 11.657 1.865 -1.232 1.00 . A A . 12 THR O 1 1
48 9526 1 1 12 THR OG1 O 12.414 4.588 1.367 1.00 . A A . 12 THR OG1 1 1
48 9527 1 1 13 THR C C 14.893 2.838 -2.037 1.00 . A A . 13 THR C 1 1
48 9528 1 1 13 THR CA C 13.592 3.177 -2.827 1.00 . A A . 13 THR CA 1 1
48 9529 1 1 13 THR CB C 13.881 4.068 -4.076 1.00 . A A . 13 THR CB 1 1
48 9530 1 1 13 THR CG2 C 12.686 4.237 -5.031 1.00 . A A . 13 THR CG2 1 1
48 9531 1 1 13 THR H H 12.554 4.825 -1.779 1.00 . A A . 13 THR H 1 1
48 9532 1 1 13 THR HA H 13.165 2.236 -3.231 1.00 . A A . 13 THR HA 1 1
48 9533 1 1 13 THR HB H 14.687 3.586 -4.662 1.00 . A A . 13 THR HB 1 1
48 9534 1 1 13 THR HG1 H 15.066 5.220 -3.086 1.00 . A A . 13 THR HG1 1 1
48 9535 1 1 13 THR HG21 H 11.838 4.753 -4.544 1.00 . A A . 13 THR HG21 1 1
48 9536 1 1 13 THR HG22 H 12.965 4.836 -5.918 1.00 . A A . 13 THR HG22 1 1
48 9537 1 1 13 THR HG23 H 12.316 3.263 -5.399 1.00 . A A . 13 THR HG23 1 1
48 9538 1 1 13 THR N N 12.603 3.808 -1.906 1.00 . A A . 13 THR N 1 1
48 9539 1 1 13 THR O O 15.716 3.719 -1.764 1.00 . A A . 13 THR O 1 1
48 9540 1 1 13 THR OG1 O 14.338 5.365 -3.696 1.00 . A A . 13 THR OG1 1 1
48 9541 1 1 14 ALA C C 17.387 0.670 -1.885 1.00 . A A . 14 ALA C 1 1
48 9542 1 1 14 ALA CA C 16.246 1.073 -0.921 1.00 . A A . 14 ALA CA 1 1
48 9543 1 1 14 ALA CB C 15.798 -0.078 0.000 1.00 . A A . 14 ALA CB 1 1
48 9544 1 1 14 ALA H H 14.294 0.923 -1.936 1.00 . A A . 14 ALA H 1 1
48 9545 1 1 14 ALA HXT H 17.898 2.544 -1.772 1.00 . A A . 14 ALA HXT 1 1
48 9546 1 1 14 ALA HA H 16.621 1.875 -0.256 1.00 . A A . 14 ALA HA 1 1
48 9547 1 1 14 ALA HB1 H 15.010 0.245 0.708 1.00 . A A . 14 ALA HB1 1 1
48 9548 1 1 14 ALA HB2 H 15.398 -0.941 -0.566 1.00 . A A . 14 ALA HB2 1 1
48 9549 1 1 14 ALA HB3 H 16.639 -0.455 0.612 1.00 . A A . 14 ALA HB3 1 1
48 9550 1 1 14 ALA N N 15.064 1.551 -1.681 1.00 . A A . 14 ALA N 1 1
48 9551 1 1 14 ALA O O 17.543 -0.465 -2.340 1.00 . A A . 14 ALA O 1 1
48 9552 1 1 14 ALA OXT O 18.199 1.733 -2.190 1.00 . A A . 14 ALA OXT 1 1
49 9553 1 1 1 ACE C C 9.170 8.972 -0.345 1.00 . A A . 1 ACE C 1 1
49 9554 1 1 1 ACE CH3 C 10.552 8.375 -0.586 1.00 . A A . 1 ACE CH3 1 1
49 9555 1 1 1 ACE H1 H 11.158 8.388 0.338 1.00 . A A . 1 ACE H1 1 1
49 9556 1 1 1 ACE H2 H 10.486 7.322 -0.916 1.00 . A A . 1 ACE H2 1 1
49 9557 1 1 1 ACE H3 H 11.110 8.941 -1.354 1.00 . A A . 1 ACE H3 1 1
49 9558 1 1 1 ACE O O 8.873 9.437 0.757 1.00 . A A . 1 ACE O 1 1
49 9559 1 1 2 ILE C C 6.030 8.398 -0.668 1.00 . A A . 2 ILE C 1 1
49 9560 1 1 2 ILE CA C 6.942 9.472 -1.347 1.00 . A A . 2 ILE CA 1 1
49 9561 1 1 2 ILE CB C 6.411 9.923 -2.761 1.00 . A A . 2 ILE CB 1 1
49 9562 1 1 2 ILE CD1 C 7.747 12.201 -2.926 1.00 . A A . 2 ILE CD1 1 1
49 9563 1 1 2 ILE CG1 C 7.358 10.860 -3.576 1.00 . A A . 2 ILE CG1 1 1
49 9564 1 1 2 ILE CG2 C 4.995 10.552 -2.693 1.00 . A A . 2 ILE CG2 1 1
49 9565 1 1 2 ILE H H 8.770 8.637 -2.266 1.00 . A A . 2 ILE H 1 1
49 9566 1 1 2 ILE HA H 6.964 10.396 -0.743 1.00 . A A . 2 ILE HA 1 1
49 9567 1 1 2 ILE HB H 6.292 9.011 -3.380 1.00 . A A . 2 ILE HB 1 1
49 9568 1 1 2 ILE HD11 H 8.283 12.056 -1.971 1.00 . A A . 2 ILE HD11 1 1
49 9569 1 1 2 ILE HD12 H 8.416 12.783 -3.587 1.00 . A A . 2 ILE HD12 1 1
49 9570 1 1 2 ILE HD13 H 6.864 12.833 -2.722 1.00 . A A . 2 ILE HD13 1 1
49 9571 1 1 2 ILE HG12 H 8.287 10.313 -3.817 1.00 . A A . 2 ILE HG12 1 1
49 9572 1 1 2 ILE HG13 H 6.908 11.067 -4.565 1.00 . A A . 2 ILE HG13 1 1
49 9573 1 1 2 ILE HG21 H 4.250 9.848 -2.277 1.00 . A A . 2 ILE HG21 1 1
49 9574 1 1 2 ILE HG22 H 4.971 11.458 -2.060 1.00 . A A . 2 ILE HG22 1 1
49 9575 1 1 2 ILE HG23 H 4.622 10.841 -3.694 1.00 . A A . 2 ILE HG23 1 1
49 9576 1 1 2 ILE N N 8.333 8.936 -1.393 1.00 . A A . 2 ILE N 1 1
49 9577 1 1 2 ILE O O 5.711 7.383 -1.296 1.00 . A A . 2 ILE O 1 1
49 9578 1 1 3 TRP C C 3.234 7.979 1.084 1.00 . A A . 3 TRP C 1 1
49 9579 1 1 3 TRP CA C 4.738 7.669 1.338 1.00 . A A . 3 TRP CA 1 1
49 9580 1 1 3 TRP CB C 5.109 7.636 2.849 1.00 . A A . 3 TRP CB 1 1
49 9581 1 1 3 TRP CD1 C 7.589 6.809 3.015 1.00 . A A . 3 TRP CD1 1 1
49 9582 1 1 3 TRP CD2 C 6.073 5.344 3.715 1.00 . A A . 3 TRP CD2 1 1
49 9583 1 1 3 TRP CE2 C 7.371 4.790 3.853 1.00 . A A . 3 TRP CE2 1 1
49 9584 1 1 3 TRP CE3 C 4.930 4.595 4.095 1.00 . A A . 3 TRP CE3 1 1
49 9585 1 1 3 TRP CG C 6.207 6.622 3.196 1.00 . A A . 3 TRP CG 1 1
49 9586 1 1 3 TRP CH2 C 6.400 2.771 4.764 1.00 . A A . 3 TRP CH2 1 1
49 9587 1 1 3 TRP CZ2 C 7.535 3.488 4.382 1.00 . A A . 3 TRP CZ2 1 1
49 9588 1 1 3 TRP CZ3 C 5.118 3.317 4.620 1.00 . A A . 3 TRP CZ3 1 1
49 9589 1 1 3 TRP H H 5.854 9.537 0.985 1.00 . A A . 3 TRP H 1 1
49 9590 1 1 3 TRP HA H 4.932 6.639 0.971 1.00 . A A . 3 TRP HA 1 1
49 9591 1 1 3 TRP HB2 H 5.388 8.643 3.216 1.00 . A A . 3 TRP HB2 1 1
49 9592 1 1 3 TRP HB3 H 4.217 7.378 3.452 1.00 . A A . 3 TRP HB3 1 1
49 9593 1 1 3 TRP HD1 H 8.022 7.694 2.583 1.00 . A A . 3 TRP HD1 1 1
49 9594 1 1 3 TRP HE1 H 9.349 5.562 3.404 1.00 . A A . 3 TRP HE1 1 1
49 9595 1 1 3 TRP HE3 H 3.934 5.003 3.993 1.00 . A A . 3 TRP HE3 1 1
49 9596 1 1 3 TRP HH2 H 6.511 1.777 5.171 1.00 . A A . 3 TRP HH2 1 1
49 9597 1 1 3 TRP HZ2 H 8.519 3.057 4.497 1.00 . A A . 3 TRP HZ2 1 1
49 9598 1 1 3 TRP HZ3 H 4.260 2.738 4.926 1.00 . A A . 3 TRP HZ3 1 1
49 9599 1 1 3 TRP N N 5.607 8.626 0.593 1.00 . A A . 3 TRP N 1 1
49 9600 1 1 3 TRP NE1 N 8.331 5.690 3.432 1.00 . A A . 3 TRP NE1 1 1
49 9601 1 1 3 TRP O O 2.580 8.719 1.826 1.00 . A A . 3 TRP O 1 1
49 9602 1 1 4 GLY C C 0.821 6.157 -0.963 1.00 . A A . 4 GLY C 1 1
49 9603 1 1 4 GLY CA C 1.309 7.510 -0.417 1.00 . A A . 4 GLY CA 1 1
49 9604 1 1 4 GLY H H 3.454 6.937 -0.573 1.00 . A A . 4 GLY H 1 1
49 9605 1 1 4 GLY HA2 H 0.652 7.861 0.405 1.00 . A A . 4 GLY HA2 1 1
49 9606 1 1 4 GLY HA3 H 1.228 8.279 -1.207 1.00 . A A . 4 GLY HA3 1 1
49 9607 1 1 4 GLY N N 2.724 7.376 0.003 1.00 . A A . 4 GLY N 1 1
49 9608 1 1 4 GLY O O 0.903 5.916 -2.169 1.00 . A A . 4 GLY O 1 1
49 9609 1 1 5 ASP C C -1.452 3.545 0.361 1.00 . A A . 5 ASP C 1 1
49 9610 1 1 5 ASP CA C -0.162 3.927 -0.426 1.00 . A A . 5 ASP CA 1 1
49 9611 1 1 5 ASP CB C 0.954 2.872 -0.152 1.00 . A A . 5 ASP CB 1 1
49 9612 1 1 5 ASP CG C 2.091 2.837 -1.191 1.00 . A A . 5 ASP CG 1 1
49 9613 1 1 5 ASP H H 0.310 5.628 0.905 1.00 . A A . 5 ASP H 1 1
49 9614 1 1 5 ASP HA H -0.414 3.899 -1.508 1.00 . A A . 5 ASP HA 1 1
49 9615 1 1 5 ASP HB2 H 1.348 2.976 0.878 1.00 . A A . 5 ASP HB2 1 1
49 9616 1 1 5 ASP HB3 H 0.503 1.861 -0.163 1.00 . A A . 5 ASP HB3 1 1
49 9617 1 1 5 ASP N N 0.325 5.287 -0.062 1.00 . A A . 5 ASP N 1 1
49 9618 1 1 5 ASP O O -1.701 4.007 1.481 1.00 . A A . 5 ASP O 1 1
49 9619 1 1 5 ASP OD1 O 1.876 2.335 -2.297 1.00 . A A . 5 ASP OD1 1 1
49 9620 1 1 6 SER C C -3.446 0.584 0.155 1.00 . A A . 6 SER C 1 1
49 9621 1 1 6 SER CA C -3.513 2.129 0.316 1.00 . A A . 6 SER CA 1 1
49 9622 1 1 6 SER CB C -4.753 2.755 -0.362 1.00 . A A . 6 SER CB 1 1
49 9623 1 1 6 SER H H -1.913 2.299 -1.144 1.00 . A A . 6 SER H 1 1
49 9624 1 1 6 SER HA H -3.556 2.381 1.385 1.00 . A A . 6 SER HA 1 1
49 9625 1 1 6 SER HB2 H -4.731 2.605 -1.458 1.00 . A A . 6 SER HB2 1 1
49 9626 1 1 6 SER HB3 H -5.675 2.256 -0.004 1.00 . A A . 6 SER HB3 1 1
49 9627 1 1 6 SER HG H -5.629 4.467 -0.526 1.00 . A A . 6 SER HG 1 1
49 9628 1 1 6 SER N N -2.256 2.659 -0.257 1.00 . A A . 6 SER N 1 1
49 9629 1 1 6 SER O O -3.713 0.046 -0.927 1.00 . A A . 6 SER O 1 1
49 9630 1 1 6 SER OG O -4.846 4.147 -0.071 1.00 . A A . 6 SER OG 1 1
49 9631 1 1 7 GLY C C -1.466 -1.976 1.539 1.00 . A A . 7 GLY C 1 1
49 9632 1 1 7 GLY CA C -2.927 -1.593 1.245 1.00 . A A . 7 GLY CA 1 1
49 9633 1 1 7 GLY H H -2.831 0.458 2.057 1.00 . A A . 7 GLY H 1 1
49 9634 1 1 7 GLY HA2 H -3.577 -2.011 2.036 1.00 . A A . 7 GLY HA2 1 1
49 9635 1 1 7 GLY HA3 H -3.276 -2.066 0.306 1.00 . A A . 7 GLY HA3 1 1
49 9636 1 1 7 GLY N N -3.070 -0.115 1.241 1.00 . A A . 7 GLY N 1 1
49 9637 1 1 7 GLY O O -1.122 -2.255 2.690 1.00 . A A . 7 GLY O 1 1
49 9638 1 1 8 LYS C C 1.575 -0.998 1.072 1.00 . A A . 8 LYS C 1 1
49 9639 1 1 8 LYS CA C 0.832 -2.292 0.615 1.00 . A A . 8 LYS CA 1 1
49 9640 1 1 8 LYS CB C 1.321 -2.870 -0.742 1.00 . A A . 8 LYS CB 1 1
49 9641 1 1 8 LYS CD C 3.228 -3.933 -2.105 1.00 . A A . 8 LYS CD 1 1
49 9642 1 1 8 LYS CE C 4.712 -4.343 -2.115 1.00 . A A . 8 LYS CE 1 1
49 9643 1 1 8 LYS CG C 2.794 -3.334 -0.754 1.00 . A A . 8 LYS CG 1 1
49 9644 1 1 8 LYS H H -1.037 -1.802 -0.418 1.00 . A A . 8 LYS H 1 1
49 9645 1 1 8 LYS HA H 0.945 -3.094 1.364 1.00 . A A . 8 LYS HA 1 1
49 9646 1 1 8 LYS HB2 H 0.682 -3.731 -1.022 1.00 . A A . 8 LYS HB2 1 1
49 9647 1 1 8 LYS HB3 H 1.170 -2.122 -1.545 1.00 . A A . 8 LYS HB3 1 1
49 9648 1 1 8 LYS HD2 H 2.590 -4.807 -2.340 1.00 . A A . 8 LYS HD2 1 1
49 9649 1 1 8 LYS HD3 H 3.038 -3.195 -2.909 1.00 . A A . 8 LYS HD3 1 1
49 9650 1 1 8 LYS HE2 H 5.355 -3.470 -1.887 1.00 . A A . 8 LYS HE2 1 1
49 9651 1 1 8 LYS HE3 H 4.912 -5.085 -1.317 1.00 . A A . 8 LYS HE3 1 1
49 9652 1 1 8 LYS HG2 H 3.446 -2.472 -0.514 1.00 . A A . 8 LYS HG2 1 1
49 9653 1 1 8 LYS HG3 H 2.958 -4.073 0.055 1.00 . A A . 8 LYS HG3 1 1
49 9654 1 1 8 LYS HZ1 H 4.545 -5.743 -3.659 1.00 . A A . 8 LYS HZ1 1 1
49 9655 1 1 8 LYS HZ2 H 4.956 -4.236 -4.187 1.00 . A A . 8 LYS HZ2 1 1
49 9656 1 1 8 LYS HZ3 H 6.085 -5.187 -3.451 1.00 . A A . 8 LYS HZ3 1 1
49 9657 1 1 8 LYS N N -0.612 -1.976 0.494 1.00 . A A . 8 LYS N 1 1
49 9658 1 1 8 LYS NZ N 5.098 -4.909 -3.424 1.00 . A A . 8 LYS NZ 1 1
49 9659 1 1 8 LYS O O 1.951 -0.160 0.247 1.00 . A A . 8 LYS O 1 1
49 9660 1 1 9 LEU C C 3.996 0.222 3.045 1.00 . A A . 9 LEU C 1 1
49 9661 1 1 9 LEU CA C 2.442 0.334 2.997 1.00 . A A . 9 LEU CA 1 1
49 9662 1 1 9 LEU CB C 1.810 0.605 4.399 1.00 . A A . 9 LEU CB 1 1
49 9663 1 1 9 LEU CD1 C -0.159 1.001 5.961 1.00 . A A . 9 LEU CD1 1 1
49 9664 1 1 9 LEU CD2 C -0.181 2.100 3.693 1.00 . A A . 9 LEU CD2 1 1
49 9665 1 1 9 LEU CG C 0.278 0.865 4.490 1.00 . A A . 9 LEU CG 1 1
49 9666 1 1 9 LEU H H 1.467 -1.644 2.967 1.00 . A A . 9 LEU H 1 1
49 9667 1 1 9 LEU HA H 2.201 1.227 2.385 1.00 . A A . 9 LEU HA 1 1
49 9668 1 1 9 LEU HB2 H 2.063 -0.245 5.064 1.00 . A A . 9 LEU HB2 1 1
49 9669 1 1 9 LEU HB3 H 2.329 1.470 4.854 1.00 . A A . 9 LEU HB3 1 1
49 9670 1 1 9 LEU HD11 H -1.254 1.131 6.053 1.00 . A A . 9 LEU HD11 1 1
49 9671 1 1 9 LEU HD12 H 0.101 0.101 6.549 1.00 . A A . 9 LEU HD12 1 1
49 9672 1 1 9 LEU HD13 H 0.316 1.868 6.459 1.00 . A A . 9 LEU HD13 1 1
49 9673 1 1 9 LEU HD21 H 0.340 3.022 4.010 1.00 . A A . 9 LEU HD21 1 1
49 9674 1 1 9 LEU HD22 H 0.001 1.972 2.611 1.00 . A A . 9 LEU HD22 1 1
49 9675 1 1 9 LEU HD23 H -1.267 2.281 3.803 1.00 . A A . 9 LEU HD23 1 1
49 9676 1 1 9 LEU HG H -0.252 -0.015 4.077 1.00 . A A . 9 LEU HG 1 1
49 9677 1 1 9 LEU N N 1.795 -0.864 2.393 1.00 . A A . 9 LEU N 1 1
49 9678 1 1 9 LEU O O 4.594 -0.041 4.092 1.00 . A A . 9 LEU O 1 1
49 9679 1 1 10 ILE C C 6.477 1.131 0.383 1.00 . A A . 10 ILE C 1 1
49 9680 1 1 10 ILE CA C 6.112 0.402 1.718 1.00 . A A . 10 ILE CA 1 1
49 9681 1 1 10 ILE CB C 6.760 -1.023 1.942 1.00 . A A . 10 ILE CB 1 1
49 9682 1 1 10 ILE CD1 C 8.907 -0.216 3.164 1.00 . A A . 10 ILE CD1 1 1
49 9683 1 1 10 ILE CG1 C 8.314 -1.013 1.994 1.00 . A A . 10 ILE CG1 1 1
49 9684 1 1 10 ILE CG2 C 6.283 -2.138 0.978 1.00 . A A . 10 ILE CG2 1 1
49 9685 1 1 10 ILE H H 4.003 0.606 1.091 1.00 . A A . 10 ILE H 1 1
49 9686 1 1 10 ILE HA H 6.515 1.039 2.527 1.00 . A A . 10 ILE HA 1 1
49 9687 1 1 10 ILE HB H 6.437 -1.365 2.943 1.00 . A A . 10 ILE HB 1 1
49 9688 1 1 10 ILE HD11 H 8.495 -0.552 4.134 1.00 . A A . 10 ILE HD11 1 1
49 9689 1 1 10 ILE HD12 H 10.004 -0.333 3.209 1.00 . A A . 10 ILE HD12 1 1
49 9690 1 1 10 ILE HD13 H 8.700 0.866 3.070 1.00 . A A . 10 ILE HD13 1 1
49 9691 1 1 10 ILE HG12 H 8.690 -2.051 2.081 1.00 . A A . 10 ILE HG12 1 1
49 9692 1 1 10 ILE HG13 H 8.731 -0.637 1.041 1.00 . A A . 10 ILE HG13 1 1
49 9693 1 1 10 ILE HG21 H 5.183 -2.234 0.982 1.00 . A A . 10 ILE HG21 1 1
49 9694 1 1 10 ILE HG22 H 6.599 -1.966 -0.066 1.00 . A A . 10 ILE HG22 1 1
49 9695 1 1 10 ILE HG23 H 6.680 -3.129 1.272 1.00 . A A . 10 ILE HG23 1 1
49 9696 1 1 10 ILE N N 4.632 0.436 1.878 1.00 . A A . 10 ILE N 1 1
49 9697 1 1 10 ILE O O 6.778 0.483 -0.625 1.00 . A A . 10 ILE O 1 1
49 9698 1 1 11 . C C 8.133 4.074 -0.581 1.00 . A A . 11 DAB C 1 1
49 9699 1 1 11 . CA C 6.795 3.292 -0.829 1.00 . A A . 11 DAB CA 1 1
49 9700 1 1 11 . CB C 5.615 4.222 -1.232 1.00 . A A . 11 DAB CB 1 1
49 9701 1 1 11 . CG C 4.357 3.547 -1.827 1.00 . A A . 11 DAB CG 1 1
49 9702 1 1 11 . H H 6.088 2.919 1.232 1.00 . A A . 11 DAB H 1 1
49 9703 1 1 11 . HA H 6.924 2.649 -1.726 1.00 . A A . 11 DAB HA 1 1
49 9704 1 1 11 . HB2 H 5.351 4.904 -0.403 1.00 . A A . 11 DAB HB2 1 1
49 9705 1 1 11 . HB3 H 5.993 4.900 -2.022 1.00 . A A . 11 DAB HB3 1 1
49 9706 1 1 11 . HD2 H 3.325 3.759 0.106 1.00 . A A . 11 DAB HD2 1 1
49 9707 1 1 11 . HG2 H 3.977 4.181 -2.653 1.00 . A A . 11 DAB HG2 1 1
49 9708 1 1 11 . HG3 H 4.615 2.579 -2.300 1.00 . A A . 11 DAB HG3 1 1
49 9709 1 1 11 . N N 6.452 2.483 0.376 1.00 . A A . 11 DAB N 1 1
49 9710 1 1 11 . ND N 3.272 3.371 -0.841 1.00 . A A . 11 DAB ND 1 1
49 9711 1 1 11 . O O 8.116 5.298 -0.408 1.00 . A A . 11 DAB O 1 1
49 9712 1 1 12 THR C C 11.737 3.035 -0.833 1.00 . A A . 12 THR C 1 1
49 9713 1 1 12 THR CA C 10.629 4.016 -0.345 1.00 . A A . 12 THR CA 1 1
49 9714 1 1 12 THR CB C 10.882 4.567 1.096 1.00 . A A . 12 THR CB 1 1
49 9715 1 1 12 THR CG2 C 10.933 3.546 2.249 1.00 . A A . 12 THR CG2 1 1
49 9716 1 1 12 THR H H 9.261 2.363 -0.661 1.00 . A A . 12 THR H 1 1
49 9717 1 1 12 THR HA H 10.637 4.894 -1.017 1.00 . A A . 12 THR HA 1 1
49 9718 1 1 12 THR HB H 10.073 5.285 1.324 1.00 . A A . 12 THR HB 1 1
49 9719 1 1 12 THR HG1 H 12.804 4.660 1.047 1.00 . A A . 12 THR HG1 1 1
49 9720 1 1 12 THR HG21 H 11.073 4.049 3.224 1.00 . A A . 12 THR HG21 1 1
49 9721 1 1 12 THR HG22 H 9.997 2.962 2.319 1.00 . A A . 12 THR HG22 1 1
49 9722 1 1 12 THR HG23 H 11.766 2.827 2.136 1.00 . A A . 12 THR HG23 1 1
49 9723 1 1 12 THR N N 9.301 3.379 -0.551 1.00 . A A . 12 THR N 1 1
49 9724 1 1 12 THR O O 11.776 1.866 -0.430 1.00 . A A . 12 THR O 1 1
49 9725 1 1 12 THR OG1 O 12.097 5.307 1.117 1.00 . A A . 12 THR OG1 1 1
49 9726 1 1 13 THR C C 14.996 2.793 -1.264 1.00 . A A . 13 THR C 1 1
49 9727 1 1 13 THR CA C 13.778 2.724 -2.236 1.00 . A A . 13 THR CA 1 1
49 9728 1 1 13 THR CB C 14.161 3.166 -3.682 1.00 . A A . 13 THR CB 1 1
49 9729 1 1 13 THR CG2 C 13.079 2.894 -4.742 1.00 . A A . 13 THR CG2 1 1
49 9730 1 1 13 THR H H 12.514 4.514 -1.950 1.00 . A A . 13 THR H 1 1
49 9731 1 1 13 THR HA H 13.453 1.666 -2.327 1.00 . A A . 13 THR HA 1 1
49 9732 1 1 13 THR HB H 15.056 2.593 -3.991 1.00 . A A . 13 THR HB 1 1
49 9733 1 1 13 THR HG1 H 15.165 4.687 -3.054 1.00 . A A . 13 THR HG1 1 1
49 9734 1 1 13 THR HG21 H 12.152 3.462 -4.542 1.00 . A A . 13 THR HG21 1 1
49 9735 1 1 13 THR HG22 H 13.425 3.181 -5.751 1.00 . A A . 13 THR HG22 1 1
49 9736 1 1 13 THR HG23 H 12.808 1.822 -4.783 1.00 . A A . 13 THR HG23 1 1
49 9737 1 1 13 THR N N 12.655 3.534 -1.682 1.00 . A A . 13 THR N 1 1
49 9738 1 1 13 THR O O 15.713 3.799 -1.218 1.00 . A A . 13 THR O 1 1
49 9739 1 1 13 THR OG1 O 14.496 4.552 -3.732 1.00 . A A . 13 THR OG1 1 1
49 9740 1 1 14 ALA C C 17.603 1.058 -0.190 1.00 . A A . 14 ALA C 1 1
49 9741 1 1 14 ALA CA C 16.331 1.625 0.481 1.00 . A A . 14 ALA CA 1 1
49 9742 1 1 14 ALA CB C 15.860 0.787 1.685 1.00 . A A . 14 ALA CB 1 1
49 9743 1 1 14 ALA H H 14.535 0.952 -0.606 1.00 . A A . 14 ALA H 1 1
49 9744 1 1 14 ALA HXT H 17.980 2.916 -0.630 1.00 . A A . 14 ALA HXT 1 1
49 9745 1 1 14 ALA HA H 16.567 2.632 0.879 1.00 . A A . 14 ALA HA 1 1
49 9746 1 1 14 ALA HB1 H 14.974 1.232 2.175 1.00 . A A . 14 ALA HB1 1 1
49 9747 1 1 14 ALA HB2 H 15.592 -0.249 1.399 1.00 . A A . 14 ALA HB2 1 1
49 9748 1 1 14 ALA HB3 H 16.647 0.714 2.459 1.00 . A A . 14 ALA HB3 1 1
49 9749 1 1 14 ALA N N 15.218 1.709 -0.494 1.00 . A A . 14 ALA N 1 1
49 9750 1 1 14 ALA O O 17.884 -0.140 -0.246 1.00 . A A . 14 ALA O 1 1
49 9751 1 1 14 ALA OXT O 18.378 2.050 -0.739 1.00 . A A . 14 ALA OXT 1 1
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