NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397972 |
1t54   |
6218 | cing | 4-filtered-FRED | STAR | entry | full | 49 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1t54
# This FRED archive file contains, for PDB entry <1t54>:
#
# - 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_1t54
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1t54
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1389.72
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 $Cytotoxic_linear_peptide_IsCT A . 1 1
stop_
save_
save_Cytotoxic_linear_peptide_IsCT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytotoxic linear peptide IsCT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ILGKIAEGIKSLFX
_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 ILE . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 ALA . 1 1
7 GLU . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 SER . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
ALA 6 6 1 1
GLU 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
NH2 14 14 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 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 LEU HA . 2 . HA 1 1
1 1 2 1 1 3 GLY H . 3 . HN 1 1
2 1 1 1 1 3 GLY H . 3 . HN 1 1
2 1 2 1 1 4 LYS H . 4 . HN 1 1
3 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
3 1 2 1 1 4 LYS H . 4 . HN 1 1
4 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
4 1 2 1 1 4 LYS H . 4 . HN 1 1
5 1 1 1 1 4 LYS H . 4 . HN 1 1
5 1 2 1 1 5 ILE H . 5 . HN 1 1
6 1 1 1 1 4 LYS HA . 4 . HA 1 1
6 1 2 1 1 5 ILE H . 5 . HN 1 1
7 1 1 1 1 4 LYS HA . 4 . HA 1 1
7 1 2 1 1 6 ALA H . 6 . HN 1 1
8 1 1 1 1 4 LYS HA . 4 . HA 1 1
8 1 2 1 1 7 GLU H . 7 . HN 1 1
9 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
11 1 2 1 1 5 ILE H . 5 . HN 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 6 ALA H . 6 . HN 1 1
13 1 1 1 1 5 ILE HA . 5 . HA 1 1
13 1 2 1 1 6 ALA H . 6 . HN 1 1
14 1 1 1 1 5 ILE HA . 5 . HA 1 1
14 1 2 1 1 7 GLU H . 7 . HN 1 1
15 1 1 1 1 5 ILE HB . 5 . HB 1 1
15 1 2 1 1 6 ALA H . 6 . HN 1 1
16 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
16 1 2 1 1 6 ALA H . 6 . HN 1 1
17 1 1 1 1 6 ALA H . 6 . HN 1 1
17 1 2 1 1 7 GLU H . 7 . HN 1 1
18 1 1 1 1 6 ALA HA . 6 . HA 1 1
18 1 2 1 1 7 GLU H . 7 . HN 1 1
19 1 1 1 1 6 ALA MB . 6 . HB# 1 1
19 1 2 1 1 7 GLU H . 7 . HN 1 1
20 1 1 1 1 6 ALA MB . 6 . HB# 1 1
20 1 2 1 1 9 ILE H . 9 . HN 1 1
21 1 1 1 1 7 GLU H . 7 . HN 1 1
21 1 2 1 1 8 GLY H . 8 . HN 1 1
22 1 1 1 1 7 GLU HA . 7 . HA 1 1
22 1 2 1 1 8 GLY H . 8 . HN 1 1
23 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
23 1 2 1 1 8 GLY H . 8 . HN 1 1
24 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
24 1 2 1 1 8 GLY H . 8 . HN 1 1
25 1 1 1 1 8 GLY H . 8 . HN 1 1
25 1 2 1 1 9 ILE H . 9 . HN 1 1
26 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
26 1 2 1 1 9 ILE H . 9 . HN 1 1
27 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
27 1 2 1 1 9 ILE H . 9 . HN 1 1
28 1 1 1 1 9 ILE H . 9 . HN 1 1
28 1 2 1 1 10 LYS H . 10 . HN 1 1
29 1 1 1 1 9 ILE H . 9 . HN 1 1
29 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
30 1 1 1 1 9 ILE HA . 9 . HA 1 1
30 1 2 1 1 10 LYS H . 10 . HN 1 1
31 1 1 1 1 9 ILE HA . 9 . HA 1 1
31 1 2 1 1 12 LEU H . 12 . HN 1 1
32 1 1 1 1 9 ILE HA . 9 . HA 1 1
32 1 2 1 1 13 PHE QE . 13 . HE# 1 1
33 1 1 1 1 9 ILE HB . 9 . HB 1 1
33 1 2 1 1 10 LYS H . 10 . HN 1 1
34 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
34 1 2 1 1 10 LYS H . 10 . HN 1 1
35 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
35 1 2 1 1 10 LYS H . 10 . HN 1 1
36 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
36 1 2 1 1 10 LYS H . 10 . HN 1 1
37 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
37 1 2 1 1 13 PHE QE . 13 . HE# 1 1
38 1 1 1 1 10 LYS H . 10 . HN 1 1
38 1 2 1 1 11 SER H . 11 . HN 1 1
39 1 1 1 1 10 LYS HA . 10 . HA 1 1
39 1 2 1 1 11 SER H . 11 . HN 1 1
40 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
40 1 2 1 1 11 SER H . 11 . HN 1 1
41 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
41 1 2 1 1 11 SER H . 11 . HN 1 1
42 1 1 1 1 11 SER H . 11 . HN 1 1
42 1 2 1 1 12 LEU H . 12 . HN 1 1
43 1 1 1 1 11 SER H . 11 . HN 1 1
43 1 2 1 1 12 LEU QB . 12 . HB# 1 1
44 1 1 1 1 11 SER HA . 11 . HA 1 1
44 1 2 1 1 12 LEU H . 12 . HN 1 1
45 1 1 1 1 11 SER QB . 11 . HB# 1 1
45 1 2 1 1 12 LEU H . 12 . HN 1 1
46 1 1 1 1 12 LEU HA . 12 . HA 1 1
46 1 2 1 1 13 PHE H . 13 . HN 1 1
47 1 1 1 1 12 LEU QB . 12 . HB# 1 1
47 1 2 1 1 13 PHE QE . 13 . HE# 1 1
48 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
48 1 2 1 1 13 PHE QE . 13 . HE# 1 1
49 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
49 1 2 1 1 13 PHE QE . 13 . HE# 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 2.5 1.8 2.7 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 2.5 1.8 3.2 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 2.5 1.8 2.7 1 1
16 1 . . . . . 3.0 1.8 5.0 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 2.5 1.8 4.2 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 2.5 1.8 2.7 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 4.0 1.8 7.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 7.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 4.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 7.0 1 1
48 1 . . . . . 4.0 1.8 7.0 1 1
49 1 . . . . . 4.0 1.8 7.0 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 ILE C C 9.177 0.609 0.279 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 8.978 0.780 1.788 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 8.398 -0.494 2.401 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 6.634 -2.194 1.905 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 6.971 -0.702 1.887 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 8.375 -0.364 3.925 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 7.527 1.673 2.986 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 7.225 1.804 1.320 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 8.418 2.770 2.049 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 9.913 1.027 2.266 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 9.010 -1.339 2.121 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 6.593 -2.566 0.892 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 5.676 -2.341 2.382 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 7.395 -2.728 2.454 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 6.279 -0.167 2.521 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 6.895 -0.330 0.876 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 7.387 -0.601 4.291 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 8.629 0.649 4.203 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 9.093 -1.046 4.355 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 7.960 1.837 2.056 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 8.300 0.901 -0.509 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 LEU C C 9.515 -0.971 -2.193 1.00 . A A . 2 LEU C 1 1
1 23 1 1 2 LEU CA C 10.578 -0.052 -1.584 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 2 LEU CB C 11.959 -0.704 -1.663 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 2 LEU CD1 C 12.835 1.215 -3.003 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 2 LEU CD2 C 14.004 -0.992 -3.068 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 2 LEU CG C 12.641 -0.302 -2.972 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 2 LEU H H 11.018 -0.092 0.525 1.00 . A A . 2 LEU H 1 1
1 29 1 1 2 LEU HA H 10.591 0.899 -2.092 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 2 LEU HB2 H 12.560 -0.375 -0.828 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 2 LEU HB3 H 11.853 -1.778 -1.630 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 2 LEU HD11 H 11.988 1.676 -3.489 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 2 LEU HD12 H 13.736 1.451 -3.549 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 2 LEU HD13 H 12.918 1.587 -1.993 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 2 LEU HD21 H 14.781 -0.292 -2.799 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 2 LEU HD22 H 14.163 -1.335 -4.080 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 2 LEU HD23 H 14.029 -1.835 -2.394 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 2 LEU HG H 12.023 -0.603 -3.806 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 2 LEU N N 10.324 0.138 -0.127 1.00 . A A . 2 LEU N 1 1
1 40 1 1 2 LEU O O 9.625 -2.180 -2.144 1.00 . A A . 2 LEU O 1 1
1 41 1 1 3 GLY C C 6.146 -0.421 -3.546 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C 7.421 -1.249 -3.377 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H 8.418 0.570 -2.796 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H 7.752 -1.604 -4.343 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H 7.215 -2.092 -2.735 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N 8.488 -0.407 -2.767 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O 5.329 -0.690 -4.405 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 LYS C C 3.490 0.549 -2.803 1.00 . A A . 4 LYS C 1 1
1 49 1 1 4 LYS CA C 4.742 1.428 -2.852 1.00 . A A . 4 LYS CA 1 1
1 50 1 1 4 LYS CB C 4.863 2.114 -4.213 1.00 . A A . 4 LYS CB 1 1
1 51 1 1 4 LYS CD C 7.093 3.089 -4.779 1.00 . A A . 4 LYS CD 1 1
1 52 1 1 4 LYS CE C 6.930 3.278 -6.289 1.00 . A A . 4 LYS CE 1 1
1 53 1 1 4 LYS CG C 5.755 3.351 -4.085 1.00 . A A . 4 LYS CG 1 1
1 54 1 1 4 LYS H H 6.637 0.786 -2.048 1.00 . A A . 4 LYS H 1 1
1 55 1 1 4 LYS HA H 4.716 2.167 -2.067 1.00 . A A . 4 LYS HA 1 1
1 56 1 1 4 LYS HB2 H 5.298 1.427 -4.924 1.00 . A A . 4 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H 3.883 2.413 -4.553 1.00 . A A . 4 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H 7.833 3.782 -4.406 1.00 . A A . 4 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H 7.412 2.078 -4.578 1.00 . A A . 4 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H 7.743 2.797 -6.817 1.00 . A A . 4 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H 5.981 2.886 -6.618 1.00 . A A . 4 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H 5.266 4.196 -4.548 1.00 . A A . 4 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H 5.929 3.563 -3.041 1.00 . A A . 4 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H 6.327 5.012 -7.270 1.00 . A A . 4 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H 7.943 5.039 -6.746 1.00 . A A . 4 LYS HZ2 1 1
1 66 1 1 4 LYS HZ3 H 6.680 5.236 -5.627 1.00 . A A . 4 LYS HZ3 1 1
1 67 1 1 4 LYS N N 5.967 0.585 -2.734 1.00 . A A . 4 LYS N 1 1
1 68 1 1 4 LYS NZ N 6.973 4.752 -6.499 1.00 . A A . 4 LYS NZ 1 1
1 69 1 1 4 LYS O O 2.437 0.925 -3.278 1.00 . A A . 4 LYS O 1 1
1 70 1 1 5 ILE C C 1.397 -0.981 -1.150 1.00 . A A . 5 ILE C 1 1
1 71 1 1 5 ILE CA C 2.413 -1.524 -2.156 1.00 . A A . 5 ILE CA 1 1
1 72 1 1 5 ILE CB C 2.971 -2.866 -1.683 1.00 . A A . 5 ILE CB 1 1
1 73 1 1 5 ILE CD1 C 2.981 -3.623 -4.065 1.00 . A A . 5 ILE CD1 1 1
1 74 1 1 5 ILE CG1 C 3.822 -3.484 -2.795 1.00 . A A . 5 ILE CG1 1 1
1 75 1 1 5 ILE CG2 C 1.815 -3.809 -1.343 1.00 . A A . 5 ILE CG2 1 1
1 76 1 1 5 ILE H H 4.456 -0.906 -1.858 1.00 . A A . 5 ILE H 1 1
1 77 1 1 5 ILE HA H 1.960 -1.635 -3.126 1.00 . A A . 5 ILE HA 1 1
1 78 1 1 5 ILE HB H 3.580 -2.713 -0.804 1.00 . A A . 5 ILE HB 1 1
1 79 1 1 5 ILE HD11 H 3.078 -4.626 -4.453 1.00 . A A . 5 ILE HD11 1 1
1 80 1 1 5 ILE HD12 H 3.327 -2.916 -4.805 1.00 . A A . 5 ILE HD12 1 1
1 81 1 1 5 ILE HD13 H 1.945 -3.424 -3.835 1.00 . A A . 5 ILE HD13 1 1
1 82 1 1 5 ILE HG12 H 4.673 -2.847 -2.993 1.00 . A A . 5 ILE HG12 1 1
1 83 1 1 5 ILE HG13 H 4.167 -4.459 -2.486 1.00 . A A . 5 ILE HG13 1 1
1 84 1 1 5 ILE HG21 H 2.205 -4.707 -0.887 1.00 . A A . 5 ILE HG21 1 1
1 85 1 1 5 ILE HG22 H 1.284 -4.067 -2.247 1.00 . A A . 5 ILE HG22 1 1
1 86 1 1 5 ILE HG23 H 1.141 -3.320 -0.656 1.00 . A A . 5 ILE HG23 1 1
1 87 1 1 5 ILE N N 3.597 -0.621 -2.234 1.00 . A A . 5 ILE N 1 1
1 88 1 1 5 ILE O O 0.202 -1.131 -1.315 1.00 . A A . 5 ILE O 1 1
1 89 1 1 6 ALA C C 0.641 1.679 0.622 1.00 . A A . 6 ALA C 1 1
1 90 1 1 6 ALA CA C 0.924 0.202 0.911 1.00 . A A . 6 ALA CA 1 1
1 91 1 1 6 ALA CB C 1.651 0.047 2.246 1.00 . A A . 6 ALA CB 1 1
1 92 1 1 6 ALA H H 2.829 -0.243 0.005 1.00 . A A . 6 ALA H 1 1
1 93 1 1 6 ALA HA H 0.006 -0.363 0.923 1.00 . A A . 6 ALA HA 1 1
1 94 1 1 6 ALA HB1 H 2.611 0.538 2.193 1.00 . A A . 6 ALA HB1 1 1
1 95 1 1 6 ALA HB2 H 1.795 -1.003 2.458 1.00 . A A . 6 ALA HB2 1 1
1 96 1 1 6 ALA HB3 H 1.061 0.495 3.032 1.00 . A A . 6 ALA HB3 1 1
1 97 1 1 6 ALA N N 1.862 -0.351 -0.108 1.00 . A A . 6 ALA N 1 1
1 98 1 1 6 ALA O O 0.129 2.397 1.458 1.00 . A A . 6 ALA O 1 1
1 99 1 1 7 GLU C C -0.781 3.875 -0.808 1.00 . A A . 7 GLU C 1 1
1 100 1 1 7 GLU CA C 0.717 3.567 -0.894 1.00 . A A . 7 GLU CA 1 1
1 101 1 1 7 GLU CB C 1.216 3.727 -2.331 1.00 . A A . 7 GLU CB 1 1
1 102 1 1 7 GLU CD C 2.284 5.361 -3.891 1.00 . A A . 7 GLU CD 1 1
1 103 1 1 7 GLU CG C 2.115 4.962 -2.424 1.00 . A A . 7 GLU CG 1 1
1 104 1 1 7 GLU H H 1.380 1.542 -1.215 1.00 . A A . 7 GLU H 1 1
1 105 1 1 7 GLU HA H 1.274 4.215 -0.236 1.00 . A A . 7 GLU HA 1 1
1 106 1 1 7 GLU HB2 H 1.777 2.849 -2.617 1.00 . A A . 7 GLU HB2 1 1
1 107 1 1 7 GLU HB3 H 0.372 3.848 -2.994 1.00 . A A . 7 GLU HB3 1 1
1 108 1 1 7 GLU HG2 H 1.664 5.778 -1.878 1.00 . A A . 7 GLU HG2 1 1
1 109 1 1 7 GLU HG3 H 3.082 4.736 -2.001 1.00 . A A . 7 GLU HG3 1 1
1 110 1 1 7 GLU N N 0.968 2.137 -0.555 1.00 . A A . 7 GLU N 1 1
1 111 1 1 7 GLU O O -1.181 5.004 -0.604 1.00 . A A . 7 GLU O 1 1
1 112 1 1 7 GLU OE1 O 1.415 6.049 -4.402 1.00 . A A . 7 GLU OE1 1 1
1 113 1 1 7 GLU OE2 O 3.280 4.972 -4.479 1.00 . A A . 7 GLU OE2 1 1
1 114 1 1 8 GLY C C -3.821 1.780 -0.932 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -3.080 3.117 -0.886 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -1.268 1.976 -1.123 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H -3.315 3.629 0.036 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H -3.389 3.724 -1.724 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -1.611 2.879 -0.960 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O -4.118 1.260 -1.990 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ILE C C -5.572 -0.281 1.561 1.00 . A A . 9 ILE C 1 1
1 122 1 1 9 ILE CA C -4.849 -0.087 0.225 1.00 . A A . 9 ILE CA 1 1
1 123 1 1 9 ILE CB C -3.769 -1.156 0.036 1.00 . A A . 9 ILE CB 1 1
1 124 1 1 9 ILE CD1 C -2.170 -1.967 1.779 1.00 . A A . 9 ILE CD1 1 1
1 125 1 1 9 ILE CG1 C -2.528 -0.797 0.861 1.00 . A A . 9 ILE CG1 1 1
1 126 1 1 9 ILE CG2 C -3.387 -1.240 -1.442 1.00 . A A . 9 ILE CG2 1 1
1 127 1 1 9 ILE H H -3.877 1.654 1.048 1.00 . A A . 9 ILE H 1 1
1 128 1 1 9 ILE HA H -5.553 -0.132 -0.588 1.00 . A A . 9 ILE HA 1 1
1 129 1 1 9 ILE HB H -4.153 -2.113 0.361 1.00 . A A . 9 ILE HB 1 1
1 130 1 1 9 ILE HD11 H -2.873 -2.010 2.598 1.00 . A A . 9 ILE HD11 1 1
1 131 1 1 9 ILE HD12 H -1.173 -1.826 2.169 1.00 . A A . 9 ILE HD12 1 1
1 132 1 1 9 ILE HD13 H -2.211 -2.890 1.220 1.00 . A A . 9 ILE HD13 1 1
1 133 1 1 9 ILE HG12 H -1.702 -0.595 0.195 1.00 . A A . 9 ILE HG12 1 1
1 134 1 1 9 ILE HG13 H -2.731 0.078 1.458 1.00 . A A . 9 ILE HG13 1 1
1 135 1 1 9 ILE HG21 H -4.271 -1.116 -2.050 1.00 . A A . 9 ILE HG21 1 1
1 136 1 1 9 ILE HG22 H -2.943 -2.203 -1.645 1.00 . A A . 9 ILE HG22 1 1
1 137 1 1 9 ILE HG23 H -2.677 -0.460 -1.675 1.00 . A A . 9 ILE HG23 1 1
1 138 1 1 9 ILE N N -4.124 1.218 0.207 1.00 . A A . 9 ILE N 1 1
1 139 1 1 9 ILE O O -6.651 -0.837 1.618 1.00 . A A . 9 ILE O 1 1
1 140 1 1 10 LYS C C -7.007 0.703 3.970 1.00 . A A . 10 LYS C 1 1
1 141 1 1 10 LYS CA C -5.642 0.010 3.965 1.00 . A A . 10 LYS CA 1 1
1 142 1 1 10 LYS CB C -4.694 0.684 4.957 1.00 . A A . 10 LYS CB 1 1
1 143 1 1 10 LYS CD C -3.952 -0.792 6.832 1.00 . A A . 10 LYS CD 1 1
1 144 1 1 10 LYS CE C -3.082 -2.004 7.174 1.00 . A A . 10 LYS CE 1 1
1 145 1 1 10 LYS CG C -3.632 -0.318 5.412 1.00 . A A . 10 LYS CG 1 1
1 146 1 1 10 LYS H H -4.118 0.614 2.567 1.00 . A A . 10 LYS H 1 1
1 147 1 1 10 LYS HA H -5.749 -1.035 4.209 1.00 . A A . 10 LYS HA 1 1
1 148 1 1 10 LYS HB2 H -4.215 1.527 4.480 1.00 . A A . 10 LYS HB2 1 1
1 149 1 1 10 LYS HB3 H -5.254 1.026 5.815 1.00 . A A . 10 LYS HB3 1 1
1 150 1 1 10 LYS HD2 H -3.750 0.006 7.531 1.00 . A A . 10 LYS HD2 1 1
1 151 1 1 10 LYS HD3 H -4.993 -1.070 6.893 1.00 . A A . 10 LYS HD3 1 1
1 152 1 1 10 LYS HE2 H -2.100 -1.898 6.734 1.00 . A A . 10 LYS HE2 1 1
1 153 1 1 10 LYS HE3 H -3.006 -2.123 8.244 1.00 . A A . 10 LYS HE3 1 1
1 154 1 1 10 LYS HG2 H -3.626 -1.165 4.742 1.00 . A A . 10 LYS HG2 1 1
1 155 1 1 10 LYS HG3 H -2.662 0.156 5.403 1.00 . A A . 10 LYS HG3 1 1
1 156 1 1 10 LYS HZ1 H -4.592 -3.438 7.194 1.00 . A A . 10 LYS HZ1 1 1
1 157 1 1 10 LYS HZ2 H -3.139 -3.970 6.493 1.00 . A A . 10 LYS HZ2 1 1
1 158 1 1 10 LYS HZ3 H -4.158 -2.912 5.641 1.00 . A A . 10 LYS HZ3 1 1
1 159 1 1 10 LYS N N -4.987 0.170 2.635 1.00 . A A . 10 LYS N 1 1
1 160 1 1 10 LYS NZ N -3.797 -3.169 6.581 1.00 . A A . 10 LYS NZ 1 1
1 161 1 1 10 LYS O O -7.966 0.204 4.526 1.00 . A A . 10 LYS O 1 1
1 162 1 1 11 SER C C -9.416 1.819 2.462 1.00 . A A . 11 SER C 1 1
1 163 1 1 11 SER CA C -8.406 2.576 3.329 1.00 . A A . 11 SER CA 1 1
1 164 1 1 11 SER CB C -8.087 3.938 2.714 1.00 . A A . 11 SER CB 1 1
1 165 1 1 11 SER H H -6.317 2.238 2.915 1.00 . A A . 11 SER H 1 1
1 166 1 1 11 SER HA H -8.788 2.704 4.329 1.00 . A A . 11 SER HA 1 1
1 167 1 1 11 SER HB2 H -7.255 3.845 2.038 1.00 . A A . 11 SER HB2 1 1
1 168 1 1 11 SER HB3 H -8.951 4.297 2.171 1.00 . A A . 11 SER HB3 1 1
1 169 1 1 11 SER HG H -7.291 5.596 3.350 1.00 . A A . 11 SER HG 1 1
1 170 1 1 11 SER N N -7.102 1.851 3.357 1.00 . A A . 11 SER N 1 1
1 171 1 1 11 SER O O -10.609 2.027 2.557 1.00 . A A . 11 SER O 1 1
1 172 1 1 11 SER OG O -7.749 4.852 3.749 1.00 . A A . 11 SER OG 1 1
1 173 1 1 12 LEU C C -10.191 -1.189 1.372 1.00 . A A . 12 LEU C 1 1
1 174 1 1 12 LEU CA C -9.883 0.174 0.745 1.00 . A A . 12 LEU CA 1 1
1 175 1 1 12 LEU CB C -9.138 0.000 -0.579 1.00 . A A . 12 LEU CB 1 1
1 176 1 1 12 LEU CD1 C -7.925 1.780 -1.844 1.00 . A A . 12 LEU CD1 1 1
1 177 1 1 12 LEU CD2 C -10.123 0.934 -2.676 1.00 . A A . 12 LEU CD2 1 1
1 178 1 1 12 LEU CG C -9.302 1.262 -1.426 1.00 . A A . 12 LEU CG 1 1
1 179 1 1 12 LEU H H -7.982 0.788 1.554 1.00 . A A . 12 LEU H 1 1
1 180 1 1 12 LEU HA H -10.792 0.730 0.586 1.00 . A A . 12 LEU HA 1 1
1 181 1 1 12 LEU HB2 H -8.089 -0.169 -0.382 1.00 . A A . 12 LEU HB2 1 1
1 182 1 1 12 LEU HB3 H -9.545 -0.845 -1.113 1.00 . A A . 12 LEU HB3 1 1
1 183 1 1 12 LEU HD11 H -7.211 1.579 -1.059 1.00 . A A . 12 LEU HD11 1 1
1 184 1 1 12 LEU HD12 H -7.978 2.845 -2.018 1.00 . A A . 12 LEU HD12 1 1
1 185 1 1 12 LEU HD13 H -7.613 1.283 -2.751 1.00 . A A . 12 LEU HD13 1 1
1 186 1 1 12 LEU HD21 H -10.461 1.850 -3.135 1.00 . A A . 12 LEU HD21 1 1
1 187 1 1 12 LEU HD22 H -10.977 0.334 -2.398 1.00 . A A . 12 LEU HD22 1 1
1 188 1 1 12 LEU HD23 H -9.510 0.385 -3.375 1.00 . A A . 12 LEU HD23 1 1
1 189 1 1 12 LEU HG H -9.811 2.020 -0.848 1.00 . A A . 12 LEU HG 1 1
1 190 1 1 12 LEU N N -8.947 0.942 1.616 1.00 . A A . 12 LEU N 1 1
1 191 1 1 12 LEU O O -11.154 -1.841 1.021 1.00 . A A . 12 LEU O 1 1
1 192 1 1 13 PHE C C -9.836 -2.761 4.452 1.00 . A A . 13 PHE C 1 1
1 193 1 1 13 PHE CA C -9.628 -2.943 2.946 1.00 . A A . 13 PHE CA 1 1
1 194 1 1 13 PHE CB C -8.365 -3.761 2.674 1.00 . A A . 13 PHE CB 1 1
1 195 1 1 13 PHE CD1 C -8.356 -4.074 0.173 1.00 . A A . 13 PHE CD1 1 1
1 196 1 1 13 PHE CD2 C -8.981 -5.947 1.581 1.00 . A A . 13 PHE CD2 1 1
1 197 1 1 13 PHE CE1 C -8.548 -4.866 -0.966 1.00 . A A . 13 PHE CE1 1 1
1 198 1 1 13 PHE CE2 C -9.173 -6.739 0.442 1.00 . A A . 13 PHE CE2 1 1
1 199 1 1 13 PHE CG C -8.572 -4.615 1.446 1.00 . A A . 13 PHE CG 1 1
1 200 1 1 13 PHE CZ C -8.957 -6.198 -0.831 1.00 . A A . 13 PHE CZ 1 1
1 201 1 1 13 PHE H H -8.609 -1.082 2.567 1.00 . A A . 13 PHE H 1 1
1 202 1 1 13 PHE HA H -10.483 -3.427 2.502 1.00 . A A . 13 PHE HA 1 1
1 203 1 1 13 PHE HB2 H -7.532 -3.093 2.512 1.00 . A A . 13 PHE HB2 1 1
1 204 1 1 13 PHE HB3 H -8.158 -4.396 3.522 1.00 . A A . 13 PHE HB3 1 1
1 205 1 1 13 PHE HD1 H -8.041 -3.046 0.069 1.00 . A A . 13 PHE HD1 1 1
1 206 1 1 13 PHE HD2 H -9.148 -6.364 2.563 1.00 . A A . 13 PHE HD2 1 1
1 207 1 1 13 PHE HE1 H -8.381 -4.449 -1.948 1.00 . A A . 13 PHE HE1 1 1
1 208 1 1 13 PHE HE2 H -9.488 -7.767 0.546 1.00 . A A . 13 PHE HE2 1 1
1 209 1 1 13 PHE HZ H -9.105 -6.809 -1.709 1.00 . A A . 13 PHE HZ 1 1
1 210 1 1 13 PHE N N -9.380 -1.623 2.298 1.00 . A A . 13 PHE N 1 1
1 211 1 1 13 PHE O O -9.368 -3.552 5.247 1.00 . A A . 13 PHE O 1 1
1 212 1 1 14 NH2 HN1 H -10.905 -1.101 4.242 1.00 . A A . 14 NH2 HN1 1 1
1 213 1 1 14 NH2 HN2 H -10.667 -1.613 5.843 1.00 . A A . 14 NH2 HN2 1 1
1 214 1 1 14 NH2 N N -10.527 -1.740 4.881 1.00 . A A . 14 NH2 N 1 1
2 215 1 1 1 ILE C C 10.346 1.498 0.433 1.00 . A A . 1 ILE C 1 1
2 216 1 1 1 ILE CA C 10.545 2.492 -0.715 1.00 . A A . 1 ILE CA 1 1
2 217 1 1 1 ILE CB C 11.862 2.216 -1.440 1.00 . A A . 1 ILE CB 1 1
2 218 1 1 1 ILE CD1 C 13.003 0.636 -3.005 1.00 . A A . 1 ILE CD1 1 1
2 219 1 1 1 ILE CG1 C 11.825 0.810 -2.044 1.00 . A A . 1 ILE CG1 1 1
2 220 1 1 1 ILE CG2 C 13.022 2.313 -0.448 1.00 . A A . 1 ILE CG2 1 1
2 221 1 1 1 ILE H1 H 9.741 4.305 -0.078 1.00 . A A . 1 ILE H1 1 1
2 222 1 1 1 ILE H2 H 11.255 4.447 -0.835 1.00 . A A . 1 ILE H2 1 1
2 223 1 1 1 ILE H3 H 11.148 3.845 0.750 1.00 . A A . 1 ILE H3 1 1
2 224 1 1 1 ILE HA H 9.723 2.436 -1.410 1.00 . A A . 1 ILE HA 1 1
2 225 1 1 1 ILE HB H 11.999 2.945 -2.227 1.00 . A A . 1 ILE HB 1 1
2 226 1 1 1 ILE HD11 H 13.478 1.592 -3.170 1.00 . A A . 1 ILE HD11 1 1
2 227 1 1 1 ILE HD12 H 12.645 0.244 -3.945 1.00 . A A . 1 ILE HD12 1 1
2 228 1 1 1 ILE HD13 H 13.718 -0.052 -2.577 1.00 . A A . 1 ILE HD13 1 1
2 229 1 1 1 ILE HG12 H 11.892 0.077 -1.253 1.00 . A A . 1 ILE HG12 1 1
2 230 1 1 1 ILE HG13 H 10.900 0.674 -2.584 1.00 . A A . 1 ILE HG13 1 1
2 231 1 1 1 ILE HG21 H 12.735 1.857 0.487 1.00 . A A . 1 ILE HG21 1 1
2 232 1 1 1 ILE HG22 H 13.268 3.352 -0.282 1.00 . A A . 1 ILE HG22 1 1
2 233 1 1 1 ILE HG23 H 13.883 1.800 -0.850 1.00 . A A . 1 ILE HG23 1 1
2 234 1 1 1 ILE N N 10.683 3.877 -0.179 1.00 . A A . 1 ILE N 1 1
2 235 1 1 1 ILE O O 10.727 1.751 1.558 1.00 . A A . 1 ILE O 1 1
2 236 1 1 2 LEU C C 8.648 -0.046 2.338 1.00 . A A . 2 LEU C 1 1
2 237 1 1 2 LEU CA C 9.527 -0.638 1.233 1.00 . A A . 2 LEU CA 1 1
2 238 1 1 2 LEU CB C 10.921 -0.959 1.771 1.00 . A A . 2 LEU CB 1 1
2 239 1 1 2 LEU CD1 C 10.562 -3.400 1.381 1.00 . A A . 2 LEU CD1 1 1
2 240 1 1 2 LEU CD2 C 12.293 -2.637 3.012 1.00 . A A . 2 LEU CD2 1 1
2 241 1 1 2 LEU CG C 10.910 -2.340 2.427 1.00 . A A . 2 LEU CG 1 1
2 242 1 1 2 LEU H H 9.450 0.186 -0.758 1.00 . A A . 2 LEU H 1 1
2 243 1 1 2 LEU HA H 9.075 -1.529 0.827 1.00 . A A . 2 LEU HA 1 1
2 244 1 1 2 LEU HB2 H 11.632 -0.952 0.957 1.00 . A A . 2 LEU HB2 1 1
2 245 1 1 2 LEU HB3 H 11.205 -0.217 2.503 1.00 . A A . 2 LEU HB3 1 1
2 246 1 1 2 LEU HD11 H 11.061 -4.326 1.627 1.00 . A A . 2 LEU HD11 1 1
2 247 1 1 2 LEU HD12 H 10.885 -3.065 0.407 1.00 . A A . 2 LEU HD12 1 1
2 248 1 1 2 LEU HD13 H 9.493 -3.559 1.372 1.00 . A A . 2 LEU HD13 1 1
2 249 1 1 2 LEU HD21 H 12.192 -2.920 4.049 1.00 . A A . 2 LEU HD21 1 1
2 250 1 1 2 LEU HD22 H 12.912 -1.755 2.937 1.00 . A A . 2 LEU HD22 1 1
2 251 1 1 2 LEU HD23 H 12.751 -3.446 2.461 1.00 . A A . 2 LEU HD23 1 1
2 252 1 1 2 LEU HG H 10.172 -2.358 3.216 1.00 . A A . 2 LEU HG 1 1
2 253 1 1 2 LEU N N 9.750 0.370 0.157 1.00 . A A . 2 LEU N 1 1
2 254 1 1 2 LEU O O 9.136 0.515 3.299 1.00 . A A . 2 LEU O 1 1
2 255 1 1 3 GLY C C 5.075 0.671 2.639 1.00 . A A . 3 GLY C 1 1
2 256 1 1 3 GLY CA C 6.447 0.387 3.253 1.00 . A A . 3 GLY CA 1 1
2 257 1 1 3 GLY H H 6.981 -0.625 1.427 1.00 . A A . 3 GLY H 1 1
2 258 1 1 3 GLY HA2 H 6.342 -0.329 4.056 1.00 . A A . 3 GLY HA2 1 1
2 259 1 1 3 GLY HA3 H 6.861 1.305 3.640 1.00 . A A . 3 GLY HA3 1 1
2 260 1 1 3 GLY N N 7.355 -0.168 2.210 1.00 . A A . 3 GLY N 1 1
2 261 1 1 3 GLY O O 4.082 0.771 3.333 1.00 . A A . 3 GLY O 1 1
2 262 1 1 4 LYS C C 3.355 -0.042 -0.301 1.00 . A A . 4 LYS C 1 1
2 263 1 1 4 LYS CA C 3.701 1.078 0.684 1.00 . A A . 4 LYS CA 1 1
2 264 1 1 4 LYS CB C 3.903 2.400 -0.057 1.00 . A A . 4 LYS CB 1 1
2 265 1 1 4 LYS CD C 4.477 2.822 -2.452 1.00 . A A . 4 LYS CD 1 1
2 266 1 1 4 LYS CE C 4.560 4.348 -2.384 1.00 . A A . 4 LYS CE 1 1
2 267 1 1 4 LYS CG C 4.974 2.224 -1.135 1.00 . A A . 4 LYS CG 1 1
2 268 1 1 4 LYS H H 5.823 0.716 0.800 1.00 . A A . 4 LYS H 1 1
2 269 1 1 4 LYS HA H 2.923 1.185 1.423 1.00 . A A . 4 LYS HA 1 1
2 270 1 1 4 LYS HB2 H 2.972 2.699 -0.518 1.00 . A A . 4 LYS HB2 1 1
2 271 1 1 4 LYS HB3 H 4.219 3.160 0.642 1.00 . A A . 4 LYS HB3 1 1
2 272 1 1 4 LYS HD2 H 5.091 2.463 -3.265 1.00 . A A . 4 LYS HD2 1 1
2 273 1 1 4 LYS HD3 H 3.451 2.527 -2.618 1.00 . A A . 4 LYS HD3 1 1
2 274 1 1 4 LYS HE2 H 3.600 4.764 -2.110 1.00 . A A . 4 LYS HE2 1 1
2 275 1 1 4 LYS HE3 H 5.318 4.653 -1.680 1.00 . A A . 4 LYS HE3 1 1
2 276 1 1 4 LYS HG2 H 5.879 2.728 -0.828 1.00 . A A . 4 LYS HG2 1 1
2 277 1 1 4 LYS HG3 H 5.176 1.172 -1.273 1.00 . A A . 4 LYS HG3 1 1
2 278 1 1 4 LYS HZ1 H 4.484 4.151 -4.455 1.00 . A A . 4 LYS HZ1 1 1
2 279 1 1 4 LYS HZ2 H 5.974 4.716 -3.866 1.00 . A A . 4 LYS HZ2 1 1
2 280 1 1 4 LYS HZ3 H 4.629 5.753 -3.918 1.00 . A A . 4 LYS HZ3 1 1
2 281 1 1 4 LYS N N 5.010 0.800 1.342 1.00 . A A . 4 LYS N 1 1
2 282 1 1 4 LYS NZ N 4.940 4.774 -3.760 1.00 . A A . 4 LYS NZ 1 1
2 283 1 1 4 LYS O O 2.684 0.174 -1.290 1.00 . A A . 4 LYS O 1 1
2 284 1 1 5 ILE C C 2.024 -2.741 -0.870 1.00 . A A . 5 ILE C 1 1
2 285 1 1 5 ILE CA C 3.505 -2.369 -0.960 1.00 . A A . 5 ILE CA 1 1
2 286 1 1 5 ILE CB C 4.379 -3.524 -0.471 1.00 . A A . 5 ILE CB 1 1
2 287 1 1 5 ILE CD1 C 6.384 -3.314 1.006 1.00 . A A . 5 ILE CD1 1 1
2 288 1 1 5 ILE CG1 C 5.837 -3.064 -0.400 1.00 . A A . 5 ILE CG1 1 1
2 289 1 1 5 ILE CG2 C 4.263 -4.700 -1.442 1.00 . A A . 5 ILE CG2 1 1
2 290 1 1 5 ILE H H 4.348 -1.391 0.766 1.00 . A A . 5 ILE H 1 1
2 291 1 1 5 ILE HA H 3.766 -2.111 -1.970 1.00 . A A . 5 ILE HA 1 1
2 292 1 1 5 ILE HB H 4.049 -3.834 0.510 1.00 . A A . 5 ILE HB 1 1
2 293 1 1 5 ILE HD11 H 7.399 -3.676 0.938 1.00 . A A . 5 ILE HD11 1 1
2 294 1 1 5 ILE HD12 H 5.772 -4.050 1.505 1.00 . A A . 5 ILE HD12 1 1
2 295 1 1 5 ILE HD13 H 6.368 -2.392 1.568 1.00 . A A . 5 ILE HD13 1 1
2 296 1 1 5 ILE HG12 H 6.424 -3.617 -1.120 1.00 . A A . 5 ILE HG12 1 1
2 297 1 1 5 ILE HG13 H 5.893 -2.009 -0.624 1.00 . A A . 5 ILE HG13 1 1
2 298 1 1 5 ILE HG21 H 3.257 -4.747 -1.831 1.00 . A A . 5 ILE HG21 1 1
2 299 1 1 5 ILE HG22 H 4.493 -5.619 -0.924 1.00 . A A . 5 ILE HG22 1 1
2 300 1 1 5 ILE HG23 H 4.958 -4.563 -2.258 1.00 . A A . 5 ILE HG23 1 1
2 301 1 1 5 ILE N N 3.808 -1.237 -0.038 1.00 . A A . 5 ILE N 1 1
2 302 1 1 5 ILE O O 1.349 -2.895 -1.868 1.00 . A A . 5 ILE O 1 1
2 303 1 1 6 ALA C C -0.414 -2.843 1.874 1.00 . A A . 6 ALA C 1 1
2 304 1 1 6 ALA CA C 0.080 -3.248 0.482 1.00 . A A . 6 ALA CA 1 1
2 305 1 1 6 ALA CB C 0.033 -4.767 0.318 1.00 . A A . 6 ALA CB 1 1
2 306 1 1 6 ALA H H 2.083 -2.757 1.108 1.00 . A A . 6 ALA H 1 1
2 307 1 1 6 ALA HA H -0.517 -2.776 -0.282 1.00 . A A . 6 ALA HA 1 1
2 308 1 1 6 ALA HB1 H -0.603 -5.192 1.081 1.00 . A A . 6 ALA HB1 1 1
2 309 1 1 6 ALA HB2 H 1.030 -5.170 0.415 1.00 . A A . 6 ALA HB2 1 1
2 310 1 1 6 ALA HB3 H -0.361 -5.012 -0.657 1.00 . A A . 6 ALA HB3 1 1
2 311 1 1 6 ALA N N 1.517 -2.886 0.320 1.00 . A A . 6 ALA N 1 1
2 312 1 1 6 ALA O O -1.407 -3.347 2.361 1.00 . A A . 6 ALA O 1 1
2 313 1 1 7 GLU C C -1.673 -1.292 3.910 1.00 . A A . 7 GLU C 1 1
2 314 1 1 7 GLU CA C -0.159 -1.503 3.877 1.00 . A A . 7 GLU CA 1 1
2 315 1 1 7 GLU CB C 0.574 -0.183 4.121 1.00 . A A . 7 GLU CB 1 1
2 316 1 1 7 GLU CD C 1.023 -0.820 6.495 1.00 . A A . 7 GLU CD 1 1
2 317 1 1 7 GLU CG C 0.398 0.236 5.582 1.00 . A A . 7 GLU CG 1 1
2 318 1 1 7 GLU H H 1.069 -1.545 2.106 1.00 . A A . 7 GLU H 1 1
2 319 1 1 7 GLU HA H 0.135 -2.228 4.614 1.00 . A A . 7 GLU HA 1 1
2 320 1 1 7 GLU HB2 H 1.625 -0.311 3.906 1.00 . A A . 7 GLU HB2 1 1
2 321 1 1 7 GLU HB3 H 0.164 0.581 3.477 1.00 . A A . 7 GLU HB3 1 1
2 322 1 1 7 GLU HG2 H 0.883 1.187 5.744 1.00 . A A . 7 GLU HG2 1 1
2 323 1 1 7 GLU HG3 H -0.654 0.325 5.806 1.00 . A A . 7 GLU HG3 1 1
2 324 1 1 7 GLU N N 0.272 -1.938 2.517 1.00 . A A . 7 GLU N 1 1
2 325 1 1 7 GLU O O -2.402 -2.042 4.529 1.00 . A A . 7 GLU O 1 1
2 326 1 1 7 GLU OE1 O 1.691 -1.701 5.978 1.00 . A A . 7 GLU OE1 1 1
2 327 1 1 7 GLU OE2 O 0.824 -0.730 7.695 1.00 . A A . 7 GLU OE2 1 1
2 328 1 1 8 GLY C C -3.996 0.710 1.947 1.00 . A A . 8 GLY C 1 1
2 329 1 1 8 GLY CA C -3.616 -0.013 3.239 1.00 . A A . 8 GLY CA 1 1
2 330 1 1 8 GLY H H -1.541 0.312 2.758 1.00 . A A . 8 GLY H 1 1
2 331 1 1 8 GLY HA2 H -4.150 -0.951 3.299 1.00 . A A . 8 GLY HA2 1 1
2 332 1 1 8 GLY HA3 H -3.876 0.606 4.083 1.00 . A A . 8 GLY HA3 1 1
2 333 1 1 8 GLY N N -2.149 -0.277 3.249 1.00 . A A . 8 GLY N 1 1
2 334 1 1 8 GLY O O -4.026 1.924 1.888 1.00 . A A . 8 GLY O 1 1
2 335 1 1 9 ILE C C -5.840 -0.127 -1.018 1.00 . A A . 9 ILE C 1 1
2 336 1 1 9 ILE CA C -4.668 0.620 -0.380 1.00 . A A . 9 ILE CA 1 1
2 337 1 1 9 ILE CB C -3.422 0.515 -1.260 1.00 . A A . 9 ILE CB 1 1
2 338 1 1 9 ILE CD1 C -1.618 -1.016 -2.067 1.00 . A A . 9 ILE CD1 1 1
2 339 1 1 9 ILE CG1 C -2.838 -0.896 -1.152 1.00 . A A . 9 ILE CG1 1 1
2 340 1 1 9 ILE CG2 C -2.379 1.533 -0.794 1.00 . A A . 9 ILE CG2 1 1
2 341 1 1 9 ILE H H -4.258 -1.002 0.980 1.00 . A A . 9 ILE H 1 1
2 342 1 1 9 ILE HA H -4.922 1.654 -0.223 1.00 . A A . 9 ILE HA 1 1
2 343 1 1 9 ILE HB H -3.689 0.718 -2.287 1.00 . A A . 9 ILE HB 1 1
2 344 1 1 9 ILE HD11 H -1.795 -1.784 -2.805 1.00 . A A . 9 ILE HD11 1 1
2 345 1 1 9 ILE HD12 H -0.751 -1.275 -1.478 1.00 . A A . 9 ILE HD12 1 1
2 346 1 1 9 ILE HD13 H -1.446 -0.072 -2.563 1.00 . A A . 9 ILE HD13 1 1
2 347 1 1 9 ILE HG12 H -2.544 -1.086 -0.130 1.00 . A A . 9 ILE HG12 1 1
2 348 1 1 9 ILE HG13 H -3.583 -1.618 -1.453 1.00 . A A . 9 ILE HG13 1 1
2 349 1 1 9 ILE HG21 H -2.874 2.353 -0.295 1.00 . A A . 9 ILE HG21 1 1
2 350 1 1 9 ILE HG22 H -1.835 1.907 -1.649 1.00 . A A . 9 ILE HG22 1 1
2 351 1 1 9 ILE HG23 H -1.692 1.057 -0.110 1.00 . A A . 9 ILE HG23 1 1
2 352 1 1 9 ILE N N -4.288 -0.025 0.910 1.00 . A A . 9 ILE N 1 1
2 353 1 1 9 ILE O O -6.721 0.465 -1.608 1.00 . A A . 9 ILE O 1 1
2 354 1 1 10 LYS C C -8.260 -1.986 -0.716 1.00 . A A . 10 LYS C 1 1
2 355 1 1 10 LYS CA C -6.965 -2.217 -1.500 1.00 . A A . 10 LYS CA 1 1
2 356 1 1 10 LYS CB C -6.518 -3.674 -1.380 1.00 . A A . 10 LYS CB 1 1
2 357 1 1 10 LYS CD C -5.663 -5.656 -2.640 1.00 . A A . 10 LYS CD 1 1
2 358 1 1 10 LYS CE C -4.350 -5.888 -3.393 1.00 . A A . 10 LYS CE 1 1
2 359 1 1 10 LYS CG C -6.059 -4.182 -2.748 1.00 . A A . 10 LYS CG 1 1
2 360 1 1 10 LYS H H -5.131 -1.878 -0.422 1.00 . A A . 10 LYS H 1 1
2 361 1 1 10 LYS HA H -7.100 -1.957 -2.538 1.00 . A A . 10 LYS HA 1 1
2 362 1 1 10 LYS HB2 H -5.700 -3.742 -0.676 1.00 . A A . 10 LYS HB2 1 1
2 363 1 1 10 LYS HB3 H -7.343 -4.277 -1.032 1.00 . A A . 10 LYS HB3 1 1
2 364 1 1 10 LYS HD2 H -5.534 -5.918 -1.600 1.00 . A A . 10 LYS HD2 1 1
2 365 1 1 10 LYS HD3 H -6.437 -6.270 -3.074 1.00 . A A . 10 LYS HD3 1 1
2 366 1 1 10 LYS HE2 H -4.341 -5.321 -4.314 1.00 . A A . 10 LYS HE2 1 1
2 367 1 1 10 LYS HE3 H -3.509 -5.619 -2.775 1.00 . A A . 10 LYS HE3 1 1
2 368 1 1 10 LYS HG2 H -6.865 -4.076 -3.460 1.00 . A A . 10 LYS HG2 1 1
2 369 1 1 10 LYS HG3 H -5.208 -3.606 -3.080 1.00 . A A . 10 LYS HG3 1 1
2 370 1 1 10 LYS HZ1 H -3.457 -7.587 -4.199 1.00 . A A . 10 LYS HZ1 1 1
2 371 1 1 10 LYS HZ2 H -5.155 -7.603 -4.256 1.00 . A A . 10 LYS HZ2 1 1
2 372 1 1 10 LYS HZ3 H -4.349 -7.879 -2.786 1.00 . A A . 10 LYS HZ3 1 1
2 373 1 1 10 LYS N N -5.853 -1.424 -0.903 1.00 . A A . 10 LYS N 1 1
2 374 1 1 10 LYS NZ N -4.326 -7.349 -3.680 1.00 . A A . 10 LYS NZ 1 1
2 375 1 1 10 LYS O O -9.347 -2.090 -1.249 1.00 . A A . 10 LYS O 1 1
2 376 1 1 11 SER C C -9.913 -0.024 1.115 1.00 . A A . 11 SER C 1 1
2 377 1 1 11 SER CA C -9.378 -1.436 1.363 1.00 . A A . 11 SER CA 1 1
2 378 1 1 11 SER CB C -8.923 -1.590 2.814 1.00 . A A . 11 SER CB 1 1
2 379 1 1 11 SER H H -7.267 -1.595 0.958 1.00 . A A . 11 SER H 1 1
2 380 1 1 11 SER HA H -10.132 -2.172 1.134 1.00 . A A . 11 SER HA 1 1
2 381 1 1 11 SER HB2 H -9.237 -2.548 3.192 1.00 . A A . 11 SER HB2 1 1
2 382 1 1 11 SER HB3 H -7.844 -1.523 2.860 1.00 . A A . 11 SER HB3 1 1
2 383 1 1 11 SER HG H -10.345 -0.887 3.941 1.00 . A A . 11 SER HG 1 1
2 384 1 1 11 SER N N -8.153 -1.674 0.547 1.00 . A A . 11 SER N 1 1
2 385 1 1 11 SER O O -11.074 0.258 1.335 1.00 . A A . 11 SER O 1 1
2 386 1 1 11 SER OG O -9.508 -0.561 3.601 1.00 . A A . 11 SER OG 1 1
2 387 1 1 12 LEU C C -9.863 2.439 -1.088 1.00 . A A . 12 LEU C 1 1
2 388 1 1 12 LEU CA C -9.537 2.260 0.397 1.00 . A A . 12 LEU CA 1 1
2 389 1 1 12 LEU CB C -8.360 3.149 0.799 1.00 . A A . 12 LEU CB 1 1
2 390 1 1 12 LEU CD1 C -9.871 4.472 2.287 1.00 . A A . 12 LEU CD1 1 1
2 391 1 1 12 LEU CD2 C -8.666 2.477 3.185 1.00 . A A . 12 LEU CD2 1 1
2 392 1 1 12 LEU CG C -8.573 3.664 2.224 1.00 . A A . 12 LEU CG 1 1
2 393 1 1 12 LEU H H -8.142 0.619 0.487 1.00 . A A . 12 LEU H 1 1
2 394 1 1 12 LEU HA H -10.398 2.492 1.003 1.00 . A A . 12 LEU HA 1 1
2 395 1 1 12 LEU HB2 H -7.445 2.576 0.756 1.00 . A A . 12 LEU HB2 1 1
2 396 1 1 12 LEU HB3 H -8.294 3.987 0.122 1.00 . A A . 12 LEU HB3 1 1
2 397 1 1 12 LEU HD11 H -10.623 3.905 2.815 1.00 . A A . 12 LEU HD11 1 1
2 398 1 1 12 LEU HD12 H -10.215 4.680 1.284 1.00 . A A . 12 LEU HD12 1 1
2 399 1 1 12 LEU HD13 H -9.691 5.402 2.805 1.00 . A A . 12 LEU HD13 1 1
2 400 1 1 12 LEU HD21 H -9.142 2.793 4.102 1.00 . A A . 12 LEU HD21 1 1
2 401 1 1 12 LEU HD22 H -7.673 2.112 3.402 1.00 . A A . 12 LEU HD22 1 1
2 402 1 1 12 LEU HD23 H -9.248 1.690 2.730 1.00 . A A . 12 LEU HD23 1 1
2 403 1 1 12 LEU HG H -7.743 4.295 2.506 1.00 . A A . 12 LEU HG 1 1
2 404 1 1 12 LEU N N -9.075 0.867 0.658 1.00 . A A . 12 LEU N 1 1
2 405 1 1 12 LEU O O -10.012 1.481 -1.821 1.00 . A A . 12 LEU O 1 1
2 406 1 1 13 PHE C C -11.492 3.046 -3.401 1.00 . A A . 13 PHE C 1 1
2 407 1 1 13 PHE CA C -10.292 3.897 -2.976 1.00 . A A . 13 PHE CA 1 1
2 408 1 1 13 PHE CB C -9.036 3.469 -3.735 1.00 . A A . 13 PHE CB 1 1
2 409 1 1 13 PHE CD1 C -7.765 5.595 -3.271 1.00 . A A . 13 PHE CD1 1 1
2 410 1 1 13 PHE CD2 C -6.799 3.483 -2.573 1.00 . A A . 13 PHE CD2 1 1
2 411 1 1 13 PHE CE1 C -6.653 6.273 -2.757 1.00 . A A . 13 PHE CE1 1 1
2 412 1 1 13 PHE CE2 C -5.688 4.162 -2.059 1.00 . A A . 13 PHE CE2 1 1
2 413 1 1 13 PHE CG C -7.838 4.200 -3.180 1.00 . A A . 13 PHE CG 1 1
2 414 1 1 13 PHE CZ C -5.615 5.557 -2.151 1.00 . A A . 13 PHE CZ 1 1
2 415 1 1 13 PHE H H -9.852 4.418 -0.931 1.00 . A A . 13 PHE H 1 1
2 416 1 1 13 PHE HA H -10.490 4.943 -3.151 1.00 . A A . 13 PHE HA 1 1
2 417 1 1 13 PHE HB2 H -8.893 2.404 -3.622 1.00 . A A . 13 PHE HB2 1 1
2 418 1 1 13 PHE HB3 H -9.149 3.708 -4.782 1.00 . A A . 13 PHE HB3 1 1
2 419 1 1 13 PHE HD1 H -8.566 6.148 -3.739 1.00 . A A . 13 PHE HD1 1 1
2 420 1 1 13 PHE HD2 H -6.855 2.407 -2.503 1.00 . A A . 13 PHE HD2 1 1
2 421 1 1 13 PHE HE1 H -6.597 7.350 -2.827 1.00 . A A . 13 PHE HE1 1 1
2 422 1 1 13 PHE HE2 H -4.886 3.608 -1.591 1.00 . A A . 13 PHE HE2 1 1
2 423 1 1 13 PHE HZ H -4.757 6.080 -1.754 1.00 . A A . 13 PHE HZ 1 1
2 424 1 1 13 PHE N N -9.976 3.659 -1.538 1.00 . A A . 13 PHE N 1 1
2 425 1 1 13 PHE O O -12.339 2.716 -2.595 1.00 . A A . 13 PHE O 1 1
2 426 1 1 14 NH2 HN1 H -10.918 2.938 -5.299 1.00 . A A . 14 NH2 HN1 1 1
2 427 1 1 14 NH2 HN2 H -12.364 2.128 -4.930 1.00 . A A . 14 NH2 HN2 1 1
2 428 1 1 14 NH2 N N -11.600 2.673 -4.647 1.00 . A A . 14 NH2 N 1 1
3 429 1 1 1 ILE C C 11.320 0.251 2.773 1.00 . A A . 1 ILE C 1 1
3 430 1 1 1 ILE CA C 12.754 -0.076 3.196 1.00 . A A . 1 ILE CA 1 1
3 431 1 1 1 ILE CB C 13.221 -1.378 2.544 1.00 . A A . 1 ILE CB 1 1
3 432 1 1 1 ILE CD1 C 15.150 -2.957 2.357 1.00 . A A . 1 ILE CD1 1 1
3 433 1 1 1 ILE CG1 C 14.729 -1.539 2.751 1.00 . A A . 1 ILE CG1 1 1
3 434 1 1 1 ILE CG2 C 12.915 -1.338 1.046 1.00 . A A . 1 ILE CG2 1 1
3 435 1 1 1 ILE H1 H 13.712 0.014 5.044 1.00 . A A . 1 ILE H1 1 1
3 436 1 1 1 ILE H2 H 12.734 -1.360 4.836 1.00 . A A . 1 ILE H2 1 1
3 437 1 1 1 ILE H3 H 12.024 0.155 5.134 1.00 . A A . 1 ILE H3 1 1
3 438 1 1 1 ILE HA H 13.420 0.730 2.930 1.00 . A A . 1 ILE HA 1 1
3 439 1 1 1 ILE HB H 12.703 -2.211 2.995 1.00 . A A . 1 ILE HB 1 1
3 440 1 1 1 ILE HD11 H 14.634 -3.672 2.981 1.00 . A A . 1 ILE HD11 1 1
3 441 1 1 1 ILE HD12 H 16.216 -3.066 2.491 1.00 . A A . 1 ILE HD12 1 1
3 442 1 1 1 ILE HD13 H 14.897 -3.133 1.322 1.00 . A A . 1 ILE HD13 1 1
3 443 1 1 1 ILE HG12 H 15.255 -0.823 2.136 1.00 . A A . 1 ILE HG12 1 1
3 444 1 1 1 ILE HG13 H 14.971 -1.369 3.789 1.00 . A A . 1 ILE HG13 1 1
3 445 1 1 1 ILE HG21 H 13.318 -2.221 0.573 1.00 . A A . 1 ILE HG21 1 1
3 446 1 1 1 ILE HG22 H 13.365 -0.459 0.610 1.00 . A A . 1 ILE HG22 1 1
3 447 1 1 1 ILE HG23 H 11.846 -1.306 0.898 1.00 . A A . 1 ILE HG23 1 1
3 448 1 1 1 ILE N N 12.811 -0.336 4.663 1.00 . A A . 1 ILE N 1 1
3 449 1 1 1 ILE O O 10.384 0.075 3.528 1.00 . A A . 1 ILE O 1 1
3 450 1 1 2 LEU C C 8.896 -0.200 1.063 1.00 . A A . 2 LEU C 1 1
3 451 1 1 2 LEU CA C 9.765 1.060 1.099 1.00 . A A . 2 LEU CA 1 1
3 452 1 1 2 LEU CB C 9.956 1.622 -0.310 1.00 . A A . 2 LEU CB 1 1
3 453 1 1 2 LEU CD1 C 11.509 3.468 0.339 1.00 . A A . 2 LEU CD1 1 1
3 454 1 1 2 LEU CD2 C 10.007 3.735 -1.639 1.00 . A A . 2 LEU CD2 1 1
3 455 1 1 2 LEU CG C 10.130 3.140 -0.235 1.00 . A A . 2 LEU CG 1 1
3 456 1 1 2 LEU H H 11.907 0.857 0.976 1.00 . A A . 2 LEU H 1 1
3 457 1 1 2 LEU HA H 9.320 1.807 1.737 1.00 . A A . 2 LEU HA 1 1
3 458 1 1 2 LEU HB2 H 10.835 1.180 -0.757 1.00 . A A . 2 LEU HB2 1 1
3 459 1 1 2 LEU HB3 H 9.090 1.390 -0.911 1.00 . A A . 2 LEU HB3 1 1
3 460 1 1 2 LEU HD11 H 11.577 3.096 1.350 1.00 . A A . 2 LEU HD11 1 1
3 461 1 1 2 LEU HD12 H 11.653 4.539 0.339 1.00 . A A . 2 LEU HD12 1 1
3 462 1 1 2 LEU HD13 H 12.271 3.003 -0.268 1.00 . A A . 2 LEU HD13 1 1
3 463 1 1 2 LEU HD21 H 10.424 4.731 -1.645 1.00 . A A . 2 LEU HD21 1 1
3 464 1 1 2 LEU HD22 H 8.966 3.779 -1.922 1.00 . A A . 2 LEU HD22 1 1
3 465 1 1 2 LEU HD23 H 10.545 3.115 -2.341 1.00 . A A . 2 LEU HD23 1 1
3 466 1 1 2 LEU HG H 9.365 3.558 0.404 1.00 . A A . 2 LEU HG 1 1
3 467 1 1 2 LEU N N 11.139 0.723 1.570 1.00 . A A . 2 LEU N 1 1
3 468 1 1 2 LEU O O 9.350 -1.288 1.357 1.00 . A A . 2 LEU O 1 1
3 469 1 1 3 GLY C C 5.296 -0.799 0.728 1.00 . A A . 3 GLY C 1 1
3 470 1 1 3 GLY CA C 6.753 -1.252 0.650 1.00 . A A . 3 GLY CA 1 1
3 471 1 1 3 GLY H H 7.300 0.823 0.469 1.00 . A A . 3 GLY H 1 1
3 472 1 1 3 GLY HA2 H 6.917 -1.784 -0.277 1.00 . A A . 3 GLY HA2 1 1
3 473 1 1 3 GLY HA3 H 6.968 -1.902 1.481 1.00 . A A . 3 GLY HA3 1 1
3 474 1 1 3 GLY N N 7.649 -0.063 0.703 1.00 . A A . 3 GLY N 1 1
3 475 1 1 3 GLY O O 4.642 -0.946 1.741 1.00 . A A . 3 GLY O 1 1
3 476 1 1 4 LYS C C 2.546 -0.564 -1.356 1.00 . A A . 4 LYS C 1 1
3 477 1 1 4 LYS CA C 3.369 0.220 -0.329 1.00 . A A . 4 LYS CA 1 1
3 478 1 1 4 LYS CB C 3.438 1.698 -0.714 1.00 . A A . 4 LYS CB 1 1
3 479 1 1 4 LYS CD C 3.683 3.226 -2.675 1.00 . A A . 4 LYS CD 1 1
3 480 1 1 4 LYS CE C 2.783 3.106 -3.907 1.00 . A A . 4 LYS CE 1 1
3 481 1 1 4 LYS CG C 3.994 1.830 -2.132 1.00 . A A . 4 LYS CG 1 1
3 482 1 1 4 LYS H H 5.335 -0.140 -1.138 1.00 . A A . 4 LYS H 1 1
3 483 1 1 4 LYS HA H 2.941 0.115 0.656 1.00 . A A . 4 LYS HA 1 1
3 484 1 1 4 LYS HB2 H 2.447 2.127 -0.672 1.00 . A A . 4 LYS HB2 1 1
3 485 1 1 4 LYS HB3 H 4.086 2.219 -0.025 1.00 . A A . 4 LYS HB3 1 1
3 486 1 1 4 LYS HD2 H 3.178 3.803 -1.914 1.00 . A A . 4 LYS HD2 1 1
3 487 1 1 4 LYS HD3 H 4.603 3.719 -2.951 1.00 . A A . 4 LYS HD3 1 1
3 488 1 1 4 LYS HE2 H 2.043 2.331 -3.756 1.00 . A A . 4 LYS HE2 1 1
3 489 1 1 4 LYS HE3 H 2.305 4.049 -4.118 1.00 . A A . 4 LYS HE3 1 1
3 490 1 1 4 LYS HG2 H 5.064 1.680 -2.115 1.00 . A A . 4 LYS HG2 1 1
3 491 1 1 4 LYS HG3 H 3.537 1.088 -2.769 1.00 . A A . 4 LYS HG3 1 1
3 492 1 1 4 LYS HZ1 H 4.243 3.577 -5.314 1.00 . A A . 4 LYS HZ1 1 1
3 493 1 1 4 LYS HZ2 H 3.146 2.385 -5.826 1.00 . A A . 4 LYS HZ2 1 1
3 494 1 1 4 LYS HZ3 H 4.359 2.000 -4.700 1.00 . A A . 4 LYS HZ3 1 1
3 495 1 1 4 LYS N N 4.785 -0.247 -0.335 1.00 . A A . 4 LYS N 1 1
3 496 1 1 4 LYS NZ N 3.702 2.739 -5.021 1.00 . A A . 4 LYS NZ 1 1
3 497 1 1 4 LYS O O 1.494 -0.131 -1.782 1.00 . A A . 4 LYS O 1 1
3 498 1 1 5 ILE C C 0.857 -2.826 -2.237 1.00 . A A . 5 ILE C 1 1
3 499 1 1 5 ILE CA C 2.261 -2.519 -2.759 1.00 . A A . 5 ILE CA 1 1
3 500 1 1 5 ILE CB C 3.067 -3.807 -2.922 1.00 . A A . 5 ILE CB 1 1
3 501 1 1 5 ILE CD1 C 5.390 -3.778 -2.003 1.00 . A A . 5 ILE CD1 1 1
3 502 1 1 5 ILE CG1 C 4.526 -3.460 -3.225 1.00 . A A . 5 ILE CG1 1 1
3 503 1 1 5 ILE CG2 C 2.490 -4.629 -4.076 1.00 . A A . 5 ILE CG2 1 1
3 504 1 1 5 ILE H H 3.869 -2.044 -1.404 1.00 . A A . 5 ILE H 1 1
3 505 1 1 5 ILE HA H 2.206 -1.997 -3.698 1.00 . A A . 5 ILE HA 1 1
3 506 1 1 5 ILE HB H 3.014 -4.382 -2.009 1.00 . A A . 5 ILE HB 1 1
3 507 1 1 5 ILE HD11 H 5.718 -2.857 -1.544 1.00 . A A . 5 ILE HD11 1 1
3 508 1 1 5 ILE HD12 H 6.251 -4.353 -2.311 1.00 . A A . 5 ILE HD12 1 1
3 509 1 1 5 ILE HD13 H 4.812 -4.349 -1.292 1.00 . A A . 5 ILE HD13 1 1
3 510 1 1 5 ILE HG12 H 4.866 -4.041 -4.069 1.00 . A A . 5 ILE HG12 1 1
3 511 1 1 5 ILE HG13 H 4.606 -2.408 -3.455 1.00 . A A . 5 ILE HG13 1 1
3 512 1 1 5 ILE HG21 H 1.961 -3.976 -4.753 1.00 . A A . 5 ILE HG21 1 1
3 513 1 1 5 ILE HG22 H 1.809 -5.370 -3.685 1.00 . A A . 5 ILE HG22 1 1
3 514 1 1 5 ILE HG23 H 3.293 -5.121 -4.604 1.00 . A A . 5 ILE HG23 1 1
3 515 1 1 5 ILE N N 3.018 -1.712 -1.759 1.00 . A A . 5 ILE N 1 1
3 516 1 1 5 ILE O O -0.116 -2.757 -2.962 1.00 . A A . 5 ILE O 1 1
3 517 1 1 6 ALA C C -1.239 -2.206 0.147 1.00 . A A . 6 ALA C 1 1
3 518 1 1 6 ALA CA C -0.595 -3.477 -0.411 1.00 . A A . 6 ALA CA 1 1
3 519 1 1 6 ALA CB C -0.323 -4.478 0.712 1.00 . A A . 6 ALA CB 1 1
3 520 1 1 6 ALA H H 1.544 -3.213 -0.420 1.00 . A A . 6 ALA H 1 1
3 521 1 1 6 ALA HA H -1.230 -3.925 -1.158 1.00 . A A . 6 ALA HA 1 1
3 522 1 1 6 ALA HB1 H -1.257 -4.766 1.172 1.00 . A A . 6 ALA HB1 1 1
3 523 1 1 6 ALA HB2 H 0.318 -4.024 1.453 1.00 . A A . 6 ALA HB2 1 1
3 524 1 1 6 ALA HB3 H 0.161 -5.353 0.305 1.00 . A A . 6 ALA HB3 1 1
3 525 1 1 6 ALA N N 0.745 -3.165 -0.984 1.00 . A A . 6 ALA N 1 1
3 526 1 1 6 ALA O O -2.444 -2.113 0.275 1.00 . A A . 6 ALA O 1 1
3 527 1 1 7 GLU C C -1.783 0.788 -0.066 1.00 . A A . 7 GLU C 1 1
3 528 1 1 7 GLU CA C -1.014 0.040 1.027 1.00 . A A . 7 GLU CA 1 1
3 529 1 1 7 GLU CB C 0.198 0.854 1.484 1.00 . A A . 7 GLU CB 1 1
3 530 1 1 7 GLU CD C 1.391 0.836 3.679 1.00 . A A . 7 GLU CD 1 1
3 531 1 1 7 GLU CG C 0.072 1.162 2.977 1.00 . A A . 7 GLU CG 1 1
3 532 1 1 7 GLU H H 0.523 -1.319 0.368 1.00 . A A . 7 GLU H 1 1
3 533 1 1 7 GLU HA H -1.657 -0.167 1.867 1.00 . A A . 7 GLU HA 1 1
3 534 1 1 7 GLU HB2 H 1.099 0.286 1.307 1.00 . A A . 7 GLU HB2 1 1
3 535 1 1 7 GLU HB3 H 0.240 1.779 0.929 1.00 . A A . 7 GLU HB3 1 1
3 536 1 1 7 GLU HG2 H -0.159 2.209 3.110 1.00 . A A . 7 GLU HG2 1 1
3 537 1 1 7 GLU HG3 H -0.718 0.562 3.403 1.00 . A A . 7 GLU HG3 1 1
3 538 1 1 7 GLU N N -0.446 -1.225 0.479 1.00 . A A . 7 GLU N 1 1
3 539 1 1 7 GLU O O -2.573 1.669 0.209 1.00 . A A . 7 GLU O 1 1
3 540 1 1 7 GLU OE1 O 1.753 -0.328 3.706 1.00 . A A . 7 GLU OE1 1 1
3 541 1 1 7 GLU OE2 O 2.017 1.757 4.178 1.00 . A A . 7 GLU OE2 1 1
3 542 1 1 8 GLY C C -3.709 0.597 -2.506 1.00 . A A . 8 GLY C 1 1
3 543 1 1 8 GLY CA C -2.276 1.129 -2.413 1.00 . A A . 8 GLY CA 1 1
3 544 1 1 8 GLY H H -0.917 -0.273 -1.504 1.00 . A A . 8 GLY H 1 1
3 545 1 1 8 GLY HA2 H -2.297 2.193 -2.222 1.00 . A A . 8 GLY HA2 1 1
3 546 1 1 8 GLY HA3 H -1.765 0.941 -3.345 1.00 . A A . 8 GLY HA3 1 1
3 547 1 1 8 GLY N N -1.558 0.441 -1.304 1.00 . A A . 8 GLY N 1 1
3 548 1 1 8 GLY O O -4.475 1.000 -3.359 1.00 . A A . 8 GLY O 1 1
3 549 1 1 9 ILE C C -5.978 -1.097 -0.259 1.00 . A A . 9 ILE C 1 1
3 550 1 1 9 ILE CA C -5.463 -0.856 -1.678 1.00 . A A . 9 ILE CA 1 1
3 551 1 1 9 ILE CB C -5.341 -2.178 -2.436 1.00 . A A . 9 ILE CB 1 1
3 552 1 1 9 ILE CD1 C -3.459 -1.975 -4.069 1.00 . A A . 9 ILE CD1 1 1
3 553 1 1 9 ILE CG1 C -4.977 -1.895 -3.896 1.00 . A A . 9 ILE CG1 1 1
3 554 1 1 9 ILE CG2 C -6.675 -2.924 -2.380 1.00 . A A . 9 ILE CG2 1 1
3 555 1 1 9 ILE H H -3.447 -0.615 -0.954 1.00 . A A . 9 ILE H 1 1
3 556 1 1 9 ILE HA H -6.118 -0.187 -2.207 1.00 . A A . 9 ILE HA 1 1
3 557 1 1 9 ILE HB H -4.570 -2.784 -1.982 1.00 . A A . 9 ILE HB 1 1
3 558 1 1 9 ILE HD11 H -3.156 -1.337 -4.886 1.00 . A A . 9 ILE HD11 1 1
3 559 1 1 9 ILE HD12 H -3.175 -2.994 -4.283 1.00 . A A . 9 ILE HD12 1 1
3 560 1 1 9 ILE HD13 H -2.976 -1.650 -3.159 1.00 . A A . 9 ILE HD13 1 1
3 561 1 1 9 ILE HG12 H -5.453 -2.626 -4.533 1.00 . A A . 9 ILE HG12 1 1
3 562 1 1 9 ILE HG13 H -5.316 -0.906 -4.166 1.00 . A A . 9 ILE HG13 1 1
3 563 1 1 9 ILE HG21 H -6.875 -3.228 -1.363 1.00 . A A . 9 ILE HG21 1 1
3 564 1 1 9 ILE HG22 H -6.626 -3.797 -3.014 1.00 . A A . 9 ILE HG22 1 1
3 565 1 1 9 ILE HG23 H -7.466 -2.274 -2.724 1.00 . A A . 9 ILE HG23 1 1
3 566 1 1 9 ILE N N -4.078 -0.303 -1.636 1.00 . A A . 9 ILE N 1 1
3 567 1 1 9 ILE O O -7.094 -0.753 0.076 1.00 . A A . 9 ILE O 1 1
3 568 1 1 10 LYS C C -6.012 -0.639 2.658 1.00 . A A . 10 LYS C 1 1
3 569 1 1 10 LYS CA C -5.606 -1.948 1.977 1.00 . A A . 10 LYS CA 1 1
3 570 1 1 10 LYS CB C -4.382 -2.554 2.665 1.00 . A A . 10 LYS CB 1 1
3 571 1 1 10 LYS CD C -5.420 -4.556 3.741 1.00 . A A . 10 LYS CD 1 1
3 572 1 1 10 LYS CE C -4.721 -5.633 4.573 1.00 . A A . 10 LYS CE 1 1
3 573 1 1 10 LYS CG C -4.481 -4.080 2.630 1.00 . A A . 10 LYS CG 1 1
3 574 1 1 10 LYS H H -4.275 -1.949 0.282 1.00 . A A . 10 LYS H 1 1
3 575 1 1 10 LYS HA H -6.423 -2.651 1.992 1.00 . A A . 10 LYS HA 1 1
3 576 1 1 10 LYS HB2 H -3.487 -2.238 2.149 1.00 . A A . 10 LYS HB2 1 1
3 577 1 1 10 LYS HB3 H -4.344 -2.221 3.691 1.00 . A A . 10 LYS HB3 1 1
3 578 1 1 10 LYS HD2 H -5.679 -3.720 4.375 1.00 . A A . 10 LYS HD2 1 1
3 579 1 1 10 LYS HD3 H -6.317 -4.967 3.303 1.00 . A A . 10 LYS HD3 1 1
3 580 1 1 10 LYS HE2 H -4.635 -6.548 4.004 1.00 . A A . 10 LYS HE2 1 1
3 581 1 1 10 LYS HE3 H -3.749 -5.291 4.891 1.00 . A A . 10 LYS HE3 1 1
3 582 1 1 10 LYS HG2 H -4.868 -4.394 1.671 1.00 . A A . 10 LYS HG2 1 1
3 583 1 1 10 LYS HG3 H -3.502 -4.508 2.782 1.00 . A A . 10 LYS HG3 1 1
3 584 1 1 10 LYS HZ1 H -5.871 -4.911 6.151 1.00 . A A . 10 LYS HZ1 1 1
3 585 1 1 10 LYS HZ2 H -5.094 -6.387 6.477 1.00 . A A . 10 LYS HZ2 1 1
3 586 1 1 10 LYS HZ3 H -6.460 -6.347 5.467 1.00 . A A . 10 LYS HZ3 1 1
3 587 1 1 10 LYS N N -5.170 -1.683 0.576 1.00 . A A . 10 LYS N 1 1
3 588 1 1 10 LYS NZ N -5.603 -5.835 5.756 1.00 . A A . 10 LYS NZ 1 1
3 589 1 1 10 LYS O O -6.835 -0.622 3.552 1.00 . A A . 10 LYS O 1 1
3 590 1 1 11 SER C C -7.029 2.361 2.180 1.00 . A A . 11 SER C 1 1
3 591 1 1 11 SER CA C -5.795 1.767 2.864 1.00 . A A . 11 SER CA 1 1
3 592 1 1 11 SER CB C -4.574 2.657 2.635 1.00 . A A . 11 SER CB 1 1
3 593 1 1 11 SER H H -4.780 0.423 1.519 1.00 . A A . 11 SER H 1 1
3 594 1 1 11 SER HA H -5.970 1.647 3.922 1.00 . A A . 11 SER HA 1 1
3 595 1 1 11 SER HB2 H -4.162 2.461 1.659 1.00 . A A . 11 SER HB2 1 1
3 596 1 1 11 SER HB3 H -4.871 3.696 2.696 1.00 . A A . 11 SER HB3 1 1
3 597 1 1 11 SER HG H -3.172 3.199 3.870 1.00 . A A . 11 SER HG 1 1
3 598 1 1 11 SER N N -5.441 0.459 2.242 1.00 . A A . 11 SER N 1 1
3 599 1 1 11 SER O O -7.490 3.430 2.528 1.00 . A A . 11 SER O 1 1
3 600 1 1 11 SER OG O -3.593 2.372 3.623 1.00 . A A . 11 SER OG 1 1
3 601 1 1 12 LEU C C -8.520 3.631 0.016 1.00 . A A . 12 LEU C 1 1
3 602 1 1 12 LEU CA C -8.771 2.201 0.501 1.00 . A A . 12 LEU CA 1 1
3 603 1 1 12 LEU CB C -9.887 2.177 1.547 1.00 . A A . 12 LEU CB 1 1
3 604 1 1 12 LEU CD1 C -11.329 0.664 2.915 1.00 . A A . 12 LEU CD1 1 1
3 605 1 1 12 LEU CD2 C -10.072 -0.245 0.958 1.00 . A A . 12 LEU CD2 1 1
3 606 1 1 12 LEU CG C -10.032 0.762 2.110 1.00 . A A . 12 LEU CG 1 1
3 607 1 1 12 LEU H H -7.180 0.816 0.943 1.00 . A A . 12 LEU H 1 1
3 608 1 1 12 LEU HA H -9.030 1.561 -0.328 1.00 . A A . 12 LEU HA 1 1
3 609 1 1 12 LEU HB2 H -9.644 2.862 2.347 1.00 . A A . 12 LEU HB2 1 1
3 610 1 1 12 LEU HB3 H -10.817 2.477 1.087 1.00 . A A . 12 LEU HB3 1 1
3 611 1 1 12 LEU HD11 H -12.047 1.372 2.528 1.00 . A A . 12 LEU HD11 1 1
3 612 1 1 12 LEU HD12 H -11.127 0.887 3.952 1.00 . A A . 12 LEU HD12 1 1
3 613 1 1 12 LEU HD13 H -11.729 -0.336 2.832 1.00 . A A . 12 LEU HD13 1 1
3 614 1 1 12 LEU HD21 H -10.770 -1.034 1.195 1.00 . A A . 12 LEU HD21 1 1
3 615 1 1 12 LEU HD22 H -9.088 -0.666 0.814 1.00 . A A . 12 LEU HD22 1 1
3 616 1 1 12 LEU HD23 H -10.386 0.255 0.054 1.00 . A A . 12 LEU HD23 1 1
3 617 1 1 12 LEU HG H -9.192 0.544 2.754 1.00 . A A . 12 LEU HG 1 1
3 618 1 1 12 LEU N N -7.567 1.676 1.208 1.00 . A A . 12 LEU N 1 1
3 619 1 1 12 LEU O O -9.259 4.542 0.330 1.00 . A A . 12 LEU O 1 1
3 620 1 1 13 PHE C C -6.907 6.152 -0.086 1.00 . A A . 13 PHE C 1 1
3 621 1 1 13 PHE CA C -7.184 5.204 -1.256 1.00 . A A . 13 PHE CA 1 1
3 622 1 1 13 PHE CB C -8.445 5.633 -2.008 1.00 . A A . 13 PHE CB 1 1
3 623 1 1 13 PHE CD1 C -8.183 4.188 -4.057 1.00 . A A . 13 PHE CD1 1 1
3 624 1 1 13 PHE CD2 C -10.058 3.782 -2.574 1.00 . A A . 13 PHE CD2 1 1
3 625 1 1 13 PHE CE1 C -8.612 3.144 -4.885 1.00 . A A . 13 PHE CE1 1 1
3 626 1 1 13 PHE CE2 C -10.487 2.737 -3.401 1.00 . A A . 13 PHE CE2 1 1
3 627 1 1 13 PHE CG C -8.907 4.508 -2.902 1.00 . A A . 13 PHE CG 1 1
3 628 1 1 13 PHE CZ C -9.764 2.418 -4.557 1.00 . A A . 13 PHE CZ 1 1
3 629 1 1 13 PHE H H -6.898 3.084 -0.992 1.00 . A A . 13 PHE H 1 1
3 630 1 1 13 PHE HA H -6.343 5.182 -1.930 1.00 . A A . 13 PHE HA 1 1
3 631 1 1 13 PHE HB2 H -9.224 5.872 -1.298 1.00 . A A . 13 PHE HB2 1 1
3 632 1 1 13 PHE HB3 H -8.227 6.503 -2.609 1.00 . A A . 13 PHE HB3 1 1
3 633 1 1 13 PHE HD1 H -7.295 4.748 -4.310 1.00 . A A . 13 PHE HD1 1 1
3 634 1 1 13 PHE HD2 H -10.616 4.029 -1.683 1.00 . A A . 13 PHE HD2 1 1
3 635 1 1 13 PHE HE1 H -8.054 2.897 -5.776 1.00 . A A . 13 PHE HE1 1 1
3 636 1 1 13 PHE HE2 H -11.375 2.178 -3.148 1.00 . A A . 13 PHE HE2 1 1
3 637 1 1 13 PHE HZ H -10.094 1.612 -5.195 1.00 . A A . 13 PHE HZ 1 1
3 638 1 1 13 PHE N N -7.482 3.833 -0.749 1.00 . A A . 13 PHE N 1 1
3 639 1 1 13 PHE O O -7.609 6.140 0.906 1.00 . A A . 13 PHE O 1 1
3 640 1 1 14 NH2 HN1 H -5.335 6.993 -0.960 1.00 . A A . 14 NH2 HN1 1 1
3 641 1 1 14 NH2 HN2 H -5.716 7.594 0.581 1.00 . A A . 14 NH2 HN2 1 1
3 642 1 1 14 NH2 N N -5.903 6.982 -0.161 1.00 . A A . 14 NH2 N 1 1
4 643 1 1 1 ILE C C 8.282 2.659 0.582 1.00 . A A . 1 ILE C 1 1
4 644 1 1 1 ILE CA C 7.232 3.693 0.996 1.00 . A A . 1 ILE CA 1 1
4 645 1 1 1 ILE CB C 7.900 5.018 1.365 1.00 . A A . 1 ILE CB 1 1
4 646 1 1 1 ILE CD1 C 7.790 6.638 -0.535 1.00 . A A . 1 ILE CD1 1 1
4 647 1 1 1 ILE CG1 C 8.646 5.569 0.147 1.00 . A A . 1 ILE CG1 1 1
4 648 1 1 1 ILE CG2 C 8.891 4.790 2.508 1.00 . A A . 1 ILE CG2 1 1
4 649 1 1 1 ILE H1 H 7.209 2.744 2.850 1.00 . A A . 1 ILE H1 1 1
4 650 1 1 1 ILE H2 H 5.749 2.620 1.990 1.00 . A A . 1 ILE H2 1 1
4 651 1 1 1 ILE H3 H 6.172 4.081 2.747 1.00 . A A . 1 ILE H3 1 1
4 652 1 1 1 ILE HA H 6.520 3.848 0.201 1.00 . A A . 1 ILE HA 1 1
4 653 1 1 1 ILE HB H 7.146 5.725 1.678 1.00 . A A . 1 ILE HB 1 1
4 654 1 1 1 ILE HD11 H 8.254 7.605 -0.408 1.00 . A A . 1 ILE HD11 1 1
4 655 1 1 1 ILE HD12 H 6.806 6.649 -0.091 1.00 . A A . 1 ILE HD12 1 1
4 656 1 1 1 ILE HD13 H 7.707 6.414 -1.589 1.00 . A A . 1 ILE HD13 1 1
4 657 1 1 1 ILE HG12 H 9.582 6.005 0.466 1.00 . A A . 1 ILE HG12 1 1
4 658 1 1 1 ILE HG13 H 8.840 4.767 -0.549 1.00 . A A . 1 ILE HG13 1 1
4 659 1 1 1 ILE HG21 H 9.899 4.901 2.137 1.00 . A A . 1 ILE HG21 1 1
4 660 1 1 1 ILE HG22 H 8.760 3.794 2.904 1.00 . A A . 1 ILE HG22 1 1
4 661 1 1 1 ILE HG23 H 8.712 5.514 3.289 1.00 . A A . 1 ILE HG23 1 1
4 662 1 1 1 ILE N N 6.538 3.251 2.240 1.00 . A A . 1 ILE N 1 1
4 663 1 1 1 ILE O O 9.309 2.515 1.215 1.00 . A A . 1 ILE O 1 1
4 664 1 1 2 LEU C C 9.124 -0.211 0.107 1.00 . A A . 2 LEU C 1 1
4 665 1 1 2 LEU CA C 9.016 0.911 -0.929 1.00 . A A . 2 LEU CA 1 1
4 666 1 1 2 LEU CB C 10.343 1.661 -1.049 1.00 . A A . 2 LEU CB 1 1
4 667 1 1 2 LEU CD1 C 10.522 1.219 -3.501 1.00 . A A . 2 LEU CD1 1 1
4 668 1 1 2 LEU CD2 C 12.579 1.672 -2.161 1.00 . A A . 2 LEU CD2 1 1
4 669 1 1 2 LEU CG C 11.196 1.017 -2.143 1.00 . A A . 2 LEU CG 1 1
4 670 1 1 2 LEU H H 7.197 2.068 -0.972 1.00 . A A . 2 LEU H 1 1
4 671 1 1 2 LEU HA H 8.730 0.512 -1.889 1.00 . A A . 2 LEU HA 1 1
4 672 1 1 2 LEU HB2 H 10.151 2.694 -1.301 1.00 . A A . 2 LEU HB2 1 1
4 673 1 1 2 LEU HB3 H 10.871 1.612 -0.108 1.00 . A A . 2 LEU HB3 1 1
4 674 1 1 2 LEU HD11 H 9.938 2.128 -3.481 1.00 . A A . 2 LEU HD11 1 1
4 675 1 1 2 LEU HD12 H 9.874 0.380 -3.709 1.00 . A A . 2 LEU HD12 1 1
4 676 1 1 2 LEU HD13 H 11.276 1.292 -4.270 1.00 . A A . 2 LEU HD13 1 1
4 677 1 1 2 LEU HD21 H 12.469 2.746 -2.187 1.00 . A A . 2 LEU HD21 1 1
4 678 1 1 2 LEU HD22 H 13.122 1.344 -3.035 1.00 . A A . 2 LEU HD22 1 1
4 679 1 1 2 LEU HD23 H 13.123 1.388 -1.272 1.00 . A A . 2 LEU HD23 1 1
4 680 1 1 2 LEU HG H 11.298 -0.040 -1.945 1.00 . A A . 2 LEU HG 1 1
4 681 1 1 2 LEU N N 8.032 1.936 -0.476 1.00 . A A . 2 LEU N 1 1
4 682 1 1 2 LEU O O 10.203 -0.656 0.445 1.00 . A A . 2 LEU O 1 1
4 683 1 1 3 GLY C C 6.718 -2.507 1.629 1.00 . A A . 3 GLY C 1 1
4 684 1 1 3 GLY CA C 8.053 -1.764 1.627 1.00 . A A . 3 GLY CA 1 1
4 685 1 1 3 GLY H H 7.153 -0.299 0.329 1.00 . A A . 3 GLY H 1 1
4 686 1 1 3 GLY HA2 H 8.850 -2.452 1.383 1.00 . A A . 3 GLY HA2 1 1
4 687 1 1 3 GLY HA3 H 8.226 -1.343 2.602 1.00 . A A . 3 GLY HA3 1 1
4 688 1 1 3 GLY N N 8.013 -0.672 0.614 1.00 . A A . 3 GLY N 1 1
4 689 1 1 3 GLY O O 6.077 -2.645 2.651 1.00 . A A . 3 GLY O 1 1
4 690 1 1 4 LYS C C 3.957 -3.083 1.310 1.00 . A A . 4 LYS C 1 1
4 691 1 1 4 LYS CA C 5.007 -3.726 0.400 1.00 . A A . 4 LYS CA 1 1
4 692 1 1 4 LYS CB C 5.329 -5.148 0.864 1.00 . A A . 4 LYS CB 1 1
4 693 1 1 4 LYS CD C 5.631 -6.591 2.882 1.00 . A A . 4 LYS CD 1 1
4 694 1 1 4 LYS CE C 7.053 -6.955 3.315 1.00 . A A . 4 LYS CE 1 1
4 695 1 1 4 LYS CG C 5.607 -5.150 2.368 1.00 . A A . 4 LYS CG 1 1
4 696 1 1 4 LYS H H 6.845 -2.855 -0.316 1.00 . A A . 4 LYS H 1 1
4 697 1 1 4 LYS HA H 4.656 -3.745 -0.620 1.00 . A A . 4 LYS HA 1 1
4 698 1 1 4 LYS HB2 H 4.489 -5.794 0.652 1.00 . A A . 4 LYS HB2 1 1
4 699 1 1 4 LYS HB3 H 6.201 -5.509 0.339 1.00 . A A . 4 LYS HB3 1 1
4 700 1 1 4 LYS HD2 H 4.961 -6.683 3.725 1.00 . A A . 4 LYS HD2 1 1
4 701 1 1 4 LYS HD3 H 5.314 -7.259 2.095 1.00 . A A . 4 LYS HD3 1 1
4 702 1 1 4 LYS HE2 H 7.772 -6.331 2.801 1.00 . A A . 4 LYS HE2 1 1
4 703 1 1 4 LYS HE3 H 7.159 -6.852 4.383 1.00 . A A . 4 LYS HE3 1 1
4 704 1 1 4 LYS HG2 H 6.563 -4.684 2.558 1.00 . A A . 4 LYS HG2 1 1
4 705 1 1 4 LYS HG3 H 4.830 -4.601 2.879 1.00 . A A . 4 LYS HG3 1 1
4 706 1 1 4 LYS HZ1 H 8.107 -8.749 3.319 1.00 . A A . 4 LYS HZ1 1 1
4 707 1 1 4 LYS HZ2 H 7.252 -8.451 1.882 1.00 . A A . 4 LYS HZ2 1 1
4 708 1 1 4 LYS HZ3 H 6.422 -8.938 3.282 1.00 . A A . 4 LYS HZ3 1 1
4 709 1 1 4 LYS N N 6.302 -2.985 0.488 1.00 . A A . 4 LYS N 1 1
4 710 1 1 4 LYS NZ N 7.221 -8.381 2.919 1.00 . A A . 4 LYS NZ 1 1
4 711 1 1 4 LYS O O 3.070 -3.743 1.813 1.00 . A A . 4 LYS O 1 1
4 712 1 1 5 ILE C C 1.821 -0.727 1.590 1.00 . A A . 5 ILE C 1 1
4 713 1 1 5 ILE CA C 3.061 -1.113 2.400 1.00 . A A . 5 ILE CA 1 1
4 714 1 1 5 ILE CB C 3.781 0.136 2.907 1.00 . A A . 5 ILE CB 1 1
4 715 1 1 5 ILE CD1 C 6.181 0.236 3.595 1.00 . A A . 5 ILE CD1 1 1
4 716 1 1 5 ILE CG1 C 4.789 -0.261 3.988 1.00 . A A . 5 ILE CG1 1 1
4 717 1 1 5 ILE CG2 C 2.760 1.111 3.497 1.00 . A A . 5 ILE CG2 1 1
4 718 1 1 5 ILE H H 4.776 -1.286 1.107 1.00 . A A . 5 ILE H 1 1
4 719 1 1 5 ILE HA H 2.789 -1.744 3.228 1.00 . A A . 5 ILE HA 1 1
4 720 1 1 5 ILE HB H 4.298 0.611 2.086 1.00 . A A . 5 ILE HB 1 1
4 721 1 1 5 ILE HD11 H 6.548 -0.343 2.760 1.00 . A A . 5 ILE HD11 1 1
4 722 1 1 5 ILE HD12 H 6.853 0.125 4.433 1.00 . A A . 5 ILE HD12 1 1
4 723 1 1 5 ILE HD13 H 6.126 1.277 3.313 1.00 . A A . 5 ILE HD13 1 1
4 724 1 1 5 ILE HG12 H 4.500 0.183 4.930 1.00 . A A . 5 ILE HG12 1 1
4 725 1 1 5 ILE HG13 H 4.807 -1.336 4.086 1.00 . A A . 5 ILE HG13 1 1
4 726 1 1 5 ILE HG21 H 2.074 0.573 4.134 1.00 . A A . 5 ILE HG21 1 1
4 727 1 1 5 ILE HG22 H 2.211 1.586 2.697 1.00 . A A . 5 ILE HG22 1 1
4 728 1 1 5 ILE HG23 H 3.275 1.864 4.076 1.00 . A A . 5 ILE HG23 1 1
4 729 1 1 5 ILE N N 4.052 -1.799 1.524 1.00 . A A . 5 ILE N 1 1
4 730 1 1 5 ILE O O 0.711 -0.753 2.083 1.00 . A A . 5 ILE O 1 1
4 731 1 1 6 ALA C C 0.283 -1.205 -1.225 1.00 . A A . 6 ALA C 1 1
4 732 1 1 6 ALA CA C 0.838 0.020 -0.494 1.00 . A A . 6 ALA CA 1 1
4 733 1 1 6 ALA CB C 1.392 1.037 -1.492 1.00 . A A . 6 ALA CB 1 1
4 734 1 1 6 ALA H H 2.908 -0.355 -0.025 1.00 . A A . 6 ALA H 1 1
4 735 1 1 6 ALA HA H 0.071 0.477 0.111 1.00 . A A . 6 ALA HA 1 1
4 736 1 1 6 ALA HB1 H 2.470 1.044 -1.438 1.00 . A A . 6 ALA HB1 1 1
4 737 1 1 6 ALA HB2 H 1.012 2.019 -1.253 1.00 . A A . 6 ALA HB2 1 1
4 738 1 1 6 ALA HB3 H 1.083 0.765 -2.491 1.00 . A A . 6 ALA HB3 1 1
4 739 1 1 6 ALA N N 2.004 -0.368 0.351 1.00 . A A . 6 ALA N 1 1
4 740 1 1 6 ALA O O -0.558 -1.093 -2.095 1.00 . A A . 6 ALA O 1 1
4 741 1 1 7 GLU C C -1.281 -3.680 -1.457 1.00 . A A . 7 GLU C 1 1
4 742 1 1 7 GLU CA C 0.246 -3.607 -1.555 1.00 . A A . 7 GLU CA 1 1
4 743 1 1 7 GLU CB C 0.887 -4.766 -0.792 1.00 . A A . 7 GLU CB 1 1
4 744 1 1 7 GLU CD C 2.113 -6.902 -1.214 1.00 . A A . 7 GLU CD 1 1
4 745 1 1 7 GLU CG C 1.914 -5.461 -1.688 1.00 . A A . 7 GLU CG 1 1
4 746 1 1 7 GLU H H 1.426 -2.445 -0.175 1.00 . A A . 7 GLU H 1 1
4 747 1 1 7 GLU HA H 0.559 -3.625 -2.586 1.00 . A A . 7 GLU HA 1 1
4 748 1 1 7 GLU HB2 H 1.378 -4.387 0.093 1.00 . A A . 7 GLU HB2 1 1
4 749 1 1 7 GLU HB3 H 0.125 -5.475 -0.505 1.00 . A A . 7 GLU HB3 1 1
4 750 1 1 7 GLU HG2 H 1.559 -5.463 -2.709 1.00 . A A . 7 GLU HG2 1 1
4 751 1 1 7 GLU HG3 H 2.855 -4.934 -1.634 1.00 . A A . 7 GLU HG3 1 1
4 752 1 1 7 GLU N N 0.747 -2.375 -0.879 1.00 . A A . 7 GLU N 1 1
4 753 1 1 7 GLU O O -1.925 -4.407 -2.188 1.00 . A A . 7 GLU O 1 1
4 754 1 1 7 GLU OE1 O 1.215 -7.424 -0.574 1.00 . A A . 7 GLU OE1 1 1
4 755 1 1 7 GLU OE2 O 3.160 -7.460 -1.500 1.00 . A A . 7 GLU OE2 1 1
4 756 1 1 8 GLY C C -3.875 -1.535 -0.278 1.00 . A A . 8 GLY C 1 1
4 757 1 1 8 GLY CA C -3.348 -2.963 -0.418 1.00 . A A . 8 GLY CA 1 1
4 758 1 1 8 GLY H H -1.330 -2.354 0.020 1.00 . A A . 8 GLY H 1 1
4 759 1 1 8 GLY HA2 H -3.784 -3.426 -1.292 1.00 . A A . 8 GLY HA2 1 1
4 760 1 1 8 GLY HA3 H -3.616 -3.528 0.460 1.00 . A A . 8 GLY HA3 1 1
4 761 1 1 8 GLY N N -1.865 -2.934 -0.560 1.00 . A A . 8 GLY N 1 1
4 762 1 1 8 GLY O O -4.149 -1.065 0.808 1.00 . A A . 8 GLY O 1 1
4 763 1 1 9 ILE C C -5.840 0.679 -2.082 1.00 . A A . 9 ILE C 1 1
4 764 1 1 9 ILE CA C -4.526 0.559 -1.310 1.00 . A A . 9 ILE CA 1 1
4 765 1 1 9 ILE CB C -3.439 1.411 -1.969 1.00 . A A . 9 ILE CB 1 1
4 766 1 1 9 ILE CD1 C -1.987 1.641 -3.991 1.00 . A A . 9 ILE CD1 1 1
4 767 1 1 9 ILE CG1 C -2.923 0.704 -3.226 1.00 . A A . 9 ILE CG1 1 1
4 768 1 1 9 ILE CG2 C -2.283 1.614 -0.990 1.00 . A A . 9 ILE CG2 1 1
4 769 1 1 9 ILE H H -3.789 -1.243 -2.236 1.00 . A A . 9 ILE H 1 1
4 770 1 1 9 ILE HA H -4.662 0.864 -0.286 1.00 . A A . 9 ILE HA 1 1
4 771 1 1 9 ILE HB H -3.854 2.371 -2.240 1.00 . A A . 9 ILE HB 1 1
4 772 1 1 9 ILE HD11 H -2.566 2.422 -4.461 1.00 . A A . 9 ILE HD11 1 1
4 773 1 1 9 ILE HD12 H -1.456 1.082 -4.747 1.00 . A A . 9 ILE HD12 1 1
4 774 1 1 9 ILE HD13 H -1.279 2.081 -3.305 1.00 . A A . 9 ILE HD13 1 1
4 775 1 1 9 ILE HG12 H -2.386 -0.190 -2.942 1.00 . A A . 9 ILE HG12 1 1
4 776 1 1 9 ILE HG13 H -3.757 0.437 -3.858 1.00 . A A . 9 ILE HG13 1 1
4 777 1 1 9 ILE HG21 H -2.200 2.662 -0.743 1.00 . A A . 9 ILE HG21 1 1
4 778 1 1 9 ILE HG22 H -1.362 1.278 -1.444 1.00 . A A . 9 ILE HG22 1 1
4 779 1 1 9 ILE HG23 H -2.468 1.046 -0.090 1.00 . A A . 9 ILE HG23 1 1
4 780 1 1 9 ILE N N -4.017 -0.842 -1.372 1.00 . A A . 9 ILE N 1 1
4 781 1 1 9 ILE O O -6.726 1.425 -1.713 1.00 . A A . 9 ILE O 1 1
4 782 1 1 10 LYS C C -8.448 -0.066 -3.039 1.00 . A A . 10 LYS C 1 1
4 783 1 1 10 LYS CA C -7.224 0.015 -3.957 1.00 . A A . 10 LYS CA 1 1
4 784 1 1 10 LYS CB C -7.164 -1.204 -4.877 1.00 . A A . 10 LYS CB 1 1
4 785 1 1 10 LYS CD C -8.264 -1.315 -7.118 1.00 . A A . 10 LYS CD 1 1
4 786 1 1 10 LYS CE C -7.784 -1.804 -8.487 1.00 . A A . 10 LYS CE 1 1
4 787 1 1 10 LYS CG C -7.081 -0.744 -6.334 1.00 . A A . 10 LYS CG 1 1
4 788 1 1 10 LYS H H -5.241 -0.642 -3.429 1.00 . A A . 10 LYS H 1 1
4 789 1 1 10 LYS HA H -7.250 0.919 -4.544 1.00 . A A . 10 LYS HA 1 1
4 790 1 1 10 LYS HB2 H -6.291 -1.794 -4.634 1.00 . A A . 10 LYS HB2 1 1
4 791 1 1 10 LYS HB3 H -8.052 -1.803 -4.741 1.00 . A A . 10 LYS HB3 1 1
4 792 1 1 10 LYS HD2 H -8.693 -2.142 -6.570 1.00 . A A . 10 LYS HD2 1 1
4 793 1 1 10 LYS HD3 H -9.010 -0.547 -7.254 1.00 . A A . 10 LYS HD3 1 1
4 794 1 1 10 LYS HE2 H -8.578 -1.714 -9.216 1.00 . A A . 10 LYS HE2 1 1
4 795 1 1 10 LYS HE3 H -6.916 -1.246 -8.803 1.00 . A A . 10 LYS HE3 1 1
4 796 1 1 10 LYS HG2 H -7.109 0.335 -6.373 1.00 . A A . 10 LYS HG2 1 1
4 797 1 1 10 LYS HG3 H -6.158 -1.097 -6.771 1.00 . A A . 10 LYS HG3 1 1
4 798 1 1 10 LYS HZ1 H -6.998 -3.352 -7.339 1.00 . A A . 10 LYS HZ1 1 1
4 799 1 1 10 LYS HZ2 H -6.742 -3.528 -9.009 1.00 . A A . 10 LYS HZ2 1 1
4 800 1 1 10 LYS HZ3 H -8.279 -3.821 -8.347 1.00 . A A . 10 LYS HZ3 1 1
4 801 1 1 10 LYS N N -5.970 -0.050 -3.153 1.00 . A A . 10 LYS N 1 1
4 802 1 1 10 LYS NZ N -7.423 -3.234 -8.280 1.00 . A A . 10 LYS NZ 1 1
4 803 1 1 10 LYS O O -9.481 0.512 -3.314 1.00 . A A . 10 LYS O 1 1
4 804 1 1 11 SER C C -9.459 0.207 0.032 1.00 . A A . 11 SER C 1 1
4 805 1 1 11 SER CA C -9.500 -0.903 -1.022 1.00 . A A . 11 SER CA 1 1
4 806 1 1 11 SER CB C -9.337 -2.272 -0.365 1.00 . A A . 11 SER CB 1 1
4 807 1 1 11 SER H H -7.500 -1.243 -1.751 1.00 . A A . 11 SER H 1 1
4 808 1 1 11 SER HA H -10.426 -0.866 -1.571 1.00 . A A . 11 SER HA 1 1
4 809 1 1 11 SER HB2 H -8.358 -2.664 -0.582 1.00 . A A . 11 SER HB2 1 1
4 810 1 1 11 SER HB3 H -9.454 -2.172 0.706 1.00 . A A . 11 SER HB3 1 1
4 811 1 1 11 SER HG H -10.176 -4.023 -0.488 1.00 . A A . 11 SER HG 1 1
4 812 1 1 11 SER N N -8.340 -0.782 -1.953 1.00 . A A . 11 SER N 1 1
4 813 1 1 11 SER O O -10.478 0.623 0.548 1.00 . A A . 11 SER O 1 1
4 814 1 1 11 SER OG O -10.320 -3.159 -0.881 1.00 . A A . 11 SER OG 1 1
4 815 1 1 12 LEU C C -6.729 2.158 1.609 1.00 . A A . 12 LEU C 1 1
4 816 1 1 12 LEU CA C -8.194 1.771 1.382 1.00 . A A . 12 LEU CA 1 1
4 817 1 1 12 LEU CB C -8.792 1.167 2.652 1.00 . A A . 12 LEU CB 1 1
4 818 1 1 12 LEU CD1 C -11.027 2.180 3.126 1.00 . A A . 12 LEU CD1 1 1
4 819 1 1 12 LEU CD2 C -9.310 2.037 4.935 1.00 . A A . 12 LEU CD2 1 1
4 820 1 1 12 LEU CG C -9.531 2.253 3.436 1.00 . A A . 12 LEU CG 1 1
4 821 1 1 12 LEU H H -7.482 0.341 -0.068 1.00 . A A . 12 LEU H 1 1
4 822 1 1 12 LEU HA H -8.768 2.632 1.078 1.00 . A A . 12 LEU HA 1 1
4 823 1 1 12 LEU HB2 H -9.483 0.380 2.386 1.00 . A A . 12 LEU HB2 1 1
4 824 1 1 12 LEU HB3 H -8.001 0.759 3.264 1.00 . A A . 12 LEU HB3 1 1
4 825 1 1 12 LEU HD11 H -11.582 2.100 4.049 1.00 . A A . 12 LEU HD11 1 1
4 826 1 1 12 LEU HD12 H -11.225 1.314 2.511 1.00 . A A . 12 LEU HD12 1 1
4 827 1 1 12 LEU HD13 H -11.329 3.072 2.599 1.00 . A A . 12 LEU HD13 1 1
4 828 1 1 12 LEU HD21 H -8.506 1.332 5.083 1.00 . A A . 12 LEU HD21 1 1
4 829 1 1 12 LEU HD22 H -10.215 1.650 5.380 1.00 . A A . 12 LEU HD22 1 1
4 830 1 1 12 LEU HD23 H -9.055 2.978 5.400 1.00 . A A . 12 LEU HD23 1 1
4 831 1 1 12 LEU HG H -9.151 3.224 3.150 1.00 . A A . 12 LEU HG 1 1
4 832 1 1 12 LEU N N -8.292 0.690 0.359 1.00 . A A . 12 LEU N 1 1
4 833 1 1 12 LEU O O -5.943 2.219 0.684 1.00 . A A . 12 LEU O 1 1
4 834 1 1 13 PHE C C -4.349 1.878 4.183 1.00 . A A . 13 PHE C 1 1
4 835 1 1 13 PHE CA C -4.943 2.803 3.117 1.00 . A A . 13 PHE CA 1 1
4 836 1 1 13 PHE CB C -5.019 4.239 3.636 1.00 . A A . 13 PHE CB 1 1
4 837 1 1 13 PHE CD1 C -4.937 5.539 1.478 1.00 . A A . 13 PHE CD1 1 1
4 838 1 1 13 PHE CD2 C -7.005 5.509 2.743 1.00 . A A . 13 PHE CD2 1 1
4 839 1 1 13 PHE CE1 C -5.540 6.352 0.511 1.00 . A A . 13 PHE CE1 1 1
4 840 1 1 13 PHE CE2 C -7.608 6.323 1.776 1.00 . A A . 13 PHE CE2 1 1
4 841 1 1 13 PHE CG C -5.669 5.117 2.594 1.00 . A A . 13 PHE CG 1 1
4 842 1 1 13 PHE CZ C -6.876 6.744 0.660 1.00 . A A . 13 PHE CZ 1 1
4 843 1 1 13 PHE H H -7.006 2.366 3.565 1.00 . A A . 13 PHE H 1 1
4 844 1 1 13 PHE HA H -4.354 2.768 2.215 1.00 . A A . 13 PHE HA 1 1
4 845 1 1 13 PHE HB2 H -5.605 4.264 4.544 1.00 . A A . 13 PHE HB2 1 1
4 846 1 1 13 PHE HB3 H -4.023 4.602 3.840 1.00 . A A . 13 PHE HB3 1 1
4 847 1 1 13 PHE HD1 H -3.906 5.237 1.363 1.00 . A A . 13 PHE HD1 1 1
4 848 1 1 13 PHE HD2 H -7.571 5.184 3.604 1.00 . A A . 13 PHE HD2 1 1
4 849 1 1 13 PHE HE1 H -4.975 6.677 -0.350 1.00 . A A . 13 PHE HE1 1 1
4 850 1 1 13 PHE HE2 H -8.638 6.626 1.891 1.00 . A A . 13 PHE HE2 1 1
4 851 1 1 13 PHE HZ H -7.341 7.372 -0.086 1.00 . A A . 13 PHE HZ 1 1
4 852 1 1 13 PHE N N -6.357 2.420 2.833 1.00 . A A . 13 PHE N 1 1
4 853 1 1 13 PHE O O -4.689 1.967 5.346 1.00 . A A . 13 PHE O 1 1
4 854 1 1 14 NH2 HN1 H -3.188 0.911 2.895 1.00 . A A . 14 NH2 HN1 1 1
4 855 1 1 14 NH2 HN2 H -3.076 0.388 4.506 1.00 . A A . 14 NH2 HN2 1 1
4 856 1 1 14 NH2 N N -3.464 0.985 3.832 1.00 . A A . 14 NH2 N 1 1
5 857 1 1 1 ILE C C -8.456 2.929 0.558 1.00 . A A . 1 ILE C 1 1
5 858 1 1 1 ILE CA C -9.349 3.654 1.569 1.00 . A A . 1 ILE CA 1 1
5 859 1 1 1 ILE CB C -9.977 4.898 0.937 1.00 . A A . 1 ILE CB 1 1
5 860 1 1 1 ILE CD1 C -9.525 6.737 -0.693 1.00 . A A . 1 ILE CD1 1 1
5 861 1 1 1 ILE CG1 C -8.885 5.746 0.281 1.00 . A A . 1 ILE CG1 1 1
5 862 1 1 1 ILE CG2 C -10.677 5.722 2.020 1.00 . A A . 1 ILE CG2 1 1
5 863 1 1 1 ILE H1 H -9.068 4.072 3.591 1.00 . A A . 1 ILE H1 1 1
5 864 1 1 1 ILE H2 H -8.302 5.170 2.545 1.00 . A A . 1 ILE H2 1 1
5 865 1 1 1 ILE H3 H -7.652 3.618 2.777 1.00 . A A . 1 ILE H3 1 1
5 866 1 1 1 ILE HA H -10.122 2.995 1.929 1.00 . A A . 1 ILE HA 1 1
5 867 1 1 1 ILE HB H -10.699 4.597 0.192 1.00 . A A . 1 ILE HB 1 1
5 868 1 1 1 ILE HD11 H -10.549 6.448 -0.879 1.00 . A A . 1 ILE HD11 1 1
5 869 1 1 1 ILE HD12 H -8.976 6.734 -1.623 1.00 . A A . 1 ILE HD12 1 1
5 870 1 1 1 ILE HD13 H -9.503 7.728 -0.265 1.00 . A A . 1 ILE HD13 1 1
5 871 1 1 1 ILE HG12 H -8.343 6.288 1.043 1.00 . A A . 1 ILE HG12 1 1
5 872 1 1 1 ILE HG13 H -8.204 5.104 -0.258 1.00 . A A . 1 ILE HG13 1 1
5 873 1 1 1 ILE HG21 H -10.914 6.700 1.630 1.00 . A A . 1 ILE HG21 1 1
5 874 1 1 1 ILE HG22 H -10.024 5.823 2.874 1.00 . A A . 1 ILE HG22 1 1
5 875 1 1 1 ILE HG23 H -11.587 5.223 2.319 1.00 . A A . 1 ILE HG23 1 1
5 876 1 1 1 ILE N N -8.531 4.167 2.706 1.00 . A A . 1 ILE N 1 1
5 877 1 1 1 ILE O O -8.901 2.067 -0.173 1.00 . A A . 1 ILE O 1 1
5 878 1 1 2 LEU C C -4.861 2.540 0.133 1.00 . A A . 2 LEU C 1 1
5 879 1 1 2 LEU CA C -6.275 2.603 -0.450 1.00 . A A . 2 LEU CA 1 1
5 880 1 1 2 LEU CB C -6.301 3.482 -1.701 1.00 . A A . 2 LEU CB 1 1
5 881 1 1 2 LEU CD1 C -7.670 4.137 -3.685 1.00 . A A . 2 LEU CD1 1 1
5 882 1 1 2 LEU CD2 C -7.285 1.723 -3.177 1.00 . A A . 2 LEU CD2 1 1
5 883 1 1 2 LEU CG C -7.506 3.108 -2.565 1.00 . A A . 2 LEU CG 1 1
5 884 1 1 2 LEU H H -6.858 3.970 1.111 1.00 . A A . 2 LEU H 1 1
5 885 1 1 2 LEU HA H -6.631 1.613 -0.687 1.00 . A A . 2 LEU HA 1 1
5 886 1 1 2 LEU HB2 H -6.374 4.520 -1.409 1.00 . A A . 2 LEU HB2 1 1
5 887 1 1 2 LEU HB3 H -5.394 3.330 -2.267 1.00 . A A . 2 LEU HB3 1 1
5 888 1 1 2 LEU HD11 H -8.271 4.962 -3.331 1.00 . A A . 2 LEU HD11 1 1
5 889 1 1 2 LEU HD12 H -8.157 3.674 -4.531 1.00 . A A . 2 LEU HD12 1 1
5 890 1 1 2 LEU HD13 H -6.699 4.502 -3.984 1.00 . A A . 2 LEU HD13 1 1
5 891 1 1 2 LEU HD21 H -7.994 1.565 -3.976 1.00 . A A . 2 LEU HD21 1 1
5 892 1 1 2 LEU HD22 H -7.424 0.968 -2.417 1.00 . A A . 2 LEU HD22 1 1
5 893 1 1 2 LEU HD23 H -6.281 1.658 -3.569 1.00 . A A . 2 LEU HD23 1 1
5 894 1 1 2 LEU HG H -8.397 3.097 -1.954 1.00 . A A . 2 LEU HG 1 1
5 895 1 1 2 LEU N N -7.197 3.272 0.512 1.00 . A A . 2 LEU N 1 1
5 896 1 1 2 LEU O O -4.295 3.542 0.524 1.00 . A A . 2 LEU O 1 1
5 897 1 1 3 GLY C C -2.829 0.014 1.654 1.00 . A A . 3 GLY C 1 1
5 898 1 1 3 GLY CA C -2.909 1.247 0.755 1.00 . A A . 3 GLY CA 1 1
5 899 1 1 3 GLY H H -4.758 0.573 -0.123 1.00 . A A . 3 GLY H 1 1
5 900 1 1 3 GLY HA2 H -2.199 1.152 -0.054 1.00 . A A . 3 GLY HA2 1 1
5 901 1 1 3 GLY HA3 H -2.678 2.124 1.336 1.00 . A A . 3 GLY HA3 1 1
5 902 1 1 3 GLY N N -4.286 1.370 0.197 1.00 . A A . 3 GLY N 1 1
5 903 1 1 3 GLY O O -2.288 0.057 2.741 1.00 . A A . 3 GLY O 1 1
5 904 1 1 4 LYS C C -3.054 -3.545 1.145 1.00 . A A . 4 LYS C 1 1
5 905 1 1 4 LYS CA C -3.323 -2.327 2.033 1.00 . A A . 4 LYS CA 1 1
5 906 1 1 4 LYS CB C -4.708 -2.426 2.672 1.00 . A A . 4 LYS CB 1 1
5 907 1 1 4 LYS CD C -7.150 -2.401 2.138 1.00 . A A . 4 LYS CD 1 1
5 908 1 1 4 LYS CE C -7.455 -0.910 1.985 1.00 . A A . 4 LYS CE 1 1
5 909 1 1 4 LYS CG C -5.753 -2.696 1.588 1.00 . A A . 4 LYS CG 1 1
5 910 1 1 4 LYS H H -3.796 -1.096 0.329 1.00 . A A . 4 LYS H 1 1
5 911 1 1 4 LYS HA H -2.568 -2.245 2.799 1.00 . A A . 4 LYS HA 1 1
5 912 1 1 4 LYS HB2 H -4.716 -3.233 3.391 1.00 . A A . 4 LYS HB2 1 1
5 913 1 1 4 LYS HB3 H -4.942 -1.497 3.171 1.00 . A A . 4 LYS HB3 1 1
5 914 1 1 4 LYS HD2 H -7.881 -2.978 1.591 1.00 . A A . 4 LYS HD2 1 1
5 915 1 1 4 LYS HD3 H -7.189 -2.669 3.183 1.00 . A A . 4 LYS HD3 1 1
5 916 1 1 4 LYS HE2 H -7.472 -0.429 2.954 1.00 . A A . 4 LYS HE2 1 1
5 917 1 1 4 LYS HE3 H -6.726 -0.440 1.344 1.00 . A A . 4 LYS HE3 1 1
5 918 1 1 4 LYS HG2 H -5.559 -2.061 0.735 1.00 . A A . 4 LYS HG2 1 1
5 919 1 1 4 LYS HG3 H -5.699 -3.731 1.285 1.00 . A A . 4 LYS HG3 1 1
5 920 1 1 4 LYS HZ1 H -8.757 -1.281 0.405 1.00 . A A . 4 LYS HZ1 1 1
5 921 1 1 4 LYS HZ2 H -9.109 0.135 1.275 1.00 . A A . 4 LYS HZ2 1 1
5 922 1 1 4 LYS HZ3 H -9.480 -1.386 1.936 1.00 . A A . 4 LYS HZ3 1 1
5 923 1 1 4 LYS N N -3.365 -1.086 1.207 1.00 . A A . 4 LYS N 1 1
5 924 1 1 4 LYS NZ N -8.802 -0.856 1.353 1.00 . A A . 4 LYS NZ 1 1
5 925 1 1 4 LYS O O -3.278 -4.673 1.537 1.00 . A A . 4 LYS O 1 1
5 926 1 1 5 ILE C C -1.517 -5.561 -0.211 1.00 . A A . 5 ILE C 1 1
5 927 1 1 5 ILE CA C -2.290 -4.474 -0.958 1.00 . A A . 5 ILE CA 1 1
5 928 1 1 5 ILE CB C -1.441 -3.886 -2.084 1.00 . A A . 5 ILE CB 1 1
5 929 1 1 5 ILE CD1 C -1.409 -2.107 -3.840 1.00 . A A . 5 ILE CD1 1 1
5 930 1 1 5 ILE CG1 C -2.307 -2.963 -2.944 1.00 . A A . 5 ILE CG1 1 1
5 931 1 1 5 ILE CG2 C -0.889 -5.018 -2.952 1.00 . A A . 5 ILE CG2 1 1
5 932 1 1 5 ILE H H -2.398 -2.410 -0.346 1.00 . A A . 5 ILE H 1 1
5 933 1 1 5 ILE HA H -3.206 -4.872 -1.357 1.00 . A A . 5 ILE HA 1 1
5 934 1 1 5 ILE HB H -0.621 -3.324 -1.661 1.00 . A A . 5 ILE HB 1 1
5 935 1 1 5 ILE HD11 H -0.421 -2.541 -3.878 1.00 . A A . 5 ILE HD11 1 1
5 936 1 1 5 ILE HD12 H -1.348 -1.107 -3.438 1.00 . A A . 5 ILE HD12 1 1
5 937 1 1 5 ILE HD13 H -1.825 -2.070 -4.836 1.00 . A A . 5 ILE HD13 1 1
5 938 1 1 5 ILE HG12 H -2.967 -3.558 -3.558 1.00 . A A . 5 ILE HG12 1 1
5 939 1 1 5 ILE HG13 H -2.892 -2.319 -2.305 1.00 . A A . 5 ILE HG13 1 1
5 940 1 1 5 ILE HG21 H -1.609 -5.821 -2.997 1.00 . A A . 5 ILE HG21 1 1
5 941 1 1 5 ILE HG22 H 0.032 -5.384 -2.523 1.00 . A A . 5 ILE HG22 1 1
5 942 1 1 5 ILE HG23 H -0.699 -4.648 -3.949 1.00 . A A . 5 ILE HG23 1 1
5 943 1 1 5 ILE N N -2.573 -3.327 -0.048 1.00 . A A . 5 ILE N 1 1
5 944 1 1 5 ILE O O -2.016 -6.643 0.026 1.00 . A A . 5 ILE O 1 1
5 945 1 1 6 ALA C C 1.103 -5.681 2.166 1.00 . A A . 6 ALA C 1 1
5 946 1 1 6 ALA CA C 0.510 -6.294 0.893 1.00 . A A . 6 ALA CA 1 1
5 947 1 1 6 ALA CB C 1.621 -6.691 -0.079 1.00 . A A . 6 ALA CB 1 1
5 948 1 1 6 ALA H H 0.078 -4.400 -0.043 1.00 . A A . 6 ALA H 1 1
5 949 1 1 6 ALA HA H -0.093 -7.155 1.135 1.00 . A A . 6 ALA HA 1 1
5 950 1 1 6 ALA HB1 H 2.311 -5.868 -0.193 1.00 . A A . 6 ALA HB1 1 1
5 951 1 1 6 ALA HB2 H 1.189 -6.933 -1.039 1.00 . A A . 6 ALA HB2 1 1
5 952 1 1 6 ALA HB3 H 2.147 -7.551 0.307 1.00 . A A . 6 ALA HB3 1 1
5 953 1 1 6 ALA N N -0.301 -5.279 0.160 1.00 . A A . 6 ALA N 1 1
5 954 1 1 6 ALA O O 1.756 -6.350 2.942 1.00 . A A . 6 ALA O 1 1
5 955 1 1 7 GLU C C 1.040 -2.284 3.644 1.00 . A A . 7 GLU C 1 1
5 956 1 1 7 GLU CA C 1.430 -3.762 3.611 1.00 . A A . 7 GLU CA 1 1
5 957 1 1 7 GLU CB C 2.947 -3.916 3.495 1.00 . A A . 7 GLU CB 1 1
5 958 1 1 7 GLU CD C 5.081 -4.095 4.785 1.00 . A A . 7 GLU CD 1 1
5 959 1 1 7 GLU CG C 3.555 -4.051 4.892 1.00 . A A . 7 GLU CG 1 1
5 960 1 1 7 GLU H H 0.349 -3.891 1.750 1.00 . A A . 7 GLU H 1 1
5 961 1 1 7 GLU HA H 1.076 -4.264 4.495 1.00 . A A . 7 GLU HA 1 1
5 962 1 1 7 GLU HB2 H 3.176 -4.798 2.914 1.00 . A A . 7 GLU HB2 1 1
5 963 1 1 7 GLU HB3 H 3.361 -3.046 3.007 1.00 . A A . 7 GLU HB3 1 1
5 964 1 1 7 GLU HG2 H 3.261 -3.205 5.496 1.00 . A A . 7 GLU HG2 1 1
5 965 1 1 7 GLU HG3 H 3.203 -4.962 5.352 1.00 . A A . 7 GLU HG3 1 1
5 966 1 1 7 GLU N N 0.880 -4.414 2.387 1.00 . A A . 7 GLU N 1 1
5 967 1 1 7 GLU O O 0.715 -1.739 4.680 1.00 . A A . 7 GLU O 1 1
5 968 1 1 7 GLU OE1 O 5.580 -3.990 3.676 1.00 . A A . 7 GLU OE1 1 1
5 969 1 1 7 GLU OE2 O 5.724 -4.234 5.812 1.00 . A A . 7 GLU OE2 1 1
5 970 1 1 8 GLY C C 1.932 0.651 2.143 1.00 . A A . 8 GLY C 1 1
5 971 1 1 8 GLY CA C 0.698 -0.189 2.478 1.00 . A A . 8 GLY CA 1 1
5 972 1 1 8 GLY H H 1.333 -2.094 1.694 1.00 . A A . 8 GLY H 1 1
5 973 1 1 8 GLY HA2 H -0.060 -0.034 1.723 1.00 . A A . 8 GLY HA2 1 1
5 974 1 1 8 GLY HA3 H 0.314 0.110 3.441 1.00 . A A . 8 GLY HA3 1 1
5 975 1 1 8 GLY N N 1.069 -1.632 2.516 1.00 . A A . 8 GLY N 1 1
5 976 1 1 8 GLY O O 1.967 1.841 2.382 1.00 . A A . 8 GLY O 1 1
5 977 1 1 9 ILE C C 4.923 0.126 0.094 1.00 . A A . 9 ILE C 1 1
5 978 1 1 9 ILE CA C 4.175 0.812 1.240 1.00 . A A . 9 ILE CA 1 1
5 979 1 1 9 ILE CB C 5.024 0.808 2.511 1.00 . A A . 9 ILE CB 1 1
5 980 1 1 9 ILE CD1 C 5.902 -0.607 4.375 1.00 . A A . 9 ILE CD1 1 1
5 981 1 1 9 ILE CG1 C 5.044 -0.601 3.108 1.00 . A A . 9 ILE CG1 1 1
5 982 1 1 9 ILE CG2 C 4.427 1.783 3.528 1.00 . A A . 9 ILE CG2 1 1
5 983 1 1 9 ILE H H 2.898 -0.919 1.403 1.00 . A A . 9 ILE H 1 1
5 984 1 1 9 ILE HA H 3.921 1.822 0.970 1.00 . A A . 9 ILE HA 1 1
5 985 1 1 9 ILE HB H 6.033 1.113 2.271 1.00 . A A . 9 ILE HB 1 1
5 986 1 1 9 ILE HD11 H 5.482 -1.298 5.091 1.00 . A A . 9 ILE HD11 1 1
5 987 1 1 9 ILE HD12 H 5.922 0.385 4.800 1.00 . A A . 9 ILE HD12 1 1
5 988 1 1 9 ILE HD13 H 6.907 -0.913 4.127 1.00 . A A . 9 ILE HD13 1 1
5 989 1 1 9 ILE HG12 H 4.036 -0.902 3.354 1.00 . A A . 9 ILE HG12 1 1
5 990 1 1 9 ILE HG13 H 5.461 -1.291 2.390 1.00 . A A . 9 ILE HG13 1 1
5 991 1 1 9 ILE HG21 H 3.941 2.594 3.007 1.00 . A A . 9 ILE HG21 1 1
5 992 1 1 9 ILE HG22 H 5.215 2.178 4.153 1.00 . A A . 9 ILE HG22 1 1
5 993 1 1 9 ILE HG23 H 3.706 1.266 4.142 1.00 . A A . 9 ILE HG23 1 1
5 994 1 1 9 ILE N N 2.946 0.042 1.590 1.00 . A A . 9 ILE N 1 1
5 995 1 1 9 ILE O O 5.471 0.770 -0.777 1.00 . A A . 9 ILE O 1 1
5 996 1 1 10 LYS C C 5.317 -1.299 -2.358 1.00 . A A . 10 LYS C 1 1
5 997 1 1 10 LYS CA C 5.661 -1.908 -0.995 1.00 . A A . 10 LYS CA 1 1
5 998 1 1 10 LYS CB C 5.150 -3.346 -0.905 1.00 . A A . 10 LYS CB 1 1
5 999 1 1 10 LYS CD C 5.448 -5.486 0.352 1.00 . A A . 10 LYS CD 1 1
5 1000 1 1 10 LYS CE C 6.279 -6.680 -0.122 1.00 . A A . 10 LYS CE 1 1
5 1001 1 1 10 LYS CG C 6.128 -4.185 -0.081 1.00 . A A . 10 LYS CG 1 1
5 1002 1 1 10 LYS H H 4.500 -1.674 0.805 1.00 . A A . 10 LYS H 1 1
5 1003 1 1 10 LYS HA H 6.726 -1.885 -0.830 1.00 . A A . 10 LYS HA 1 1
5 1004 1 1 10 LYS HB2 H 4.179 -3.354 -0.431 1.00 . A A . 10 LYS HB2 1 1
5 1005 1 1 10 LYS HB3 H 5.069 -3.763 -1.898 1.00 . A A . 10 LYS HB3 1 1
5 1006 1 1 10 LYS HD2 H 5.367 -5.507 1.429 1.00 . A A . 10 LYS HD2 1 1
5 1007 1 1 10 LYS HD3 H 4.462 -5.540 -0.085 1.00 . A A . 10 LYS HD3 1 1
5 1008 1 1 10 LYS HE2 H 5.646 -7.546 -0.258 1.00 . A A . 10 LYS HE2 1 1
5 1009 1 1 10 LYS HE3 H 6.794 -6.441 -1.039 1.00 . A A . 10 LYS HE3 1 1
5 1010 1 1 10 LYS HG2 H 6.998 -4.415 -0.680 1.00 . A A . 10 LYS HG2 1 1
5 1011 1 1 10 LYS HG3 H 6.430 -3.631 0.795 1.00 . A A . 10 LYS HG3 1 1
5 1012 1 1 10 LYS HZ1 H 6.855 -7.568 1.670 1.00 . A A . 10 LYS HZ1 1 1
5 1013 1 1 10 LYS HZ2 H 7.500 -6.016 1.427 1.00 . A A . 10 LYS HZ2 1 1
5 1014 1 1 10 LYS HZ3 H 8.126 -7.343 0.571 1.00 . A A . 10 LYS HZ3 1 1
5 1015 1 1 10 LYS N N 4.949 -1.177 0.092 1.00 . A A . 10 LYS N 1 1
5 1016 1 1 10 LYS NZ N 7.264 -6.920 0.969 1.00 . A A . 10 LYS NZ 1 1
5 1017 1 1 10 LYS O O 6.123 -0.626 -2.969 1.00 . A A . 10 LYS O 1 1
5 1018 1 1 11 SER C C 3.659 0.561 -4.087 1.00 . A A . 11 SER C 1 1
5 1019 1 1 11 SER CA C 3.731 -0.967 -4.161 1.00 . A A . 11 SER CA 1 1
5 1020 1 1 11 SER CB C 2.350 -1.554 -4.445 1.00 . A A . 11 SER CB 1 1
5 1021 1 1 11 SER H H 3.490 -2.078 -2.329 1.00 . A A . 11 SER H 1 1
5 1022 1 1 11 SER HA H 4.427 -1.276 -4.925 1.00 . A A . 11 SER HA 1 1
5 1023 1 1 11 SER HB2 H 1.730 -1.463 -3.569 1.00 . A A . 11 SER HB2 1 1
5 1024 1 1 11 SER HB3 H 1.892 -1.014 -5.264 1.00 . A A . 11 SER HB3 1 1
5 1025 1 1 11 SER HG H 3.163 -3.004 -5.456 1.00 . A A . 11 SER HG 1 1
5 1026 1 1 11 SER N N 4.126 -1.532 -2.838 1.00 . A A . 11 SER N 1 1
5 1027 1 1 11 SER O O 3.755 1.245 -5.086 1.00 . A A . 11 SER O 1 1
5 1028 1 1 11 SER OG O 2.483 -2.929 -4.783 1.00 . A A . 11 SER OG 1 1
5 1029 1 1 12 LEU C C 4.743 3.223 -3.172 1.00 . A A . 12 LEU C 1 1
5 1030 1 1 12 LEU CA C 3.411 2.584 -2.777 1.00 . A A . 12 LEU CA 1 1
5 1031 1 1 12 LEU CB C 3.114 2.833 -1.298 1.00 . A A . 12 LEU CB 1 1
5 1032 1 1 12 LEU CD1 C 2.262 5.116 -1.851 1.00 . A A . 12 LEU CD1 1 1
5 1033 1 1 12 LEU CD2 C 0.700 3.167 -1.844 1.00 . A A . 12 LEU CD2 1 1
5 1034 1 1 12 LEU CG C 1.926 3.788 -1.171 1.00 . A A . 12 LEU CG 1 1
5 1035 1 1 12 LEU H H 3.414 0.531 -2.117 1.00 . A A . 12 LEU H 1 1
5 1036 1 1 12 LEU HA H 2.613 2.975 -3.383 1.00 . A A . 12 LEU HA 1 1
5 1037 1 1 12 LEU HB2 H 2.877 1.895 -0.816 1.00 . A A . 12 LEU HB2 1 1
5 1038 1 1 12 LEU HB3 H 3.979 3.273 -0.825 1.00 . A A . 12 LEU HB3 1 1
5 1039 1 1 12 LEU HD11 H 1.474 5.829 -1.659 1.00 . A A . 12 LEU HD11 1 1
5 1040 1 1 12 LEU HD12 H 2.356 4.961 -2.916 1.00 . A A . 12 LEU HD12 1 1
5 1041 1 1 12 LEU HD13 H 3.195 5.495 -1.460 1.00 . A A . 12 LEU HD13 1 1
5 1042 1 1 12 LEU HD21 H 1.014 2.358 -2.487 1.00 . A A . 12 LEU HD21 1 1
5 1043 1 1 12 LEU HD22 H 0.194 3.918 -2.433 1.00 . A A . 12 LEU HD22 1 1
5 1044 1 1 12 LEU HD23 H 0.028 2.788 -1.089 1.00 . A A . 12 LEU HD23 1 1
5 1045 1 1 12 LEU HG H 1.715 3.963 -0.125 1.00 . A A . 12 LEU HG 1 1
5 1046 1 1 12 LEU N N 3.490 1.101 -2.911 1.00 . A A . 12 LEU N 1 1
5 1047 1 1 12 LEU O O 4.872 3.817 -4.224 1.00 . A A . 12 LEU O 1 1
5 1048 1 1 13 PHE C C 7.994 2.642 -3.241 1.00 . A A . 13 PHE C 1 1
5 1049 1 1 13 PHE CA C 7.060 3.705 -2.656 1.00 . A A . 13 PHE CA 1 1
5 1050 1 1 13 PHE CB C 7.599 4.214 -1.319 1.00 . A A . 13 PHE CB 1 1
5 1051 1 1 13 PHE CD1 C 6.596 6.521 -1.172 1.00 . A A . 13 PHE CD1 1 1
5 1052 1 1 13 PHE CD2 C 5.736 4.781 0.282 1.00 . A A . 13 PHE CD2 1 1
5 1053 1 1 13 PHE CE1 C 5.688 7.432 -0.618 1.00 . A A . 13 PHE CE1 1 1
5 1054 1 1 13 PHE CE2 C 4.829 5.692 0.835 1.00 . A A . 13 PHE CE2 1 1
5 1055 1 1 13 PHE CG C 6.620 5.196 -0.722 1.00 . A A . 13 PHE CG 1 1
5 1056 1 1 13 PHE CZ C 4.804 7.017 0.385 1.00 . A A . 13 PHE CZ 1 1
5 1057 1 1 13 PHE H H 5.604 2.622 -1.493 1.00 . A A . 13 PHE H 1 1
5 1058 1 1 13 PHE HA H 6.945 4.527 -3.344 1.00 . A A . 13 PHE HA 1 1
5 1059 1 1 13 PHE HB2 H 7.732 3.381 -0.644 1.00 . A A . 13 PHE HB2 1 1
5 1060 1 1 13 PHE HB3 H 8.548 4.704 -1.476 1.00 . A A . 13 PHE HB3 1 1
5 1061 1 1 13 PHE HD1 H 7.278 6.841 -1.946 1.00 . A A . 13 PHE HD1 1 1
5 1062 1 1 13 PHE HD2 H 5.755 3.758 0.629 1.00 . A A . 13 PHE HD2 1 1
5 1063 1 1 13 PHE HE1 H 5.670 8.454 -0.966 1.00 . A A . 13 PHE HE1 1 1
5 1064 1 1 13 PHE HE2 H 4.147 5.372 1.609 1.00 . A A . 13 PHE HE2 1 1
5 1065 1 1 13 PHE HZ H 4.104 7.720 0.812 1.00 . A A . 13 PHE HZ 1 1
5 1066 1 1 13 PHE N N 5.733 3.105 -2.334 1.00 . A A . 13 PHE N 1 1
5 1067 1 1 13 PHE O O 9.200 2.788 -3.212 1.00 . A A . 13 PHE O 1 1
5 1068 1 1 14 NH2 HN1 H 6.510 1.448 -3.801 1.00 . A A . 14 NH2 HN1 1 1
5 1069 1 1 14 NH2 HN2 H 8.070 0.881 -4.154 1.00 . A A . 14 NH2 HN2 1 1
5 1070 1 1 14 NH2 N N 7.482 1.568 -3.776 1.00 . A A . 14 NH2 N 1 1
6 1071 1 1 1 ILE C C 10.669 1.492 0.757 1.00 . A A . 1 ILE C 1 1
6 1072 1 1 1 ILE CA C 11.629 2.639 0.432 1.00 . A A . 1 ILE CA 1 1
6 1073 1 1 1 ILE CB C 13.072 2.137 0.402 1.00 . A A . 1 ILE CB 1 1
6 1074 1 1 1 ILE CD1 C 13.330 -0.201 1.248 1.00 . A A . 1 ILE CD1 1 1
6 1075 1 1 1 ILE CG1 C 13.336 1.278 1.641 1.00 . A A . 1 ILE CG1 1 1
6 1076 1 1 1 ILE CG2 C 14.028 3.331 0.398 1.00 . A A . 1 ILE CG2 1 1
6 1077 1 1 1 ILE H1 H 12.117 4.508 1.212 1.00 . A A . 1 ILE H1 1 1
6 1078 1 1 1 ILE H2 H 12.042 3.271 2.374 1.00 . A A . 1 ILE H2 1 1
6 1079 1 1 1 ILE H3 H 10.611 3.918 1.724 1.00 . A A . 1 ILE H3 1 1
6 1080 1 1 1 ILE HA H 11.375 3.087 -0.516 1.00 . A A . 1 ILE HA 1 1
6 1081 1 1 1 ILE HB H 13.229 1.547 -0.489 1.00 . A A . 1 ILE HB 1 1
6 1082 1 1 1 ILE HD11 H 14.229 -0.430 0.694 1.00 . A A . 1 ILE HD11 1 1
6 1083 1 1 1 ILE HD12 H 12.466 -0.406 0.633 1.00 . A A . 1 ILE HD12 1 1
6 1084 1 1 1 ILE HD13 H 13.291 -0.810 2.138 1.00 . A A . 1 ILE HD13 1 1
6 1085 1 1 1 ILE HG12 H 14.299 1.536 2.059 1.00 . A A . 1 ILE HG12 1 1
6 1086 1 1 1 ILE HG13 H 12.565 1.456 2.375 1.00 . A A . 1 ILE HG13 1 1
6 1087 1 1 1 ILE HG21 H 13.578 4.151 -0.142 1.00 . A A . 1 ILE HG21 1 1
6 1088 1 1 1 ILE HG22 H 14.954 3.049 -0.082 1.00 . A A . 1 ILE HG22 1 1
6 1089 1 1 1 ILE HG23 H 14.228 3.636 1.415 1.00 . A A . 1 ILE HG23 1 1
6 1090 1 1 1 ILE N N 11.597 3.661 1.517 1.00 . A A . 1 ILE N 1 1
6 1091 1 1 1 ILE O O 10.529 1.091 1.896 1.00 . A A . 1 ILE O 1 1
6 1092 1 1 2 LEU C C 8.218 0.129 1.265 1.00 . A A . 2 LEU C 1 1
6 1093 1 1 2 LEU CA C 9.060 -0.162 0.020 1.00 . A A . 2 LEU CA 1 1
6 1094 1 1 2 LEU CB C 9.947 -1.386 0.249 1.00 . A A . 2 LEU CB 1 1
6 1095 1 1 2 LEU CD1 C 9.698 -3.074 -1.576 1.00 . A A . 2 LEU CD1 1 1
6 1096 1 1 2 LEU CD2 C 9.467 -3.771 0.812 1.00 . A A . 2 LEU CD2 1 1
6 1097 1 1 2 LEU CG C 9.203 -2.647 -0.193 1.00 . A A . 2 LEU CG 1 1
6 1098 1 1 2 LEU H H 10.136 1.297 -1.145 1.00 . A A . 2 LEU H 1 1
6 1099 1 1 2 LEU HA H 8.425 -0.322 -0.837 1.00 . A A . 2 LEU HA 1 1
6 1100 1 1 2 LEU HB2 H 10.856 -1.283 -0.326 1.00 . A A . 2 LEU HB2 1 1
6 1101 1 1 2 LEU HB3 H 10.191 -1.463 1.298 1.00 . A A . 2 LEU HB3 1 1
6 1102 1 1 2 LEU HD11 H 10.056 -4.092 -1.531 1.00 . A A . 2 LEU HD11 1 1
6 1103 1 1 2 LEU HD12 H 10.502 -2.423 -1.887 1.00 . A A . 2 LEU HD12 1 1
6 1104 1 1 2 LEU HD13 H 8.886 -3.008 -2.285 1.00 . A A . 2 LEU HD13 1 1
6 1105 1 1 2 LEU HD21 H 8.572 -3.955 1.389 1.00 . A A . 2 LEU HD21 1 1
6 1106 1 1 2 LEU HD22 H 10.269 -3.481 1.474 1.00 . A A . 2 LEU HD22 1 1
6 1107 1 1 2 LEU HD23 H 9.744 -4.670 0.281 1.00 . A A . 2 LEU HD23 1 1
6 1108 1 1 2 LEU HG H 8.143 -2.442 -0.238 1.00 . A A . 2 LEU HG 1 1
6 1109 1 1 2 LEU N N 10.008 0.959 -0.234 1.00 . A A . 2 LEU N 1 1
6 1110 1 1 2 LEU O O 8.030 1.267 1.647 1.00 . A A . 2 LEU O 1 1
6 1111 1 1 3 GLY C C 5.408 -0.576 2.730 1.00 . A A . 3 GLY C 1 1
6 1112 1 1 3 GLY CA C 6.883 -0.672 3.121 1.00 . A A . 3 GLY CA 1 1
6 1113 1 1 3 GLY H H 7.874 -1.801 1.577 1.00 . A A . 3 GLY H 1 1
6 1114 1 1 3 GLY HA2 H 7.023 -1.499 3.803 1.00 . A A . 3 GLY HA2 1 1
6 1115 1 1 3 GLY HA3 H 7.185 0.246 3.601 1.00 . A A . 3 GLY HA3 1 1
6 1116 1 1 3 GLY N N 7.711 -0.891 1.902 1.00 . A A . 3 GLY N 1 1
6 1117 1 1 3 GLY O O 4.617 0.056 3.402 1.00 . A A . 3 GLY O 1 1
6 1118 1 1 4 LYS C C 3.146 0.315 1.097 1.00 . A A . 4 LYS C 1 1
6 1119 1 1 4 LYS CA C 3.603 -1.141 1.216 1.00 . A A . 4 LYS CA 1 1
6 1120 1 1 4 LYS CB C 2.827 -1.858 2.321 1.00 . A A . 4 LYS CB 1 1
6 1121 1 1 4 LYS CD C 2.455 -4.102 3.357 1.00 . A A . 4 LYS CD 1 1
6 1122 1 1 4 LYS CE C 3.343 -3.656 4.521 1.00 . A A . 4 LYS CE 1 1
6 1123 1 1 4 LYS CG C 2.876 -3.368 2.082 1.00 . A A . 4 LYS CG 1 1
6 1124 1 1 4 LYS H H 5.681 -1.703 1.118 1.00 . A A . 4 LYS H 1 1
6 1125 1 1 4 LYS HA H 3.471 -1.657 0.278 1.00 . A A . 4 LYS HA 1 1
6 1126 1 1 4 LYS HB2 H 3.271 -1.629 3.279 1.00 . A A . 4 LYS HB2 1 1
6 1127 1 1 4 LYS HB3 H 1.799 -1.528 2.312 1.00 . A A . 4 LYS HB3 1 1
6 1128 1 1 4 LYS HD2 H 1.424 -3.871 3.581 1.00 . A A . 4 LYS HD2 1 1
6 1129 1 1 4 LYS HD3 H 2.563 -5.166 3.212 1.00 . A A . 4 LYS HD3 1 1
6 1130 1 1 4 LYS HE2 H 4.225 -3.152 4.148 1.00 . A A . 4 LYS HE2 1 1
6 1131 1 1 4 LYS HE3 H 2.794 -3.010 5.188 1.00 . A A . 4 LYS HE3 1 1
6 1132 1 1 4 LYS HG2 H 2.203 -3.627 1.278 1.00 . A A . 4 LYS HG2 1 1
6 1133 1 1 4 LYS HG3 H 3.882 -3.658 1.818 1.00 . A A . 4 LYS HG3 1 1
6 1134 1 1 4 LYS HZ1 H 4.550 -5.335 4.761 1.00 . A A . 4 LYS HZ1 1 1
6 1135 1 1 4 LYS HZ2 H 2.923 -5.584 5.183 1.00 . A A . 4 LYS HZ2 1 1
6 1136 1 1 4 LYS HZ3 H 3.946 -4.704 6.215 1.00 . A A . 4 LYS HZ3 1 1
6 1137 1 1 4 LYS N N 5.029 -1.198 1.647 1.00 . A A . 4 LYS N 1 1
6 1138 1 1 4 LYS NZ N 3.719 -4.915 5.223 1.00 . A A . 4 LYS NZ 1 1
6 1139 1 1 4 LYS O O 2.679 0.909 2.048 1.00 . A A . 4 LYS O 1 1
6 1140 1 1 5 ILE C C 1.333 2.394 -0.401 1.00 . A A . 5 ILE C 1 1
6 1141 1 1 5 ILE CA C 2.852 2.313 -0.242 1.00 . A A . 5 ILE CA 1 1
6 1142 1 1 5 ILE CB C 3.552 2.781 -1.518 1.00 . A A . 5 ILE CB 1 1
6 1143 1 1 5 ILE CD1 C 5.721 2.483 -2.722 1.00 . A A . 5 ILE CD1 1 1
6 1144 1 1 5 ILE CG1 C 5.066 2.638 -1.349 1.00 . A A . 5 ILE CG1 1 1
6 1145 1 1 5 ILE CG2 C 3.205 4.247 -1.783 1.00 . A A . 5 ILE CG2 1 1
6 1146 1 1 5 ILE H H 3.658 0.399 -0.820 1.00 . A A . 5 ILE H 1 1
6 1147 1 1 5 ILE HA H 3.174 2.909 0.594 1.00 . A A . 5 ILE HA 1 1
6 1148 1 1 5 ILE HB H 3.222 2.177 -2.351 1.00 . A A . 5 ILE HB 1 1
6 1149 1 1 5 ILE HD11 H 6.319 3.357 -2.936 1.00 . A A . 5 ILE HD11 1 1
6 1150 1 1 5 ILE HD12 H 4.956 2.378 -3.477 1.00 . A A . 5 ILE HD12 1 1
6 1151 1 1 5 ILE HD13 H 6.352 1.607 -2.724 1.00 . A A . 5 ILE HD13 1 1
6 1152 1 1 5 ILE HG12 H 5.458 3.518 -0.858 1.00 . A A . 5 ILE HG12 1 1
6 1153 1 1 5 ILE HG13 H 5.281 1.766 -0.750 1.00 . A A . 5 ILE HG13 1 1
6 1154 1 1 5 ILE HG21 H 2.676 4.328 -2.721 1.00 . A A . 5 ILE HG21 1 1
6 1155 1 1 5 ILE HG22 H 4.114 4.829 -1.831 1.00 . A A . 5 ILE HG22 1 1
6 1156 1 1 5 ILE HG23 H 2.581 4.619 -0.984 1.00 . A A . 5 ILE HG23 1 1
6 1157 1 1 5 ILE N N 3.278 0.895 -0.065 1.00 . A A . 5 ILE N 1 1
6 1158 1 1 5 ILE O O 0.680 3.233 0.186 1.00 . A A . 5 ILE O 1 1
6 1159 1 1 6 ALA C C -1.316 0.183 -1.061 1.00 . A A . 6 ALA C 1 1
6 1160 1 1 6 ALA CA C -0.710 1.551 -1.392 1.00 . A A . 6 ALA CA 1 1
6 1161 1 1 6 ALA CB C -0.904 1.879 -2.873 1.00 . A A . 6 ALA CB 1 1
6 1162 1 1 6 ALA H H 1.316 0.861 -1.654 1.00 . A A . 6 ALA H 1 1
6 1163 1 1 6 ALA HA H -1.160 2.319 -0.784 1.00 . A A . 6 ALA HA 1 1
6 1164 1 1 6 ALA HB1 H -0.316 2.747 -3.129 1.00 . A A . 6 ALA HB1 1 1
6 1165 1 1 6 ALA HB2 H -1.948 2.081 -3.063 1.00 . A A . 6 ALA HB2 1 1
6 1166 1 1 6 ALA HB3 H -0.585 1.039 -3.472 1.00 . A A . 6 ALA HB3 1 1
6 1167 1 1 6 ALA N N 0.768 1.527 -1.192 1.00 . A A . 6 ALA N 1 1
6 1168 1 1 6 ALA O O -2.508 0.054 -0.863 1.00 . A A . 6 ALA O 1 1
6 1169 1 1 7 GLU C C -1.786 -2.167 0.657 1.00 . A A . 7 GLU C 1 1
6 1170 1 1 7 GLU CA C -1.040 -2.194 -0.680 1.00 . A A . 7 GLU CA 1 1
6 1171 1 1 7 GLU CB C 0.192 -3.094 -0.588 1.00 . A A . 7 GLU CB 1 1
6 1172 1 1 7 GLU CD C -0.997 -5.133 -1.408 1.00 . A A . 7 GLU CD 1 1
6 1173 1 1 7 GLU CG C 0.139 -4.150 -1.694 1.00 . A A . 7 GLU CG 1 1
6 1174 1 1 7 GLU H H 0.452 -0.716 -1.161 1.00 . A A . 7 GLU H 1 1
6 1175 1 1 7 GLU HA H -1.691 -2.539 -1.468 1.00 . A A . 7 GLU HA 1 1
6 1176 1 1 7 GLU HB2 H 1.084 -2.495 -0.703 1.00 . A A . 7 GLU HB2 1 1
6 1177 1 1 7 GLU HB3 H 0.209 -3.584 0.374 1.00 . A A . 7 GLU HB3 1 1
6 1178 1 1 7 GLU HG2 H -0.034 -3.666 -2.645 1.00 . A A . 7 GLU HG2 1 1
6 1179 1 1 7 GLU HG3 H 1.076 -4.685 -1.727 1.00 . A A . 7 GLU HG3 1 1
6 1180 1 1 7 GLU N N -0.506 -0.839 -0.999 1.00 . A A . 7 GLU N 1 1
6 1181 1 1 7 GLU O O -2.546 -3.060 0.974 1.00 . A A . 7 GLU O 1 1
6 1182 1 1 7 GLU OE1 O -0.873 -5.891 -0.460 1.00 . A A . 7 GLU OE1 1 1
6 1183 1 1 7 GLU OE2 O -1.972 -5.112 -2.141 1.00 . A A . 7 GLU OE2 1 1
6 1184 1 1 8 GLY C C -3.771 -0.915 2.538 1.00 . A A . 8 GLY C 1 1
6 1185 1 1 8 GLY CA C -2.266 -1.062 2.760 1.00 . A A . 8 GLY CA 1 1
6 1186 1 1 8 GLY H H -0.954 -0.438 1.169 1.00 . A A . 8 GLY H 1 1
6 1187 1 1 8 GLY HA2 H -2.072 -1.958 3.327 1.00 . A A . 8 GLY HA2 1 1
6 1188 1 1 8 GLY HA3 H -1.901 -0.205 3.304 1.00 . A A . 8 GLY HA3 1 1
6 1189 1 1 8 GLY N N -1.572 -1.148 1.444 1.00 . A A . 8 GLY N 1 1
6 1190 1 1 8 GLY O O -4.543 -1.808 2.825 1.00 . A A . 8 GLY O 1 1
6 1191 1 1 9 ILE C C -5.865 1.523 0.752 1.00 . A A . 9 ILE C 1 1
6 1192 1 1 9 ILE CA C -5.649 0.420 1.791 1.00 . A A . 9 ILE CA 1 1
6 1193 1 1 9 ILE CB C -6.220 0.843 3.145 1.00 . A A . 9 ILE CB 1 1
6 1194 1 1 9 ILE CD1 C -5.933 2.406 5.075 1.00 . A A . 9 ILE CD1 1 1
6 1195 1 1 9 ILE CG1 C -5.287 1.868 3.797 1.00 . A A . 9 ILE CG1 1 1
6 1196 1 1 9 ILE CG2 C -6.344 -0.381 4.053 1.00 . A A . 9 ILE CG2 1 1
6 1197 1 1 9 ILE H H -3.549 0.911 1.811 1.00 . A A . 9 ILE H 1 1
6 1198 1 1 9 ILE HA H -6.113 -0.495 1.467 1.00 . A A . 9 ILE HA 1 1
6 1199 1 1 9 ILE HB H -7.195 1.284 3.000 1.00 . A A . 9 ILE HB 1 1
6 1200 1 1 9 ILE HD11 H -6.277 1.580 5.680 1.00 . A A . 9 ILE HD11 1 1
6 1201 1 1 9 ILE HD12 H -6.772 3.036 4.816 1.00 . A A . 9 ILE HD12 1 1
6 1202 1 1 9 ILE HD13 H -5.208 2.982 5.630 1.00 . A A . 9 ILE HD13 1 1
6 1203 1 1 9 ILE HG12 H -4.346 1.395 4.040 1.00 . A A . 9 ILE HG12 1 1
6 1204 1 1 9 ILE HG13 H -5.114 2.684 3.112 1.00 . A A . 9 ILE HG13 1 1
6 1205 1 1 9 ILE HG21 H -5.364 -0.672 4.401 1.00 . A A . 9 ILE HG21 1 1
6 1206 1 1 9 ILE HG22 H -6.786 -1.197 3.499 1.00 . A A . 9 ILE HG22 1 1
6 1207 1 1 9 ILE HG23 H -6.970 -0.140 4.899 1.00 . A A . 9 ILE HG23 1 1
6 1208 1 1 9 ILE N N -4.192 0.208 2.031 1.00 . A A . 9 ILE N 1 1
6 1209 1 1 9 ILE O O -6.774 1.463 -0.052 1.00 . A A . 9 ILE O 1 1
6 1210 1 1 10 LYS C C -5.507 3.073 -1.607 1.00 . A A . 10 LYS C 1 1
6 1211 1 1 10 LYS CA C -5.195 3.639 -0.219 1.00 . A A . 10 LYS CA 1 1
6 1212 1 1 10 LYS CB C -3.845 4.356 -0.224 1.00 . A A . 10 LYS CB 1 1
6 1213 1 1 10 LYS CD C -4.028 6.611 0.838 1.00 . A A . 10 LYS CD 1 1
6 1214 1 1 10 LYS CE C -2.861 7.305 0.133 1.00 . A A . 10 LYS CE 1 1
6 1215 1 1 10 LYS CG C -3.679 5.141 1.078 1.00 . A A . 10 LYS CG 1 1
6 1216 1 1 10 LYS H H -4.315 2.557 1.424 1.00 . A A . 10 LYS H 1 1
6 1217 1 1 10 LYS HA H -5.972 4.316 0.097 1.00 . A A . 10 LYS HA 1 1
6 1218 1 1 10 LYS HB2 H -3.051 3.629 -0.311 1.00 . A A . 10 LYS HB2 1 1
6 1219 1 1 10 LYS HB3 H -3.803 5.038 -1.060 1.00 . A A . 10 LYS HB3 1 1
6 1220 1 1 10 LYS HD2 H -4.912 6.674 0.219 1.00 . A A . 10 LYS HD2 1 1
6 1221 1 1 10 LYS HD3 H -4.215 7.096 1.784 1.00 . A A . 10 LYS HD3 1 1
6 1222 1 1 10 LYS HE2 H -1.961 7.221 0.728 1.00 . A A . 10 LYS HE2 1 1
6 1223 1 1 10 LYS HE3 H -2.707 6.883 -0.847 1.00 . A A . 10 LYS HE3 1 1
6 1224 1 1 10 LYS HG2 H -4.338 4.731 1.831 1.00 . A A . 10 LYS HG2 1 1
6 1225 1 1 10 LYS HG3 H -2.656 5.067 1.416 1.00 . A A . 10 LYS HG3 1 1
6 1226 1 1 10 LYS HZ1 H -4.311 8.784 -0.077 1.00 . A A . 10 LYS HZ1 1 1
6 1227 1 1 10 LYS HZ2 H -2.830 9.153 -0.825 1.00 . A A . 10 LYS HZ2 1 1
6 1228 1 1 10 LYS HZ3 H -2.979 9.251 0.864 1.00 . A A . 10 LYS HZ3 1 1
6 1229 1 1 10 LYS N N -5.038 2.529 0.765 1.00 . A A . 10 LYS N 1 1
6 1230 1 1 10 LYS NZ N -3.277 8.731 0.015 1.00 . A A . 10 LYS NZ 1 1
6 1231 1 1 10 LYS O O -6.539 3.354 -2.184 1.00 . A A . 10 LYS O 1 1
6 1232 1 1 11 SER C C -6.242 1.010 -3.528 1.00 . A A . 11 SER C 1 1
6 1233 1 1 11 SER CA C -4.875 1.695 -3.496 1.00 . A A . 11 SER CA 1 1
6 1234 1 1 11 SER CB C -3.758 0.673 -3.700 1.00 . A A . 11 SER CB 1 1
6 1235 1 1 11 SER H H -3.799 2.062 -1.665 1.00 . A A . 11 SER H 1 1
6 1236 1 1 11 SER HA H -4.820 2.457 -4.252 1.00 . A A . 11 SER HA 1 1
6 1237 1 1 11 SER HB2 H -3.182 0.580 -2.795 1.00 . A A . 11 SER HB2 1 1
6 1238 1 1 11 SER HB3 H -4.191 -0.288 -3.948 1.00 . A A . 11 SER HB3 1 1
6 1239 1 1 11 SER HG H -2.925 2.069 -4.769 1.00 . A A . 11 SER HG 1 1
6 1240 1 1 11 SER N N -4.625 2.277 -2.147 1.00 . A A . 11 SER N 1 1
6 1241 1 1 11 SER O O -7.089 1.324 -4.340 1.00 . A A . 11 SER O 1 1
6 1242 1 1 11 SER OG O -2.909 1.109 -4.753 1.00 . A A . 11 SER OG 1 1
6 1243 1 1 12 LEU C C -7.721 -1.783 -1.605 1.00 . A A . 12 LEU C 1 1
6 1244 1 1 12 LEU CA C -7.770 -0.636 -2.615 1.00 . A A . 12 LEU CA 1 1
6 1245 1 1 12 LEU CB C -7.968 -1.178 -4.032 1.00 . A A . 12 LEU CB 1 1
6 1246 1 1 12 LEU CD1 C -9.207 -0.063 -5.895 1.00 . A A . 12 LEU CD1 1 1
6 1247 1 1 12 LEU CD2 C -10.218 -2.019 -4.717 1.00 . A A . 12 LEU CD2 1 1
6 1248 1 1 12 LEU CG C -9.350 -0.770 -4.546 1.00 . A A . 12 LEU CG 1 1
6 1249 1 1 12 LEU H H -5.759 -0.156 -2.004 1.00 . A A . 12 LEU H 1 1
6 1250 1 1 12 LEU HA H -8.564 0.047 -2.369 1.00 . A A . 12 LEU HA 1 1
6 1251 1 1 12 LEU HB2 H -7.207 -0.774 -4.683 1.00 . A A . 12 LEU HB2 1 1
6 1252 1 1 12 LEU HB3 H -7.896 -2.255 -4.019 1.00 . A A . 12 LEU HB3 1 1
6 1253 1 1 12 LEU HD11 H -9.000 -0.793 -6.664 1.00 . A A . 12 LEU HD11 1 1
6 1254 1 1 12 LEU HD12 H -8.395 0.647 -5.845 1.00 . A A . 12 LEU HD12 1 1
6 1255 1 1 12 LEU HD13 H -10.125 0.456 -6.129 1.00 . A A . 12 LEU HD13 1 1
6 1256 1 1 12 LEU HD21 H -10.891 -1.878 -5.550 1.00 . A A . 12 LEU HD21 1 1
6 1257 1 1 12 LEU HD22 H -10.790 -2.185 -3.816 1.00 . A A . 12 LEU HD22 1 1
6 1258 1 1 12 LEU HD23 H -9.586 -2.874 -4.904 1.00 . A A . 12 LEU HD23 1 1
6 1259 1 1 12 LEU HG H -9.814 -0.100 -3.837 1.00 . A A . 12 LEU HG 1 1
6 1260 1 1 12 LEU N N -6.459 0.076 -2.647 1.00 . A A . 12 LEU N 1 1
6 1261 1 1 12 LEU O O -8.282 -1.703 -0.530 1.00 . A A . 12 LEU O 1 1
6 1262 1 1 13 PHE C C -5.683 -4.801 -1.269 1.00 . A A . 13 PHE C 1 1
6 1263 1 1 13 PHE CA C -6.964 -4.005 -1.006 1.00 . A A . 13 PHE CA 1 1
6 1264 1 1 13 PHE CB C -8.197 -4.857 -1.309 1.00 . A A . 13 PHE CB 1 1
6 1265 1 1 13 PHE CD1 C -9.536 -4.162 0.711 1.00 . A A . 13 PHE CD1 1 1
6 1266 1 1 13 PHE CD2 C -10.423 -3.690 -1.496 1.00 . A A . 13 PHE CD2 1 1
6 1267 1 1 13 PHE CE1 C -10.666 -3.572 1.291 1.00 . A A . 13 PHE CE1 1 1
6 1268 1 1 13 PHE CE2 C -11.553 -3.100 -0.916 1.00 . A A . 13 PHE CE2 1 1
6 1269 1 1 13 PHE CG C -9.415 -4.220 -0.683 1.00 . A A . 13 PHE CG 1 1
6 1270 1 1 13 PHE CZ C -11.674 -3.041 0.477 1.00 . A A . 13 PHE CZ 1 1
6 1271 1 1 13 PHE H H -6.610 -2.889 -2.815 1.00 . A A . 13 PHE H 1 1
6 1272 1 1 13 PHE HA H -6.994 -3.664 0.017 1.00 . A A . 13 PHE HA 1 1
6 1273 1 1 13 PHE HB2 H -8.335 -4.923 -2.378 1.00 . A A . 13 PHE HB2 1 1
6 1274 1 1 13 PHE HB3 H -8.060 -5.847 -0.901 1.00 . A A . 13 PHE HB3 1 1
6 1275 1 1 13 PHE HD1 H -8.758 -4.571 1.338 1.00 . A A . 13 PHE HD1 1 1
6 1276 1 1 13 PHE HD2 H -10.329 -3.735 -2.571 1.00 . A A . 13 PHE HD2 1 1
6 1277 1 1 13 PHE HE1 H -10.759 -3.526 2.366 1.00 . A A . 13 PHE HE1 1 1
6 1278 1 1 13 PHE HE2 H -12.330 -2.691 -1.544 1.00 . A A . 13 PHE HE2 1 1
6 1279 1 1 13 PHE HZ H -12.545 -2.586 0.924 1.00 . A A . 13 PHE HZ 1 1
6 1280 1 1 13 PHE N N -7.054 -2.849 -1.944 1.00 . A A . 13 PHE N 1 1
6 1281 1 1 13 PHE O O -5.503 -5.359 -2.333 1.00 . A A . 13 PHE O 1 1
6 1282 1 1 14 NH2 HN1 H -4.919 -4.427 0.525 1.00 . A A . 14 NH2 HN1 1 1
6 1283 1 1 14 NH2 HN2 H -3.952 -5.383 -0.491 1.00 . A A . 14 NH2 HN2 1 1
6 1284 1 1 14 NH2 N N -4.776 -4.876 -0.334 1.00 . A A . 14 NH2 N 1 1
7 1285 1 1 1 ILE C C -9.010 -2.037 -0.350 1.00 . A A . 1 ILE C 1 1
7 1286 1 1 1 ILE CA C -9.138 -2.629 1.057 1.00 . A A . 1 ILE CA 1 1
7 1287 1 1 1 ILE CB C -8.544 -1.679 2.097 1.00 . A A . 1 ILE CB 1 1
7 1288 1 1 1 ILE CD1 C -6.692 -0.049 2.500 1.00 . A A . 1 ILE CD1 1 1
7 1289 1 1 1 ILE CG1 C -7.150 -1.234 1.647 1.00 . A A . 1 ILE CG1 1 1
7 1290 1 1 1 ILE CG2 C -8.437 -2.399 3.442 1.00 . A A . 1 ILE CG2 1 1
7 1291 1 1 1 ILE H1 H -8.191 -4.286 0.221 1.00 . A A . 1 ILE H1 1 1
7 1292 1 1 1 ILE H2 H -8.828 -4.562 1.771 1.00 . A A . 1 ILE H2 1 1
7 1293 1 1 1 ILE H3 H -7.403 -3.656 1.584 1.00 . A A . 1 ILE H3 1 1
7 1294 1 1 1 ILE HA H -10.172 -2.829 1.289 1.00 . A A . 1 ILE HA 1 1
7 1295 1 1 1 ILE HB H -9.185 -0.815 2.202 1.00 . A A . 1 ILE HB 1 1
7 1296 1 1 1 ILE HD11 H -5.838 0.420 2.034 1.00 . A A . 1 ILE HD11 1 1
7 1297 1 1 1 ILE HD12 H -6.418 -0.399 3.484 1.00 . A A . 1 ILE HD12 1 1
7 1298 1 1 1 ILE HD13 H -7.496 0.667 2.583 1.00 . A A . 1 ILE HD13 1 1
7 1299 1 1 1 ILE HG12 H -6.456 -2.053 1.764 1.00 . A A . 1 ILE HG12 1 1
7 1300 1 1 1 ILE HG13 H -7.184 -0.936 0.610 1.00 . A A . 1 ILE HG13 1 1
7 1301 1 1 1 ILE HG21 H -7.405 -2.414 3.761 1.00 . A A . 1 ILE HG21 1 1
7 1302 1 1 1 ILE HG22 H -8.797 -3.412 3.338 1.00 . A A . 1 ILE HG22 1 1
7 1303 1 1 1 ILE HG23 H -9.033 -1.878 4.178 1.00 . A A . 1 ILE HG23 1 1
7 1304 1 1 1 ILE N N -8.329 -3.878 1.166 1.00 . A A . 1 ILE N 1 1
7 1305 1 1 1 ILE O O -8.368 -2.600 -1.214 1.00 . A A . 1 ILE O 1 1
7 1306 1 1 2 LEU C C -9.399 1.240 -1.807 1.00 . A A . 2 LEU C 1 1
7 1307 1 1 2 LEU CA C -9.530 -0.280 -1.936 1.00 . A A . 2 LEU CA 1 1
7 1308 1 1 2 LEU CB C -10.844 -0.648 -2.627 1.00 . A A . 2 LEU CB 1 1
7 1309 1 1 2 LEU CD1 C -9.668 -0.019 -4.740 1.00 . A A . 2 LEU CD1 1 1
7 1310 1 1 2 LEU CD2 C -9.856 -2.421 -4.083 1.00 . A A . 2 LEU CD2 1 1
7 1311 1 1 2 LEU CG C -10.563 -1.064 -4.072 1.00 . A A . 2 LEU CG 1 1
7 1312 1 1 2 LEU H H -10.130 -0.468 0.126 1.00 . A A . 2 LEU H 1 1
7 1313 1 1 2 LEU HA H -8.697 -0.686 -2.487 1.00 . A A . 2 LEU HA 1 1
7 1314 1 1 2 LEU HB2 H -11.310 -1.467 -2.100 1.00 . A A . 2 LEU HB2 1 1
7 1315 1 1 2 LEU HB3 H -11.504 0.206 -2.623 1.00 . A A . 2 LEU HB3 1 1
7 1316 1 1 2 LEU HD11 H -9.774 -0.086 -5.812 1.00 . A A . 2 LEU HD11 1 1
7 1317 1 1 2 LEU HD12 H -8.638 -0.200 -4.468 1.00 . A A . 2 LEU HD12 1 1
7 1318 1 1 2 LEU HD13 H -9.959 0.968 -4.410 1.00 . A A . 2 LEU HD13 1 1
7 1319 1 1 2 LEU HD21 H -10.431 -3.122 -4.669 1.00 . A A . 2 LEU HD21 1 1
7 1320 1 1 2 LEU HD22 H -9.766 -2.788 -3.071 1.00 . A A . 2 LEU HD22 1 1
7 1321 1 1 2 LEU HD23 H -8.872 -2.311 -4.515 1.00 . A A . 2 LEU HD23 1 1
7 1322 1 1 2 LEU HG H -11.495 -1.137 -4.613 1.00 . A A . 2 LEU HG 1 1
7 1323 1 1 2 LEU N N -9.617 -0.906 -0.585 1.00 . A A . 2 LEU N 1 1
7 1324 1 1 2 LEU O O -10.316 1.979 -2.104 1.00 . A A . 2 LEU O 1 1
7 1325 1 1 3 GLY C C -6.600 3.496 -0.987 1.00 . A A . 3 GLY C 1 1
7 1326 1 1 3 GLY CA C -8.078 3.185 -1.221 1.00 . A A . 3 GLY CA 1 1
7 1327 1 1 3 GLY H H -7.536 1.101 -1.133 1.00 . A A . 3 GLY H 1 1
7 1328 1 1 3 GLY HA2 H -8.412 3.678 -2.122 1.00 . A A . 3 GLY HA2 1 1
7 1329 1 1 3 GLY HA3 H -8.655 3.539 -0.381 1.00 . A A . 3 GLY HA3 1 1
7 1330 1 1 3 GLY N N -8.264 1.713 -1.367 1.00 . A A . 3 GLY N 1 1
7 1331 1 1 3 GLY O O -6.083 4.491 -1.454 1.00 . A A . 3 GLY O 1 1
7 1332 1 1 4 LYS C C -3.837 1.682 0.675 1.00 . A A . 4 LYS C 1 1
7 1333 1 1 4 LYS CA C -4.469 2.901 -0.001 1.00 . A A . 4 LYS CA 1 1
7 1334 1 1 4 LYS CB C -4.440 4.110 0.936 1.00 . A A . 4 LYS CB 1 1
7 1335 1 1 4 LYS CD C -4.722 4.107 3.419 1.00 . A A . 4 LYS CD 1 1
7 1336 1 1 4 LYS CE C -4.882 5.564 3.856 1.00 . A A . 4 LYS CE 1 1
7 1337 1 1 4 LYS CG C -5.432 3.893 2.080 1.00 . A A . 4 LYS CG 1 1
7 1338 1 1 4 LYS H H -6.352 1.857 0.101 1.00 . A A . 4 LYS H 1 1
7 1339 1 1 4 LYS HA H -3.953 3.134 -0.919 1.00 . A A . 4 LYS HA 1 1
7 1340 1 1 4 LYS HB2 H -3.444 4.229 1.338 1.00 . A A . 4 LYS HB2 1 1
7 1341 1 1 4 LYS HB3 H -4.715 4.998 0.387 1.00 . A A . 4 LYS HB3 1 1
7 1342 1 1 4 LYS HD2 H -5.156 3.456 4.164 1.00 . A A . 4 LYS HD2 1 1
7 1343 1 1 4 LYS HD3 H -3.672 3.879 3.310 1.00 . A A . 4 LYS HD3 1 1
7 1344 1 1 4 LYS HE2 H -5.806 5.972 3.469 1.00 . A A . 4 LYS HE2 1 1
7 1345 1 1 4 LYS HE3 H -4.856 5.640 4.931 1.00 . A A . 4 LYS HE3 1 1
7 1346 1 1 4 LYS HG2 H -6.247 4.597 1.988 1.00 . A A . 4 LYS HG2 1 1
7 1347 1 1 4 LYS HG3 H -5.818 2.886 2.037 1.00 . A A . 4 LYS HG3 1 1
7 1348 1 1 4 LYS HZ1 H -2.903 5.623 3.212 1.00 . A A . 4 LYS HZ1 1 1
7 1349 1 1 4 LYS HZ2 H -3.464 7.088 3.864 1.00 . A A . 4 LYS HZ2 1 1
7 1350 1 1 4 LYS HZ3 H -3.952 6.604 2.310 1.00 . A A . 4 LYS HZ3 1 1
7 1351 1 1 4 LYS N N -5.916 2.653 -0.266 1.00 . A A . 4 LYS N 1 1
7 1352 1 1 4 LYS NZ N -3.712 6.273 3.266 1.00 . A A . 4 LYS NZ 1 1
7 1353 1 1 4 LYS O O -3.632 1.660 1.872 1.00 . A A . 4 LYS O 1 1
7 1354 1 1 5 ILE C C -1.539 -0.201 1.115 1.00 . A A . 5 ILE C 1 1
7 1355 1 1 5 ILE CA C -2.903 -0.549 0.517 1.00 . A A . 5 ILE CA 1 1
7 1356 1 1 5 ILE CB C -2.750 -1.532 -0.645 1.00 . A A . 5 ILE CB 1 1
7 1357 1 1 5 ILE CD1 C -4.999 -1.143 -1.665 1.00 . A A . 5 ILE CD1 1 1
7 1358 1 1 5 ILE CG1 C -4.108 -2.165 -0.957 1.00 . A A . 5 ILE CG1 1 1
7 1359 1 1 5 ILE CG2 C -1.755 -2.629 -0.263 1.00 . A A . 5 ILE CG2 1 1
7 1360 1 1 5 ILE H H -3.696 0.704 -1.048 1.00 . A A . 5 ILE H 1 1
7 1361 1 1 5 ILE HA H -3.547 -0.966 1.270 1.00 . A A . 5 ILE HA 1 1
7 1362 1 1 5 ILE HB H -2.388 -1.005 -1.516 1.00 . A A . 5 ILE HB 1 1
7 1363 1 1 5 ILE HD11 H -5.897 -1.630 -2.015 1.00 . A A . 5 ILE HD11 1 1
7 1364 1 1 5 ILE HD12 H -4.467 -0.723 -2.506 1.00 . A A . 5 ILE HD12 1 1
7 1365 1 1 5 ILE HD13 H -5.262 -0.355 -0.975 1.00 . A A . 5 ILE HD13 1 1
7 1366 1 1 5 ILE HG12 H -3.966 -3.024 -1.597 1.00 . A A . 5 ILE HG12 1 1
7 1367 1 1 5 ILE HG13 H -4.581 -2.475 -0.037 1.00 . A A . 5 ILE HG13 1 1
7 1368 1 1 5 ILE HG21 H -1.833 -2.835 0.794 1.00 . A A . 5 ILE HG21 1 1
7 1369 1 1 5 ILE HG22 H -0.752 -2.301 -0.493 1.00 . A A . 5 ILE HG22 1 1
7 1370 1 1 5 ILE HG23 H -1.976 -3.527 -0.822 1.00 . A A . 5 ILE HG23 1 1
7 1371 1 1 5 ILE N N -3.524 0.667 -0.083 1.00 . A A . 5 ILE N 1 1
7 1372 1 1 5 ILE O O -1.248 -0.513 2.253 1.00 . A A . 5 ILE O 1 1
7 1373 1 1 6 ALA C C 1.203 2.013 0.101 1.00 . A A . 6 ALA C 1 1
7 1374 1 1 6 ALA CA C 0.647 0.812 0.872 1.00 . A A . 6 ALA CA 1 1
7 1375 1 1 6 ALA CB C 1.514 -0.424 0.634 1.00 . A A . 6 ALA CB 1 1
7 1376 1 1 6 ALA H H -0.960 0.680 -0.560 1.00 . A A . 6 ALA H 1 1
7 1377 1 1 6 ALA HA H 0.599 1.030 1.927 1.00 . A A . 6 ALA HA 1 1
7 1378 1 1 6 ALA HB1 H 0.997 -1.302 0.995 1.00 . A A . 6 ALA HB1 1 1
7 1379 1 1 6 ALA HB2 H 2.450 -0.315 1.162 1.00 . A A . 6 ALA HB2 1 1
7 1380 1 1 6 ALA HB3 H 1.707 -0.530 -0.423 1.00 . A A . 6 ALA HB3 1 1
7 1381 1 1 6 ALA N N -0.702 0.442 0.354 1.00 . A A . 6 ALA N 1 1
7 1382 1 1 6 ALA O O 2.389 2.276 0.119 1.00 . A A . 6 ALA O 1 1
7 1383 1 1 7 GLU C C 1.606 3.476 -2.594 1.00 . A A . 7 GLU C 1 1
7 1384 1 1 7 GLU CA C 0.829 3.927 -1.356 1.00 . A A . 7 GLU CA 1 1
7 1385 1 1 7 GLU CB C 1.739 4.704 -0.402 1.00 . A A . 7 GLU CB 1 1
7 1386 1 1 7 GLU CD C 1.583 7.066 0.401 1.00 . A A . 7 GLU CD 1 1
7 1387 1 1 7 GLU CG C 1.787 6.174 -0.825 1.00 . A A . 7 GLU CG 1 1
7 1388 1 1 7 GLU H H -0.593 2.507 -0.580 1.00 . A A . 7 GLU H 1 1
7 1389 1 1 7 GLU HA H -0.006 4.539 -1.645 1.00 . A A . 7 GLU HA 1 1
7 1390 1 1 7 GLU HB2 H 1.352 4.630 0.604 1.00 . A A . 7 GLU HB2 1 1
7 1391 1 1 7 GLU HB3 H 2.735 4.289 -0.437 1.00 . A A . 7 GLU HB3 1 1
7 1392 1 1 7 GLU HG2 H 2.747 6.388 -1.272 1.00 . A A . 7 GLU HG2 1 1
7 1393 1 1 7 GLU HG3 H 1.004 6.367 -1.543 1.00 . A A . 7 GLU HG3 1 1
7 1394 1 1 7 GLU N N 0.356 2.741 -0.578 1.00 . A A . 7 GLU N 1 1
7 1395 1 1 7 GLU O O 1.304 3.862 -3.706 1.00 . A A . 7 GLU O 1 1
7 1396 1 1 7 GLU OE1 O 1.794 6.583 1.501 1.00 . A A . 7 GLU OE1 1 1
7 1397 1 1 7 GLU OE2 O 1.220 8.216 0.218 1.00 . A A . 7 GLU OE2 1 1
7 1398 1 1 8 GLY C C 4.133 0.892 -3.192 1.00 . A A . 8 GLY C 1 1
7 1399 1 1 8 GLY CA C 3.405 2.184 -3.570 1.00 . A A . 8 GLY CA 1 1
7 1400 1 1 8 GLY H H 2.827 2.368 -1.504 1.00 . A A . 8 GLY H 1 1
7 1401 1 1 8 GLY HA2 H 2.748 1.997 -4.408 1.00 . A A . 8 GLY HA2 1 1
7 1402 1 1 8 GLY HA3 H 4.131 2.935 -3.842 1.00 . A A . 8 GLY HA3 1 1
7 1403 1 1 8 GLY N N 2.605 2.663 -2.409 1.00 . A A . 8 GLY N 1 1
7 1404 1 1 8 GLY O O 3.588 -0.190 -3.290 1.00 . A A . 8 GLY O 1 1
7 1405 1 1 9 ILE C C 6.776 -0.030 -1.008 1.00 . A A . 9 ILE C 1 1
7 1406 1 1 9 ILE CA C 6.121 -0.228 -2.376 1.00 . A A . 9 ILE CA 1 1
7 1407 1 1 9 ILE CB C 7.185 -0.392 -3.461 1.00 . A A . 9 ILE CB 1 1
7 1408 1 1 9 ILE CD1 C 7.558 0.037 -5.893 1.00 . A A . 9 ILE CD1 1 1
7 1409 1 1 9 ILE CG1 C 6.521 -0.354 -4.839 1.00 . A A . 9 ILE CG1 1 1
7 1410 1 1 9 ILE CG2 C 7.899 -1.732 -3.278 1.00 . A A . 9 ILE CG2 1 1
7 1411 1 1 9 ILE H H 5.781 1.878 -2.689 1.00 . A A . 9 ILE H 1 1
7 1412 1 1 9 ILE HA H 5.472 -1.087 -2.362 1.00 . A A . 9 ILE HA 1 1
7 1413 1 1 9 ILE HB H 7.904 0.411 -3.383 1.00 . A A . 9 ILE HB 1 1
7 1414 1 1 9 ILE HD11 H 8.481 0.313 -5.405 1.00 . A A . 9 ILE HD11 1 1
7 1415 1 1 9 ILE HD12 H 7.190 0.874 -6.467 1.00 . A A . 9 ILE HD12 1 1
7 1416 1 1 9 ILE HD13 H 7.735 -0.801 -6.552 1.00 . A A . 9 ILE HD13 1 1
7 1417 1 1 9 ILE HG12 H 6.119 -1.330 -5.072 1.00 . A A . 9 ILE HG12 1 1
7 1418 1 1 9 ILE HG13 H 5.723 0.373 -4.836 1.00 . A A . 9 ILE HG13 1 1
7 1419 1 1 9 ILE HG21 H 7.471 -2.256 -2.436 1.00 . A A . 9 ILE HG21 1 1
7 1420 1 1 9 ILE HG22 H 8.950 -1.559 -3.098 1.00 . A A . 9 ILE HG22 1 1
7 1421 1 1 9 ILE HG23 H 7.780 -2.328 -4.170 1.00 . A A . 9 ILE HG23 1 1
7 1422 1 1 9 ILE N N 5.360 0.996 -2.761 1.00 . A A . 9 ILE N 1 1
7 1423 1 1 9 ILE O O 6.888 -0.950 -0.222 1.00 . A A . 9 ILE O 1 1
7 1424 1 1 10 LYS C C 7.101 0.723 1.716 1.00 . A A . 10 LYS C 1 1
7 1425 1 1 10 LYS CA C 7.860 1.434 0.592 1.00 . A A . 10 LYS CA 1 1
7 1426 1 1 10 LYS CB C 7.779 2.951 0.767 1.00 . A A . 10 LYS CB 1 1
7 1427 1 1 10 LYS CD C 8.628 4.539 2.499 1.00 . A A . 10 LYS CD 1 1
7 1428 1 1 10 LYS CE C 9.707 5.623 2.526 1.00 . A A . 10 LYS CE 1 1
7 1429 1 1 10 LYS CG C 9.025 3.448 1.502 1.00 . A A . 10 LYS CG 1 1
7 1430 1 1 10 LYS H H 7.108 1.888 -1.375 1.00 . A A . 10 LYS H 1 1
7 1431 1 1 10 LYS HA H 8.891 1.120 0.575 1.00 . A A . 10 LYS HA 1 1
7 1432 1 1 10 LYS HB2 H 7.720 3.421 -0.204 1.00 . A A . 10 LYS HB2 1 1
7 1433 1 1 10 LYS HB3 H 6.900 3.200 1.342 1.00 . A A . 10 LYS HB3 1 1
7 1434 1 1 10 LYS HD2 H 7.686 4.975 2.198 1.00 . A A . 10 LYS HD2 1 1
7 1435 1 1 10 LYS HD3 H 8.528 4.108 3.483 1.00 . A A . 10 LYS HD3 1 1
7 1436 1 1 10 LYS HE2 H 10.112 5.723 3.524 1.00 . A A . 10 LYS HE2 1 1
7 1437 1 1 10 LYS HE3 H 10.491 5.393 1.822 1.00 . A A . 10 LYS HE3 1 1
7 1438 1 1 10 LYS HG2 H 9.483 2.625 2.031 1.00 . A A . 10 LYS HG2 1 1
7 1439 1 1 10 LYS HG3 H 9.726 3.854 0.788 1.00 . A A . 10 LYS HG3 1 1
7 1440 1 1 10 LYS HZ1 H 8.497 7.267 2.936 1.00 . A A . 10 LYS HZ1 1 1
7 1441 1 1 10 LYS HZ2 H 8.331 6.659 1.358 1.00 . A A . 10 LYS HZ2 1 1
7 1442 1 1 10 LYS HZ3 H 9.703 7.567 1.781 1.00 . A A . 10 LYS HZ3 1 1
7 1443 1 1 10 LYS N N 7.210 1.165 -0.723 1.00 . A A . 10 LYS N 1 1
7 1444 1 1 10 LYS NZ N 9.007 6.873 2.120 1.00 . A A . 10 LYS NZ 1 1
7 1445 1 1 10 LYS O O 7.629 -0.145 2.382 1.00 . A A . 10 LYS O 1 1
7 1446 1 1 11 SER C C 4.739 -1.012 2.624 1.00 . A A . 11 SER C 1 1
7 1447 1 1 11 SER CA C 5.075 0.430 3.014 1.00 . A A . 11 SER CA 1 1
7 1448 1 1 11 SER CB C 3.801 1.265 3.133 1.00 . A A . 11 SER CB 1 1
7 1449 1 1 11 SER H H 5.458 1.788 1.384 1.00 . A A . 11 SER H 1 1
7 1450 1 1 11 SER HA H 5.619 0.453 3.945 1.00 . A A . 11 SER HA 1 1
7 1451 1 1 11 SER HB2 H 3.025 0.831 2.526 1.00 . A A . 11 SER HB2 1 1
7 1452 1 1 11 SER HB3 H 3.480 1.284 4.166 1.00 . A A . 11 SER HB3 1 1
7 1453 1 1 11 SER HG H 4.194 3.144 3.452 1.00 . A A . 11 SER HG 1 1
7 1454 1 1 11 SER N N 5.866 1.086 1.932 1.00 . A A . 11 SER N 1 1
7 1455 1 1 11 SER O O 4.255 -1.785 3.427 1.00 . A A . 11 SER O 1 1
7 1456 1 1 11 SER OG O 4.062 2.588 2.681 1.00 . A A . 11 SER OG 1 1
7 1457 1 1 12 LEU C C 3.285 -3.177 1.432 1.00 . A A . 12 LEU C 1 1
7 1458 1 1 12 LEU CA C 4.684 -2.772 0.959 1.00 . A A . 12 LEU CA 1 1
7 1459 1 1 12 LEU CB C 5.749 -3.643 1.626 1.00 . A A . 12 LEU CB 1 1
7 1460 1 1 12 LEU CD1 C 7.593 -4.737 0.343 1.00 . A A . 12 LEU CD1 1 1
7 1461 1 1 12 LEU CD2 C 5.819 -6.131 1.415 1.00 . A A . 12 LEU CD2 1 1
7 1462 1 1 12 LEU CG C 6.108 -4.808 0.702 1.00 . A A . 12 LEU CG 1 1
7 1463 1 1 12 LEU H H 5.381 -0.742 0.765 1.00 . A A . 12 LEU H 1 1
7 1464 1 1 12 LEU HA H 4.759 -2.854 -0.113 1.00 . A A . 12 LEU HA 1 1
7 1465 1 1 12 LEU HB2 H 6.631 -3.049 1.818 1.00 . A A . 12 LEU HB2 1 1
7 1466 1 1 12 LEU HB3 H 5.366 -4.030 2.558 1.00 . A A . 12 LEU HB3 1 1
7 1467 1 1 12 LEU HD11 H 8.113 -4.140 1.078 1.00 . A A . 12 LEU HD11 1 1
7 1468 1 1 12 LEU HD12 H 7.707 -4.288 -0.632 1.00 . A A . 12 LEU HD12 1 1
7 1469 1 1 12 LEU HD13 H 8.008 -5.734 0.331 1.00 . A A . 12 LEU HD13 1 1
7 1470 1 1 12 LEU HD21 H 6.583 -6.314 2.157 1.00 . A A . 12 LEU HD21 1 1
7 1471 1 1 12 LEU HD22 H 5.818 -6.935 0.694 1.00 . A A . 12 LEU HD22 1 1
7 1472 1 1 12 LEU HD23 H 4.854 -6.077 1.897 1.00 . A A . 12 LEU HD23 1 1
7 1473 1 1 12 LEU HG H 5.517 -4.746 -0.200 1.00 . A A . 12 LEU HG 1 1
7 1474 1 1 12 LEU N N 4.991 -1.380 1.398 1.00 . A A . 12 LEU N 1 1
7 1475 1 1 12 LEU O O 2.541 -2.375 1.958 1.00 . A A . 12 LEU O 1 1
7 1476 1 1 13 PHE C C 1.519 -4.970 3.216 1.00 . A A . 13 PHE C 1 1
7 1477 1 1 13 PHE CA C 1.571 -4.870 1.689 1.00 . A A . 13 PHE CA 1 1
7 1478 1 1 13 PHE CB C 1.387 -6.249 1.054 1.00 . A A . 13 PHE CB 1 1
7 1479 1 1 13 PHE CD1 C 1.721 -5.000 -1.112 1.00 . A A . 13 PHE CD1 1 1
7 1480 1 1 13 PHE CD2 C 2.292 -7.355 -1.023 1.00 . A A . 13 PHE CD2 1 1
7 1481 1 1 13 PHE CE1 C 2.113 -4.956 -2.455 1.00 . A A . 13 PHE CE1 1 1
7 1482 1 1 13 PHE CE2 C 2.684 -7.311 -2.366 1.00 . A A . 13 PHE CE2 1 1
7 1483 1 1 13 PHE CG C 1.810 -6.200 -0.395 1.00 . A A . 13 PHE CG 1 1
7 1484 1 1 13 PHE CZ C 2.595 -6.111 -3.082 1.00 . A A . 13 PHE CZ 1 1
7 1485 1 1 13 PHE H H 3.537 -5.050 0.822 1.00 . A A . 13 PHE H 1 1
7 1486 1 1 13 PHE HA H 0.811 -4.194 1.329 1.00 . A A . 13 PHE HA 1 1
7 1487 1 1 13 PHE HB2 H 1.993 -6.971 1.582 1.00 . A A . 13 PHE HB2 1 1
7 1488 1 1 13 PHE HB3 H 0.348 -6.537 1.115 1.00 . A A . 13 PHE HB3 1 1
7 1489 1 1 13 PHE HD1 H 1.350 -4.109 -0.628 1.00 . A A . 13 PHE HD1 1 1
7 1490 1 1 13 PHE HD2 H 2.360 -8.281 -0.471 1.00 . A A . 13 PHE HD2 1 1
7 1491 1 1 13 PHE HE1 H 2.044 -4.030 -3.007 1.00 . A A . 13 PHE HE1 1 1
7 1492 1 1 13 PHE HE2 H 3.055 -8.202 -2.850 1.00 . A A . 13 PHE HE2 1 1
7 1493 1 1 13 PHE HZ H 2.897 -6.076 -4.118 1.00 . A A . 13 PHE HZ 1 1
7 1494 1 1 13 PHE N N 2.922 -4.417 1.249 1.00 . A A . 13 PHE N 1 1
7 1495 1 1 13 PHE O O 2.205 -4.249 3.912 1.00 . A A . 13 PHE O 1 1
7 1496 1 1 14 NH2 HN1 H 0.170 -6.427 3.211 1.00 . A A . 14 NH2 HN1 1 1
7 1497 1 1 14 NH2 HN2 H 0.681 -5.917 4.747 1.00 . A A . 14 NH2 HN2 1 1
7 1498 1 1 14 NH2 N N 0.724 -5.844 3.770 1.00 . A A . 14 NH2 N 1 1
8 1499 1 1 1 ILE C C 9.875 -1.541 -0.015 1.00 . A A . 1 ILE C 1 1
8 1500 1 1 1 ILE CA C 10.998 -2.057 0.889 1.00 . A A . 1 ILE CA 1 1
8 1501 1 1 1 ILE CB C 10.701 -1.728 2.352 1.00 . A A . 1 ILE CB 1 1
8 1502 1 1 1 ILE CD1 C 9.931 -3.686 3.702 1.00 . A A . 1 ILE CD1 1 1
8 1503 1 1 1 ILE CG1 C 9.479 -2.525 2.815 1.00 . A A . 1 ILE CG1 1 1
8 1504 1 1 1 ILE CG2 C 10.416 -0.232 2.493 1.00 . A A . 1 ILE CG2 1 1
8 1505 1 1 1 ILE H1 H 12.732 -1.791 -0.234 1.00 . A A . 1 ILE H1 1 1
8 1506 1 1 1 ILE H2 H 12.904 -1.399 1.409 1.00 . A A . 1 ILE H2 1 1
8 1507 1 1 1 ILE H3 H 12.070 -0.349 0.366 1.00 . A A . 1 ILE H3 1 1
8 1508 1 1 1 ILE HA H 11.121 -3.121 0.768 1.00 . A A . 1 ILE HA 1 1
8 1509 1 1 1 ILE HB H 11.556 -1.990 2.960 1.00 . A A . 1 ILE HB 1 1
8 1510 1 1 1 ILE HD11 H 9.093 -4.338 3.896 1.00 . A A . 1 ILE HD11 1 1
8 1511 1 1 1 ILE HD12 H 10.310 -3.298 4.637 1.00 . A A . 1 ILE HD12 1 1
8 1512 1 1 1 ILE HD13 H 10.710 -4.240 3.200 1.00 . A A . 1 ILE HD13 1 1
8 1513 1 1 1 ILE HG12 H 8.819 -1.878 3.375 1.00 . A A . 1 ILE HG12 1 1
8 1514 1 1 1 ILE HG13 H 8.956 -2.914 1.955 1.00 . A A . 1 ILE HG13 1 1
8 1515 1 1 1 ILE HG21 H 9.351 -0.074 2.570 1.00 . A A . 1 ILE HG21 1 1
8 1516 1 1 1 ILE HG22 H 10.796 0.289 1.626 1.00 . A A . 1 ILE HG22 1 1
8 1517 1 1 1 ILE HG23 H 10.901 0.145 3.381 1.00 . A A . 1 ILE HG23 1 1
8 1518 1 1 1 ILE N N 12.272 -1.345 0.584 1.00 . A A . 1 ILE N 1 1
8 1519 1 1 1 ILE O O 8.742 -1.403 0.404 1.00 . A A . 1 ILE O 1 1
8 1520 1 1 2 LEU C C 8.242 -1.902 -2.654 1.00 . A A . 2 LEU C 1 1
8 1521 1 1 2 LEU CA C 9.126 -0.747 -2.178 1.00 . A A . 2 LEU CA 1 1
8 1522 1 1 2 LEU CB C 9.890 -0.134 -3.352 1.00 . A A . 2 LEU CB 1 1
8 1523 1 1 2 LEU CD1 C 10.020 -1.521 -5.425 1.00 . A A . 2 LEU CD1 1 1
8 1524 1 1 2 LEU CD2 C 12.114 -0.747 -4.307 1.00 . A A . 2 LEU CD2 1 1
8 1525 1 1 2 LEU CG C 10.679 -1.225 -4.077 1.00 . A A . 2 LEU CG 1 1
8 1526 1 1 2 LEU H H 11.098 -1.372 -1.570 1.00 . A A . 2 LEU H 1 1
8 1527 1 1 2 LEU HA H 8.530 0.009 -1.692 1.00 . A A . 2 LEU HA 1 1
8 1528 1 1 2 LEU HB2 H 9.190 0.321 -4.038 1.00 . A A . 2 LEU HB2 1 1
8 1529 1 1 2 LEU HB3 H 10.573 0.617 -2.984 1.00 . A A . 2 LEU HB3 1 1
8 1530 1 1 2 LEU HD11 H 9.575 -2.505 -5.400 1.00 . A A . 2 LEU HD11 1 1
8 1531 1 1 2 LEU HD12 H 10.765 -1.483 -6.206 1.00 . A A . 2 LEU HD12 1 1
8 1532 1 1 2 LEU HD13 H 9.255 -0.785 -5.622 1.00 . A A . 2 LEU HD13 1 1
8 1533 1 1 2 LEU HD21 H 12.111 0.312 -4.520 1.00 . A A . 2 LEU HD21 1 1
8 1534 1 1 2 LEU HD22 H 12.542 -1.281 -5.143 1.00 . A A . 2 LEU HD22 1 1
8 1535 1 1 2 LEU HD23 H 12.702 -0.933 -3.421 1.00 . A A . 2 LEU HD23 1 1
8 1536 1 1 2 LEU HG H 10.688 -2.123 -3.476 1.00 . A A . 2 LEU HG 1 1
8 1537 1 1 2 LEU N N 10.179 -1.254 -1.251 1.00 . A A . 2 LEU N 1 1
8 1538 1 1 2 LEU O O 8.652 -3.046 -2.670 1.00 . A A . 2 LEU O 1 1
8 1539 1 1 3 GLY C C 4.898 -2.766 -2.588 1.00 . A A . 3 GLY C 1 1
8 1540 1 1 3 GLY CA C 6.117 -2.691 -3.510 1.00 . A A . 3 GLY CA 1 1
8 1541 1 1 3 GLY H H 6.717 -0.683 -3.015 1.00 . A A . 3 GLY H 1 1
8 1542 1 1 3 GLY HA2 H 5.796 -2.476 -4.519 1.00 . A A . 3 GLY HA2 1 1
8 1543 1 1 3 GLY HA3 H 6.637 -3.637 -3.491 1.00 . A A . 3 GLY HA3 1 1
8 1544 1 1 3 GLY N N 7.029 -1.611 -3.038 1.00 . A A . 3 GLY N 1 1
8 1545 1 1 3 GLY O O 3.938 -3.456 -2.868 1.00 . A A . 3 GLY O 1 1
8 1546 1 1 4 LYS C C 3.834 -0.897 0.405 1.00 . A A . 4 LYS C 1 1
8 1547 1 1 4 LYS CA C 3.771 -2.091 -0.551 1.00 . A A . 4 LYS CA 1 1
8 1548 1 1 4 LYS CB C 3.920 -3.404 0.219 1.00 . A A . 4 LYS CB 1 1
8 1549 1 1 4 LYS CD C 5.287 -4.343 2.088 1.00 . A A . 4 LYS CD 1 1
8 1550 1 1 4 LYS CE C 4.831 -3.487 3.271 1.00 . A A . 4 LYS CE 1 1
8 1551 1 1 4 LYS CG C 5.324 -3.487 0.821 1.00 . A A . 4 LYS CG 1 1
8 1552 1 1 4 LYS H H 5.713 -1.511 -1.283 1.00 . A A . 4 LYS H 1 1
8 1553 1 1 4 LYS HA H 2.841 -2.089 -1.098 1.00 . A A . 4 LYS HA 1 1
8 1554 1 1 4 LYS HB2 H 3.185 -3.441 1.011 1.00 . A A . 4 LYS HB2 1 1
8 1555 1 1 4 LYS HB3 H 3.768 -4.235 -0.453 1.00 . A A . 4 LYS HB3 1 1
8 1556 1 1 4 LYS HD2 H 4.597 -5.163 1.948 1.00 . A A . 4 LYS HD2 1 1
8 1557 1 1 4 LYS HD3 H 6.274 -4.733 2.288 1.00 . A A . 4 LYS HD3 1 1
8 1558 1 1 4 LYS HE2 H 5.667 -2.934 3.678 1.00 . A A . 4 LYS HE2 1 1
8 1559 1 1 4 LYS HE3 H 4.044 -2.813 2.967 1.00 . A A . 4 LYS HE3 1 1
8 1560 1 1 4 LYS HG2 H 5.997 -3.934 0.103 1.00 . A A . 4 LYS HG2 1 1
8 1561 1 1 4 LYS HG3 H 5.669 -2.495 1.069 1.00 . A A . 4 LYS HG3 1 1
8 1562 1 1 4 LYS HZ1 H 3.743 -3.957 4.982 1.00 . A A . 4 LYS HZ1 1 1
8 1563 1 1 4 LYS HZ2 H 5.110 -4.935 4.740 1.00 . A A . 4 LYS HZ2 1 1
8 1564 1 1 4 LYS HZ3 H 3.718 -5.166 3.794 1.00 . A A . 4 LYS HZ3 1 1
8 1565 1 1 4 LYS N N 4.929 -2.061 -1.490 1.00 . A A . 4 LYS N 1 1
8 1566 1 1 4 LYS NZ N 4.311 -4.460 4.272 1.00 . A A . 4 LYS NZ 1 1
8 1567 1 1 4 LYS O O 3.750 -1.048 1.608 1.00 . A A . 4 LYS O 1 1
8 1568 1 1 5 ILE C C 2.636 1.910 1.184 1.00 . A A . 5 ILE C 1 1
8 1569 1 1 5 ILE CA C 4.045 1.491 0.761 1.00 . A A . 5 ILE CA 1 1
8 1570 1 1 5 ILE CB C 4.691 2.577 -0.098 1.00 . A A . 5 ILE CB 1 1
8 1571 1 1 5 ILE CD1 C 6.377 2.299 -1.924 1.00 . A A . 5 ILE CD1 1 1
8 1572 1 1 5 ILE CG1 C 6.135 2.181 -0.418 1.00 . A A . 5 ILE CG1 1 1
8 1573 1 1 5 ILE CG2 C 4.685 3.903 0.665 1.00 . A A . 5 ILE CG2 1 1
8 1574 1 1 5 ILE H H 4.043 0.390 -1.092 1.00 . A A . 5 ILE H 1 1
8 1575 1 1 5 ILE HA H 4.655 1.292 1.626 1.00 . A A . 5 ILE HA 1 1
8 1576 1 1 5 ILE HB H 4.133 2.687 -1.017 1.00 . A A . 5 ILE HB 1 1
8 1577 1 1 5 ILE HD11 H 5.435 2.453 -2.429 1.00 . A A . 5 ILE HD11 1 1
8 1578 1 1 5 ILE HD12 H 6.837 1.392 -2.287 1.00 . A A . 5 ILE HD12 1 1
8 1579 1 1 5 ILE HD13 H 7.030 3.137 -2.118 1.00 . A A . 5 ILE HD13 1 1
8 1580 1 1 5 ILE HG12 H 6.813 2.837 0.109 1.00 . A A . 5 ILE HG12 1 1
8 1581 1 1 5 ILE HG13 H 6.307 1.161 -0.107 1.00 . A A . 5 ILE HG13 1 1
8 1582 1 1 5 ILE HG21 H 3.717 4.371 0.565 1.00 . A A . 5 ILE HG21 1 1
8 1583 1 1 5 ILE HG22 H 5.445 4.555 0.259 1.00 . A A . 5 ILE HG22 1 1
8 1584 1 1 5 ILE HG23 H 4.890 3.719 1.709 1.00 . A A . 5 ILE HG23 1 1
8 1585 1 1 5 ILE N N 3.979 0.289 -0.120 1.00 . A A . 5 ILE N 1 1
8 1586 1 1 5 ILE O O 2.427 2.425 2.265 1.00 . A A . 5 ILE O 1 1
8 1587 1 1 6 ALA C C -0.680 0.903 0.421 1.00 . A A . 6 ALA C 1 1
8 1588 1 1 6 ALA CA C 0.269 2.074 0.688 1.00 . A A . 6 ALA CA 1 1
8 1589 1 1 6 ALA CB C -0.060 3.252 -0.230 1.00 . A A . 6 ALA CB 1 1
8 1590 1 1 6 ALA H H 1.861 1.275 -0.526 1.00 . A A . 6 ALA H 1 1
8 1591 1 1 6 ALA HA H 0.209 2.382 1.719 1.00 . A A . 6 ALA HA 1 1
8 1592 1 1 6 ALA HB1 H -0.332 2.881 -1.208 1.00 . A A . 6 ALA HB1 1 1
8 1593 1 1 6 ALA HB2 H 0.804 3.894 -0.316 1.00 . A A . 6 ALA HB2 1 1
8 1594 1 1 6 ALA HB3 H -0.885 3.812 0.185 1.00 . A A . 6 ALA HB3 1 1
8 1595 1 1 6 ALA N N 1.668 1.691 0.339 1.00 . A A . 6 ALA N 1 1
8 1596 1 1 6 ALA O O -1.885 1.058 0.412 1.00 . A A . 6 ALA O 1 1
8 1597 1 1 7 GLU C C -1.941 -1.707 1.130 1.00 . A A . 7 GLU C 1 1
8 1598 1 1 7 GLU CA C -1.017 -1.448 -0.064 1.00 . A A . 7 GLU CA 1 1
8 1599 1 1 7 GLU CB C -0.050 -2.617 -0.255 1.00 . A A . 7 GLU CB 1 1
8 1600 1 1 7 GLU CD C 0.106 -2.176 -2.709 1.00 . A A . 7 GLU CD 1 1
8 1601 1 1 7 GLU CG C -0.245 -3.220 -1.647 1.00 . A A . 7 GLU CG 1 1
8 1602 1 1 7 GLU H H 0.828 -0.371 0.214 1.00 . A A . 7 GLU H 1 1
8 1603 1 1 7 GLU HA H -1.594 -1.297 -0.962 1.00 . A A . 7 GLU HA 1 1
8 1604 1 1 7 GLU HB2 H 0.966 -2.263 -0.153 1.00 . A A . 7 GLU HB2 1 1
8 1605 1 1 7 GLU HB3 H -0.245 -3.372 0.492 1.00 . A A . 7 GLU HB3 1 1
8 1606 1 1 7 GLU HG2 H 0.398 -4.080 -1.760 1.00 . A A . 7 GLU HG2 1 1
8 1607 1 1 7 GLU HG3 H -1.275 -3.521 -1.768 1.00 . A A . 7 GLU HG3 1 1
8 1608 1 1 7 GLU N N -0.146 -0.268 0.203 1.00 . A A . 7 GLU N 1 1
8 1609 1 1 7 GLU O O -2.966 -2.348 1.008 1.00 . A A . 7 GLU O 1 1
8 1610 1 1 7 GLU OE1 O -0.753 -1.369 -3.025 1.00 . A A . 7 GLU OE1 1 1
8 1611 1 1 7 GLU OE2 O 1.227 -2.202 -3.189 1.00 . A A . 7 GLU OE2 1 1
8 1612 1 1 8 GLY C C -3.900 -1.142 3.135 1.00 . A A . 8 GLY C 1 1
8 1613 1 1 8 GLY CA C -2.440 -1.432 3.485 1.00 . A A . 8 GLY CA 1 1
8 1614 1 1 8 GLY H H -0.754 -0.700 2.363 1.00 . A A . 8 GLY H 1 1
8 1615 1 1 8 GLY HA2 H -2.344 -2.456 3.814 1.00 . A A . 8 GLY HA2 1 1
8 1616 1 1 8 GLY HA3 H -2.126 -0.769 4.277 1.00 . A A . 8 GLY HA3 1 1
8 1617 1 1 8 GLY N N -1.585 -1.213 2.285 1.00 . A A . 8 GLY N 1 1
8 1618 1 1 8 GLY O O -4.645 -2.024 2.755 1.00 . A A . 8 GLY O 1 1
8 1619 1 1 9 ILE C C -5.769 1.601 1.945 1.00 . A A . 9 ILE C 1 1
8 1620 1 1 9 ILE CA C -5.728 0.437 2.936 1.00 . A A . 9 ILE CA 1 1
8 1621 1 1 9 ILE CB C -6.373 0.844 4.266 1.00 . A A . 9 ILE CB 1 1
8 1622 1 1 9 ILE CD1 C -4.415 0.676 5.844 1.00 . A A . 9 ILE CD1 1 1
8 1623 1 1 9 ILE CG1 C -5.368 1.635 5.121 1.00 . A A . 9 ILE CG1 1 1
8 1624 1 1 9 ILE CG2 C -6.827 -0.411 5.018 1.00 . A A . 9 ILE CG2 1 1
8 1625 1 1 9 ILE H H -3.696 0.782 3.568 1.00 . A A . 9 ILE H 1 1
8 1626 1 1 9 ILE HA H -6.239 -0.419 2.527 1.00 . A A . 9 ILE HA 1 1
8 1627 1 1 9 ILE HB H -7.233 1.464 4.062 1.00 . A A . 9 ILE HB 1 1
8 1628 1 1 9 ILE HD11 H -3.399 1.023 5.731 1.00 . A A . 9 ILE HD11 1 1
8 1629 1 1 9 ILE HD12 H -4.507 -0.312 5.418 1.00 . A A . 9 ILE HD12 1 1
8 1630 1 1 9 ILE HD13 H -4.669 0.639 6.893 1.00 . A A . 9 ILE HD13 1 1
8 1631 1 1 9 ILE HG12 H -4.796 2.293 4.483 1.00 . A A . 9 ILE HG12 1 1
8 1632 1 1 9 ILE HG13 H -5.904 2.222 5.851 1.00 . A A . 9 ILE HG13 1 1
8 1633 1 1 9 ILE HG21 H -7.856 -0.626 4.769 1.00 . A A . 9 ILE HG21 1 1
8 1634 1 1 9 ILE HG22 H -6.741 -0.244 6.081 1.00 . A A . 9 ILE HG22 1 1
8 1635 1 1 9 ILE HG23 H -6.205 -1.246 4.733 1.00 . A A . 9 ILE HG23 1 1
8 1636 1 1 9 ILE N N -4.314 0.087 3.260 1.00 . A A . 9 ILE N 1 1
8 1637 1 1 9 ILE O O -6.653 1.691 1.115 1.00 . A A . 9 ILE O 1 1
8 1638 1 1 10 LYS C C -5.152 3.187 -0.329 1.00 . A A . 10 LYS C 1 1
8 1639 1 1 10 LYS CA C -4.800 3.650 1.087 1.00 . A A . 10 LYS CA 1 1
8 1640 1 1 10 LYS CB C -3.365 4.176 1.141 1.00 . A A . 10 LYS CB 1 1
8 1641 1 1 10 LYS CD C -4.158 6.473 1.726 1.00 . A A . 10 LYS CD 1 1
8 1642 1 1 10 LYS CE C -3.320 7.752 1.662 1.00 . A A . 10 LYS CE 1 1
8 1643 1 1 10 LYS CG C -3.274 5.305 2.169 1.00 . A A . 10 LYS CG 1 1
8 1644 1 1 10 LYS H H -4.120 2.395 2.703 1.00 . A A . 10 LYS H 1 1
8 1645 1 1 10 LYS HA H -5.486 4.414 1.417 1.00 . A A . 10 LYS HA 1 1
8 1646 1 1 10 LYS HB2 H -2.699 3.374 1.425 1.00 . A A . 10 LYS HB2 1 1
8 1647 1 1 10 LYS HB3 H -3.083 4.553 0.169 1.00 . A A . 10 LYS HB3 1 1
8 1648 1 1 10 LYS HD2 H -4.570 6.262 0.749 1.00 . A A . 10 LYS HD2 1 1
8 1649 1 1 10 LYS HD3 H -4.961 6.606 2.435 1.00 . A A . 10 LYS HD3 1 1
8 1650 1 1 10 LYS HE2 H -2.478 7.615 0.997 1.00 . A A . 10 LYS HE2 1 1
8 1651 1 1 10 LYS HE3 H -3.926 8.583 1.337 1.00 . A A . 10 LYS HE3 1 1
8 1652 1 1 10 LYS HG2 H -3.610 4.943 3.131 1.00 . A A . 10 LYS HG2 1 1
8 1653 1 1 10 LYS HG3 H -2.251 5.640 2.247 1.00 . A A . 10 LYS HG3 1 1
8 1654 1 1 10 LYS HZ1 H -2.775 8.996 3.239 1.00 . A A . 10 LYS HZ1 1 1
8 1655 1 1 10 LYS HZ2 H -1.922 7.527 3.187 1.00 . A A . 10 LYS HZ2 1 1
8 1656 1 1 10 LYS HZ3 H -3.534 7.559 3.723 1.00 . A A . 10 LYS HZ3 1 1
8 1657 1 1 10 LYS N N -4.820 2.490 2.025 1.00 . A A . 10 LYS N 1 1
8 1658 1 1 10 LYS NZ N -2.853 7.975 3.058 1.00 . A A . 10 LYS NZ 1 1
8 1659 1 1 10 LYS O O -6.113 3.640 -0.919 1.00 . A A . 10 LYS O 1 1
8 1660 1 1 11 SER C C -6.038 1.071 -2.261 1.00 . A A . 11 SER C 1 1
8 1661 1 1 11 SER CA C -4.687 1.788 -2.250 1.00 . A A . 11 SER CA 1 1
8 1662 1 1 11 SER CB C -3.558 0.812 -2.577 1.00 . A A . 11 SER CB 1 1
8 1663 1 1 11 SER H H -3.619 1.925 -0.383 1.00 . A A . 11 SER H 1 1
8 1664 1 1 11 SER HA H -4.685 2.605 -2.955 1.00 . A A . 11 SER HA 1 1
8 1665 1 1 11 SER HB2 H -2.637 1.355 -2.713 1.00 . A A . 11 SER HB2 1 1
8 1666 1 1 11 SER HB3 H -3.442 0.111 -1.760 1.00 . A A . 11 SER HB3 1 1
8 1667 1 1 11 SER HG H -4.686 -0.373 -3.630 1.00 . A A . 11 SER HG 1 1
8 1668 1 1 11 SER N N -4.387 2.282 -0.876 1.00 . A A . 11 SER N 1 1
8 1669 1 1 11 SER O O -6.645 0.880 -3.296 1.00 . A A . 11 SER O 1 1
8 1670 1 1 11 SER OG O -3.872 0.115 -3.775 1.00 . A A . 11 SER OG 1 1
8 1671 1 1 12 LEU C C -7.814 -1.268 -1.945 1.00 . A A . 12 LEU C 1 1
8 1672 1 1 12 LEU CA C -7.827 -0.029 -1.046 1.00 . A A . 12 LEU CA 1 1
8 1673 1 1 12 LEU CB C -8.848 0.991 -1.551 1.00 . A A . 12 LEU CB 1 1
8 1674 1 1 12 LEU CD1 C -9.520 3.256 -0.739 1.00 . A A . 12 LEU CD1 1 1
8 1675 1 1 12 LEU CD2 C -10.800 1.237 -0.014 1.00 . A A . 12 LEU CD2 1 1
8 1676 1 1 12 LEU CG C -9.412 1.776 -0.366 1.00 . A A . 12 LEU CG 1 1
8 1677 1 1 12 LEU H H -6.007 0.841 -0.290 1.00 . A A . 12 LEU H 1 1
8 1678 1 1 12 LEU HA H -8.055 -0.304 -0.029 1.00 . A A . 12 LEU HA 1 1
8 1679 1 1 12 LEU HB2 H -8.367 1.671 -2.240 1.00 . A A . 12 LEU HB2 1 1
8 1680 1 1 12 LEU HB3 H -9.652 0.477 -2.055 1.00 . A A . 12 LEU HB3 1 1
8 1681 1 1 12 LEU HD11 H -9.434 3.859 0.153 1.00 . A A . 12 LEU HD11 1 1
8 1682 1 1 12 LEU HD12 H -10.475 3.440 -1.207 1.00 . A A . 12 LEU HD12 1 1
8 1683 1 1 12 LEU HD13 H -8.727 3.513 -1.425 1.00 . A A . 12 LEU HD13 1 1
8 1684 1 1 12 LEU HD21 H -10.719 0.549 0.815 1.00 . A A . 12 LEU HD21 1 1
8 1685 1 1 12 LEU HD22 H -11.215 0.724 -0.869 1.00 . A A . 12 LEU HD22 1 1
8 1686 1 1 12 LEU HD23 H -11.446 2.058 0.262 1.00 . A A . 12 LEU HD23 1 1
8 1687 1 1 12 LEU HG H -8.754 1.666 0.484 1.00 . A A . 12 LEU HG 1 1
8 1688 1 1 12 LEU N N -6.514 0.674 -1.112 1.00 . A A . 12 LEU N 1 1
8 1689 1 1 12 LEU O O -7.467 -2.351 -1.518 1.00 . A A . 12 LEU O 1 1
8 1690 1 1 13 PHE C C -7.572 -1.920 -5.447 1.00 . A A . 13 PHE C 1 1
8 1691 1 1 13 PHE CA C -8.207 -2.294 -4.104 1.00 . A A . 13 PHE CA 1 1
8 1692 1 1 13 PHE CB C -9.687 -2.644 -4.291 1.00 . A A . 13 PHE CB 1 1
8 1693 1 1 13 PHE CD1 C -9.907 -3.164 -1.831 1.00 . A A . 13 PHE CD1 1 1
8 1694 1 1 13 PHE CD2 C -11.591 -1.773 -2.885 1.00 . A A . 13 PHE CD2 1 1
8 1695 1 1 13 PHE CE1 C -10.579 -3.050 -0.608 1.00 . A A . 13 PHE CE1 1 1
8 1696 1 1 13 PHE CE2 C -12.263 -1.660 -1.663 1.00 . A A . 13 PHE CE2 1 1
8 1697 1 1 13 PHE CG C -10.413 -2.525 -2.970 1.00 . A A . 13 PHE CG 1 1
8 1698 1 1 13 PHE CZ C -11.757 -2.298 -0.524 1.00 . A A . 13 PHE CZ 1 1
8 1699 1 1 13 PHE H H -8.473 -0.238 -3.509 1.00 . A A . 13 PHE H 1 1
8 1700 1 1 13 PHE HA H -7.685 -3.126 -3.659 1.00 . A A . 13 PHE HA 1 1
8 1701 1 1 13 PHE HB2 H -10.129 -1.966 -5.006 1.00 . A A . 13 PHE HB2 1 1
8 1702 1 1 13 PHE HB3 H -9.772 -3.657 -4.656 1.00 . A A . 13 PHE HB3 1 1
8 1703 1 1 13 PHE HD1 H -8.999 -3.744 -1.897 1.00 . A A . 13 PHE HD1 1 1
8 1704 1 1 13 PHE HD2 H -11.982 -1.280 -3.764 1.00 . A A . 13 PHE HD2 1 1
8 1705 1 1 13 PHE HE1 H -10.189 -3.542 0.271 1.00 . A A . 13 PHE HE1 1 1
8 1706 1 1 13 PHE HE2 H -13.172 -1.079 -1.598 1.00 . A A . 13 PHE HE2 1 1
8 1707 1 1 13 PHE HZ H -12.276 -2.210 0.420 1.00 . A A . 13 PHE HZ 1 1
8 1708 1 1 13 PHE N N -8.194 -1.119 -3.184 1.00 . A A . 13 PHE N 1 1
8 1709 1 1 13 PHE O O -7.740 -2.614 -6.430 1.00 . A A . 13 PHE O 1 1
8 1710 1 1 14 NH2 HN1 H -6.705 -0.281 -4.738 1.00 . A A . 14 NH2 HN1 1 1
8 1711 1 1 14 NH2 HN2 H -6.431 -0.593 -6.384 1.00 . A A . 14 NH2 HN2 1 1
8 1712 1 1 14 NH2 N N -6.842 -0.842 -5.530 1.00 . A A . 14 NH2 N 1 1
9 1713 1 1 1 ILE C C 6.486 4.488 -5.036 1.00 . A A . 1 ILE C 1 1
9 1714 1 1 1 ILE CA C 5.631 5.679 -5.477 1.00 . A A . 1 ILE CA 1 1
9 1715 1 1 1 ILE CB C 6.336 6.464 -6.583 1.00 . A A . 1 ILE CB 1 1
9 1716 1 1 1 ILE CD1 C 6.201 8.960 -6.538 1.00 . A A . 1 ILE CD1 1 1
9 1717 1 1 1 ILE CG1 C 5.485 7.678 -6.967 1.00 . A A . 1 ILE CG1 1 1
9 1718 1 1 1 ILE CG2 C 6.523 5.567 -7.808 1.00 . A A . 1 ILE CG2 1 1
9 1719 1 1 1 ILE H1 H 5.547 6.143 -3.448 1.00 . A A . 1 ILE H1 1 1
9 1720 1 1 1 ILE H2 H 4.548 7.112 -4.422 1.00 . A A . 1 ILE H2 1 1
9 1721 1 1 1 ILE H3 H 6.229 7.364 -4.407 1.00 . A A . 1 ILE H3 1 1
9 1722 1 1 1 ILE HA H 4.666 5.344 -5.821 1.00 . A A . 1 ILE HA 1 1
9 1723 1 1 1 ILE HB H 7.301 6.796 -6.229 1.00 . A A . 1 ILE HB 1 1
9 1724 1 1 1 ILE HD11 H 5.852 9.257 -5.560 1.00 . A A . 1 ILE HD11 1 1
9 1725 1 1 1 ILE HD12 H 5.989 9.745 -7.249 1.00 . A A . 1 ILE HD12 1 1
9 1726 1 1 1 ILE HD13 H 7.265 8.783 -6.502 1.00 . A A . 1 ILE HD13 1 1
9 1727 1 1 1 ILE HG12 H 5.336 7.688 -8.037 1.00 . A A . 1 ILE HG12 1 1
9 1728 1 1 1 ILE HG13 H 4.528 7.618 -6.470 1.00 . A A . 1 ILE HG13 1 1
9 1729 1 1 1 ILE HG21 H 5.590 5.076 -8.040 1.00 . A A . 1 ILE HG21 1 1
9 1730 1 1 1 ILE HG22 H 7.278 4.824 -7.597 1.00 . A A . 1 ILE HG22 1 1
9 1731 1 1 1 ILE HG23 H 6.833 6.168 -8.650 1.00 . A A . 1 ILE HG23 1 1
9 1732 1 1 1 ILE N N 5.477 6.648 -4.353 1.00 . A A . 1 ILE N 1 1
9 1733 1 1 1 ILE O O 6.278 3.370 -5.463 1.00 . A A . 1 ILE O 1 1
9 1734 1 1 2 LEU C C 8.216 3.453 -2.195 1.00 . A A . 2 LEU C 1 1
9 1735 1 1 2 LEU CA C 8.314 3.599 -3.716 1.00 . A A . 2 LEU CA 1 1
9 1736 1 1 2 LEU CB C 9.733 3.998 -4.126 1.00 . A A . 2 LEU CB 1 1
9 1737 1 1 2 LEU CD1 C 10.007 3.556 -6.570 1.00 . A A . 2 LEU CD1 1 1
9 1738 1 1 2 LEU CD2 C 11.766 2.812 -4.960 1.00 . A A . 2 LEU CD2 1 1
9 1739 1 1 2 LEU CG C 10.262 3.008 -5.164 1.00 . A A . 2 LEU CG 1 1
9 1740 1 1 2 LEU H H 7.600 5.628 -3.851 1.00 . A A . 2 LEU H 1 1
9 1741 1 1 2 LEU HA H 8.036 2.678 -4.203 1.00 . A A . 2 LEU HA 1 1
9 1742 1 1 2 LEU HB2 H 9.718 4.992 -4.550 1.00 . A A . 2 LEU HB2 1 1
9 1743 1 1 2 LEU HB3 H 10.375 3.985 -3.259 1.00 . A A . 2 LEU HB3 1 1
9 1744 1 1 2 LEU HD11 H 10.611 3.013 -7.282 1.00 . A A . 2 LEU HD11 1 1
9 1745 1 1 2 LEU HD12 H 10.268 4.603 -6.600 1.00 . A A . 2 LEU HD12 1 1
9 1746 1 1 2 LEU HD13 H 8.963 3.437 -6.818 1.00 . A A . 2 LEU HD13 1 1
9 1747 1 1 2 LEU HD21 H 12.299 3.205 -5.812 1.00 . A A . 2 LEU HD21 1 1
9 1748 1 1 2 LEU HD22 H 11.981 1.759 -4.854 1.00 . A A . 2 LEU HD22 1 1
9 1749 1 1 2 LEU HD23 H 12.079 3.334 -4.067 1.00 . A A . 2 LEU HD23 1 1
9 1750 1 1 2 LEU HG H 9.754 2.061 -5.050 1.00 . A A . 2 LEU HG 1 1
9 1751 1 1 2 LEU N N 7.447 4.719 -4.184 1.00 . A A . 2 LEU N 1 1
9 1752 1 1 2 LEU O O 8.893 4.135 -1.451 1.00 . A A . 2 LEU O 1 1
9 1753 1 1 3 GLY C C 6.474 1.085 0.022 1.00 . A A . 3 GLY C 1 1
9 1754 1 1 3 GLY CA C 7.237 2.379 -0.256 1.00 . A A . 3 GLY CA 1 1
9 1755 1 1 3 GLY H H 6.841 2.028 -2.345 1.00 . A A . 3 GLY H 1 1
9 1756 1 1 3 GLY HA2 H 8.215 2.325 0.194 1.00 . A A . 3 GLY HA2 1 1
9 1757 1 1 3 GLY HA3 H 6.692 3.211 0.163 1.00 . A A . 3 GLY HA3 1 1
9 1758 1 1 3 GLY N N 7.378 2.568 -1.728 1.00 . A A . 3 GLY N 1 1
9 1759 1 1 3 GLY O O 7.034 0.106 0.473 1.00 . A A . 3 GLY O 1 1
9 1760 1 1 4 LYS C C 4.417 -0.512 1.491 1.00 . A A . 4 LYS C 1 1
9 1761 1 1 4 LYS CA C 4.393 -0.154 0.003 1.00 . A A . 4 LYS CA 1 1
9 1762 1 1 4 LYS CB C 5.072 -1.246 -0.823 1.00 . A A . 4 LYS CB 1 1
9 1763 1 1 4 LYS CD C 4.230 -1.478 -3.164 1.00 . A A . 4 LYS CD 1 1
9 1764 1 1 4 LYS CE C 5.335 -2.313 -3.815 1.00 . A A . 4 LYS CE 1 1
9 1765 1 1 4 LYS CG C 4.035 -1.930 -1.716 1.00 . A A . 4 LYS CG 1 1
9 1766 1 1 4 LYS H H 4.773 1.878 -0.607 1.00 . A A . 4 LYS H 1 1
9 1767 1 1 4 LYS HA H 3.379 -0.013 -0.335 1.00 . A A . 4 LYS HA 1 1
9 1768 1 1 4 LYS HB2 H 5.843 -0.805 -1.438 1.00 . A A . 4 LYS HB2 1 1
9 1769 1 1 4 LYS HB3 H 5.513 -1.977 -0.162 1.00 . A A . 4 LYS HB3 1 1
9 1770 1 1 4 LYS HD2 H 3.307 -1.613 -3.710 1.00 . A A . 4 LYS HD2 1 1
9 1771 1 1 4 LYS HD3 H 4.511 -0.436 -3.182 1.00 . A A . 4 LYS HD3 1 1
9 1772 1 1 4 LYS HE2 H 6.198 -1.694 -4.023 1.00 . A A . 4 LYS HE2 1 1
9 1773 1 1 4 LYS HE3 H 5.608 -3.139 -3.178 1.00 . A A . 4 LYS HE3 1 1
9 1774 1 1 4 LYS HG2 H 4.157 -3.002 -1.652 1.00 . A A . 4 LYS HG2 1 1
9 1775 1 1 4 LYS HG3 H 3.043 -1.660 -1.387 1.00 . A A . 4 LYS HG3 1 1
9 1776 1 1 4 LYS HZ1 H 4.037 -2.138 -5.433 1.00 . A A . 4 LYS HZ1 1 1
9 1777 1 1 4 LYS HZ2 H 4.276 -3.735 -4.905 1.00 . A A . 4 LYS HZ2 1 1
9 1778 1 1 4 LYS HZ3 H 5.487 -2.940 -5.794 1.00 . A A . 4 LYS HZ3 1 1
9 1779 1 1 4 LYS N N 5.200 1.076 -0.244 1.00 . A A . 4 LYS N 1 1
9 1780 1 1 4 LYS NZ N 4.739 -2.820 -5.082 1.00 . A A . 4 LYS NZ 1 1
9 1781 1 1 4 LYS O O 4.721 -1.628 1.866 1.00 . A A . 4 LYS O 1 1
9 1782 1 1 5 ILE C C 2.722 -0.334 4.255 1.00 . A A . 5 ILE C 1 1
9 1783 1 1 5 ILE CA C 4.105 0.137 3.805 1.00 . A A . 5 ILE CA 1 1
9 1784 1 1 5 ILE CB C 4.462 1.466 4.469 1.00 . A A . 5 ILE CB 1 1
9 1785 1 1 5 ILE CD1 C 6.777 0.799 5.138 1.00 . A A . 5 ILE CD1 1 1
9 1786 1 1 5 ILE CG1 C 5.953 1.751 4.269 1.00 . A A . 5 ILE CG1 1 1
9 1787 1 1 5 ILE CG2 C 4.155 1.388 5.966 1.00 . A A . 5 ILE CG2 1 1
9 1788 1 1 5 ILE H H 3.858 1.318 2.019 1.00 . A A . 5 ILE H 1 1
9 1789 1 1 5 ILE HA H 4.848 -0.604 4.040 1.00 . A A . 5 ILE HA 1 1
9 1790 1 1 5 ILE HB H 3.879 2.259 4.023 1.00 . A A . 5 ILE HB 1 1
9 1791 1 1 5 ILE HD11 H 6.397 -0.207 5.030 1.00 . A A . 5 ILE HD11 1 1
9 1792 1 1 5 ILE HD12 H 6.705 1.101 6.172 1.00 . A A . 5 ILE HD12 1 1
9 1793 1 1 5 ILE HD13 H 7.810 0.829 4.825 1.00 . A A . 5 ILE HD13 1 1
9 1794 1 1 5 ILE HG12 H 6.211 1.606 3.230 1.00 . A A . 5 ILE HG12 1 1
9 1795 1 1 5 ILE HG13 H 6.166 2.770 4.555 1.00 . A A . 5 ILE HG13 1 1
9 1796 1 1 5 ILE HG21 H 3.103 1.190 6.107 1.00 . A A . 5 ILE HG21 1 1
9 1797 1 1 5 ILE HG22 H 4.411 2.326 6.435 1.00 . A A . 5 ILE HG22 1 1
9 1798 1 1 5 ILE HG23 H 4.735 0.593 6.411 1.00 . A A . 5 ILE HG23 1 1
9 1799 1 1 5 ILE N N 4.100 0.425 2.342 1.00 . A A . 5 ILE N 1 1
9 1800 1 1 5 ILE O O 2.580 -1.349 4.907 1.00 . A A . 5 ILE O 1 1
9 1801 1 1 6 ALA C C -0.602 -0.018 3.096 1.00 . A A . 6 ALA C 1 1
9 1802 1 1 6 ALA CA C 0.324 0.001 4.316 1.00 . A A . 6 ALA CA 1 1
9 1803 1 1 6 ALA CB C -0.122 1.074 5.310 1.00 . A A . 6 ALA CB 1 1
9 1804 1 1 6 ALA H H 1.845 1.213 3.386 1.00 . A A . 6 ALA H 1 1
9 1805 1 1 6 ALA HA H 0.336 -0.964 4.796 1.00 . A A . 6 ALA HA 1 1
9 1806 1 1 6 ALA HB1 H 0.649 1.826 5.398 1.00 . A A . 6 ALA HB1 1 1
9 1807 1 1 6 ALA HB2 H -0.295 0.621 6.275 1.00 . A A . 6 ALA HB2 1 1
9 1808 1 1 6 ALA HB3 H -1.034 1.533 4.959 1.00 . A A . 6 ALA HB3 1 1
9 1809 1 1 6 ALA N N 1.703 0.399 3.911 1.00 . A A . 6 ALA N 1 1
9 1810 1 1 6 ALA O O -1.751 -0.404 3.183 1.00 . A A . 6 ALA O 1 1
9 1811 1 1 7 GLU C C -1.272 -1.037 0.302 1.00 . A A . 7 GLU C 1 1
9 1812 1 1 7 GLU CA C -0.964 0.399 0.737 1.00 . A A . 7 GLU CA 1 1
9 1813 1 1 7 GLU CB C -0.130 1.114 -0.326 1.00 . A A . 7 GLU CB 1 1
9 1814 1 1 7 GLU CD C -0.265 3.578 0.065 1.00 . A A . 7 GLU CD 1 1
9 1815 1 1 7 GLU CG C -0.832 2.408 -0.742 1.00 . A A . 7 GLU CG 1 1
9 1816 1 1 7 GLU H H 0.818 0.702 1.910 1.00 . A A . 7 GLU H 1 1
9 1817 1 1 7 GLU HA H -1.878 0.943 0.916 1.00 . A A . 7 GLU HA 1 1
9 1818 1 1 7 GLU HB2 H 0.845 1.346 0.078 1.00 . A A . 7 GLU HB2 1 1
9 1819 1 1 7 GLU HB3 H -0.019 0.474 -1.188 1.00 . A A . 7 GLU HB3 1 1
9 1820 1 1 7 GLU HG2 H -0.669 2.583 -1.795 1.00 . A A . 7 GLU HG2 1 1
9 1821 1 1 7 GLU HG3 H -1.891 2.321 -0.550 1.00 . A A . 7 GLU HG3 1 1
9 1822 1 1 7 GLU N N -0.111 0.395 1.960 1.00 . A A . 7 GLU N 1 1
9 1823 1 1 7 GLU O O -2.142 -1.276 -0.511 1.00 . A A . 7 GLU O 1 1
9 1824 1 1 7 GLU OE1 O 0.474 3.324 1.001 1.00 . A A . 7 GLU OE1 1 1
9 1825 1 1 7 GLU OE2 O -0.581 4.709 -0.268 1.00 . A A . 7 GLU OE2 1 1
9 1826 1 1 8 GLY C C -2.317 -3.671 0.403 1.00 . A A . 8 GLY C 1 1
9 1827 1 1 8 GLY CA C -0.812 -3.412 0.456 1.00 . A A . 8 GLY CA 1 1
9 1828 1 1 8 GLY H H 0.135 -1.777 1.492 1.00 . A A . 8 GLY H 1 1
9 1829 1 1 8 GLY HA2 H -0.380 -3.604 -0.512 1.00 . A A . 8 GLY HA2 1 1
9 1830 1 1 8 GLY HA3 H -0.364 -4.066 1.188 1.00 . A A . 8 GLY HA3 1 1
9 1831 1 1 8 GLY N N -0.562 -1.993 0.838 1.00 . A A . 8 GLY N 1 1
9 1832 1 1 8 GLY O O -2.862 -4.024 -0.624 1.00 . A A . 8 GLY O 1 1
9 1833 1 1 9 ILE C C -5.151 -2.705 2.426 1.00 . A A . 9 ILE C 1 1
9 1834 1 1 9 ILE CA C -4.463 -3.730 1.522 1.00 . A A . 9 ILE CA 1 1
9 1835 1 1 9 ILE CB C -4.633 -5.142 2.084 1.00 . A A . 9 ILE CB 1 1
9 1836 1 1 9 ILE CD1 C -2.300 -6.037 2.111 1.00 . A A . 9 ILE CD1 1 1
9 1837 1 1 9 ILE CG1 C -3.649 -6.087 1.391 1.00 . A A . 9 ILE CG1 1 1
9 1838 1 1 9 ILE CG2 C -6.063 -5.623 1.831 1.00 . A A . 9 ILE CG2 1 1
9 1839 1 1 9 ILE H H -2.527 -3.211 2.315 1.00 . A A . 9 ILE H 1 1
9 1840 1 1 9 ILE HA H -4.864 -3.680 0.525 1.00 . A A . 9 ILE HA 1 1
9 1841 1 1 9 ILE HB H -4.439 -5.132 3.147 1.00 . A A . 9 ILE HB 1 1
9 1842 1 1 9 ILE HD11 H -2.044 -7.024 2.466 1.00 . A A . 9 ILE HD11 1 1
9 1843 1 1 9 ILE HD12 H -2.364 -5.359 2.949 1.00 . A A . 9 ILE HD12 1 1
9 1844 1 1 9 ILE HD13 H -1.539 -5.692 1.426 1.00 . A A . 9 ILE HD13 1 1
9 1845 1 1 9 ILE HG12 H -4.037 -7.095 1.421 1.00 . A A . 9 ILE HG12 1 1
9 1846 1 1 9 ILE HG13 H -3.518 -5.782 0.364 1.00 . A A . 9 ILE HG13 1 1
9 1847 1 1 9 ILE HG21 H -6.751 -5.033 2.419 1.00 . A A . 9 ILE HG21 1 1
9 1848 1 1 9 ILE HG22 H -6.148 -6.662 2.112 1.00 . A A . 9 ILE HG22 1 1
9 1849 1 1 9 ILE HG23 H -6.300 -5.513 0.783 1.00 . A A . 9 ILE HG23 1 1
9 1850 1 1 9 ILE N N -2.990 -3.496 1.502 1.00 . A A . 9 ILE N 1 1
9 1851 1 1 9 ILE O O -6.235 -2.237 2.139 1.00 . A A . 9 ILE O 1 1
9 1852 1 1 10 LYS C C -5.723 -0.184 3.642 1.00 . A A . 10 LYS C 1 1
9 1853 1 1 10 LYS CA C -5.144 -1.356 4.438 1.00 . A A . 10 LYS CA 1 1
9 1854 1 1 10 LYS CB C -3.996 -0.882 5.331 1.00 . A A . 10 LYS CB 1 1
9 1855 1 1 10 LYS CD C -2.387 -2.279 6.636 1.00 . A A . 10 LYS CD 1 1
9 1856 1 1 10 LYS CE C -2.123 -2.801 8.050 1.00 . A A . 10 LYS CE 1 1
9 1857 1 1 10 LYS CG C -3.846 -1.835 6.519 1.00 . A A . 10 LYS CG 1 1
9 1858 1 1 10 LYS H H -3.655 -2.742 3.724 1.00 . A A . 10 LYS H 1 1
9 1859 1 1 10 LYS HA H -5.910 -1.821 5.038 1.00 . A A . 10 LYS HA 1 1
9 1860 1 1 10 LYS HB2 H -3.079 -0.869 4.760 1.00 . A A . 10 LYS HB2 1 1
9 1861 1 1 10 LYS HB3 H -4.209 0.112 5.694 1.00 . A A . 10 LYS HB3 1 1
9 1862 1 1 10 LYS HD2 H -2.191 -3.063 5.919 1.00 . A A . 10 LYS HD2 1 1
9 1863 1 1 10 LYS HD3 H -1.738 -1.439 6.437 1.00 . A A . 10 LYS HD3 1 1
9 1864 1 1 10 LYS HE2 H -2.777 -2.311 8.758 1.00 . A A . 10 LYS HE2 1 1
9 1865 1 1 10 LYS HE3 H -2.258 -3.870 8.088 1.00 . A A . 10 LYS HE3 1 1
9 1866 1 1 10 LYS HG2 H -4.143 -1.328 7.426 1.00 . A A . 10 LYS HG2 1 1
9 1867 1 1 10 LYS HG3 H -4.473 -2.701 6.368 1.00 . A A . 10 LYS HG3 1 1
9 1868 1 1 10 LYS HZ1 H -0.624 -1.438 8.528 1.00 . A A . 10 LYS HZ1 1 1
9 1869 1 1 10 LYS HZ2 H -0.119 -2.691 7.497 1.00 . A A . 10 LYS HZ2 1 1
9 1870 1 1 10 LYS HZ3 H -0.367 -2.995 9.150 1.00 . A A . 10 LYS HZ3 1 1
9 1871 1 1 10 LYS N N -4.528 -2.352 3.514 1.00 . A A . 10 LYS N 1 1
9 1872 1 1 10 LYS NZ N -0.701 -2.455 8.327 1.00 . A A . 10 LYS NZ 1 1
9 1873 1 1 10 LYS O O -6.923 -0.048 3.503 1.00 . A A . 10 LYS O 1 1
9 1874 1 1 11 SER C C -6.163 1.338 1.107 1.00 . A A . 11 SER C 1 1
9 1875 1 1 11 SER CA C -5.385 1.826 2.331 1.00 . A A . 11 SER CA 1 1
9 1876 1 1 11 SER CB C -4.131 2.587 1.902 1.00 . A A . 11 SER CB 1 1
9 1877 1 1 11 SER H H -3.917 0.537 3.242 1.00 . A A . 11 SER H 1 1
9 1878 1 1 11 SER HA H -6.006 2.457 2.947 1.00 . A A . 11 SER HA 1 1
9 1879 1 1 11 SER HB2 H -3.336 1.889 1.701 1.00 . A A . 11 SER HB2 1 1
9 1880 1 1 11 SER HB3 H -4.345 3.153 1.004 1.00 . A A . 11 SER HB3 1 1
9 1881 1 1 11 SER HG H -4.512 3.687 3.460 1.00 . A A . 11 SER HG 1 1
9 1882 1 1 11 SER N N -4.881 0.664 3.118 1.00 . A A . 11 SER N 1 1
9 1883 1 1 11 SER O O -7.004 2.035 0.575 1.00 . A A . 11 SER O 1 1
9 1884 1 1 11 SER OG O -3.732 3.463 2.947 1.00 . A A . 11 SER OG 1 1
9 1885 1 1 12 LEU C C -7.934 -1.033 -0.105 1.00 . A A . 12 LEU C 1 1
9 1886 1 1 12 LEU CA C -6.614 -0.388 -0.534 1.00 . A A . 12 LEU CA 1 1
9 1887 1 1 12 LEU CB C -5.675 -1.435 -1.133 1.00 . A A . 12 LEU CB 1 1
9 1888 1 1 12 LEU CD1 C -4.202 -1.813 -3.116 1.00 . A A . 12 LEU CD1 1 1
9 1889 1 1 12 LEU CD2 C -6.684 -1.775 -3.392 1.00 . A A . 12 LEU CD2 1 1
9 1890 1 1 12 LEU CG C -5.503 -1.171 -2.630 1.00 . A A . 12 LEU CG 1 1
9 1891 1 1 12 LEU H H -5.207 -0.402 1.099 1.00 . A A . 12 LEU H 1 1
9 1892 1 1 12 LEU HA H -6.793 0.399 -1.250 1.00 . A A . 12 LEU HA 1 1
9 1893 1 1 12 LEU HB2 H -4.713 -1.378 -0.644 1.00 . A A . 12 LEU HB2 1 1
9 1894 1 1 12 LEU HB3 H -6.094 -2.419 -0.989 1.00 . A A . 12 LEU HB3 1 1
9 1895 1 1 12 LEU HD11 H -4.009 -1.509 -4.134 1.00 . A A . 12 LEU HD11 1 1
9 1896 1 1 12 LEU HD12 H -4.294 -2.889 -3.072 1.00 . A A . 12 LEU HD12 1 1
9 1897 1 1 12 LEU HD13 H -3.386 -1.496 -2.484 1.00 . A A . 12 LEU HD13 1 1
9 1898 1 1 12 LEU HD21 H -6.330 -2.222 -4.309 1.00 . A A . 12 LEU HD21 1 1
9 1899 1 1 12 LEU HD22 H -7.399 -0.999 -3.622 1.00 . A A . 12 LEU HD22 1 1
9 1900 1 1 12 LEU HD23 H -7.157 -2.531 -2.783 1.00 . A A . 12 LEU HD23 1 1
9 1901 1 1 12 LEU HG H -5.465 -0.106 -2.805 1.00 . A A . 12 LEU HG 1 1
9 1902 1 1 12 LEU N N -5.889 0.144 0.656 1.00 . A A . 12 LEU N 1 1
9 1903 1 1 12 LEU O O -8.144 -1.329 1.055 1.00 . A A . 12 LEU O 1 1
9 1904 1 1 13 PHE C C -10.839 -1.054 0.403 1.00 . A A . 13 PHE C 1 1
9 1905 1 1 13 PHE CA C -10.132 -1.880 -0.675 1.00 . A A . 13 PHE CA 1 1
9 1906 1 1 13 PHE CB C -9.773 -3.266 -0.140 1.00 . A A . 13 PHE CB 1 1
9 1907 1 1 13 PHE CD1 C -9.217 -3.757 -2.550 1.00 . A A . 13 PHE CD1 1 1
9 1908 1 1 13 PHE CD2 C -9.870 -5.593 -1.106 1.00 . A A . 13 PHE CD2 1 1
9 1909 1 1 13 PHE CE1 C -9.071 -4.650 -3.619 1.00 . A A . 13 PHE CE1 1 1
9 1910 1 1 13 PHE CE2 C -9.724 -6.485 -2.175 1.00 . A A . 13 PHE CE2 1 1
9 1911 1 1 13 PHE CG C -9.616 -4.229 -1.293 1.00 . A A . 13 PHE CG 1 1
9 1912 1 1 13 PHE CZ C -9.325 -6.014 -3.431 1.00 . A A . 13 PHE CZ 1 1
9 1913 1 1 13 PHE H H -8.639 -1.008 -1.961 1.00 . A A . 13 PHE H 1 1
9 1914 1 1 13 PHE HA H -10.757 -1.973 -1.549 1.00 . A A . 13 PHE HA 1 1
9 1915 1 1 13 PHE HB2 H -8.845 -3.210 0.411 1.00 . A A . 13 PHE HB2 1 1
9 1916 1 1 13 PHE HB3 H -10.559 -3.614 0.514 1.00 . A A . 13 PHE HB3 1 1
9 1917 1 1 13 PHE HD1 H -9.021 -2.705 -2.695 1.00 . A A . 13 PHE HD1 1 1
9 1918 1 1 13 PHE HD2 H -10.178 -5.957 -0.137 1.00 . A A . 13 PHE HD2 1 1
9 1919 1 1 13 PHE HE1 H -8.764 -4.286 -4.588 1.00 . A A . 13 PHE HE1 1 1
9 1920 1 1 13 PHE HE2 H -9.920 -7.537 -2.031 1.00 . A A . 13 PHE HE2 1 1
9 1921 1 1 13 PHE HZ H -9.213 -6.702 -4.256 1.00 . A A . 13 PHE HZ 1 1
9 1922 1 1 13 PHE N N -8.827 -1.253 -1.031 1.00 . A A . 13 PHE N 1 1
9 1923 1 1 13 PHE O O -11.379 -1.594 1.348 1.00 . A A . 13 PHE O 1 1
9 1924 1 1 14 NH2 HN1 H -10.423 0.684 -0.462 1.00 . A A . 14 NH2 HN1 1 1
9 1925 1 1 14 NH2 HN2 H -11.308 0.786 0.983 1.00 . A A . 14 NH2 HN2 1 1
9 1926 1 1 14 NH2 N N -10.858 0.247 0.299 1.00 . A A . 14 NH2 N 1 1
10 1927 1 1 1 ILE C C 2.870 7.849 -0.023 1.00 . A A . 1 ILE C 1 1
10 1928 1 1 1 ILE CA C 2.133 9.141 0.343 1.00 . A A . 1 ILE CA 1 1
10 1929 1 1 1 ILE CB C 0.652 9.032 -0.016 1.00 . A A . 1 ILE CB 1 1
10 1930 1 1 1 ILE CD1 C -1.495 7.883 0.544 1.00 . A A . 1 ILE CD1 1 1
10 1931 1 1 1 ILE CG1 C -0.048 8.111 0.985 1.00 . A A . 1 ILE CG1 1 1
10 1932 1 1 1 ILE CG2 C 0.508 8.455 -1.425 1.00 . A A . 1 ILE CG2 1 1
10 1933 1 1 1 ILE H1 H 1.894 10.980 -0.605 1.00 . A A . 1 ILE H1 1 1
10 1934 1 1 1 ILE H2 H 2.954 9.921 -1.406 1.00 . A A . 1 ILE H2 1 1
10 1935 1 1 1 ILE H3 H 3.453 10.718 0.009 1.00 . A A . 1 ILE H3 1 1
10 1936 1 1 1 ILE HA H 2.243 9.354 1.394 1.00 . A A . 1 ILE HA 1 1
10 1937 1 1 1 ILE HB H 0.201 10.014 0.018 1.00 . A A . 1 ILE HB 1 1
10 1938 1 1 1 ILE HD11 H -2.125 7.780 1.415 1.00 . A A . 1 ILE HD11 1 1
10 1939 1 1 1 ILE HD12 H -1.553 6.982 -0.050 1.00 . A A . 1 ILE HD12 1 1
10 1940 1 1 1 ILE HD13 H -1.829 8.724 -0.045 1.00 . A A . 1 ILE HD13 1 1
10 1941 1 1 1 ILE HG12 H 0.471 7.164 1.026 1.00 . A A . 1 ILE HG12 1 1
10 1942 1 1 1 ILE HG13 H -0.040 8.568 1.963 1.00 . A A . 1 ILE HG13 1 1
10 1943 1 1 1 ILE HG21 H 0.675 7.388 -1.396 1.00 . A A . 1 ILE HG21 1 1
10 1944 1 1 1 ILE HG22 H 1.235 8.915 -2.079 1.00 . A A . 1 ILE HG22 1 1
10 1945 1 1 1 ILE HG23 H -0.487 8.653 -1.796 1.00 . A A . 1 ILE HG23 1 1
10 1946 1 1 1 ILE N N 2.648 10.276 -0.477 1.00 . A A . 1 ILE N 1 1
10 1947 1 1 1 ILE O O 2.334 6.765 0.085 1.00 . A A . 1 ILE O 1 1
10 1948 1 1 2 LEU C C 5.120 5.872 0.411 1.00 . A A . 2 LEU C 1 1
10 1949 1 1 2 LEU CA C 4.867 6.737 -0.827 1.00 . A A . 2 LEU CA 1 1
10 1950 1 1 2 LEU CB C 6.186 7.260 -1.396 1.00 . A A . 2 LEU CB 1 1
10 1951 1 1 2 LEU CD1 C 6.419 5.504 -3.157 1.00 . A A . 2 LEU CD1 1 1
10 1952 1 1 2 LEU CD2 C 4.918 7.463 -3.539 1.00 . A A . 2 LEU CD2 1 1
10 1953 1 1 2 LEU CG C 6.231 7.001 -2.903 1.00 . A A . 2 LEU CG 1 1
10 1954 1 1 2 LEU H H 4.512 8.842 -0.534 1.00 . A A . 2 LEU H 1 1
10 1955 1 1 2 LEU HA H 4.340 6.173 -1.579 1.00 . A A . 2 LEU HA 1 1
10 1956 1 1 2 LEU HB2 H 6.262 8.322 -1.210 1.00 . A A . 2 LEU HB2 1 1
10 1957 1 1 2 LEU HB3 H 7.011 6.752 -0.920 1.00 . A A . 2 LEU HB3 1 1
10 1958 1 1 2 LEU HD11 H 7.088 5.363 -3.994 1.00 . A A . 2 LEU HD11 1 1
10 1959 1 1 2 LEU HD12 H 5.463 5.054 -3.380 1.00 . A A . 2 LEU HD12 1 1
10 1960 1 1 2 LEU HD13 H 6.840 5.040 -2.278 1.00 . A A . 2 LEU HD13 1 1
10 1961 1 1 2 LEU HD21 H 5.108 7.811 -4.544 1.00 . A A . 2 LEU HD21 1 1
10 1962 1 1 2 LEU HD22 H 4.497 8.267 -2.953 1.00 . A A . 2 LEU HD22 1 1
10 1963 1 1 2 LEU HD23 H 4.222 6.638 -3.569 1.00 . A A . 2 LEU HD23 1 1
10 1964 1 1 2 LEU HG H 7.056 7.546 -3.337 1.00 . A A . 2 LEU HG 1 1
10 1965 1 1 2 LEU N N 4.097 7.958 -0.454 1.00 . A A . 2 LEU N 1 1
10 1966 1 1 2 LEU O O 6.237 5.743 0.873 1.00 . A A . 2 LEU O 1 1
10 1967 1 1 3 GLY C C 4.467 2.971 1.728 1.00 . A A . 3 GLY C 1 1
10 1968 1 1 3 GLY CA C 4.273 4.423 2.158 1.00 . A A . 3 GLY CA 1 1
10 1969 1 1 3 GLY H H 3.199 5.396 0.564 1.00 . A A . 3 GLY H 1 1
10 1970 1 1 3 GLY HA2 H 5.139 4.755 2.706 1.00 . A A . 3 GLY HA2 1 1
10 1971 1 1 3 GLY HA3 H 3.398 4.495 2.786 1.00 . A A . 3 GLY HA3 1 1
10 1972 1 1 3 GLY N N 4.091 5.279 0.952 1.00 . A A . 3 GLY N 1 1
10 1973 1 1 3 GLY O O 5.439 2.331 2.079 1.00 . A A . 3 GLY O 1 1
10 1974 1 1 4 LYS C C 3.807 0.096 1.712 1.00 . A A . 4 LYS C 1 1
10 1975 1 1 4 LYS CA C 3.673 1.034 0.510 1.00 . A A . 4 LYS CA 1 1
10 1976 1 1 4 LYS CB C 4.946 1.004 -0.338 1.00 . A A . 4 LYS CB 1 1
10 1977 1 1 4 LYS CD C 5.934 -0.286 -2.235 1.00 . A A . 4 LYS CD 1 1
10 1978 1 1 4 LYS CE C 7.263 0.419 -1.955 1.00 . A A . 4 LYS CE 1 1
10 1979 1 1 4 LYS CG C 5.128 -0.391 -0.939 1.00 . A A . 4 LYS CG 1 1
10 1980 1 1 4 LYS H H 2.776 2.984 0.699 1.00 . A A . 4 LYS H 1 1
10 1981 1 1 4 LYS HA H 2.823 0.756 -0.092 1.00 . A A . 4 LYS HA 1 1
10 1982 1 1 4 LYS HB2 H 4.865 1.732 -1.133 1.00 . A A . 4 LYS HB2 1 1
10 1983 1 1 4 LYS HB3 H 5.797 1.241 0.282 1.00 . A A . 4 LYS HB3 1 1
10 1984 1 1 4 LYS HD2 H 6.126 -1.278 -2.620 1.00 . A A . 4 LYS HD2 1 1
10 1985 1 1 4 LYS HD3 H 5.375 0.281 -2.964 1.00 . A A . 4 LYS HD3 1 1
10 1986 1 1 4 LYS HE2 H 7.168 1.482 -2.133 1.00 . A A . 4 LYS HE2 1 1
10 1987 1 1 4 LYS HE3 H 7.582 0.233 -0.942 1.00 . A A . 4 LYS HE3 1 1
10 1988 1 1 4 LYS HG2 H 5.655 -1.019 -0.236 1.00 . A A . 4 LYS HG2 1 1
10 1989 1 1 4 LYS HG3 H 4.161 -0.820 -1.153 1.00 . A A . 4 LYS HG3 1 1
10 1990 1 1 4 LYS HZ1 H 7.757 -0.349 -3.826 1.00 . A A . 4 LYS HZ1 1 1
10 1991 1 1 4 LYS HZ2 H 8.573 -1.091 -2.534 1.00 . A A . 4 LYS HZ2 1 1
10 1992 1 1 4 LYS HZ3 H 9.031 0.461 -3.053 1.00 . A A . 4 LYS HZ3 1 1
10 1993 1 1 4 LYS N N 3.549 2.447 0.969 1.00 . A A . 4 LYS N 1 1
10 1994 1 1 4 LYS NZ N 8.229 -0.186 -2.914 1.00 . A A . 4 LYS NZ 1 1
10 1995 1 1 4 LYS O O 4.788 -0.606 1.857 1.00 . A A . 4 LYS O 1 1
10 1996 1 1 5 ILE C C 3.306 -2.228 3.334 1.00 . A A . 5 ILE C 1 1
10 1997 1 1 5 ILE CA C 2.903 -0.818 3.765 1.00 . A A . 5 ILE CA 1 1
10 1998 1 1 5 ILE CB C 1.492 -0.820 4.353 1.00 . A A . 5 ILE CB 1 1
10 1999 1 1 5 ILE CD1 C -0.360 0.846 4.149 1.00 . A A . 5 ILE CD1 1 1
10 2000 1 1 5 ILE CG1 C 1.064 0.618 4.657 1.00 . A A . 5 ILE CG1 1 1
10 2001 1 1 5 ILE CG2 C 1.478 -1.639 5.644 1.00 . A A . 5 ILE CG2 1 1
10 2002 1 1 5 ILE H H 2.044 0.650 2.440 1.00 . A A . 5 ILE H 1 1
10 2003 1 1 5 ILE HA H 3.602 -0.431 4.484 1.00 . A A . 5 ILE HA 1 1
10 2004 1 1 5 ILE HB H 0.806 -1.258 3.642 1.00 . A A . 5 ILE HB 1 1
10 2005 1 1 5 ILE HD11 H -0.331 1.447 3.252 1.00 . A A . 5 ILE HD11 1 1
10 2006 1 1 5 ILE HD12 H -0.936 1.358 4.906 1.00 . A A . 5 ILE HD12 1 1
10 2007 1 1 5 ILE HD13 H -0.821 -0.106 3.929 1.00 . A A . 5 ILE HD13 1 1
10 2008 1 1 5 ILE HG12 H 1.098 0.785 5.724 1.00 . A A . 5 ILE HG12 1 1
10 2009 1 1 5 ILE HG13 H 1.735 1.306 4.164 1.00 . A A . 5 ILE HG13 1 1
10 2010 1 1 5 ILE HG21 H 1.309 -0.982 6.485 1.00 . A A . 5 ILE HG21 1 1
10 2011 1 1 5 ILE HG22 H 2.428 -2.139 5.763 1.00 . A A . 5 ILE HG22 1 1
10 2012 1 1 5 ILE HG23 H 0.688 -2.373 5.597 1.00 . A A . 5 ILE HG23 1 1
10 2013 1 1 5 ILE N N 2.828 0.077 2.575 1.00 . A A . 5 ILE N 1 1
10 2014 1 1 5 ILE O O 4.342 -2.736 3.714 1.00 . A A . 5 ILE O 1 1
10 2015 1 1 6 ALA C C 3.106 -4.233 0.572 1.00 . A A . 6 ALA C 1 1
10 2016 1 1 6 ALA CA C 2.818 -4.240 2.075 1.00 . A A . 6 ALA CA 1 1
10 2017 1 1 6 ALA CB C 1.567 -5.066 2.375 1.00 . A A . 6 ALA CB 1 1
10 2018 1 1 6 ALA H H 1.664 -2.428 2.248 1.00 . A A . 6 ALA H 1 1
10 2019 1 1 6 ALA HA H 3.661 -4.633 2.620 1.00 . A A . 6 ALA HA 1 1
10 2020 1 1 6 ALA HB1 H 1.807 -6.117 2.316 1.00 . A A . 6 ALA HB1 1 1
10 2021 1 1 6 ALA HB2 H 0.799 -4.831 1.652 1.00 . A A . 6 ALA HB2 1 1
10 2022 1 1 6 ALA HB3 H 1.211 -4.832 3.367 1.00 . A A . 6 ALA HB3 1 1
10 2023 1 1 6 ALA N N 2.492 -2.861 2.540 1.00 . A A . 6 ALA N 1 1
10 2024 1 1 6 ALA O O 3.824 -5.070 0.062 1.00 . A A . 6 ALA O 1 1
10 2025 1 1 7 GLU C C 1.965 -2.092 -2.225 1.00 . A A . 7 GLU C 1 1
10 2026 1 1 7 GLU CA C 2.786 -3.226 -1.611 1.00 . A A . 7 GLU CA 1 1
10 2027 1 1 7 GLU CB C 2.317 -4.578 -2.150 1.00 . A A . 7 GLU CB 1 1
10 2028 1 1 7 GLU CD C 3.651 -4.415 -4.257 1.00 . A A . 7 GLU CD 1 1
10 2029 1 1 7 GLU CG C 2.239 -4.518 -3.677 1.00 . A A . 7 GLU CG 1 1
10 2030 1 1 7 GLU H H 1.974 -2.626 0.293 1.00 . A A . 7 GLU H 1 1
10 2031 1 1 7 GLU HA H 3.833 -3.089 -1.819 1.00 . A A . 7 GLU HA 1 1
10 2032 1 1 7 GLU HB2 H 3.017 -5.346 -1.855 1.00 . A A . 7 GLU HB2 1 1
10 2033 1 1 7 GLU HB3 H 1.341 -4.806 -1.751 1.00 . A A . 7 GLU HB3 1 1
10 2034 1 1 7 GLU HG2 H 1.760 -5.413 -4.048 1.00 . A A . 7 GLU HG2 1 1
10 2035 1 1 7 GLU HG3 H 1.666 -3.653 -3.975 1.00 . A A . 7 GLU HG3 1 1
10 2036 1 1 7 GLU N N 2.549 -3.292 -0.140 1.00 . A A . 7 GLU N 1 1
10 2037 1 1 7 GLU O O 2.481 -1.044 -2.557 1.00 . A A . 7 GLU O 1 1
10 2038 1 1 7 GLU OE1 O 4.399 -3.569 -3.795 1.00 . A A . 7 GLU OE1 1 1
10 2039 1 1 7 GLU OE2 O 3.960 -5.183 -5.152 1.00 . A A . 7 GLU OE2 1 1
10 2040 1 1 8 GLY C C -1.645 -1.628 -2.828 1.00 . A A . 8 GLY C 1 1
10 2041 1 1 8 GLY CA C -0.174 -1.235 -2.967 1.00 . A A . 8 GLY CA 1 1
10 2042 1 1 8 GLY H H 0.295 -3.151 -2.100 1.00 . A A . 8 GLY H 1 1
10 2043 1 1 8 GLY HA2 H 0.000 -0.304 -2.450 1.00 . A A . 8 GLY HA2 1 1
10 2044 1 1 8 GLY HA3 H 0.066 -1.117 -4.013 1.00 . A A . 8 GLY HA3 1 1
10 2045 1 1 8 GLY N N 0.687 -2.297 -2.376 1.00 . A A . 8 GLY N 1 1
10 2046 1 1 8 GLY O O -2.505 -0.793 -2.631 1.00 . A A . 8 GLY O 1 1
10 2047 1 1 9 ILE C C -3.495 -4.375 -1.690 1.00 . A A . 9 ILE C 1 1
10 2048 1 1 9 ILE CA C -3.363 -3.338 -2.808 1.00 . A A . 9 ILE CA 1 1
10 2049 1 1 9 ILE CB C -3.716 -3.969 -4.161 1.00 . A A . 9 ILE CB 1 1
10 2050 1 1 9 ILE CD1 C -3.306 -1.684 -5.098 1.00 . A A . 9 ILE CD1 1 1
10 2051 1 1 9 ILE CG1 C -3.057 -3.180 -5.298 1.00 . A A . 9 ILE CG1 1 1
10 2052 1 1 9 ILE CG2 C -5.234 -3.949 -4.348 1.00 . A A . 9 ILE CG2 1 1
10 2053 1 1 9 ILE H H -1.234 -3.550 -3.093 1.00 . A A . 9 ILE H 1 1
10 2054 1 1 9 ILE HA H -4.006 -2.495 -2.615 1.00 . A A . 9 ILE HA 1 1
10 2055 1 1 9 ILE HB H -3.367 -4.991 -4.180 1.00 . A A . 9 ILE HB 1 1
10 2056 1 1 9 ILE HD11 H -2.360 -1.172 -5.008 1.00 . A A . 9 ILE HD11 1 1
10 2057 1 1 9 ILE HD12 H -3.885 -1.532 -4.200 1.00 . A A . 9 ILE HD12 1 1
10 2058 1 1 9 ILE HD13 H -3.848 -1.293 -5.946 1.00 . A A . 9 ILE HD13 1 1
10 2059 1 1 9 ILE HG12 H -1.994 -3.371 -5.299 1.00 . A A . 9 ILE HG12 1 1
10 2060 1 1 9 ILE HG13 H -3.479 -3.489 -6.242 1.00 . A A . 9 ILE HG13 1 1
10 2061 1 1 9 ILE HG21 H -5.671 -3.230 -3.672 1.00 . A A . 9 ILE HG21 1 1
10 2062 1 1 9 ILE HG22 H -5.635 -4.930 -4.139 1.00 . A A . 9 ILE HG22 1 1
10 2063 1 1 9 ILE HG23 H -5.468 -3.674 -5.366 1.00 . A A . 9 ILE HG23 1 1
10 2064 1 1 9 ILE N N -1.943 -2.893 -2.932 1.00 . A A . 9 ILE N 1 1
10 2065 1 1 9 ILE O O -4.557 -4.569 -1.132 1.00 . A A . 9 ILE O 1 1
10 2066 1 1 10 LYS C C -2.886 -5.421 1.048 1.00 . A A . 10 LYS C 1 1
10 2067 1 1 10 LYS CA C -2.488 -6.069 -0.281 1.00 . A A . 10 LYS CA 1 1
10 2068 1 1 10 LYS CB C -1.073 -6.642 -0.195 1.00 . A A . 10 LYS CB 1 1
10 2069 1 1 10 LYS CD C -1.218 -8.744 1.148 1.00 . A A . 10 LYS CD 1 1
10 2070 1 1 10 LYS CE C -1.742 -10.180 1.085 1.00 . A A . 10 LYS CE 1 1
10 2071 1 1 10 LYS CG C -1.134 -8.169 -0.267 1.00 . A A . 10 LYS CG 1 1
10 2072 1 1 10 LYS H H -1.579 -4.871 -1.825 1.00 . A A . 10 LYS H 1 1
10 2073 1 1 10 LYS HA H -3.185 -6.849 -0.543 1.00 . A A . 10 LYS HA 1 1
10 2074 1 1 10 LYS HB2 H -0.482 -6.264 -1.017 1.00 . A A . 10 LYS HB2 1 1
10 2075 1 1 10 LYS HB3 H -0.620 -6.345 0.740 1.00 . A A . 10 LYS HB3 1 1
10 2076 1 1 10 LYS HD2 H -0.235 -8.738 1.597 1.00 . A A . 10 LYS HD2 1 1
10 2077 1 1 10 LYS HD3 H -1.890 -8.144 1.742 1.00 . A A . 10 LYS HD3 1 1
10 2078 1 1 10 LYS HE2 H -2.824 -10.184 1.063 1.00 . A A . 10 LYS HE2 1 1
10 2079 1 1 10 LYS HE3 H -1.345 -10.688 0.220 1.00 . A A . 10 LYS HE3 1 1
10 2080 1 1 10 LYS HG2 H -2.006 -8.467 -0.831 1.00 . A A . 10 LYS HG2 1 1
10 2081 1 1 10 LYS HG3 H -0.245 -8.542 -0.754 1.00 . A A . 10 LYS HG3 1 1
10 2082 1 1 10 LYS HZ1 H -0.349 -11.318 2.132 1.00 . A A . 10 LYS HZ1 1 1
10 2083 1 1 10 LYS HZ2 H -1.948 -11.512 2.671 1.00 . A A . 10 LYS HZ2 1 1
10 2084 1 1 10 LYS HZ3 H -1.083 -10.102 3.057 1.00 . A A . 10 LYS HZ3 1 1
10 2085 1 1 10 LYS N N -2.425 -5.043 -1.361 1.00 . A A . 10 LYS N 1 1
10 2086 1 1 10 LYS NZ N -1.243 -10.827 2.330 1.00 . A A . 10 LYS NZ 1 1
10 2087 1 1 10 LYS O O -3.938 -5.693 1.592 1.00 . A A . 10 LYS O 1 1
10 2088 1 1 11 SER C C -3.268 -2.678 2.629 1.00 . A A . 11 SER C 1 1
10 2089 1 1 11 SER CA C -2.383 -3.904 2.870 1.00 . A A . 11 SER CA 1 1
10 2090 1 1 11 SER CB C -1.035 -3.486 3.456 1.00 . A A . 11 SER CB 1 1
10 2091 1 1 11 SER H H -1.208 -4.362 1.122 1.00 . A A . 11 SER H 1 1
10 2092 1 1 11 SER HA H -2.873 -4.599 3.534 1.00 . A A . 11 SER HA 1 1
10 2093 1 1 11 SER HB2 H -0.310 -3.395 2.665 1.00 . A A . 11 SER HB2 1 1
10 2094 1 1 11 SER HB3 H -1.142 -2.533 3.956 1.00 . A A . 11 SER HB3 1 1
10 2095 1 1 11 SER HG H -1.095 -4.360 5.193 1.00 . A A . 11 SER HG 1 1
10 2096 1 1 11 SER N N -2.052 -4.567 1.576 1.00 . A A . 11 SER N 1 1
10 2097 1 1 11 SER O O -3.452 -1.853 3.502 1.00 . A A . 11 SER O 1 1
10 2098 1 1 11 SER OG O -0.598 -4.474 4.380 1.00 . A A . 11 SER OG 1 1
10 2099 1 1 12 LEU C C -3.869 -0.086 1.191 1.00 . A A . 12 LEU C 1 1
10 2100 1 1 12 LEU CA C -4.690 -1.378 1.160 1.00 . A A . 12 LEU CA 1 1
10 2101 1 1 12 LEU CB C -5.735 -1.373 2.276 1.00 . A A . 12 LEU CB 1 1
10 2102 1 1 12 LEU CD1 C -8.011 -1.991 1.450 1.00 . A A . 12 LEU CD1 1 1
10 2103 1 1 12 LEU CD2 C -7.687 0.103 2.773 1.00 . A A . 12 LEU CD2 1 1
10 2104 1 1 12 LEU CG C -7.058 -0.828 1.734 1.00 . A A . 12 LEU CG 1 1
10 2105 1 1 12 LEU H H -3.658 -3.228 0.762 1.00 . A A . 12 LEU H 1 1
10 2106 1 1 12 LEU HA H -5.173 -1.495 0.203 1.00 . A A . 12 LEU HA 1 1
10 2107 1 1 12 LEU HB2 H -5.881 -2.382 2.636 1.00 . A A . 12 LEU HB2 1 1
10 2108 1 1 12 LEU HB3 H -5.395 -0.747 3.086 1.00 . A A . 12 LEU HB3 1 1
10 2109 1 1 12 LEU HD11 H -7.445 -2.906 1.358 1.00 . A A . 12 LEU HD11 1 1
10 2110 1 1 12 LEU HD12 H -8.543 -1.803 0.529 1.00 . A A . 12 LEU HD12 1 1
10 2111 1 1 12 LEU HD13 H -8.717 -2.084 2.262 1.00 . A A . 12 LEU HD13 1 1
10 2112 1 1 12 LEU HD21 H -8.163 0.933 2.270 1.00 . A A . 12 LEU HD21 1 1
10 2113 1 1 12 LEU HD22 H -6.920 0.475 3.435 1.00 . A A . 12 LEU HD22 1 1
10 2114 1 1 12 LEU HD23 H -8.424 -0.442 3.345 1.00 . A A . 12 LEU HD23 1 1
10 2115 1 1 12 LEU HG H -6.874 -0.281 0.821 1.00 . A A . 12 LEU HG 1 1
10 2116 1 1 12 LEU N N -3.818 -2.551 1.453 1.00 . A A . 12 LEU N 1 1
10 2117 1 1 12 LEU O O -2.659 -0.111 1.299 1.00 . A A . 12 LEU O 1 1
10 2118 1 1 13 PHE C C -4.479 3.331 2.050 1.00 . A A . 13 PHE C 1 1
10 2119 1 1 13 PHE CA C -3.776 2.335 1.124 1.00 . A A . 13 PHE CA 1 1
10 2120 1 1 13 PHE CB C -3.802 2.835 -0.321 1.00 . A A . 13 PHE CB 1 1
10 2121 1 1 13 PHE CD1 C -6.018 2.052 -1.232 1.00 . A A . 13 PHE CD1 1 1
10 2122 1 1 13 PHE CD2 C -5.764 4.387 -0.629 1.00 . A A . 13 PHE CD2 1 1
10 2123 1 1 13 PHE CE1 C -7.341 2.295 -1.619 1.00 . A A . 13 PHE CE1 1 1
10 2124 1 1 13 PHE CE2 C -7.088 4.630 -1.016 1.00 . A A . 13 PHE CE2 1 1
10 2125 1 1 13 PHE CG C -5.230 3.098 -0.738 1.00 . A A . 13 PHE CG 1 1
10 2126 1 1 13 PHE CZ C -7.876 3.585 -1.511 1.00 . A A . 13 PHE CZ 1 1
10 2127 1 1 13 PHE H H -5.495 1.040 1.013 1.00 . A A . 13 PHE H 1 1
10 2128 1 1 13 PHE HA H -2.757 2.178 1.441 1.00 . A A . 13 PHE HA 1 1
10 2129 1 1 13 PHE HB2 H -3.231 3.749 -0.396 1.00 . A A . 13 PHE HB2 1 1
10 2130 1 1 13 PHE HB3 H -3.371 2.087 -0.969 1.00 . A A . 13 PHE HB3 1 1
10 2131 1 1 13 PHE HD1 H -5.605 1.057 -1.316 1.00 . A A . 13 PHE HD1 1 1
10 2132 1 1 13 PHE HD2 H -5.156 5.194 -0.248 1.00 . A A . 13 PHE HD2 1 1
10 2133 1 1 13 PHE HE1 H -7.950 1.489 -2.001 1.00 . A A . 13 PHE HE1 1 1
10 2134 1 1 13 PHE HE2 H -7.500 5.625 -0.932 1.00 . A A . 13 PHE HE2 1 1
10 2135 1 1 13 PHE HZ H -8.897 3.773 -1.809 1.00 . A A . 13 PHE HZ 1 1
10 2136 1 1 13 PHE N N -4.518 1.042 1.099 1.00 . A A . 13 PHE N 1 1
10 2137 1 1 13 PHE O O -5.531 3.047 2.587 1.00 . A A . 13 PHE O 1 1
10 2138 1 1 14 NH2 HN1 H -3.087 4.730 1.830 1.00 . A A . 14 NH2 HN1 1 1
10 2139 1 1 14 NH2 HN2 H -4.376 5.144 2.853 1.00 . A A . 14 NH2 HN2 1 1
10 2140 1 1 14 NH2 N N -3.935 4.498 2.262 1.00 . A A . 14 NH2 N 1 1
11 2141 1 1 1 ILE C C -10.307 2.056 -1.253 1.00 . A A . 1 ILE C 1 1
11 2142 1 1 1 ILE CA C -10.948 3.084 -2.189 1.00 . A A . 1 ILE CA 1 1
11 2143 1 1 1 ILE CB C -12.473 3.018 -2.098 1.00 . A A . 1 ILE CB 1 1
11 2144 1 1 1 ILE CD1 C -13.652 1.049 -1.109 1.00 . A A . 1 ILE CD1 1 1
11 2145 1 1 1 ILE CG1 C -12.937 1.582 -2.352 1.00 . A A . 1 ILE CG1 1 1
11 2146 1 1 1 ILE CG2 C -13.089 3.944 -3.148 1.00 . A A . 1 ILE CG2 1 1
11 2147 1 1 1 ILE H1 H -9.753 2.201 -3.649 1.00 . A A . 1 ILE H1 1 1
11 2148 1 1 1 ILE H2 H -10.512 3.636 -4.150 1.00 . A A . 1 ILE H2 1 1
11 2149 1 1 1 ILE H3 H -11.409 2.199 -4.018 1.00 . A A . 1 ILE H3 1 1
11 2150 1 1 1 ILE HA H -10.607 4.079 -1.948 1.00 . A A . 1 ILE HA 1 1
11 2151 1 1 1 ILE HB H -12.788 3.331 -1.113 1.00 . A A . 1 ILE HB 1 1
11 2152 1 1 1 ILE HD11 H -14.712 0.979 -1.305 1.00 . A A . 1 ILE HD11 1 1
11 2153 1 1 1 ILE HD12 H -13.482 1.721 -0.281 1.00 . A A . 1 ILE HD12 1 1
11 2154 1 1 1 ILE HD13 H -13.266 0.071 -0.864 1.00 . A A . 1 ILE HD13 1 1
11 2155 1 1 1 ILE HG12 H -13.615 1.566 -3.193 1.00 . A A . 1 ILE HG12 1 1
11 2156 1 1 1 ILE HG13 H -12.081 0.959 -2.567 1.00 . A A . 1 ILE HG13 1 1
11 2157 1 1 1 ILE HG21 H -13.913 4.487 -2.710 1.00 . A A . 1 ILE HG21 1 1
11 2158 1 1 1 ILE HG22 H -13.447 3.357 -3.980 1.00 . A A . 1 ILE HG22 1 1
11 2159 1 1 1 ILE HG23 H -12.341 4.642 -3.495 1.00 . A A . 1 ILE HG23 1 1
11 2160 1 1 1 ILE N N -10.632 2.755 -3.609 1.00 . A A . 1 ILE N 1 1
11 2161 1 1 1 ILE O O -10.960 1.158 -0.760 1.00 . A A . 1 ILE O 1 1
11 2162 1 1 2 LEU C C -8.470 -0.209 -0.658 1.00 . A A . 2 LEU C 1 1
11 2163 1 1 2 LEU CA C -8.348 1.212 -0.100 1.00 . A A . 2 LEU CA 1 1
11 2164 1 1 2 LEU CB C -9.082 1.328 1.236 1.00 . A A . 2 LEU CB 1 1
11 2165 1 1 2 LEU CD1 C -10.685 3.213 1.570 1.00 . A A . 2 LEU CD1 1 1
11 2166 1 1 2 LEU CD2 C -8.674 3.008 3.037 1.00 . A A . 2 LEU CD2 1 1
11 2167 1 1 2 LEU CG C -9.213 2.802 1.620 1.00 . A A . 2 LEU CG 1 1
11 2168 1 1 2 LEU H H -8.523 2.913 -1.412 1.00 . A A . 2 LEU H 1 1
11 2169 1 1 2 LEU HA H -7.311 1.480 0.025 1.00 . A A . 2 LEU HA 1 1
11 2170 1 1 2 LEU HB2 H -10.065 0.889 1.145 1.00 . A A . 2 LEU HB2 1 1
11 2171 1 1 2 LEU HB3 H -8.524 0.807 1.999 1.00 . A A . 2 LEU HB3 1 1
11 2172 1 1 2 LEU HD11 H -11.300 2.335 1.440 1.00 . A A . 2 LEU HD11 1 1
11 2173 1 1 2 LEU HD12 H -10.843 3.889 0.743 1.00 . A A . 2 LEU HD12 1 1
11 2174 1 1 2 LEU HD13 H -10.953 3.706 2.493 1.00 . A A . 2 LEU HD13 1 1
11 2175 1 1 2 LEU HD21 H -8.307 2.068 3.422 1.00 . A A . 2 LEU HD21 1 1
11 2176 1 1 2 LEU HD22 H -9.467 3.372 3.674 1.00 . A A . 2 LEU HD22 1 1
11 2177 1 1 2 LEU HD23 H -7.870 3.728 3.015 1.00 . A A . 2 LEU HD23 1 1
11 2178 1 1 2 LEU HG H -8.647 3.406 0.926 1.00 . A A . 2 LEU HG 1 1
11 2179 1 1 2 LEU N N -9.032 2.182 -1.004 1.00 . A A . 2 LEU N 1 1
11 2180 1 1 2 LEU O O -9.506 -0.836 -0.566 1.00 . A A . 2 LEU O 1 1
11 2181 1 1 3 GLY C C -6.152 -2.817 -1.521 1.00 . A A . 3 GLY C 1 1
11 2182 1 1 3 GLY CA C -7.473 -2.099 -1.799 1.00 . A A . 3 GLY CA 1 1
11 2183 1 1 3 GLY H H -6.591 -0.198 -1.300 1.00 . A A . 3 GLY H 1 1
11 2184 1 1 3 GLY HA2 H -8.285 -2.643 -1.338 1.00 . A A . 3 GLY HA2 1 1
11 2185 1 1 3 GLY HA3 H -7.633 -2.047 -2.865 1.00 . A A . 3 GLY HA3 1 1
11 2186 1 1 3 GLY N N -7.418 -0.720 -1.237 1.00 . A A . 3 GLY N 1 1
11 2187 1 1 3 GLY O O -5.873 -3.862 -2.075 1.00 . A A . 3 GLY O 1 1
11 2188 1 1 4 LYS C C -3.127 -2.913 -1.586 1.00 . A A . 4 LYS C 1 1
11 2189 1 1 4 LYS CA C -4.031 -2.916 -0.351 1.00 . A A . 4 LYS CA 1 1
11 2190 1 1 4 LYS CB C -4.390 -4.348 0.048 1.00 . A A . 4 LYS CB 1 1
11 2191 1 1 4 LYS CD C -5.009 -4.981 2.384 1.00 . A A . 4 LYS CD 1 1
11 2192 1 1 4 LYS CE C -5.471 -3.715 3.109 1.00 . A A . 4 LYS CE 1 1
11 2193 1 1 4 LYS CG C -3.848 -4.640 1.448 1.00 . A A . 4 LYS CG 1 1
11 2194 1 1 4 LYS H H -5.579 -1.422 -0.229 1.00 . A A . 4 LYS H 1 1
11 2195 1 1 4 LYS HA H -3.548 -2.415 0.472 1.00 . A A . 4 LYS HA 1 1
11 2196 1 1 4 LYS HB2 H -5.464 -4.464 0.045 1.00 . A A . 4 LYS HB2 1 1
11 2197 1 1 4 LYS HB3 H -3.951 -5.039 -0.657 1.00 . A A . 4 LYS HB3 1 1
11 2198 1 1 4 LYS HD2 H -5.828 -5.387 1.808 1.00 . A A . 4 LYS HD2 1 1
11 2199 1 1 4 LYS HD3 H -4.683 -5.710 3.111 1.00 . A A . 4 LYS HD3 1 1
11 2200 1 1 4 LYS HE2 H -5.775 -2.963 2.393 1.00 . A A . 4 LYS HE2 1 1
11 2201 1 1 4 LYS HE3 H -6.280 -3.942 3.785 1.00 . A A . 4 LYS HE3 1 1
11 2202 1 1 4 LYS HG2 H -3.164 -5.475 1.402 1.00 . A A . 4 LYS HG2 1 1
11 2203 1 1 4 LYS HG3 H -3.330 -3.769 1.822 1.00 . A A . 4 LYS HG3 1 1
11 2204 1 1 4 LYS HZ1 H -4.590 -2.774 4.742 1.00 . A A . 4 LYS HZ1 1 1
11 2205 1 1 4 LYS HZ2 H -3.725 -2.596 3.290 1.00 . A A . 4 LYS HZ2 1 1
11 2206 1 1 4 LYS HZ3 H -3.692 -4.074 4.127 1.00 . A A . 4 LYS HZ3 1 1
11 2207 1 1 4 LYS N N -5.335 -2.265 -0.665 1.00 . A A . 4 LYS N 1 1
11 2208 1 1 4 LYS NZ N -4.280 -3.255 3.875 1.00 . A A . 4 LYS NZ 1 1
11 2209 1 1 4 LYS O O -2.080 -3.529 -1.602 1.00 . A A . 4 LYS O 1 1
11 2210 1 1 5 ILE C C -1.518 -1.211 -3.670 1.00 . A A . 5 ILE C 1 1
11 2211 1 1 5 ILE CA C -2.684 -2.184 -3.855 1.00 . A A . 5 ILE CA 1 1
11 2212 1 1 5 ILE CB C -3.623 -1.694 -4.957 1.00 . A A . 5 ILE CB 1 1
11 2213 1 1 5 ILE CD1 C -5.993 -2.070 -5.655 1.00 . A A . 5 ILE CD1 1 1
11 2214 1 1 5 ILE CG1 C -4.695 -2.753 -5.221 1.00 . A A . 5 ILE CG1 1 1
11 2215 1 1 5 ILE CG2 C -2.823 -1.450 -6.237 1.00 . A A . 5 ILE CG2 1 1
11 2216 1 1 5 ILE H H -4.371 -1.734 -2.590 1.00 . A A . 5 ILE H 1 1
11 2217 1 1 5 ILE HA H -2.318 -3.168 -4.093 1.00 . A A . 5 ILE HA 1 1
11 2218 1 1 5 ILE HB H -4.093 -0.772 -4.645 1.00 . A A . 5 ILE HB 1 1
11 2219 1 1 5 ILE HD11 H -6.050 -2.057 -6.734 1.00 . A A . 5 ILE HD11 1 1
11 2220 1 1 5 ILE HD12 H -6.008 -1.056 -5.282 1.00 . A A . 5 ILE HD12 1 1
11 2221 1 1 5 ILE HD13 H -6.837 -2.613 -5.256 1.00 . A A . 5 ILE HD13 1 1
11 2222 1 1 5 ILE HG12 H -4.359 -3.419 -6.003 1.00 . A A . 5 ILE HG12 1 1
11 2223 1 1 5 ILE HG13 H -4.873 -3.319 -4.318 1.00 . A A . 5 ILE HG13 1 1
11 2224 1 1 5 ILE HG21 H -1.771 -1.587 -6.036 1.00 . A A . 5 ILE HG21 1 1
11 2225 1 1 5 ILE HG22 H -2.995 -0.441 -6.582 1.00 . A A . 5 ILE HG22 1 1
11 2226 1 1 5 ILE HG23 H -3.138 -2.149 -6.998 1.00 . A A . 5 ILE HG23 1 1
11 2227 1 1 5 ILE N N -3.523 -2.225 -2.622 1.00 . A A . 5 ILE N 1 1
11 2228 1 1 5 ILE O O -0.440 -1.409 -4.194 1.00 . A A . 5 ILE O 1 1
11 2229 1 1 6 ALA C C 0.292 0.350 -1.582 1.00 . A A . 6 ALA C 1 1
11 2230 1 1 6 ALA CA C -0.632 0.828 -2.706 1.00 . A A . 6 ALA CA 1 1
11 2231 1 1 6 ALA CB C -1.341 2.121 -2.302 1.00 . A A . 6 ALA CB 1 1
11 2232 1 1 6 ALA H H -2.604 -0.021 -2.514 1.00 . A A . 6 ALA H 1 1
11 2233 1 1 6 ALA HA H -0.073 0.982 -3.615 1.00 . A A . 6 ALA HA 1 1
11 2234 1 1 6 ALA HB1 H -1.941 1.943 -1.422 1.00 . A A . 6 ALA HB1 1 1
11 2235 1 1 6 ALA HB2 H -1.977 2.450 -3.111 1.00 . A A . 6 ALA HB2 1 1
11 2236 1 1 6 ALA HB3 H -0.606 2.883 -2.089 1.00 . A A . 6 ALA HB3 1 1
11 2237 1 1 6 ALA N N -1.727 -0.160 -2.927 1.00 . A A . 6 ALA N 1 1
11 2238 1 1 6 ALA O O 1.257 1.003 -1.239 1.00 . A A . 6 ALA O 1 1
11 2239 1 1 7 GLU C C 2.276 -1.588 -0.427 1.00 . A A . 7 GLU C 1 1
11 2240 1 1 7 GLU CA C 0.864 -1.306 0.094 1.00 . A A . 7 GLU CA 1 1
11 2241 1 1 7 GLU CB C 0.190 -2.602 0.541 1.00 . A A . 7 GLU CB 1 1
11 2242 1 1 7 GLU CD C 0.446 -1.808 2.896 1.00 . A A . 7 GLU CD 1 1
11 2243 1 1 7 GLU CG C -0.537 -2.369 1.867 1.00 . A A . 7 GLU CG 1 1
11 2244 1 1 7 GLU H H -0.780 -1.297 -1.299 1.00 . A A . 7 GLU H 1 1
11 2245 1 1 7 GLU HA H 0.896 -0.604 0.912 1.00 . A A . 7 GLU HA 1 1
11 2246 1 1 7 GLU HB2 H -0.520 -2.916 -0.210 1.00 . A A . 7 GLU HB2 1 1
11 2247 1 1 7 GLU HB3 H 0.938 -3.369 0.673 1.00 . A A . 7 GLU HB3 1 1
11 2248 1 1 7 GLU HG2 H -1.343 -1.666 1.716 1.00 . A A . 7 GLU HG2 1 1
11 2249 1 1 7 GLU HG3 H -0.937 -3.305 2.227 1.00 . A A . 7 GLU HG3 1 1
11 2250 1 1 7 GLU N N 0.003 -0.785 -1.007 1.00 . A A . 7 GLU N 1 1
11 2251 1 1 7 GLU O O 3.221 -1.679 0.331 1.00 . A A . 7 GLU O 1 1
11 2252 1 1 7 GLU OE1 O 1.243 -2.578 3.406 1.00 . A A . 7 GLU OE1 1 1
11 2253 1 1 7 GLU OE2 O 0.385 -0.617 3.156 1.00 . A A . 7 GLU OE2 1 1
11 2254 1 1 8 GLY C C 4.740 -0.889 -1.891 1.00 . A A . 8 GLY C 1 1
11 2255 1 1 8 GLY CA C 3.773 -2.007 -2.285 1.00 . A A . 8 GLY CA 1 1
11 2256 1 1 8 GLY H H 1.648 -1.653 -2.308 1.00 . A A . 8 GLY H 1 1
11 2257 1 1 8 GLY HA2 H 4.136 -2.950 -1.902 1.00 . A A . 8 GLY HA2 1 1
11 2258 1 1 8 GLY HA3 H 3.705 -2.057 -3.361 1.00 . A A . 8 GLY HA3 1 1
11 2259 1 1 8 GLY N N 2.424 -1.729 -1.715 1.00 . A A . 8 GLY N 1 1
11 2260 1 1 8 GLY O O 5.942 -1.030 -2.000 1.00 . A A . 8 GLY O 1 1
11 2261 1 1 9 ILE C C 4.911 1.698 0.435 1.00 . A A . 9 ILE C 1 1
11 2262 1 1 9 ILE CA C 5.125 1.347 -1.038 1.00 . A A . 9 ILE CA 1 1
11 2263 1 1 9 ILE CB C 4.720 2.520 -1.933 1.00 . A A . 9 ILE CB 1 1
11 2264 1 1 9 ILE CD1 C 2.788 3.857 -2.789 1.00 . A A . 9 ILE CD1 1 1
11 2265 1 1 9 ILE CG1 C 3.193 2.601 -2.015 1.00 . A A . 9 ILE CG1 1 1
11 2266 1 1 9 ILE CG2 C 5.295 2.316 -3.335 1.00 . A A . 9 ILE CG2 1 1
11 2267 1 1 9 ILE H H 3.256 0.319 -1.356 1.00 . A A . 9 ILE H 1 1
11 2268 1 1 9 ILE HA H 6.154 1.087 -1.216 1.00 . A A . 9 ILE HA 1 1
11 2269 1 1 9 ILE HB H 5.108 3.439 -1.516 1.00 . A A . 9 ILE HB 1 1
11 2270 1 1 9 ILE HD11 H 2.206 4.503 -2.148 1.00 . A A . 9 ILE HD11 1 1
11 2271 1 1 9 ILE HD12 H 2.198 3.576 -3.648 1.00 . A A . 9 ILE HD12 1 1
11 2272 1 1 9 ILE HD13 H 3.675 4.379 -3.116 1.00 . A A . 9 ILE HD13 1 1
11 2273 1 1 9 ILE HG12 H 2.814 1.726 -2.524 1.00 . A A . 9 ILE HG12 1 1
11 2274 1 1 9 ILE HG13 H 2.780 2.645 -1.019 1.00 . A A . 9 ILE HG13 1 1
11 2275 1 1 9 ILE HG21 H 5.872 3.184 -3.618 1.00 . A A . 9 ILE HG21 1 1
11 2276 1 1 9 ILE HG22 H 4.488 2.176 -4.038 1.00 . A A . 9 ILE HG22 1 1
11 2277 1 1 9 ILE HG23 H 5.932 1.443 -3.340 1.00 . A A . 9 ILE HG23 1 1
11 2278 1 1 9 ILE N N 4.229 0.223 -1.436 1.00 . A A . 9 ILE N 1 1
11 2279 1 1 9 ILE O O 5.837 2.041 1.144 1.00 . A A . 9 ILE O 1 1
11 2280 1 1 10 LYS C C 4.499 1.344 3.228 1.00 . A A . 10 LYS C 1 1
11 2281 1 1 10 LYS CA C 3.417 1.942 2.326 1.00 . A A . 10 LYS CA 1 1
11 2282 1 1 10 LYS CB C 2.060 1.300 2.618 1.00 . A A . 10 LYS CB 1 1
11 2283 1 1 10 LYS CD C 0.750 1.903 4.658 1.00 . A A . 10 LYS CD 1 1
11 2284 1 1 10 LYS CE C 0.103 3.076 5.398 1.00 . A A . 10 LYS CE 1 1
11 2285 1 1 10 LYS CG C 1.127 2.340 3.241 1.00 . A A . 10 LYS CG 1 1
11 2286 1 1 10 LYS H H 2.968 1.336 0.307 1.00 . A A . 10 LYS H 1 1
11 2287 1 1 10 LYS HA H 3.357 3.010 2.464 1.00 . A A . 10 LYS HA 1 1
11 2288 1 1 10 LYS HB2 H 1.630 0.935 1.696 1.00 . A A . 10 LYS HB2 1 1
11 2289 1 1 10 LYS HB3 H 2.191 0.478 3.305 1.00 . A A . 10 LYS HB3 1 1
11 2290 1 1 10 LYS HD2 H 0.052 1.080 4.607 1.00 . A A . 10 LYS HD2 1 1
11 2291 1 1 10 LYS HD3 H 1.637 1.592 5.188 1.00 . A A . 10 LYS HD3 1 1
11 2292 1 1 10 LYS HE2 H 0.211 3.987 4.825 1.00 . A A . 10 LYS HE2 1 1
11 2293 1 1 10 LYS HE3 H -0.939 2.872 5.590 1.00 . A A . 10 LYS HE3 1 1
11 2294 1 1 10 LYS HG2 H 1.629 3.296 3.280 1.00 . A A . 10 LYS HG2 1 1
11 2295 1 1 10 LYS HG3 H 0.233 2.426 2.643 1.00 . A A . 10 LYS HG3 1 1
11 2296 1 1 10 LYS HZ1 H 1.163 2.230 6.977 1.00 . A A . 10 LYS HZ1 1 1
11 2297 1 1 10 LYS HZ2 H 0.225 3.577 7.415 1.00 . A A . 10 LYS HZ2 1 1
11 2298 1 1 10 LYS HZ3 H 1.677 3.791 6.557 1.00 . A A . 10 LYS HZ3 1 1
11 2299 1 1 10 LYS N N 3.697 1.615 0.898 1.00 . A A . 10 LYS N 1 1
11 2300 1 1 10 LYS NZ N 0.848 3.176 6.684 1.00 . A A . 10 LYS NZ 1 1
11 2301 1 1 10 LYS O O 4.969 1.976 4.153 1.00 . A A . 10 LYS O 1 1
11 2302 1 1 11 SER C C 7.339 -0.215 3.236 1.00 . A A . 11 SER C 1 1
11 2303 1 1 11 SER CA C 5.950 -0.509 3.809 1.00 . A A . 11 SER CA 1 1
11 2304 1 1 11 SER CB C 5.651 -2.006 3.747 1.00 . A A . 11 SER CB 1 1
11 2305 1 1 11 SER H H 4.506 -0.363 2.215 1.00 . A A . 11 SER H 1 1
11 2306 1 1 11 SER HA H 5.880 -0.161 4.827 1.00 . A A . 11 SER HA 1 1
11 2307 1 1 11 SER HB2 H 4.621 -2.158 3.470 1.00 . A A . 11 SER HB2 1 1
11 2308 1 1 11 SER HB3 H 6.292 -2.470 3.008 1.00 . A A . 11 SER HB3 1 1
11 2309 1 1 11 SER HG H 6.604 -2.108 5.440 1.00 . A A . 11 SER HG 1 1
11 2310 1 1 11 SER N N 4.898 0.129 2.966 1.00 . A A . 11 SER N 1 1
11 2311 1 1 11 SER O O 8.345 -0.416 3.887 1.00 . A A . 11 SER O 1 1
11 2312 1 1 11 SER OG O 5.882 -2.585 5.024 1.00 . A A . 11 SER OG 1 1
11 2313 1 1 12 LEU C C 9.580 -0.703 1.330 1.00 . A A . 12 LEU C 1 1
11 2314 1 1 12 LEU CA C 8.726 0.566 1.408 1.00 . A A . 12 LEU CA 1 1
11 2315 1 1 12 LEU CB C 9.371 1.588 2.345 1.00 . A A . 12 LEU CB 1 1
11 2316 1 1 12 LEU CD1 C 10.236 3.635 1.202 1.00 . A A . 12 LEU CD1 1 1
11 2317 1 1 12 LEU CD2 C 11.755 2.271 2.641 1.00 . A A . 12 LEU CD2 1 1
11 2318 1 1 12 LEU CG C 10.584 2.216 1.657 1.00 . A A . 12 LEU CG 1 1
11 2319 1 1 12 LEU H H 6.579 0.414 1.513 1.00 . A A . 12 LEU H 1 1
11 2320 1 1 12 LEU HA H 8.597 0.995 0.427 1.00 . A A . 12 LEU HA 1 1
11 2321 1 1 12 LEU HB2 H 8.653 2.358 2.586 1.00 . A A . 12 LEU HB2 1 1
11 2322 1 1 12 LEU HB3 H 9.689 1.095 3.251 1.00 . A A . 12 LEU HB3 1 1
11 2323 1 1 12 LEU HD11 H 10.412 4.326 2.014 1.00 . A A . 12 LEU HD11 1 1
11 2324 1 1 12 LEU HD12 H 9.197 3.675 0.913 1.00 . A A . 12 LEU HD12 1 1
11 2325 1 1 12 LEU HD13 H 10.855 3.904 0.360 1.00 . A A . 12 LEU HD13 1 1
11 2326 1 1 12 LEU HD21 H 12.290 1.333 2.616 1.00 . A A . 12 LEU HD21 1 1
11 2327 1 1 12 LEU HD22 H 11.380 2.445 3.638 1.00 . A A . 12 LEU HD22 1 1
11 2328 1 1 12 LEU HD23 H 12.422 3.073 2.362 1.00 . A A . 12 LEU HD23 1 1
11 2329 1 1 12 LEU HG H 10.860 1.621 0.799 1.00 . A A . 12 LEU HG 1 1
11 2330 1 1 12 LEU N N 7.402 0.260 2.022 1.00 . A A . 12 LEU N 1 1
11 2331 1 1 12 LEU O O 10.791 -0.650 1.412 1.00 . A A . 12 LEU O 1 1
11 2332 1 1 13 PHE C C 10.920 -3.107 2.023 1.00 . A A . 13 PHE C 1 1
11 2333 1 1 13 PHE CA C 9.710 -3.127 1.083 1.00 . A A . 13 PHE CA 1 1
11 2334 1 1 13 PHE CB C 10.161 -3.233 -0.376 1.00 . A A . 13 PHE CB 1 1
11 2335 1 1 13 PHE CD1 C 12.275 -1.859 -0.406 1.00 . A A . 13 PHE CD1 1 1
11 2336 1 1 13 PHE CD2 C 10.293 -0.974 -1.485 1.00 . A A . 13 PHE CD2 1 1
11 2337 1 1 13 PHE CE1 C 12.986 -0.708 -0.767 1.00 . A A . 13 PHE CE1 1 1
11 2338 1 1 13 PHE CE2 C 11.003 0.177 -1.847 1.00 . A A . 13 PHE CE2 1 1
11 2339 1 1 13 PHE CG C 10.928 -1.992 -0.765 1.00 . A A . 13 PHE CG 1 1
11 2340 1 1 13 PHE CZ C 12.350 0.310 -1.487 1.00 . A A . 13 PHE CZ 1 1
11 2341 1 1 13 PHE H H 7.974 -1.850 1.106 1.00 . A A . 13 PHE H 1 1
11 2342 1 1 13 PHE HA H 9.065 -3.957 1.326 1.00 . A A . 13 PHE HA 1 1
11 2343 1 1 13 PHE HB2 H 10.795 -4.099 -0.494 1.00 . A A . 13 PHE HB2 1 1
11 2344 1 1 13 PHE HB3 H 9.295 -3.333 -1.013 1.00 . A A . 13 PHE HB3 1 1
11 2345 1 1 13 PHE HD1 H 12.766 -2.645 0.150 1.00 . A A . 13 PHE HD1 1 1
11 2346 1 1 13 PHE HD2 H 9.254 -1.076 -1.763 1.00 . A A . 13 PHE HD2 1 1
11 2347 1 1 13 PHE HE1 H 14.024 -0.606 -0.490 1.00 . A A . 13 PHE HE1 1 1
11 2348 1 1 13 PHE HE2 H 10.512 0.962 -2.402 1.00 . A A . 13 PHE HE2 1 1
11 2349 1 1 13 PHE HZ H 12.898 1.198 -1.766 1.00 . A A . 13 PHE HZ 1 1
11 2350 1 1 13 PHE N N 8.951 -1.841 1.170 1.00 . A A . 13 PHE N 1 1
11 2351 1 1 13 PHE O O 10.942 -2.380 2.996 1.00 . A A . 13 PHE O 1 1
11 2352 1 1 14 NH2 HN1 H 11.921 -4.472 0.985 1.00 . A A . 14 NH2 HN1 1 1
11 2353 1 1 14 NH2 HN2 H 12.716 -3.881 2.364 1.00 . A A . 14 NH2 HN2 1 1
11 2354 1 1 14 NH2 N N 11.937 -3.885 1.770 1.00 . A A . 14 NH2 N 1 1
12 2355 1 1 1 ILE C C -9.020 0.883 -1.247 1.00 . A A . 1 ILE C 1 1
12 2356 1 1 1 ILE CA C -9.746 1.827 -2.209 1.00 . A A . 1 ILE CA 1 1
12 2357 1 1 1 ILE CB C -11.149 1.305 -2.519 1.00 . A A . 1 ILE CB 1 1
12 2358 1 1 1 ILE CD1 C -13.518 1.540 -1.760 1.00 . A A . 1 ILE CD1 1 1
12 2359 1 1 1 ILE CG1 C -12.057 1.538 -1.309 1.00 . A A . 1 ILE CG1 1 1
12 2360 1 1 1 ILE CG2 C -11.082 -0.193 -2.824 1.00 . A A . 1 ILE CG2 1 1
12 2361 1 1 1 ILE H1 H -8.832 0.887 -3.828 1.00 . A A . 1 ILE H1 1 1
12 2362 1 1 1 ILE H2 H -8.160 2.397 -3.434 1.00 . A A . 1 ILE H2 1 1
12 2363 1 1 1 ILE H3 H -9.657 2.313 -4.233 1.00 . A A . 1 ILE H3 1 1
12 2364 1 1 1 ILE HA H -9.806 2.819 -1.791 1.00 . A A . 1 ILE HA 1 1
12 2365 1 1 1 ILE HB H -11.546 1.829 -3.376 1.00 . A A . 1 ILE HB 1 1
12 2366 1 1 1 ILE HD11 H -13.567 1.358 -2.823 1.00 . A A . 1 ILE HD11 1 1
12 2367 1 1 1 ILE HD12 H -13.962 2.499 -1.538 1.00 . A A . 1 ILE HD12 1 1
12 2368 1 1 1 ILE HD13 H -14.058 0.764 -1.236 1.00 . A A . 1 ILE HD13 1 1
12 2369 1 1 1 ILE HG12 H -11.903 0.749 -0.587 1.00 . A A . 1 ILE HG12 1 1
12 2370 1 1 1 ILE HG13 H -11.820 2.490 -0.858 1.00 . A A . 1 ILE HG13 1 1
12 2371 1 1 1 ILE HG21 H -11.530 -0.746 -2.012 1.00 . A A . 1 ILE HG21 1 1
12 2372 1 1 1 ILE HG22 H -10.050 -0.491 -2.936 1.00 . A A . 1 ILE HG22 1 1
12 2373 1 1 1 ILE HG23 H -11.617 -0.398 -3.739 1.00 . A A . 1 ILE HG23 1 1
12 2374 1 1 1 ILE N N -9.046 1.858 -3.526 1.00 . A A . 1 ILE N 1 1
12 2375 1 1 1 ILE O O -9.613 -0.007 -0.670 1.00 . A A . 1 ILE O 1 1
12 2376 1 1 2 LEU C C -7.329 -1.285 -0.413 1.00 . A A . 2 LEU C 1 1
12 2377 1 1 2 LEU CA C -6.979 0.182 -0.145 1.00 . A A . 2 LEU CA 1 1
12 2378 1 1 2 LEU CB C -7.426 0.593 1.258 1.00 . A A . 2 LEU CB 1 1
12 2379 1 1 2 LEU CD1 C -5.441 2.101 1.425 1.00 . A A . 2 LEU CD1 1 1
12 2380 1 1 2 LEU CD2 C -6.654 1.400 3.492 1.00 . A A . 2 LEU CD2 1 1
12 2381 1 1 2 LEU CG C -6.202 0.958 2.099 1.00 . A A . 2 LEU CG 1 1
12 2382 1 1 2 LEU H H -7.280 1.793 -1.545 1.00 . A A . 2 LEU H 1 1
12 2383 1 1 2 LEU HA H -5.918 0.343 -0.256 1.00 . A A . 2 LEU HA 1 1
12 2384 1 1 2 LEU HB2 H -8.085 1.447 1.190 1.00 . A A . 2 LEU HB2 1 1
12 2385 1 1 2 LEU HB3 H -7.949 -0.229 1.724 1.00 . A A . 2 LEU HB3 1 1
12 2386 1 1 2 LEU HD11 H -4.949 2.699 2.177 1.00 . A A . 2 LEU HD11 1 1
12 2387 1 1 2 LEU HD12 H -6.134 2.717 0.871 1.00 . A A . 2 LEU HD12 1 1
12 2388 1 1 2 LEU HD13 H -4.703 1.693 0.749 1.00 . A A . 2 LEU HD13 1 1
12 2389 1 1 2 LEU HD21 H -7.302 2.260 3.404 1.00 . A A . 2 LEU HD21 1 1
12 2390 1 1 2 LEU HD22 H -5.790 1.659 4.086 1.00 . A A . 2 LEU HD22 1 1
12 2391 1 1 2 LEU HD23 H -7.191 0.593 3.969 1.00 . A A . 2 LEU HD23 1 1
12 2392 1 1 2 LEU HG H -5.555 0.096 2.184 1.00 . A A . 2 LEU HG 1 1
12 2393 1 1 2 LEU N N -7.741 1.070 -1.070 1.00 . A A . 2 LEU N 1 1
12 2394 1 1 2 LEU O O -8.046 -1.910 0.342 1.00 . A A . 2 LEU O 1 1
12 2395 1 1 3 GLY C C -5.870 -3.953 -2.312 1.00 . A A . 3 GLY C 1 1
12 2396 1 1 3 GLY CA C -7.133 -3.261 -1.801 1.00 . A A . 3 GLY CA 1 1
12 2397 1 1 3 GLY H H -6.252 -1.315 -2.082 1.00 . A A . 3 GLY H 1 1
12 2398 1 1 3 GLY HA2 H -7.484 -3.760 -0.909 1.00 . A A . 3 GLY HA2 1 1
12 2399 1 1 3 GLY HA3 H -7.894 -3.305 -2.561 1.00 . A A . 3 GLY HA3 1 1
12 2400 1 1 3 GLY N N -6.828 -1.837 -1.485 1.00 . A A . 3 GLY N 1 1
12 2401 1 1 3 GLY O O -5.891 -4.653 -3.305 1.00 . A A . 3 GLY O 1 1
12 2402 1 1 4 LYS C C -3.042 -3.813 -3.418 1.00 . A A . 4 LYS C 1 1
12 2403 1 1 4 LYS CA C -3.500 -4.407 -2.083 1.00 . A A . 4 LYS CA 1 1
12 2404 1 1 4 LYS CB C -3.842 -5.889 -2.243 1.00 . A A . 4 LYS CB 1 1
12 2405 1 1 4 LYS CD C -3.055 -7.979 -1.120 1.00 . A A . 4 LYS CD 1 1
12 2406 1 1 4 LYS CE C -3.522 -9.057 -2.100 1.00 . A A . 4 LYS CE 1 1
12 2407 1 1 4 LYS CG C -2.615 -6.737 -1.898 1.00 . A A . 4 LYS CG 1 1
12 2408 1 1 4 LYS H H -4.781 -3.193 -0.844 1.00 . A A . 4 LYS H 1 1
12 2409 1 1 4 LYS HA H -2.735 -4.284 -1.333 1.00 . A A . 4 LYS HA 1 1
12 2410 1 1 4 LYS HB2 H -4.655 -6.145 -1.579 1.00 . A A . 4 LYS HB2 1 1
12 2411 1 1 4 LYS HB3 H -4.135 -6.083 -3.264 1.00 . A A . 4 LYS HB3 1 1
12 2412 1 1 4 LYS HD2 H -2.224 -8.353 -0.540 1.00 . A A . 4 LYS HD2 1 1
12 2413 1 1 4 LYS HD3 H -3.869 -7.720 -0.459 1.00 . A A . 4 LYS HD3 1 1
12 2414 1 1 4 LYS HE2 H -3.930 -9.902 -1.562 1.00 . A A . 4 LYS HE2 1 1
12 2415 1 1 4 LYS HE3 H -4.254 -8.655 -2.783 1.00 . A A . 4 LYS HE3 1 1
12 2416 1 1 4 LYS HG2 H -2.119 -7.039 -2.809 1.00 . A A . 4 LYS HG2 1 1
12 2417 1 1 4 LYS HG3 H -1.936 -6.157 -1.292 1.00 . A A . 4 LYS HG3 1 1
12 2418 1 1 4 LYS HZ1 H -1.461 -9.312 -2.242 1.00 . A A . 4 LYS HZ1 1 1
12 2419 1 1 4 LYS HZ2 H -2.208 -8.876 -3.704 1.00 . A A . 4 LYS HZ2 1 1
12 2420 1 1 4 LYS HZ3 H -2.360 -10.460 -3.108 1.00 . A A . 4 LYS HZ3 1 1
12 2421 1 1 4 LYS N N -4.771 -3.762 -1.641 1.00 . A A . 4 LYS N 1 1
12 2422 1 1 4 LYS NZ N -2.295 -9.456 -2.845 1.00 . A A . 4 LYS NZ 1 1
12 2423 1 1 4 LYS O O -2.959 -4.499 -4.417 1.00 . A A . 4 LYS O 1 1
12 2424 1 1 5 ILE C C -0.777 -1.683 -4.680 1.00 . A A . 5 ILE C 1 1
12 2425 1 1 5 ILE CA C -2.291 -1.908 -4.713 1.00 . A A . 5 ILE CA 1 1
12 2426 1 1 5 ILE CB C -3.030 -0.572 -4.774 1.00 . A A . 5 ILE CB 1 1
12 2427 1 1 5 ILE CD1 C -5.320 0.361 -4.415 1.00 . A A . 5 ILE CD1 1 1
12 2428 1 1 5 ILE CG1 C -4.527 -0.826 -4.964 1.00 . A A . 5 ILE CG1 1 1
12 2429 1 1 5 ILE CG2 C -2.501 0.252 -5.949 1.00 . A A . 5 ILE CG2 1 1
12 2430 1 1 5 ILE H H -2.817 -2.007 -2.625 1.00 . A A . 5 ILE H 1 1
12 2431 1 1 5 ILE HA H -2.562 -2.519 -5.557 1.00 . A A . 5 ILE HA 1 1
12 2432 1 1 5 ILE HB H -2.868 -0.030 -3.853 1.00 . A A . 5 ILE HB 1 1
12 2433 1 1 5 ILE HD11 H -5.321 1.161 -5.140 1.00 . A A . 5 ILE HD11 1 1
12 2434 1 1 5 ILE HD12 H -4.864 0.706 -3.499 1.00 . A A . 5 ILE HD12 1 1
12 2435 1 1 5 ILE HD13 H -6.337 0.055 -4.217 1.00 . A A . 5 ILE HD13 1 1
12 2436 1 1 5 ILE HG12 H -4.741 -0.946 -6.016 1.00 . A A . 5 ILE HG12 1 1
12 2437 1 1 5 ILE HG13 H -4.811 -1.722 -4.434 1.00 . A A . 5 ILE HG13 1 1
12 2438 1 1 5 ILE HG21 H -1.901 1.069 -5.576 1.00 . A A . 5 ILE HG21 1 1
12 2439 1 1 5 ILE HG22 H -3.332 0.644 -6.517 1.00 . A A . 5 ILE HG22 1 1
12 2440 1 1 5 ILE HG23 H -1.895 -0.377 -6.586 1.00 . A A . 5 ILE HG23 1 1
12 2441 1 1 5 ILE N N -2.744 -2.543 -3.442 1.00 . A A . 5 ILE N 1 1
12 2442 1 1 5 ILE O O -0.106 -1.753 -5.690 1.00 . A A . 5 ILE O 1 1
12 2443 1 1 6 ALA C C 1.699 -1.360 -1.975 1.00 . A A . 6 ALA C 1 1
12 2444 1 1 6 ALA CA C 1.232 -1.180 -3.422 1.00 . A A . 6 ALA CA 1 1
12 2445 1 1 6 ALA CB C 1.436 0.265 -3.872 1.00 . A A . 6 ALA CB 1 1
12 2446 1 1 6 ALA H H -0.800 -1.360 -2.724 1.00 . A A . 6 ALA H 1 1
12 2447 1 1 6 ALA HA H 1.767 -1.849 -4.078 1.00 . A A . 6 ALA HA 1 1
12 2448 1 1 6 ALA HB1 H 2.140 0.292 -4.691 1.00 . A A . 6 ALA HB1 1 1
12 2449 1 1 6 ALA HB2 H 1.819 0.848 -3.048 1.00 . A A . 6 ALA HB2 1 1
12 2450 1 1 6 ALA HB3 H 0.491 0.677 -4.196 1.00 . A A . 6 ALA HB3 1 1
12 2451 1 1 6 ALA N N -0.238 -1.412 -3.525 1.00 . A A . 6 ALA N 1 1
12 2452 1 1 6 ALA O O 2.736 -0.864 -1.580 1.00 . A A . 6 ALA O 1 1
12 2453 1 1 7 GLU C C 2.826 -2.632 0.328 1.00 . A A . 7 GLU C 1 1
12 2454 1 1 7 GLU CA C 1.340 -2.276 0.241 1.00 . A A . 7 GLU CA 1 1
12 2455 1 1 7 GLU CB C 0.480 -3.444 0.724 1.00 . A A . 7 GLU CB 1 1
12 2456 1 1 7 GLU CD C -1.489 -1.951 0.354 1.00 . A A . 7 GLU CD 1 1
12 2457 1 1 7 GLU CG C -0.813 -2.906 1.339 1.00 . A A . 7 GLU CG 1 1
12 2458 1 1 7 GLU H H 0.109 -2.456 -1.519 1.00 . A A . 7 GLU H 1 1
12 2459 1 1 7 GLU HA H 1.128 -1.396 0.826 1.00 . A A . 7 GLU HA 1 1
12 2460 1 1 7 GLU HB2 H 0.243 -4.085 -0.112 1.00 . A A . 7 GLU HB2 1 1
12 2461 1 1 7 GLU HB3 H 1.023 -4.007 1.467 1.00 . A A . 7 GLU HB3 1 1
12 2462 1 1 7 GLU HG2 H -1.477 -3.730 1.557 1.00 . A A . 7 GLU HG2 1 1
12 2463 1 1 7 GLU HG3 H -0.585 -2.377 2.252 1.00 . A A . 7 GLU HG3 1 1
12 2464 1 1 7 GLU N N 0.941 -2.065 -1.181 1.00 . A A . 7 GLU N 1 1
12 2465 1 1 7 GLU O O 3.481 -2.368 1.317 1.00 . A A . 7 GLU O 1 1
12 2466 1 1 7 GLU OE1 O -2.267 -2.422 -0.458 1.00 . A A . 7 GLU OE1 1 1
12 2467 1 1 7 GLU OE2 O -1.217 -0.764 0.430 1.00 . A A . 7 GLU OE2 1 1
12 2468 1 1 8 GLY C C 5.635 -2.422 -0.172 1.00 . A A . 8 GLY C 1 1
12 2469 1 1 8 GLY CA C 4.805 -3.604 -0.675 1.00 . A A . 8 GLY CA 1 1
12 2470 1 1 8 GLY H H 2.816 -3.433 -1.487 1.00 . A A . 8 GLY H 1 1
12 2471 1 1 8 GLY HA2 H 4.945 -4.450 -0.017 1.00 . A A . 8 GLY HA2 1 1
12 2472 1 1 8 GLY HA3 H 5.126 -3.866 -1.672 1.00 . A A . 8 GLY HA3 1 1
12 2473 1 1 8 GLY N N 3.363 -3.229 -0.699 1.00 . A A . 8 GLY N 1 1
12 2474 1 1 8 GLY O O 6.720 -2.590 0.348 1.00 . A A . 8 GLY O 1 1
12 2475 1 1 9 ILE C C 4.949 1.071 0.615 1.00 . A A . 9 ILE C 1 1
12 2476 1 1 9 ILE CA C 5.902 -0.034 0.148 1.00 . A A . 9 ILE CA 1 1
12 2477 1 1 9 ILE CB C 6.713 0.432 -1.064 1.00 . A A . 9 ILE CB 1 1
12 2478 1 1 9 ILE CD1 C 5.852 1.711 -3.033 1.00 . A A . 9 ILE CD1 1 1
12 2479 1 1 9 ILE CG1 C 5.853 0.352 -2.330 1.00 . A A . 9 ILE CG1 1 1
12 2480 1 1 9 ILE CG2 C 7.941 -0.464 -1.230 1.00 . A A . 9 ILE CG2 1 1
12 2481 1 1 9 ILE H H 4.260 -1.111 -0.746 1.00 . A A . 9 ILE H 1 1
12 2482 1 1 9 ILE HA H 6.568 -0.312 0.947 1.00 . A A . 9 ILE HA 1 1
12 2483 1 1 9 ILE HB H 7.032 1.452 -0.909 1.00 . A A . 9 ILE HB 1 1
12 2484 1 1 9 ILE HD11 H 5.111 2.351 -2.578 1.00 . A A . 9 ILE HD11 1 1
12 2485 1 1 9 ILE HD12 H 5.618 1.575 -4.078 1.00 . A A . 9 ILE HD12 1 1
12 2486 1 1 9 ILE HD13 H 6.827 2.165 -2.939 1.00 . A A . 9 ILE HD13 1 1
12 2487 1 1 9 ILE HG12 H 6.260 -0.397 -2.993 1.00 . A A . 9 ILE HG12 1 1
12 2488 1 1 9 ILE HG13 H 4.842 0.086 -2.064 1.00 . A A . 9 ILE HG13 1 1
12 2489 1 1 9 ILE HG21 H 7.631 -1.440 -1.574 1.00 . A A . 9 ILE HG21 1 1
12 2490 1 1 9 ILE HG22 H 8.447 -0.562 -0.281 1.00 . A A . 9 ILE HG22 1 1
12 2491 1 1 9 ILE HG23 H 8.613 -0.024 -1.952 1.00 . A A . 9 ILE HG23 1 1
12 2492 1 1 9 ILE N N 5.136 -1.225 -0.323 1.00 . A A . 9 ILE N 1 1
12 2493 1 1 9 ILE O O 5.233 1.794 1.549 1.00 . A A . 9 ILE O 1 1
12 2494 1 1 10 LYS C C 2.630 2.225 1.894 1.00 . A A . 10 LYS C 1 1
12 2495 1 1 10 LYS CA C 2.856 2.267 0.380 1.00 . A A . 10 LYS CA 1 1
12 2496 1 1 10 LYS CB C 1.564 1.927 -0.364 1.00 . A A . 10 LYS CB 1 1
12 2497 1 1 10 LYS CD C -0.167 3.616 0.266 1.00 . A A . 10 LYS CD 1 1
12 2498 1 1 10 LYS CE C -1.389 2.701 0.158 1.00 . A A . 10 LYS CE 1 1
12 2499 1 1 10 LYS CG C 0.864 3.218 -0.792 1.00 . A A . 10 LYS CG 1 1
12 2500 1 1 10 LYS H H 3.615 0.617 -0.777 1.00 . A A . 10 LYS H 1 1
12 2501 1 1 10 LYS HA H 3.210 3.239 0.077 1.00 . A A . 10 LYS HA 1 1
12 2502 1 1 10 LYS HB2 H 1.797 1.335 -1.237 1.00 . A A . 10 LYS HB2 1 1
12 2503 1 1 10 LYS HB3 H 0.911 1.365 0.288 1.00 . A A . 10 LYS HB3 1 1
12 2504 1 1 10 LYS HD2 H 0.271 3.520 1.249 1.00 . A A . 10 LYS HD2 1 1
12 2505 1 1 10 LYS HD3 H -0.471 4.639 0.105 1.00 . A A . 10 LYS HD3 1 1
12 2506 1 1 10 LYS HE2 H -1.520 2.370 -0.863 1.00 . A A . 10 LYS HE2 1 1
12 2507 1 1 10 LYS HE3 H -1.285 1.854 0.819 1.00 . A A . 10 LYS HE3 1 1
12 2508 1 1 10 LYS HG2 H 1.597 4.006 -0.896 1.00 . A A . 10 LYS HG2 1 1
12 2509 1 1 10 LYS HG3 H 0.366 3.062 -1.737 1.00 . A A . 10 LYS HG3 1 1
12 2510 1 1 10 LYS HZ1 H -2.593 3.559 1.624 1.00 . A A . 10 LYS HZ1 1 1
12 2511 1 1 10 LYS HZ2 H -3.421 3.149 0.198 1.00 . A A . 10 LYS HZ2 1 1
12 2512 1 1 10 LYS HZ3 H -2.409 4.513 0.234 1.00 . A A . 10 LYS HZ3 1 1
12 2513 1 1 10 LYS N N 3.824 1.208 -0.027 1.00 . A A . 10 LYS N 1 1
12 2514 1 1 10 LYS NZ N -2.540 3.544 0.586 1.00 . A A . 10 LYS NZ 1 1
12 2515 1 1 10 LYS O O 2.493 3.246 2.539 1.00 . A A . 10 LYS O 1 1
12 2516 1 1 11 SER C C 3.403 1.795 4.687 1.00 . A A . 11 SER C 1 1
12 2517 1 1 11 SER CA C 2.372 0.948 3.937 1.00 . A A . 11 SER CA 1 1
12 2518 1 1 11 SER CB C 2.558 -0.533 4.261 1.00 . A A . 11 SER CB 1 1
12 2519 1 1 11 SER H H 2.702 0.241 1.928 1.00 . A A . 11 SER H 1 1
12 2520 1 1 11 SER HA H 1.372 1.258 4.193 1.00 . A A . 11 SER HA 1 1
12 2521 1 1 11 SER HB2 H 2.995 -0.638 5.239 1.00 . A A . 11 SER HB2 1 1
12 2522 1 1 11 SER HB3 H 1.595 -1.028 4.244 1.00 . A A . 11 SER HB3 1 1
12 2523 1 1 11 SER HG H 4.271 -0.675 3.350 1.00 . A A . 11 SER HG 1 1
12 2524 1 1 11 SER N N 2.590 1.053 2.466 1.00 . A A . 11 SER N 1 1
12 2525 1 1 11 SER O O 3.155 2.270 5.778 1.00 . A A . 11 SER O 1 1
12 2526 1 1 11 SER OG O 3.422 -1.119 3.296 1.00 . A A . 11 SER OG 1 1
12 2527 1 1 12 LEU C C 6.223 3.796 3.801 1.00 . A A . 12 LEU C 1 1
12 2528 1 1 12 LEU CA C 5.603 2.806 4.790 1.00 . A A . 12 LEU CA 1 1
12 2529 1 1 12 LEU CB C 6.648 1.796 5.266 1.00 . A A . 12 LEU CB 1 1
12 2530 1 1 12 LEU CD1 C 6.225 1.152 7.642 1.00 . A A . 12 LEU CD1 1 1
12 2531 1 1 12 LEU CD2 C 8.512 1.859 6.928 1.00 . A A . 12 LEU CD2 1 1
12 2532 1 1 12 LEU CG C 7.012 2.087 6.723 1.00 . A A . 12 LEU CG 1 1
12 2533 1 1 12 LEU H H 4.735 1.597 3.230 1.00 . A A . 12 LEU H 1 1
12 2534 1 1 12 LEU HA H 5.183 3.328 5.634 1.00 . A A . 12 LEU HA 1 1
12 2535 1 1 12 LEU HB2 H 6.245 0.797 5.187 1.00 . A A . 12 LEU HB2 1 1
12 2536 1 1 12 LEU HB3 H 7.533 1.877 4.653 1.00 . A A . 12 LEU HB3 1 1
12 2537 1 1 12 LEU HD11 H 5.258 0.948 7.206 1.00 . A A . 12 LEU HD11 1 1
12 2538 1 1 12 LEU HD12 H 6.092 1.622 8.606 1.00 . A A . 12 LEU HD12 1 1
12 2539 1 1 12 LEU HD13 H 6.767 0.227 7.765 1.00 . A A . 12 LEU HD13 1 1
12 2540 1 1 12 LEU HD21 H 8.690 0.817 7.152 1.00 . A A . 12 LEU HD21 1 1
12 2541 1 1 12 LEU HD22 H 8.859 2.468 7.749 1.00 . A A . 12 LEU HD22 1 1
12 2542 1 1 12 LEU HD23 H 9.044 2.130 6.028 1.00 . A A . 12 LEU HD23 1 1
12 2543 1 1 12 LEU HG H 6.767 3.113 6.957 1.00 . A A . 12 LEU HG 1 1
12 2544 1 1 12 LEU N N 4.556 1.988 4.110 1.00 . A A . 12 LEU N 1 1
12 2545 1 1 12 LEU O O 5.882 3.819 2.635 1.00 . A A . 12 LEU O 1 1
12 2546 1 1 13 PHE C C 6.705 6.508 2.713 1.00 . A A . 13 PHE C 1 1
12 2547 1 1 13 PHE CA C 7.770 5.605 3.342 1.00 . A A . 13 PHE CA 1 1
12 2548 1 1 13 PHE CB C 8.461 4.764 2.268 1.00 . A A . 13 PHE CB 1 1
12 2549 1 1 13 PHE CD1 C 10.594 4.215 3.494 1.00 . A A . 13 PHE CD1 1 1
12 2550 1 1 13 PHE CD2 C 9.059 2.415 2.961 1.00 . A A . 13 PHE CD2 1 1
12 2551 1 1 13 PHE CE1 C 11.460 3.297 4.101 1.00 . A A . 13 PHE CE1 1 1
12 2552 1 1 13 PHE CE2 C 9.924 1.497 3.568 1.00 . A A . 13 PHE CE2 1 1
12 2553 1 1 13 PHE CG C 9.394 3.774 2.924 1.00 . A A . 13 PHE CG 1 1
12 2554 1 1 13 PHE CZ C 11.125 1.938 4.138 1.00 . A A . 13 PHE CZ 1 1
12 2555 1 1 13 PHE H H 7.391 4.582 5.201 1.00 . A A . 13 PHE H 1 1
12 2556 1 1 13 PHE HA H 8.499 6.194 3.875 1.00 . A A . 13 PHE HA 1 1
12 2557 1 1 13 PHE HB2 H 7.717 4.232 1.694 1.00 . A A . 13 PHE HB2 1 1
12 2558 1 1 13 PHE HB3 H 9.026 5.410 1.614 1.00 . A A . 13 PHE HB3 1 1
12 2559 1 1 13 PHE HD1 H 10.853 5.263 3.465 1.00 . A A . 13 PHE HD1 1 1
12 2560 1 1 13 PHE HD2 H 8.133 2.075 2.521 1.00 . A A . 13 PHE HD2 1 1
12 2561 1 1 13 PHE HE1 H 12.386 3.637 4.540 1.00 . A A . 13 PHE HE1 1 1
12 2562 1 1 13 PHE HE2 H 9.666 0.449 3.597 1.00 . A A . 13 PHE HE2 1 1
12 2563 1 1 13 PHE HZ H 11.792 1.230 4.606 1.00 . A A . 13 PHE HZ 1 1
12 2564 1 1 13 PHE N N 7.130 4.616 4.257 1.00 . A A . 13 PHE N 1 1
12 2565 1 1 13 PHE O O 5.528 6.358 2.973 1.00 . A A . 13 PHE O 1 1
12 2566 1 1 14 NH2 HN1 H 8.023 7.571 1.676 1.00 . A A . 14 NH2 HN1 1 1
12 2567 1 1 14 NH2 HN2 H 6.401 8.033 1.478 1.00 . A A . 14 NH2 HN2 1 1
12 2568 1 1 14 NH2 N N 7.074 7.449 1.887 1.00 . A A . 14 NH2 N 1 1
13 2569 1 1 1 ILE C C -6.247 4.820 -0.459 1.00 . A A . 1 ILE C 1 1
13 2570 1 1 1 ILE CA C -6.072 5.639 -1.741 1.00 . A A . 1 ILE CA 1 1
13 2571 1 1 1 ILE CB C -5.745 7.095 -1.407 1.00 . A A . 1 ILE CB 1 1
13 2572 1 1 1 ILE CD1 C -6.022 9.163 -2.784 1.00 . A A . 1 ILE CD1 1 1
13 2573 1 1 1 ILE CG1 C -5.297 7.820 -2.679 1.00 . A A . 1 ILE CG1 1 1
13 2574 1 1 1 ILE CG2 C -4.620 7.141 -0.372 1.00 . A A . 1 ILE CG2 1 1
13 2575 1 1 1 ILE H1 H -8.048 6.260 -1.963 1.00 . A A . 1 ILE H1 1 1
13 2576 1 1 1 ILE H2 H -7.724 4.730 -2.626 1.00 . A A . 1 ILE H2 1 1
13 2577 1 1 1 ILE H3 H -7.195 6.133 -3.424 1.00 . A A . 1 ILE H3 1 1
13 2578 1 1 1 ILE HA H -5.292 5.217 -2.355 1.00 . A A . 1 ILE HA 1 1
13 2579 1 1 1 ILE HB H -6.624 7.578 -1.005 1.00 . A A . 1 ILE HB 1 1
13 2580 1 1 1 ILE HD11 H -6.591 9.194 -3.702 1.00 . A A . 1 ILE HD11 1 1
13 2581 1 1 1 ILE HD12 H -5.298 9.964 -2.782 1.00 . A A . 1 ILE HD12 1 1
13 2582 1 1 1 ILE HD13 H -6.689 9.279 -1.943 1.00 . A A . 1 ILE HD13 1 1
13 2583 1 1 1 ILE HG12 H -4.230 7.987 -2.640 1.00 . A A . 1 ILE HG12 1 1
13 2584 1 1 1 ILE HG13 H -5.536 7.215 -3.541 1.00 . A A . 1 ILE HG13 1 1
13 2585 1 1 1 ILE HG21 H -4.001 8.008 -0.552 1.00 . A A . 1 ILE HG21 1 1
13 2586 1 1 1 ILE HG22 H -4.019 6.247 -0.453 1.00 . A A . 1 ILE HG22 1 1
13 2587 1 1 1 ILE HG23 H -5.044 7.202 0.619 1.00 . A A . 1 ILE HG23 1 1
13 2588 1 1 1 ILE N N -7.357 5.695 -2.496 1.00 . A A . 1 ILE N 1 1
13 2589 1 1 1 ILE O O -5.302 4.570 0.263 1.00 . A A . 1 ILE O 1 1
13 2590 1 1 2 LEU C C -8.140 2.185 0.697 1.00 . A A . 2 LEU C 1 1
13 2591 1 1 2 LEU CA C -7.683 3.599 1.064 1.00 . A A . 2 LEU CA 1 1
13 2592 1 1 2 LEU CB C -8.789 4.342 1.815 1.00 . A A . 2 LEU CB 1 1
13 2593 1 1 2 LEU CD1 C -7.884 3.697 4.053 1.00 . A A . 2 LEU CD1 1 1
13 2594 1 1 2 LEU CD2 C -6.985 5.707 2.873 1.00 . A A . 2 LEU CD2 1 1
13 2595 1 1 2 LEU CG C -8.240 4.872 3.140 1.00 . A A . 2 LEU CG 1 1
13 2596 1 1 2 LEU H H -8.198 4.614 -0.767 1.00 . A A . 2 LEU H 1 1
13 2597 1 1 2 LEU HA H -6.789 3.563 1.666 1.00 . A A . 2 LEU HA 1 1
13 2598 1 1 2 LEU HB2 H -9.140 5.168 1.213 1.00 . A A . 2 LEU HB2 1 1
13 2599 1 1 2 LEU HB3 H -9.608 3.666 2.012 1.00 . A A . 2 LEU HB3 1 1
13 2600 1 1 2 LEU HD11 H -8.653 2.942 3.984 1.00 . A A . 2 LEU HD11 1 1
13 2601 1 1 2 LEU HD12 H -7.809 4.043 5.073 1.00 . A A . 2 LEU HD12 1 1
13 2602 1 1 2 LEU HD13 H -6.938 3.276 3.745 1.00 . A A . 2 LEU HD13 1 1
13 2603 1 1 2 LEU HD21 H -7.094 6.677 3.334 1.00 . A A . 2 LEU HD21 1 1
13 2604 1 1 2 LEU HD22 H -6.852 5.826 1.808 1.00 . A A . 2 LEU HD22 1 1
13 2605 1 1 2 LEU HD23 H -6.124 5.205 3.289 1.00 . A A . 2 LEU HD23 1 1
13 2606 1 1 2 LEU HG H -8.988 5.486 3.620 1.00 . A A . 2 LEU HG 1 1
13 2607 1 1 2 LEU N N -7.449 4.401 -0.171 1.00 . A A . 2 LEU N 1 1
13 2608 1 1 2 LEU O O -9.227 1.764 1.039 1.00 . A A . 2 LEU O 1 1
13 2609 1 1 3 GLY C C -6.449 -0.808 -0.490 1.00 . A A . 3 GLY C 1 1
13 2610 1 1 3 GLY CA C -7.703 0.061 -0.385 1.00 . A A . 3 GLY CA 1 1
13 2611 1 1 3 GLY H H -6.444 1.805 -0.262 1.00 . A A . 3 GLY H 1 1
13 2612 1 1 3 GLY HA2 H -8.367 -0.350 0.363 1.00 . A A . 3 GLY HA2 1 1
13 2613 1 1 3 GLY HA3 H -8.204 0.081 -1.340 1.00 . A A . 3 GLY HA3 1 1
13 2614 1 1 3 GLY N N -7.316 1.447 0.003 1.00 . A A . 3 GLY N 1 1
13 2615 1 1 3 GLY O O -6.448 -1.838 -1.136 1.00 . A A . 3 GLY O 1 1
13 2616 1 1 4 LYS C C -3.313 -1.020 1.360 1.00 . A A . 4 LYS C 1 1
13 2617 1 1 4 LYS CA C -4.126 -1.206 0.076 1.00 . A A . 4 LYS CA 1 1
13 2618 1 1 4 LYS CB C -3.361 -0.651 -1.127 1.00 . A A . 4 LYS CB 1 1
13 2619 1 1 4 LYS CD C -3.149 -0.760 -3.614 1.00 . A A . 4 LYS CD 1 1
13 2620 1 1 4 LYS CE C -4.129 0.311 -4.098 1.00 . A A . 4 LYS CE 1 1
13 2621 1 1 4 LYS CG C -3.721 -1.456 -2.377 1.00 . A A . 4 LYS CG 1 1
13 2622 1 1 4 LYS H H -5.403 0.431 0.655 1.00 . A A . 4 LYS H 1 1
13 2623 1 1 4 LYS HA H -4.353 -2.248 -0.081 1.00 . A A . 4 LYS HA 1 1
13 2624 1 1 4 LYS HB2 H -3.628 0.385 -1.275 1.00 . A A . 4 LYS HB2 1 1
13 2625 1 1 4 LYS HB3 H -2.300 -0.728 -0.945 1.00 . A A . 4 LYS HB3 1 1
13 2626 1 1 4 LYS HD2 H -2.205 -0.298 -3.362 1.00 . A A . 4 LYS HD2 1 1
13 2627 1 1 4 LYS HD3 H -2.997 -1.487 -4.398 1.00 . A A . 4 LYS HD3 1 1
13 2628 1 1 4 LYS HE2 H -3.994 0.492 -5.155 1.00 . A A . 4 LYS HE2 1 1
13 2629 1 1 4 LYS HE3 H -5.145 0.012 -3.892 1.00 . A A . 4 LYS HE3 1 1
13 2630 1 1 4 LYS HG2 H -3.306 -2.450 -2.297 1.00 . A A . 4 LYS HG2 1 1
13 2631 1 1 4 LYS HG3 H -4.795 -1.520 -2.468 1.00 . A A . 4 LYS HG3 1 1
13 2632 1 1 4 LYS HZ1 H -4.412 1.596 -2.485 1.00 . A A . 4 LYS HZ1 1 1
13 2633 1 1 4 LYS HZ2 H -3.908 2.372 -3.910 1.00 . A A . 4 LYS HZ2 1 1
13 2634 1 1 4 LYS HZ3 H -2.798 1.470 -2.993 1.00 . A A . 4 LYS HZ3 1 1
13 2635 1 1 4 LYS N N -5.381 -0.402 0.140 1.00 . A A . 4 LYS N 1 1
13 2636 1 1 4 LYS NZ N -3.786 1.529 -3.312 1.00 . A A . 4 LYS NZ 1 1
13 2637 1 1 4 LYS O O -2.354 -0.275 1.397 1.00 . A A . 4 LYS O 1 1
13 2638 1 1 5 ILE C C -1.535 -2.143 3.552 1.00 . A A . 5 ILE C 1 1
13 2639 1 1 5 ILE CA C -2.939 -1.552 3.695 1.00 . A A . 5 ILE CA 1 1
13 2640 1 1 5 ILE CB C -3.751 -2.344 4.718 1.00 . A A . 5 ILE CB 1 1
13 2641 1 1 5 ILE CD1 C -6.129 -2.997 4.307 1.00 . A A . 5 ILE CD1 1 1
13 2642 1 1 5 ILE CG1 C -5.200 -1.850 4.711 1.00 . A A . 5 ILE CG1 1 1
13 2643 1 1 5 ILE CG2 C -3.153 -2.142 6.112 1.00 . A A . 5 ILE CG2 1 1
13 2644 1 1 5 ILE H H -4.467 -2.287 2.364 1.00 . A A . 5 ILE H 1 1
13 2645 1 1 5 ILE HA H -2.884 -0.517 3.988 1.00 . A A . 5 ILE HA 1 1
13 2646 1 1 5 ILE HB H -3.724 -3.394 4.464 1.00 . A A . 5 ILE HB 1 1
13 2647 1 1 5 ILE HD11 H -7.146 -2.746 4.568 1.00 . A A . 5 ILE HD11 1 1
13 2648 1 1 5 ILE HD12 H -5.835 -3.898 4.826 1.00 . A A . 5 ILE HD12 1 1
13 2649 1 1 5 ILE HD13 H -6.060 -3.158 3.241 1.00 . A A . 5 ILE HD13 1 1
13 2650 1 1 5 ILE HG12 H -5.466 -1.501 5.698 1.00 . A A . 5 ILE HG12 1 1
13 2651 1 1 5 ILE HG13 H -5.301 -1.042 4.003 1.00 . A A . 5 ILE HG13 1 1
13 2652 1 1 5 ILE HG21 H -3.895 -2.375 6.860 1.00 . A A . 5 ILE HG21 1 1
13 2653 1 1 5 ILE HG22 H -2.839 -1.115 6.223 1.00 . A A . 5 ILE HG22 1 1
13 2654 1 1 5 ILE HG23 H -2.300 -2.794 6.235 1.00 . A A . 5 ILE HG23 1 1
13 2655 1 1 5 ILE N N -3.690 -1.691 2.414 1.00 . A A . 5 ILE N 1 1
13 2656 1 1 5 ILE O O -0.593 -1.691 4.173 1.00 . A A . 5 ILE O 1 1
13 2657 1 1 6 ALA C C -0.084 -4.778 1.403 1.00 . A A . 6 ALA C 1 1
13 2658 1 1 6 ALA CA C -0.047 -3.778 2.558 1.00 . A A . 6 ALA CA 1 1
13 2659 1 1 6 ALA CB C 0.233 -4.498 3.873 1.00 . A A . 6 ALA CB 1 1
13 2660 1 1 6 ALA H H -2.164 -3.502 2.253 1.00 . A A . 6 ALA H 1 1
13 2661 1 1 6 ALA HA H 0.702 -3.023 2.383 1.00 . A A . 6 ALA HA 1 1
13 2662 1 1 6 ALA HB1 H 1.200 -4.975 3.822 1.00 . A A . 6 ALA HB1 1 1
13 2663 1 1 6 ALA HB2 H -0.530 -5.244 4.040 1.00 . A A . 6 ALA HB2 1 1
13 2664 1 1 6 ALA HB3 H 0.224 -3.785 4.683 1.00 . A A . 6 ALA HB3 1 1
13 2665 1 1 6 ALA N N -1.389 -3.153 2.741 1.00 . A A . 6 ALA N 1 1
13 2666 1 1 6 ALA O O 0.650 -5.746 1.383 1.00 . A A . 6 ALA O 1 1
13 2667 1 1 7 GLU C C 0.349 -5.972 -1.135 1.00 . A A . 7 GLU C 1 1
13 2668 1 1 7 GLU CA C -1.039 -5.481 -0.718 1.00 . A A . 7 GLU CA 1 1
13 2669 1 1 7 GLU CB C -1.670 -4.648 -1.835 1.00 . A A . 7 GLU CB 1 1
13 2670 1 1 7 GLU CD C -3.185 -5.543 -3.609 1.00 . A A . 7 GLU CD 1 1
13 2671 1 1 7 GLU CG C -1.738 -5.480 -3.117 1.00 . A A . 7 GLU CG 1 1
13 2672 1 1 7 GLU H H -1.520 -3.764 0.493 1.00 . A A . 7 GLU H 1 1
13 2673 1 1 7 GLU HA H -1.675 -6.314 -0.479 1.00 . A A . 7 GLU HA 1 1
13 2674 1 1 7 GLU HB2 H -2.668 -4.352 -1.543 1.00 . A A . 7 GLU HB2 1 1
13 2675 1 1 7 GLU HB3 H -1.070 -3.768 -2.011 1.00 . A A . 7 GLU HB3 1 1
13 2676 1 1 7 GLU HG2 H -1.118 -5.023 -3.875 1.00 . A A . 7 GLU HG2 1 1
13 2677 1 1 7 GLU HG3 H -1.384 -6.480 -2.917 1.00 . A A . 7 GLU HG3 1 1
13 2678 1 1 7 GLU N N -0.939 -4.550 0.445 1.00 . A A . 7 GLU N 1 1
13 2679 1 1 7 GLU O O 0.723 -7.099 -0.879 1.00 . A A . 7 GLU O 1 1
13 2680 1 1 7 GLU OE1 O -3.912 -6.404 -3.141 1.00 . A A . 7 GLU OE1 1 1
13 2681 1 1 7 GLU OE2 O -3.542 -4.729 -4.444 1.00 . A A . 7 GLU OE2 1 1
13 2682 1 1 8 GLY C C 3.275 -4.324 -2.648 1.00 . A A . 8 GLY C 1 1
13 2683 1 1 8 GLY CA C 2.476 -5.552 -2.209 1.00 . A A . 8 GLY CA 1 1
13 2684 1 1 8 GLY H H 0.790 -4.231 -1.972 1.00 . A A . 8 GLY H 1 1
13 2685 1 1 8 GLY HA2 H 2.982 -6.038 -1.387 1.00 . A A . 8 GLY HA2 1 1
13 2686 1 1 8 GLY HA3 H 2.395 -6.238 -3.038 1.00 . A A . 8 GLY HA3 1 1
13 2687 1 1 8 GLY N N 1.113 -5.134 -1.776 1.00 . A A . 8 GLY N 1 1
13 2688 1 1 8 GLY O O 4.079 -4.387 -3.556 1.00 . A A . 8 GLY O 1 1
13 2689 1 1 9 ILE C C 3.787 -0.961 -1.248 1.00 . A A . 9 ILE C 1 1
13 2690 1 1 9 ILE CA C 3.808 -1.975 -2.393 1.00 . A A . 9 ILE CA 1 1
13 2691 1 1 9 ILE CB C 3.071 -1.421 -3.613 1.00 . A A . 9 ILE CB 1 1
13 2692 1 1 9 ILE CD1 C 0.828 -0.818 -4.539 1.00 . A A . 9 ILE CD1 1 1
13 2693 1 1 9 ILE CG1 C 1.560 -1.472 -3.366 1.00 . A A . 9 ILE CG1 1 1
13 2694 1 1 9 ILE CG2 C 3.412 -2.263 -4.843 1.00 . A A . 9 ILE CG2 1 1
13 2695 1 1 9 ILE H H 2.406 -3.179 -1.281 1.00 . A A . 9 ILE H 1 1
13 2696 1 1 9 ILE HA H 4.822 -2.220 -2.657 1.00 . A A . 9 ILE HA 1 1
13 2697 1 1 9 ILE HB H 3.375 -0.398 -3.782 1.00 . A A . 9 ILE HB 1 1
13 2698 1 1 9 ILE HD11 H 0.725 -1.532 -5.342 1.00 . A A . 9 ILE HD11 1 1
13 2699 1 1 9 ILE HD12 H 1.393 0.035 -4.885 1.00 . A A . 9 ILE HD12 1 1
13 2700 1 1 9 ILE HD13 H -0.151 -0.495 -4.217 1.00 . A A . 9 ILE HD13 1 1
13 2701 1 1 9 ILE HG12 H 1.246 -2.501 -3.272 1.00 . A A . 9 ILE HG12 1 1
13 2702 1 1 9 ILE HG13 H 1.326 -0.939 -2.456 1.00 . A A . 9 ILE HG13 1 1
13 2703 1 1 9 ILE HG21 H 2.776 -3.135 -4.871 1.00 . A A . 9 ILE HG21 1 1
13 2704 1 1 9 ILE HG22 H 4.446 -2.573 -4.792 1.00 . A A . 9 ILE HG22 1 1
13 2705 1 1 9 ILE HG23 H 3.256 -1.676 -5.736 1.00 . A A . 9 ILE HG23 1 1
13 2706 1 1 9 ILE N N 3.059 -3.207 -2.011 1.00 . A A . 9 ILE N 1 1
13 2707 1 1 9 ILE O O 4.752 -0.265 -1.003 1.00 . A A . 9 ILE O 1 1
13 2708 1 1 10 LYS C C 3.595 -0.288 1.689 1.00 . A A . 10 LYS C 1 1
13 2709 1 1 10 LYS CA C 2.608 0.097 0.584 1.00 . A A . 10 LYS CA 1 1
13 2710 1 1 10 LYS CB C 1.169 -0.009 1.089 1.00 . A A . 10 LYS CB 1 1
13 2711 1 1 10 LYS CD C 1.164 2.430 1.632 1.00 . A A . 10 LYS CD 1 1
13 2712 1 1 10 LYS CE C 0.274 2.908 2.782 1.00 . A A . 10 LYS CE 1 1
13 2713 1 1 10 LYS CG C 0.448 1.321 0.859 1.00 . A A . 10 LYS CG 1 1
13 2714 1 1 10 LYS H H 1.928 -1.443 -0.762 1.00 . A A . 10 LYS H 1 1
13 2715 1 1 10 LYS HA H 2.803 1.099 0.236 1.00 . A A . 10 LYS HA 1 1
13 2716 1 1 10 LYS HB2 H 0.656 -0.795 0.554 1.00 . A A . 10 LYS HB2 1 1
13 2717 1 1 10 LYS HB3 H 1.173 -0.235 2.145 1.00 . A A . 10 LYS HB3 1 1
13 2718 1 1 10 LYS HD2 H 2.094 2.050 2.029 1.00 . A A . 10 LYS HD2 1 1
13 2719 1 1 10 LYS HD3 H 1.367 3.258 0.969 1.00 . A A . 10 LYS HD3 1 1
13 2720 1 1 10 LYS HE2 H -0.758 2.954 2.463 1.00 . A A . 10 LYS HE2 1 1
13 2721 1 1 10 LYS HE3 H 0.378 2.256 3.635 1.00 . A A . 10 LYS HE3 1 1
13 2722 1 1 10 LYS HG2 H 0.453 1.555 -0.196 1.00 . A A . 10 LYS HG2 1 1
13 2723 1 1 10 LYS HG3 H -0.571 1.243 1.206 1.00 . A A . 10 LYS HG3 1 1
13 2724 1 1 10 LYS HZ1 H 0.554 4.489 4.107 1.00 . A A . 10 LYS HZ1 1 1
13 2725 1 1 10 LYS HZ2 H 0.322 4.969 2.495 1.00 . A A . 10 LYS HZ2 1 1
13 2726 1 1 10 LYS HZ3 H 1.807 4.303 2.980 1.00 . A A . 10 LYS HZ3 1 1
13 2727 1 1 10 LYS N N 2.693 -0.873 -0.546 1.00 . A A . 10 LYS N 1 1
13 2728 1 1 10 LYS NZ N 0.777 4.270 3.116 1.00 . A A . 10 LYS NZ 1 1
13 2729 1 1 10 LYS O O 4.022 0.541 2.468 1.00 . A A . 10 LYS O 1 1
13 2730 1 1 11 SER C C 6.360 -1.852 2.304 1.00 . A A . 11 SER C 1 1
13 2731 1 1 11 SER CA C 4.922 -1.973 2.816 1.00 . A A . 11 SER CA 1 1
13 2732 1 1 11 SER CB C 4.572 -3.434 3.091 1.00 . A A . 11 SER CB 1 1
13 2733 1 1 11 SER H H 3.606 -2.191 1.123 1.00 . A A . 11 SER H 1 1
13 2734 1 1 11 SER HA H 4.790 -1.387 3.712 1.00 . A A . 11 SER HA 1 1
13 2735 1 1 11 SER HB2 H 4.865 -4.041 2.251 1.00 . A A . 11 SER HB2 1 1
13 2736 1 1 11 SER HB3 H 5.099 -3.769 3.975 1.00 . A A . 11 SER HB3 1 1
13 2737 1 1 11 SER HG H 2.905 -2.902 3.941 1.00 . A A . 11 SER HG 1 1
13 2738 1 1 11 SER N N 3.962 -1.538 1.761 1.00 . A A . 11 SER N 1 1
13 2739 1 1 11 SER O O 7.308 -1.933 3.061 1.00 . A A . 11 SER O 1 1
13 2740 1 1 11 SER OG O 3.169 -3.553 3.287 1.00 . A A . 11 SER OG 1 1
13 2741 1 1 12 LEU C C 8.536 -0.207 0.895 1.00 . A A . 12 LEU C 1 1
13 2742 1 1 12 LEU CA C 7.907 -1.535 0.465 1.00 . A A . 12 LEU CA 1 1
13 2743 1 1 12 LEU CB C 7.723 -1.574 -1.052 1.00 . A A . 12 LEU CB 1 1
13 2744 1 1 12 LEU CD1 C 8.241 -4.017 -1.089 1.00 . A A . 12 LEU CD1 1 1
13 2745 1 1 12 LEU CD2 C 8.476 -2.659 -3.171 1.00 . A A . 12 LEU CD2 1 1
13 2746 1 1 12 LEU CG C 8.632 -2.649 -1.649 1.00 . A A . 12 LEU CG 1 1
13 2747 1 1 12 LEU H H 5.753 -1.598 0.431 1.00 . A A . 12 LEU H 1 1
13 2748 1 1 12 LEU HA H 8.520 -2.363 0.783 1.00 . A A . 12 LEU HA 1 1
13 2749 1 1 12 LEU HB2 H 6.693 -1.803 -1.283 1.00 . A A . 12 LEU HB2 1 1
13 2750 1 1 12 LEU HB3 H 7.982 -0.613 -1.471 1.00 . A A . 12 LEU HB3 1 1
13 2751 1 1 12 LEU HD11 H 8.914 -4.283 -0.287 1.00 . A A . 12 LEU HD11 1 1
13 2752 1 1 12 LEU HD12 H 8.303 -4.758 -1.872 1.00 . A A . 12 LEU HD12 1 1
13 2753 1 1 12 LEU HD13 H 7.230 -3.975 -0.711 1.00 . A A . 12 LEU HD13 1 1
13 2754 1 1 12 LEU HD21 H 8.754 -1.693 -3.568 1.00 . A A . 12 LEU HD21 1 1
13 2755 1 1 12 LEU HD22 H 7.448 -2.871 -3.426 1.00 . A A . 12 LEU HD22 1 1
13 2756 1 1 12 LEU HD23 H 9.116 -3.419 -3.594 1.00 . A A . 12 LEU HD23 1 1
13 2757 1 1 12 LEU HG H 9.659 -2.434 -1.391 1.00 . A A . 12 LEU HG 1 1
13 2758 1 1 12 LEU N N 6.530 -1.660 1.025 1.00 . A A . 12 LEU N 1 1
13 2759 1 1 12 LEU O O 8.055 0.459 1.790 1.00 . A A . 12 LEU O 1 1
13 2760 1 1 13 PHE C C 10.755 1.412 2.085 1.00 . A A . 13 PHE C 1 1
13 2761 1 1 13 PHE CA C 10.269 1.468 0.635 1.00 . A A . 13 PHE CA 1 1
13 2762 1 1 13 PHE CB C 9.184 2.534 0.472 1.00 . A A . 13 PHE CB 1 1
13 2763 1 1 13 PHE CD1 C 9.175 2.328 -2.041 1.00 . A A . 13 PHE CD1 1 1
13 2764 1 1 13 PHE CD2 C 7.075 2.121 -0.846 1.00 . A A . 13 PHE CD2 1 1
13 2765 1 1 13 PHE CE1 C 8.504 2.131 -3.254 1.00 . A A . 13 PHE CE1 1 1
13 2766 1 1 13 PHE CE2 C 6.405 1.924 -2.059 1.00 . A A . 13 PHE CE2 1 1
13 2767 1 1 13 PHE CG C 8.461 2.323 -0.837 1.00 . A A . 13 PHE CG 1 1
13 2768 1 1 13 PHE CZ C 7.119 1.930 -3.263 1.00 . A A . 13 PHE CZ 1 1
13 2769 1 1 13 PHE H H 9.981 -0.369 -0.456 1.00 . A A . 13 PHE H 1 1
13 2770 1 1 13 PHE HA H 11.092 1.675 -0.031 1.00 . A A . 13 PHE HA 1 1
13 2771 1 1 13 PHE HB2 H 8.481 2.459 1.289 1.00 . A A . 13 PHE HB2 1 1
13 2772 1 1 13 PHE HB3 H 9.639 3.513 0.477 1.00 . A A . 13 PHE HB3 1 1
13 2773 1 1 13 PHE HD1 H 10.244 2.483 -2.034 1.00 . A A . 13 PHE HD1 1 1
13 2774 1 1 13 PHE HD2 H 6.524 2.117 0.083 1.00 . A A . 13 PHE HD2 1 1
13 2775 1 1 13 PHE HE1 H 9.056 2.135 -4.183 1.00 . A A . 13 PHE HE1 1 1
13 2776 1 1 13 PHE HE2 H 5.336 1.769 -2.066 1.00 . A A . 13 PHE HE2 1 1
13 2777 1 1 13 PHE HZ H 6.601 1.778 -4.199 1.00 . A A . 13 PHE HZ 1 1
13 2778 1 1 13 PHE N N 9.609 0.183 0.263 1.00 . A A . 13 PHE N 1 1
13 2779 1 1 13 PHE O O 10.290 0.606 2.868 1.00 . A A . 13 PHE O 1 1
13 2780 1 1 14 NH2 HN1 H 12.056 2.893 1.852 1.00 . A A . 14 NH2 HN1 1 1
13 2781 1 1 14 NH2 HN2 H 11.999 2.216 3.407 1.00 . A A . 14 NH2 HN2 1 1
13 2782 1 1 14 NH2 N N 11.680 2.242 2.481 1.00 . A A . 14 NH2 N 1 1
14 2783 1 1 1 ILE C C 9.353 -2.669 0.064 1.00 . A A . 1 ILE C 1 1
14 2784 1 1 1 ILE CA C 9.434 -2.455 1.578 1.00 . A A . 1 ILE CA 1 1
14 2785 1 1 1 ILE CB C 10.791 -2.912 2.112 1.00 . A A . 1 ILE CB 1 1
14 2786 1 1 1 ILE CD1 C 12.445 -4.778 1.933 1.00 . A A . 1 ILE CD1 1 1
14 2787 1 1 1 ILE CG1 C 10.962 -4.411 1.852 1.00 . A A . 1 ILE CG1 1 1
14 2788 1 1 1 ILE CG2 C 10.865 -2.645 3.616 1.00 . A A . 1 ILE CG2 1 1
14 2789 1 1 1 ILE H1 H 7.475 -3.000 2.032 1.00 . A A . 1 ILE H1 1 1
14 2790 1 1 1 ILE H2 H 8.575 -3.246 3.303 1.00 . A A . 1 ILE H2 1 1
14 2791 1 1 1 ILE H3 H 8.559 -4.304 1.974 1.00 . A A . 1 ILE H3 1 1
14 2792 1 1 1 ILE HA H 9.272 -1.417 1.822 1.00 . A A . 1 ILE HA 1 1
14 2793 1 1 1 ILE HB H 11.577 -2.366 1.611 1.00 . A A . 1 ILE HB 1 1
14 2794 1 1 1 ILE HD11 H 12.645 -5.613 1.278 1.00 . A A . 1 ILE HD11 1 1
14 2795 1 1 1 ILE HD12 H 12.693 -5.050 2.949 1.00 . A A . 1 ILE HD12 1 1
14 2796 1 1 1 ILE HD13 H 13.043 -3.932 1.630 1.00 . A A . 1 ILE HD13 1 1
14 2797 1 1 1 ILE HG12 H 10.410 -4.969 2.595 1.00 . A A . 1 ILE HG12 1 1
14 2798 1 1 1 ILE HG13 H 10.587 -4.651 0.869 1.00 . A A . 1 ILE HG13 1 1
14 2799 1 1 1 ILE HG21 H 10.535 -3.522 4.154 1.00 . A A . 1 ILE HG21 1 1
14 2800 1 1 1 ILE HG22 H 10.227 -1.809 3.865 1.00 . A A . 1 ILE HG22 1 1
14 2801 1 1 1 ILE HG23 H 11.884 -2.415 3.892 1.00 . A A . 1 ILE HG23 1 1
14 2802 1 1 1 ILE N N 8.435 -3.316 2.275 1.00 . A A . 1 ILE N 1 1
14 2803 1 1 1 ILE O O 10.246 -2.302 -0.673 1.00 . A A . 1 ILE O 1 1
14 2804 1 1 2 LEU C C 6.766 -3.056 -2.351 1.00 . A A . 2 LEU C 1 1
14 2805 1 1 2 LEU CA C 8.152 -3.497 -1.871 1.00 . A A . 2 LEU CA 1 1
14 2806 1 1 2 LEU CB C 8.325 -5.006 -2.046 1.00 . A A . 2 LEU CB 1 1
14 2807 1 1 2 LEU CD1 C 8.111 -4.540 -4.492 1.00 . A A . 2 LEU CD1 1 1
14 2808 1 1 2 LEU CD2 C 10.371 -4.837 -3.469 1.00 . A A . 2 LEU CD2 1 1
14 2809 1 1 2 LEU CG C 8.911 -5.295 -3.429 1.00 . A A . 2 LEU CG 1 1
14 2810 1 1 2 LEU H H 7.579 -3.549 0.206 1.00 . A A . 2 LEU H 1 1
14 2811 1 1 2 LEU HA H 8.923 -2.972 -2.411 1.00 . A A . 2 LEU HA 1 1
14 2812 1 1 2 LEU HB2 H 8.993 -5.382 -1.285 1.00 . A A . 2 LEU HB2 1 1
14 2813 1 1 2 LEU HB3 H 7.365 -5.492 -1.956 1.00 . A A . 2 LEU HB3 1 1
14 2814 1 1 2 LEU HD11 H 7.072 -4.506 -4.203 1.00 . A A . 2 LEU HD11 1 1
14 2815 1 1 2 LEU HD12 H 8.205 -5.048 -5.441 1.00 . A A . 2 LEU HD12 1 1
14 2816 1 1 2 LEU HD13 H 8.494 -3.534 -4.583 1.00 . A A . 2 LEU HD13 1 1
14 2817 1 1 2 LEU HD21 H 10.879 -5.173 -2.578 1.00 . A A . 2 LEU HD21 1 1
14 2818 1 1 2 LEU HD22 H 10.408 -3.758 -3.520 1.00 . A A . 2 LEU HD22 1 1
14 2819 1 1 2 LEU HD23 H 10.855 -5.255 -4.339 1.00 . A A . 2 LEU HD23 1 1
14 2820 1 1 2 LEU HG H 8.860 -6.357 -3.626 1.00 . A A . 2 LEU HG 1 1
14 2821 1 1 2 LEU N N 8.288 -3.260 -0.405 1.00 . A A . 2 LEU N 1 1
14 2822 1 1 2 LEU O O 5.800 -3.784 -2.243 1.00 . A A . 2 LEU O 1 1
14 2823 1 1 3 GLY C C 4.599 -0.685 -2.226 1.00 . A A . 3 GLY C 1 1
14 2824 1 1 3 GLY CA C 5.340 -1.382 -3.368 1.00 . A A . 3 GLY CA 1 1
14 2825 1 1 3 GLY H H 7.453 -1.295 -2.960 1.00 . A A . 3 GLY H 1 1
14 2826 1 1 3 GLY HA2 H 5.489 -0.685 -4.180 1.00 . A A . 3 GLY HA2 1 1
14 2827 1 1 3 GLY HA3 H 4.753 -2.219 -3.714 1.00 . A A . 3 GLY HA3 1 1
14 2828 1 1 3 GLY N N 6.662 -1.868 -2.881 1.00 . A A . 3 GLY N 1 1
14 2829 1 1 3 GLY O O 3.385 -0.661 -2.184 1.00 . A A . 3 GLY O 1 1
14 2830 1 1 4 LYS C C 4.593 2.085 -0.421 1.00 . A A . 4 LYS C 1 1
14 2831 1 1 4 LYS CA C 4.655 0.578 -0.158 1.00 . A A . 4 LYS CA 1 1
14 2832 1 1 4 LYS CB C 5.539 0.282 1.055 1.00 . A A . 4 LYS CB 1 1
14 2833 1 1 4 LYS CD C 3.897 -0.466 2.784 1.00 . A A . 4 LYS CD 1 1
14 2834 1 1 4 LYS CE C 3.430 -0.216 4.220 1.00 . A A . 4 LYS CE 1 1
14 2835 1 1 4 LYS CG C 4.801 0.683 2.334 1.00 . A A . 4 LYS CG 1 1
14 2836 1 1 4 LYS H H 6.298 -0.149 -1.350 1.00 . A A . 4 LYS H 1 1
14 2837 1 1 4 LYS HA H 3.666 0.181 0.001 1.00 . A A . 4 LYS HA 1 1
14 2838 1 1 4 LYS HB2 H 5.766 -0.773 1.085 1.00 . A A . 4 LYS HB2 1 1
14 2839 1 1 4 LYS HB3 H 6.456 0.847 0.979 1.00 . A A . 4 LYS HB3 1 1
14 2840 1 1 4 LYS HD2 H 3.038 -0.525 2.131 1.00 . A A . 4 LYS HD2 1 1
14 2841 1 1 4 LYS HD3 H 4.446 -1.394 2.743 1.00 . A A . 4 LYS HD3 1 1
14 2842 1 1 4 LYS HE2 H 4.270 0.056 4.845 1.00 . A A . 4 LYS HE2 1 1
14 2843 1 1 4 LYS HE3 H 2.677 0.556 4.243 1.00 . A A . 4 LYS HE3 1 1
14 2844 1 1 4 LYS HG2 H 5.520 0.902 3.110 1.00 . A A . 4 LYS HG2 1 1
14 2845 1 1 4 LYS HG3 H 4.199 1.559 2.144 1.00 . A A . 4 LYS HG3 1 1
14 2846 1 1 4 LYS HZ1 H 3.499 -2.285 4.433 1.00 . A A . 4 LYS HZ1 1 1
14 2847 1 1 4 LYS HZ2 H 1.937 -1.666 4.181 1.00 . A A . 4 LYS HZ2 1 1
14 2848 1 1 4 LYS HZ3 H 2.692 -1.488 5.693 1.00 . A A . 4 LYS HZ3 1 1
14 2849 1 1 4 LYS N N 5.320 -0.118 -1.298 1.00 . A A . 4 LYS N 1 1
14 2850 1 1 4 LYS NZ N 2.845 -1.512 4.665 1.00 . A A . 4 LYS NZ 1 1
14 2851 1 1 4 LYS O O 4.785 2.889 0.469 1.00 . A A . 4 LYS O 1 1
14 2852 1 1 5 ILE C C 2.795 4.361 -2.136 1.00 . A A . 5 ILE C 1 1
14 2853 1 1 5 ILE CA C 4.252 3.929 -1.955 1.00 . A A . 5 ILE CA 1 1
14 2854 1 1 5 ILE CB C 5.025 4.090 -3.264 1.00 . A A . 5 ILE CB 1 1
14 2855 1 1 5 ILE CD1 C 6.652 2.493 -4.290 1.00 . A A . 5 ILE CD1 1 1
14 2856 1 1 5 ILE CG1 C 6.407 3.448 -3.121 1.00 . A A . 5 ILE CG1 1 1
14 2857 1 1 5 ILE CG2 C 5.185 5.577 -3.584 1.00 . A A . 5 ILE CG2 1 1
14 2858 1 1 5 ILE H H 4.174 1.810 -2.343 1.00 . A A . 5 ILE H 1 1
14 2859 1 1 5 ILE HA H 4.722 4.507 -1.178 1.00 . A A . 5 ILE HA 1 1
14 2860 1 1 5 ILE HB H 4.482 3.606 -4.064 1.00 . A A . 5 ILE HB 1 1
14 2861 1 1 5 ILE HD11 H 6.237 2.916 -5.193 1.00 . A A . 5 ILE HD11 1 1
14 2862 1 1 5 ILE HD12 H 6.178 1.545 -4.086 1.00 . A A . 5 ILE HD12 1 1
14 2863 1 1 5 ILE HD13 H 7.714 2.344 -4.418 1.00 . A A . 5 ILE HD13 1 1
14 2864 1 1 5 ILE HG12 H 7.164 4.220 -3.121 1.00 . A A . 5 ILE HG12 1 1
14 2865 1 1 5 ILE HG13 H 6.455 2.898 -2.193 1.00 . A A . 5 ILE HG13 1 1
14 2866 1 1 5 ILE HG21 H 4.543 6.155 -2.935 1.00 . A A . 5 ILE HG21 1 1
14 2867 1 1 5 ILE HG22 H 4.911 5.755 -4.613 1.00 . A A . 5 ILE HG22 1 1
14 2868 1 1 5 ILE HG23 H 6.213 5.870 -3.428 1.00 . A A . 5 ILE HG23 1 1
14 2869 1 1 5 ILE N N 4.325 2.474 -1.638 1.00 . A A . 5 ILE N 1 1
14 2870 1 1 5 ILE O O 2.421 5.471 -1.812 1.00 . A A . 5 ILE O 1 1
14 2871 1 1 6 ALA C C -0.371 2.809 -2.199 1.00 . A A . 6 ALA C 1 1
14 2872 1 1 6 ALA CA C 0.539 3.853 -2.853 1.00 . A A . 6 ALA CA 1 1
14 2873 1 1 6 ALA CB C 0.343 3.859 -4.370 1.00 . A A . 6 ALA CB 1 1
14 2874 1 1 6 ALA H H 2.295 2.604 -2.906 1.00 . A A . 6 ALA H 1 1
14 2875 1 1 6 ALA HA H 0.337 4.834 -2.453 1.00 . A A . 6 ALA HA 1 1
14 2876 1 1 6 ALA HB1 H -0.326 4.661 -4.643 1.00 . A A . 6 ALA HB1 1 1
14 2877 1 1 6 ALA HB2 H -0.080 2.915 -4.682 1.00 . A A . 6 ALA HB2 1 1
14 2878 1 1 6 ALA HB3 H 1.297 4.004 -4.855 1.00 . A A . 6 ALA HB3 1 1
14 2879 1 1 6 ALA N N 1.972 3.493 -2.651 1.00 . A A . 6 ALA N 1 1
14 2880 1 1 6 ALA O O -1.569 2.988 -2.106 1.00 . A A . 6 ALA O 1 1
14 2881 1 1 7 GLU C C -1.176 1.168 0.251 1.00 . A A . 7 GLU C 1 1
14 2882 1 1 7 GLU CA C -0.648 0.669 -1.096 1.00 . A A . 7 GLU CA 1 1
14 2883 1 1 7 GLU CB C 0.296 -0.517 -0.895 1.00 . A A . 7 GLU CB 1 1
14 2884 1 1 7 GLU CD C -0.246 -2.956 -0.853 1.00 . A A . 7 GLU CD 1 1
14 2885 1 1 7 GLU CG C -0.189 -1.703 -1.730 1.00 . A A . 7 GLU CG 1 1
14 2886 1 1 7 GLU H H 1.156 1.595 -1.827 1.00 . A A . 7 GLU H 1 1
14 2887 1 1 7 GLU HA H -1.464 0.385 -1.740 1.00 . A A . 7 GLU HA 1 1
14 2888 1 1 7 GLU HB2 H 1.293 -0.239 -1.206 1.00 . A A . 7 GLU HB2 1 1
14 2889 1 1 7 GLU HB3 H 0.309 -0.794 0.148 1.00 . A A . 7 GLU HB3 1 1
14 2890 1 1 7 GLU HG2 H -1.174 -1.490 -2.120 1.00 . A A . 7 GLU HG2 1 1
14 2891 1 1 7 GLU HG3 H 0.494 -1.871 -2.549 1.00 . A A . 7 GLU HG3 1 1
14 2892 1 1 7 GLU N N 0.188 1.721 -1.743 1.00 . A A . 7 GLU N 1 1
14 2893 1 1 7 GLU O O -2.065 0.582 0.837 1.00 . A A . 7 GLU O 1 1
14 2894 1 1 7 GLU OE1 O -0.880 -2.898 0.187 1.00 . A A . 7 GLU OE1 1 1
14 2895 1 1 7 GLU OE2 O 0.345 -3.951 -1.238 1.00 . A A . 7 GLU OE2 1 1
14 2896 1 1 8 GLY C C -2.632 2.750 2.109 1.00 . A A . 8 GLY C 1 1
14 2897 1 1 8 GLY CA C -1.103 2.783 2.056 1.00 . A A . 8 GLY CA 1 1
14 2898 1 1 8 GLY H H 0.083 2.702 0.259 1.00 . A A . 8 GLY H 1 1
14 2899 1 1 8 GLY HA2 H -0.700 2.178 2.857 1.00 . A A . 8 GLY HA2 1 1
14 2900 1 1 8 GLY HA3 H -0.764 3.802 2.169 1.00 . A A . 8 GLY HA3 1 1
14 2901 1 1 8 GLY N N -0.634 2.246 0.747 1.00 . A A . 8 GLY N 1 1
14 2902 1 1 8 GLY O O -3.223 2.677 3.167 1.00 . A A . 8 GLY O 1 1
14 2903 1 1 9 ILE C C -5.283 1.974 -0.227 1.00 . A A . 9 ILE C 1 1
14 2904 1 1 9 ILE CA C -4.769 2.780 0.968 1.00 . A A . 9 ILE CA 1 1
14 2905 1 1 9 ILE CB C -5.190 4.244 0.845 1.00 . A A . 9 ILE CB 1 1
14 2906 1 1 9 ILE CD1 C -4.660 6.426 -0.253 1.00 . A A . 9 ILE CD1 1 1
14 2907 1 1 9 ILE CG1 C -4.346 4.930 -0.232 1.00 . A A . 9 ILE CG1 1 1
14 2908 1 1 9 ILE CG2 C -4.977 4.951 2.185 1.00 . A A . 9 ILE CG2 1 1
14 2909 1 1 9 ILE H H -2.783 2.867 0.132 1.00 . A A . 9 ILE H 1 1
14 2910 1 1 9 ILE HA H -5.142 2.366 1.888 1.00 . A A . 9 ILE HA 1 1
14 2911 1 1 9 ILE HB H -6.234 4.296 0.574 1.00 . A A . 9 ILE HB 1 1
14 2912 1 1 9 ILE HD11 H -4.611 6.819 0.752 1.00 . A A . 9 ILE HD11 1 1
14 2913 1 1 9 ILE HD12 H -5.652 6.580 -0.652 1.00 . A A . 9 ILE HD12 1 1
14 2914 1 1 9 ILE HD13 H -3.940 6.937 -0.874 1.00 . A A . 9 ILE HD13 1 1
14 2915 1 1 9 ILE HG12 H -3.297 4.784 -0.013 1.00 . A A . 9 ILE HG12 1 1
14 2916 1 1 9 ILE HG13 H -4.575 4.502 -1.196 1.00 . A A . 9 ILE HG13 1 1
14 2917 1 1 9 ILE HG21 H -3.952 4.824 2.500 1.00 . A A . 9 ILE HG21 1 1
14 2918 1 1 9 ILE HG22 H -5.637 4.525 2.926 1.00 . A A . 9 ILE HG22 1 1
14 2919 1 1 9 ILE HG23 H -5.192 6.004 2.075 1.00 . A A . 9 ILE HG23 1 1
14 2920 1 1 9 ILE N N -3.277 2.806 0.976 1.00 . A A . 9 ILE N 1 1
14 2921 1 1 9 ILE O O -6.266 1.265 -0.134 1.00 . A A . 9 ILE O 1 1
14 2922 1 1 10 LYS C C -5.444 -0.115 -2.164 1.00 . A A . 10 LYS C 1 1
14 2923 1 1 10 LYS CA C -5.080 1.321 -2.550 1.00 . A A . 10 LYS CA 1 1
14 2924 1 1 10 LYS CB C -3.882 1.334 -3.501 1.00 . A A . 10 LYS CB 1 1
14 2925 1 1 10 LYS CD C -5.494 0.919 -5.365 1.00 . A A . 10 LYS CD 1 1
14 2926 1 1 10 LYS CE C -6.243 1.631 -6.494 1.00 . A A . 10 LYS CE 1 1
14 2927 1 1 10 LYS CG C -4.335 1.797 -4.887 1.00 . A A . 10 LYS CG 1 1
14 2928 1 1 10 LYS H H -3.840 2.658 -1.399 1.00 . A A . 10 LYS H 1 1
14 2929 1 1 10 LYS HA H -5.922 1.813 -3.011 1.00 . A A . 10 LYS HA 1 1
14 2930 1 1 10 LYS HB2 H -3.130 2.011 -3.123 1.00 . A A . 10 LYS HB2 1 1
14 2931 1 1 10 LYS HB3 H -3.469 0.340 -3.573 1.00 . A A . 10 LYS HB3 1 1
14 2932 1 1 10 LYS HD2 H -5.106 -0.023 -5.727 1.00 . A A . 10 LYS HD2 1 1
14 2933 1 1 10 LYS HD3 H -6.171 0.738 -4.545 1.00 . A A . 10 LYS HD3 1 1
14 2934 1 1 10 LYS HE2 H -6.188 2.703 -6.362 1.00 . A A . 10 LYS HE2 1 1
14 2935 1 1 10 LYS HE3 H -5.837 1.347 -7.453 1.00 . A A . 10 LYS HE3 1 1
14 2936 1 1 10 LYS HG2 H -4.660 2.826 -4.835 1.00 . A A . 10 LYS HG2 1 1
14 2937 1 1 10 LYS HG3 H -3.513 1.713 -5.582 1.00 . A A . 10 LYS HG3 1 1
14 2938 1 1 10 LYS HZ1 H -8.269 1.769 -6.950 1.00 . A A . 10 LYS HZ1 1 1
14 2939 1 1 10 LYS HZ2 H -7.949 1.205 -5.380 1.00 . A A . 10 LYS HZ2 1 1
14 2940 1 1 10 LYS HZ3 H -7.720 0.182 -6.717 1.00 . A A . 10 LYS HZ3 1 1
14 2941 1 1 10 LYS N N -4.628 2.079 -1.348 1.00 . A A . 10 LYS N 1 1
14 2942 1 1 10 LYS NZ N -7.651 1.161 -6.377 1.00 . A A . 10 LYS NZ 1 1
14 2943 1 1 10 LYS O O -6.501 -0.610 -2.502 1.00 . A A . 10 LYS O 1 1
14 2944 1 1 11 SER C C -6.027 -2.219 -0.050 1.00 . A A . 11 SER C 1 1
14 2945 1 1 11 SER CA C -4.874 -2.192 -1.054 1.00 . A A . 11 SER CA 1 1
14 2946 1 1 11 SER CB C -3.586 -2.699 -0.406 1.00 . A A . 11 SER CB 1 1
14 2947 1 1 11 SER H H -3.728 -0.372 -1.198 1.00 . A A . 11 SER H 1 1
14 2948 1 1 11 SER HA H -5.112 -2.790 -1.915 1.00 . A A . 11 SER HA 1 1
14 2949 1 1 11 SER HB2 H -2.926 -1.870 -0.216 1.00 . A A . 11 SER HB2 1 1
14 2950 1 1 11 SER HB3 H -3.824 -3.190 0.529 1.00 . A A . 11 SER HB3 1 1
14 2951 1 1 11 SER HG H -2.342 -4.150 -0.769 1.00 . A A . 11 SER HG 1 1
14 2952 1 1 11 SER N N -4.576 -0.789 -1.460 1.00 . A A . 11 SER N 1 1
14 2953 1 1 11 SER O O -7.000 -2.927 -0.223 1.00 . A A . 11 SER O 1 1
14 2954 1 1 11 SER OG O -2.947 -3.614 -1.287 1.00 . A A . 11 SER OG 1 1
14 2955 1 1 12 LEU C C -6.673 -0.430 3.127 1.00 . A A . 12 LEU C 1 1
14 2956 1 1 12 LEU CA C -7.012 -1.428 2.017 1.00 . A A . 12 LEU CA 1 1
14 2957 1 1 12 LEU CB C -7.066 -2.851 2.574 1.00 . A A . 12 LEU CB 1 1
14 2958 1 1 12 LEU CD1 C -9.054 -4.363 2.495 1.00 . A A . 12 LEU CD1 1 1
14 2959 1 1 12 LEU CD2 C -8.339 -3.352 4.663 1.00 . A A . 12 LEU CD2 1 1
14 2960 1 1 12 LEU CG C -8.455 -3.120 3.155 1.00 . A A . 12 LEU CG 1 1
14 2961 1 1 12 LEU H H -5.130 -0.892 1.111 1.00 . A A . 12 LEU H 1 1
14 2962 1 1 12 LEU HA H -7.955 -1.176 1.557 1.00 . A A . 12 LEU HA 1 1
14 2963 1 1 12 LEU HB2 H -6.864 -3.556 1.780 1.00 . A A . 12 LEU HB2 1 1
14 2964 1 1 12 LEU HB3 H -6.325 -2.962 3.351 1.00 . A A . 12 LEU HB3 1 1
14 2965 1 1 12 LEU HD11 H -8.270 -4.925 2.007 1.00 . A A . 12 LEU HD11 1 1
14 2966 1 1 12 LEU HD12 H -9.790 -4.063 1.764 1.00 . A A . 12 LEU HD12 1 1
14 2967 1 1 12 LEU HD13 H -9.523 -4.980 3.247 1.00 . A A . 12 LEU HD13 1 1
14 2968 1 1 12 LEU HD21 H -8.692 -4.344 4.903 1.00 . A A . 12 LEU HD21 1 1
14 2969 1 1 12 LEU HD22 H -8.936 -2.620 5.187 1.00 . A A . 12 LEU HD22 1 1
14 2970 1 1 12 LEU HD23 H -7.306 -3.255 4.964 1.00 . A A . 12 LEU HD23 1 1
14 2971 1 1 12 LEU HG H -9.094 -2.270 2.967 1.00 . A A . 12 LEU HG 1 1
14 2972 1 1 12 LEU N N -5.924 -1.453 0.996 1.00 . A A . 12 LEU N 1 1
14 2973 1 1 12 LEU O O -5.731 0.331 3.025 1.00 . A A . 12 LEU O 1 1
14 2974 1 1 13 PHE C C -5.940 0.048 6.109 1.00 . A A . 13 PHE C 1 1
14 2975 1 1 13 PHE CA C -7.152 0.524 5.303 1.00 . A A . 13 PHE CA 1 1
14 2976 1 1 13 PHE CB C -8.412 0.504 6.169 1.00 . A A . 13 PHE CB 1 1
14 2977 1 1 13 PHE CD1 C -9.575 1.348 4.098 1.00 . A A . 13 PHE CD1 1 1
14 2978 1 1 13 PHE CD2 C -10.823 -0.025 5.658 1.00 . A A . 13 PHE CD2 1 1
14 2979 1 1 13 PHE CE1 C -10.707 1.448 3.280 1.00 . A A . 13 PHE CE1 1 1
14 2980 1 1 13 PHE CE2 C -11.955 0.074 4.841 1.00 . A A . 13 PHE CE2 1 1
14 2981 1 1 13 PHE CG C -9.633 0.612 5.287 1.00 . A A . 13 PHE CG 1 1
14 2982 1 1 13 PHE CZ C -11.897 0.811 3.651 1.00 . A A . 13 PHE CZ 1 1
14 2983 1 1 13 PHE H H -8.188 -1.047 4.252 1.00 . A A . 13 PHE H 1 1
14 2984 1 1 13 PHE HA H -6.984 1.517 4.919 1.00 . A A . 13 PHE HA 1 1
14 2985 1 1 13 PHE HB2 H -8.451 -0.420 6.727 1.00 . A A . 13 PHE HB2 1 1
14 2986 1 1 13 PHE HB3 H -8.390 1.338 6.855 1.00 . A A . 13 PHE HB3 1 1
14 2987 1 1 13 PHE HD1 H -8.657 1.840 3.811 1.00 . A A . 13 PHE HD1 1 1
14 2988 1 1 13 PHE HD2 H -10.868 -0.593 6.576 1.00 . A A . 13 PHE HD2 1 1
14 2989 1 1 13 PHE HE1 H -10.662 2.016 2.363 1.00 . A A . 13 PHE HE1 1 1
14 2990 1 1 13 PHE HE2 H -12.873 -0.417 5.127 1.00 . A A . 13 PHE HE2 1 1
14 2991 1 1 13 PHE HZ H -12.770 0.887 3.021 1.00 . A A . 13 PHE HZ 1 1
14 2992 1 1 13 PHE N N -7.433 -0.426 4.188 1.00 . A A . 13 PHE N 1 1
14 2993 1 1 13 PHE O O -5.674 -1.134 6.197 1.00 . A A . 13 PHE O 1 1
14 2994 1 1 14 NH2 HN1 H -5.398 1.884 6.639 1.00 . A A . 14 NH2 HN1 1 1
14 2995 1 1 14 NH2 HN2 H -4.408 0.637 7.226 1.00 . A A . 14 NH2 HN2 1 1
14 2996 1 1 14 NH2 N N -5.186 0.930 6.708 1.00 . A A . 14 NH2 N 1 1
15 2997 1 1 1 ILE C C 11.418 0.751 -0.682 1.00 . A A . 1 ILE C 1 1
15 2998 1 1 1 ILE CA C 12.803 0.790 -1.333 1.00 . A A . 1 ILE CA 1 1
15 2999 1 1 1 ILE CB C 13.888 0.989 -0.275 1.00 . A A . 1 ILE CB 1 1
15 3000 1 1 1 ILE CD1 C 16.190 1.932 -0.036 1.00 . A A . 1 ILE CD1 1 1
15 3001 1 1 1 ILE CG1 C 15.243 1.168 -0.963 1.00 . A A . 1 ILE CG1 1 1
15 3002 1 1 1 ILE CG2 C 13.940 -0.235 0.640 1.00 . A A . 1 ILE CG2 1 1
15 3003 1 1 1 ILE H1 H 13.303 2.780 -1.696 1.00 . A A . 1 ILE H1 1 1
15 3004 1 1 1 ILE H2 H 11.974 2.224 -2.598 1.00 . A A . 1 ILE H2 1 1
15 3005 1 1 1 ILE H3 H 13.551 1.753 -3.023 1.00 . A A . 1 ILE H3 1 1
15 3006 1 1 1 ILE HA H 12.987 -0.118 -1.884 1.00 . A A . 1 ILE HA 1 1
15 3007 1 1 1 ILE HB H 13.661 1.868 0.312 1.00 . A A . 1 ILE HB 1 1
15 3008 1 1 1 ILE HD11 H 16.961 2.409 -0.623 1.00 . A A . 1 ILE HD11 1 1
15 3009 1 1 1 ILE HD12 H 16.643 1.244 0.663 1.00 . A A . 1 ILE HD12 1 1
15 3010 1 1 1 ILE HD13 H 15.635 2.683 0.507 1.00 . A A . 1 ILE HD13 1 1
15 3011 1 1 1 ILE HG12 H 15.662 0.198 -1.188 1.00 . A A . 1 ILE HG12 1 1
15 3012 1 1 1 ILE HG13 H 15.111 1.725 -1.878 1.00 . A A . 1 ILE HG13 1 1
15 3013 1 1 1 ILE HG21 H 12.934 -0.560 0.866 1.00 . A A . 1 ILE HG21 1 1
15 3014 1 1 1 ILE HG22 H 14.449 0.022 1.558 1.00 . A A . 1 ILE HG22 1 1
15 3015 1 1 1 ILE HG23 H 14.473 -1.033 0.145 1.00 . A A . 1 ILE HG23 1 1
15 3016 1 1 1 ILE N N 12.916 1.976 -2.230 1.00 . A A . 1 ILE N 1 1
15 3017 1 1 1 ILE O O 10.752 -0.266 -0.677 1.00 . A A . 1 ILE O 1 1
15 3018 1 1 2 LEU C C 9.501 0.703 1.494 1.00 . A A . 2 LEU C 1 1
15 3019 1 1 2 LEU CA C 9.637 1.874 0.518 1.00 . A A . 2 LEU CA 1 1
15 3020 1 1 2 LEU CB C 8.638 1.734 -0.631 1.00 . A A . 2 LEU CB 1 1
15 3021 1 1 2 LEU CD1 C 7.660 3.923 -1.335 1.00 . A A . 2 LEU CD1 1 1
15 3022 1 1 2 LEU CD2 C 6.159 2.010 -0.761 1.00 . A A . 2 LEU CD2 1 1
15 3023 1 1 2 LEU CG C 7.478 2.709 -0.422 1.00 . A A . 2 LEU CG 1 1
15 3024 1 1 2 LEU H H 11.531 2.659 -0.147 1.00 . A A . 2 LEU H 1 1
15 3025 1 1 2 LEU HA H 9.482 2.812 1.028 1.00 . A A . 2 LEU HA 1 1
15 3026 1 1 2 LEU HB2 H 9.132 1.956 -1.566 1.00 . A A . 2 LEU HB2 1 1
15 3027 1 1 2 LEU HB3 H 8.257 0.724 -0.656 1.00 . A A . 2 LEU HB3 1 1
15 3028 1 1 2 LEU HD11 H 8.712 4.077 -1.524 1.00 . A A . 2 LEU HD11 1 1
15 3029 1 1 2 LEU HD12 H 7.248 4.798 -0.855 1.00 . A A . 2 LEU HD12 1 1
15 3030 1 1 2 LEU HD13 H 7.147 3.750 -2.270 1.00 . A A . 2 LEU HD13 1 1
15 3031 1 1 2 LEU HD21 H 6.213 1.604 -1.760 1.00 . A A . 2 LEU HD21 1 1
15 3032 1 1 2 LEU HD22 H 5.350 2.723 -0.706 1.00 . A A . 2 LEU HD22 1 1
15 3033 1 1 2 LEU HD23 H 5.984 1.211 -0.056 1.00 . A A . 2 LEU HD23 1 1
15 3034 1 1 2 LEU HG H 7.462 3.033 0.609 1.00 . A A . 2 LEU HG 1 1
15 3035 1 1 2 LEU N N 10.979 1.850 -0.132 1.00 . A A . 2 LEU N 1 1
15 3036 1 1 2 LEU O O 10.474 0.220 2.038 1.00 . A A . 2 LEU O 1 1
15 3037 1 1 3 GLY C C 6.716 -1.502 2.449 1.00 . A A . 3 GLY C 1 1
15 3038 1 1 3 GLY CA C 8.104 -0.895 2.662 1.00 . A A . 3 GLY CA 1 1
15 3039 1 1 3 GLY H H 7.528 0.648 1.272 1.00 . A A . 3 GLY H 1 1
15 3040 1 1 3 GLY HA2 H 8.859 -1.647 2.479 1.00 . A A . 3 GLY HA2 1 1
15 3041 1 1 3 GLY HA3 H 8.186 -0.541 3.678 1.00 . A A . 3 GLY HA3 1 1
15 3042 1 1 3 GLY N N 8.300 0.244 1.721 1.00 . A A . 3 GLY N 1 1
15 3043 1 1 3 GLY O O 6.148 -2.104 3.338 1.00 . A A . 3 GLY O 1 1
15 3044 1 1 4 LYS C C 3.820 -1.448 2.075 1.00 . A A . 4 LYS C 1 1
15 3045 1 1 4 LYS CA C 4.812 -1.916 1.007 1.00 . A A . 4 LYS CA 1 1
15 3046 1 1 4 LYS CB C 4.999 -3.432 1.075 1.00 . A A . 4 LYS CB 1 1
15 3047 1 1 4 LYS CD C 5.453 -5.448 -0.330 1.00 . A A . 4 LYS CD 1 1
15 3048 1 1 4 LYS CE C 5.771 -5.875 -1.765 1.00 . A A . 4 LYS CE 1 1
15 3049 1 1 4 LYS CG C 4.895 -4.023 -0.332 1.00 . A A . 4 LYS CG 1 1
15 3050 1 1 4 LYS H H 6.639 -0.858 0.572 1.00 . A A . 4 LYS H 1 1
15 3051 1 1 4 LYS HA H 4.472 -1.630 0.024 1.00 . A A . 4 LYS HA 1 1
15 3052 1 1 4 LYS HB2 H 5.971 -3.656 1.490 1.00 . A A . 4 LYS HB2 1 1
15 3053 1 1 4 LYS HB3 H 4.232 -3.862 1.702 1.00 . A A . 4 LYS HB3 1 1
15 3054 1 1 4 LYS HD2 H 6.354 -5.481 0.265 1.00 . A A . 4 LYS HD2 1 1
15 3055 1 1 4 LYS HD3 H 4.720 -6.121 0.089 1.00 . A A . 4 LYS HD3 1 1
15 3056 1 1 4 LYS HE2 H 5.828 -5.008 -2.409 1.00 . A A . 4 LYS HE2 1 1
15 3057 1 1 4 LYS HE3 H 6.695 -6.431 -1.797 1.00 . A A . 4 LYS HE3 1 1
15 3058 1 1 4 LYS HG2 H 3.860 -4.041 -0.639 1.00 . A A . 4 LYS HG2 1 1
15 3059 1 1 4 LYS HG3 H 5.465 -3.417 -1.020 1.00 . A A . 4 LYS HG3 1 1
15 3060 1 1 4 LYS HZ1 H 4.865 -7.230 -3.059 1.00 . A A . 4 LYS HZ1 1 1
15 3061 1 1 4 LYS HZ2 H 3.779 -6.170 -2.294 1.00 . A A . 4 LYS HZ2 1 1
15 3062 1 1 4 LYS HZ3 H 4.465 -7.460 -1.427 1.00 . A A . 4 LYS HZ3 1 1
15 3063 1 1 4 LYS N N 6.164 -1.347 1.276 1.00 . A A . 4 LYS N 1 1
15 3064 1 1 4 LYS NZ N 4.634 -6.750 -2.166 1.00 . A A . 4 LYS NZ 1 1
15 3065 1 1 4 LYS O O 3.423 -2.203 2.941 1.00 . A A . 4 LYS O 1 1
15 3066 1 1 5 ILE C C 1.248 0.949 2.339 1.00 . A A . 5 ILE C 1 1
15 3067 1 1 5 ILE CA C 2.450 0.306 3.034 1.00 . A A . 5 ILE CA 1 1
15 3068 1 1 5 ILE CB C 3.230 1.351 3.831 1.00 . A A . 5 ILE CB 1 1
15 3069 1 1 5 ILE CD1 C 5.628 1.591 4.495 1.00 . A A . 5 ILE CD1 1 1
15 3070 1 1 5 ILE CG1 C 4.404 0.675 4.544 1.00 . A A . 5 ILE CG1 1 1
15 3071 1 1 5 ILE CG2 C 2.309 1.997 4.866 1.00 . A A . 5 ILE CG2 1 1
15 3072 1 1 5 ILE H H 3.748 0.385 1.315 1.00 . A A . 5 ILE H 1 1
15 3073 1 1 5 ILE HA H 2.128 -0.489 3.685 1.00 . A A . 5 ILE HA 1 1
15 3074 1 1 5 ILE HB H 3.604 2.110 3.158 1.00 . A A . 5 ILE HB 1 1
15 3075 1 1 5 ILE HD11 H 6.478 1.035 4.127 1.00 . A A . 5 ILE HD11 1 1
15 3076 1 1 5 ILE HD12 H 5.841 1.960 5.487 1.00 . A A . 5 ILE HD12 1 1
15 3077 1 1 5 ILE HD13 H 5.429 2.423 3.836 1.00 . A A . 5 ILE HD13 1 1
15 3078 1 1 5 ILE HG12 H 4.136 0.484 5.574 1.00 . A A . 5 ILE HG12 1 1
15 3079 1 1 5 ILE HG13 H 4.635 -0.258 4.053 1.00 . A A . 5 ILE HG13 1 1
15 3080 1 1 5 ILE HG21 H 2.728 2.941 5.182 1.00 . A A . 5 ILE HG21 1 1
15 3081 1 1 5 ILE HG22 H 2.212 1.342 5.720 1.00 . A A . 5 ILE HG22 1 1
15 3082 1 1 5 ILE HG23 H 1.336 2.164 4.428 1.00 . A A . 5 ILE HG23 1 1
15 3083 1 1 5 ILE N N 3.416 -0.208 2.021 1.00 . A A . 5 ILE N 1 1
15 3084 1 1 5 ILE O O 0.139 0.913 2.834 1.00 . A A . 5 ILE O 1 1
15 3085 1 1 6 ALA C C 0.376 1.808 -1.018 1.00 . A A . 6 ALA C 1 1
15 3086 1 1 6 ALA CA C 0.332 2.184 0.466 1.00 . A A . 6 ALA CA 1 1
15 3087 1 1 6 ALA CB C 0.553 3.686 0.646 1.00 . A A . 6 ALA CB 1 1
15 3088 1 1 6 ALA H H 2.364 1.553 0.816 1.00 . A A . 6 ALA H 1 1
15 3089 1 1 6 ALA HA H -0.612 1.895 0.901 1.00 . A A . 6 ALA HA 1 1
15 3090 1 1 6 ALA HB1 H -0.392 4.202 0.560 1.00 . A A . 6 ALA HB1 1 1
15 3091 1 1 6 ALA HB2 H 1.230 4.044 -0.116 1.00 . A A . 6 ALA HB2 1 1
15 3092 1 1 6 ALA HB3 H 0.978 3.873 1.622 1.00 . A A . 6 ALA HB3 1 1
15 3093 1 1 6 ALA N N 1.461 1.537 1.195 1.00 . A A . 6 ALA N 1 1
15 3094 1 1 6 ALA O O -0.295 2.401 -1.838 1.00 . A A . 6 ALA O 1 1
15 3095 1 1 7 GLU C C -0.154 0.188 -3.370 1.00 . A A . 7 GLU C 1 1
15 3096 1 1 7 GLU CA C 1.248 0.414 -2.798 1.00 . A A . 7 GLU CA 1 1
15 3097 1 1 7 GLU CB C 2.039 -0.894 -2.786 1.00 . A A . 7 GLU CB 1 1
15 3098 1 1 7 GLU CD C 2.931 -1.874 -4.904 1.00 . A A . 7 GLU CD 1 1
15 3099 1 1 7 GLU CG C 3.165 -0.821 -3.819 1.00 . A A . 7 GLU CG 1 1
15 3100 1 1 7 GLU H H 1.695 0.361 -0.690 1.00 . A A . 7 GLU H 1 1
15 3101 1 1 7 GLU HA H 1.775 1.158 -3.374 1.00 . A A . 7 GLU HA 1 1
15 3102 1 1 7 GLU HB2 H 2.461 -1.050 -1.803 1.00 . A A . 7 GLU HB2 1 1
15 3103 1 1 7 GLU HB3 H 1.382 -1.715 -3.030 1.00 . A A . 7 GLU HB3 1 1
15 3104 1 1 7 GLU HG2 H 3.179 0.162 -4.267 1.00 . A A . 7 GLU HG2 1 1
15 3105 1 1 7 GLU HG3 H 4.111 -1.010 -3.335 1.00 . A A . 7 GLU HG3 1 1
15 3106 1 1 7 GLU N N 1.162 0.827 -1.368 1.00 . A A . 7 GLU N 1 1
15 3107 1 1 7 GLU O O -0.372 0.284 -4.561 1.00 . A A . 7 GLU O 1 1
15 3108 1 1 7 GLU OE1 O 1.911 -1.795 -5.568 1.00 . A A . 7 GLU OE1 1 1
15 3109 1 1 7 GLU OE2 O 3.776 -2.741 -5.053 1.00 . A A . 7 GLU OE2 1 1
15 3110 1 1 8 GLY C C -3.327 -0.997 -1.922 1.00 . A A . 8 GLY C 1 1
15 3111 1 1 8 GLY CA C -2.493 -0.343 -3.025 1.00 . A A . 8 GLY CA 1 1
15 3112 1 1 8 GLY H H -0.910 -0.183 -1.572 1.00 . A A . 8 GLY H 1 1
15 3113 1 1 8 GLY HA2 H -2.938 0.602 -3.303 1.00 . A A . 8 GLY HA2 1 1
15 3114 1 1 8 GLY HA3 H -2.464 -0.995 -3.884 1.00 . A A . 8 GLY HA3 1 1
15 3115 1 1 8 GLY N N -1.107 -0.111 -2.529 1.00 . A A . 8 GLY N 1 1
15 3116 1 1 8 GLY O O -3.305 -2.199 -1.744 1.00 . A A . 8 GLY O 1 1
15 3117 1 1 9 ILE C C -5.742 0.301 0.562 1.00 . A A . 9 ILE C 1 1
15 3118 1 1 9 ILE CA C -4.895 -0.794 -0.085 1.00 . A A . 9 ILE CA 1 1
15 3119 1 1 9 ILE CB C -3.886 -1.367 0.915 1.00 . A A . 9 ILE CB 1 1
15 3120 1 1 9 ILE CD1 C -5.814 -1.812 2.442 1.00 . A A . 9 ILE CD1 1 1
15 3121 1 1 9 ILE CG1 C -4.574 -2.422 1.785 1.00 . A A . 9 ILE CG1 1 1
15 3122 1 1 9 ILE CG2 C -3.334 -0.251 1.808 1.00 . A A . 9 ILE CG2 1 1
15 3123 1 1 9 ILE H H -4.064 0.752 -1.336 1.00 . A A . 9 ILE H 1 1
15 3124 1 1 9 ILE HA H -5.524 -1.579 -0.467 1.00 . A A . 9 ILE HA 1 1
15 3125 1 1 9 ILE HB H -3.071 -1.822 0.374 1.00 . A A . 9 ILE HB 1 1
15 3126 1 1 9 ILE HD11 H -6.628 -1.800 1.732 1.00 . A A . 9 ILE HD11 1 1
15 3127 1 1 9 ILE HD12 H -5.595 -0.802 2.756 1.00 . A A . 9 ILE HD12 1 1
15 3128 1 1 9 ILE HD13 H -6.094 -2.403 3.301 1.00 . A A . 9 ILE HD13 1 1
15 3129 1 1 9 ILE HG12 H -4.867 -3.260 1.170 1.00 . A A . 9 ILE HG12 1 1
15 3130 1 1 9 ILE HG13 H -3.892 -2.758 2.552 1.00 . A A . 9 ILE HG13 1 1
15 3131 1 1 9 ILE HG21 H -2.821 0.478 1.198 1.00 . A A . 9 ILE HG21 1 1
15 3132 1 1 9 ILE HG22 H -2.643 -0.671 2.524 1.00 . A A . 9 ILE HG22 1 1
15 3133 1 1 9 ILE HG23 H -4.149 0.227 2.331 1.00 . A A . 9 ILE HG23 1 1
15 3134 1 1 9 ILE N N -4.061 -0.216 -1.178 1.00 . A A . 9 ILE N 1 1
15 3135 1 1 9 ILE O O -6.907 0.115 0.855 1.00 . A A . 9 ILE O 1 1
15 3136 1 1 10 LYS C C -7.285 2.709 0.743 1.00 . A A . 10 LYS C 1 1
15 3137 1 1 10 LYS CA C -5.915 2.562 1.410 1.00 . A A . 10 LYS CA 1 1
15 3138 1 1 10 LYS CB C -5.061 3.804 1.160 1.00 . A A . 10 LYS CB 1 1
15 3139 1 1 10 LYS CD C -5.936 5.797 2.387 1.00 . A A . 10 LYS CD 1 1
15 3140 1 1 10 LYS CE C -5.245 7.065 2.892 1.00 . A A . 10 LYS CE 1 1
15 3141 1 1 10 LYS CG C -4.958 4.623 2.448 1.00 . A A . 10 LYS CG 1 1
15 3142 1 1 10 LYS H H -4.217 1.559 0.536 1.00 . A A . 10 LYS H 1 1
15 3143 1 1 10 LYS HA H -6.026 2.397 2.470 1.00 . A A . 10 LYS HA 1 1
15 3144 1 1 10 LYS HB2 H -4.072 3.502 0.843 1.00 . A A . 10 LYS HB2 1 1
15 3145 1 1 10 LYS HB3 H -5.518 4.406 0.389 1.00 . A A . 10 LYS HB3 1 1
15 3146 1 1 10 LYS HD2 H -6.258 5.944 1.365 1.00 . A A . 10 LYS HD2 1 1
15 3147 1 1 10 LYS HD3 H -6.793 5.585 3.007 1.00 . A A . 10 LYS HD3 1 1
15 3148 1 1 10 LYS HE2 H -5.795 7.487 3.722 1.00 . A A . 10 LYS HE2 1 1
15 3149 1 1 10 LYS HE3 H -4.228 6.850 3.183 1.00 . A A . 10 LYS HE3 1 1
15 3150 1 1 10 LYS HG2 H -5.200 3.995 3.293 1.00 . A A . 10 LYS HG2 1 1
15 3151 1 1 10 LYS HG3 H -3.952 5.000 2.556 1.00 . A A . 10 LYS HG3 1 1
15 3152 1 1 10 LYS HZ1 H -4.573 8.764 1.894 1.00 . A A . 10 LYS HZ1 1 1
15 3153 1 1 10 LYS HZ2 H -6.210 8.401 1.620 1.00 . A A . 10 LYS HZ2 1 1
15 3154 1 1 10 LYS HZ3 H -4.995 7.482 0.868 1.00 . A A . 10 LYS HZ3 1 1
15 3155 1 1 10 LYS N N -5.158 1.441 0.783 1.00 . A A . 10 LYS N 1 1
15 3156 1 1 10 LYS NZ N -5.256 7.998 1.731 1.00 . A A . 10 LYS NZ 1 1
15 3157 1 1 10 LYS O O -8.280 2.961 1.393 1.00 . A A . 10 LYS O 1 1
15 3158 1 1 11 SER C C -9.516 1.451 -0.998 1.00 . A A . 11 SER C 1 1
15 3159 1 1 11 SER CA C -8.646 2.681 -1.262 1.00 . A A . 11 SER CA 1 1
15 3160 1 1 11 SER CB C -8.283 2.773 -2.743 1.00 . A A . 11 SER CB 1 1
15 3161 1 1 11 SER H H -6.528 2.347 -1.057 1.00 . A A . 11 SER H 1 1
15 3162 1 1 11 SER HA H -9.157 3.574 -0.952 1.00 . A A . 11 SER HA 1 1
15 3163 1 1 11 SER HB2 H -7.249 3.056 -2.845 1.00 . A A . 11 SER HB2 1 1
15 3164 1 1 11 SER HB3 H -8.438 1.809 -3.211 1.00 . A A . 11 SER HB3 1 1
15 3165 1 1 11 SER HG H -9.948 3.347 -3.571 1.00 . A A . 11 SER HG 1 1
15 3166 1 1 11 SER N N -7.342 2.551 -0.551 1.00 . A A . 11 SER N 1 1
15 3167 1 1 11 SER O O -10.589 1.544 -0.436 1.00 . A A . 11 SER O 1 1
15 3168 1 1 11 SER OG O -9.102 3.753 -3.367 1.00 . A A . 11 SER OG 1 1
15 3169 1 1 12 LEU C C -9.091 -2.158 -1.715 1.00 . A A . 12 LEU C 1 1
15 3170 1 1 12 LEU CA C -9.850 -0.943 -1.173 1.00 . A A . 12 LEU CA 1 1
15 3171 1 1 12 LEU CB C -11.149 -0.734 -1.953 1.00 . A A . 12 LEU CB 1 1
15 3172 1 1 12 LEU CD1 C -13.047 -1.674 -0.629 1.00 . A A . 12 LEU CD1 1 1
15 3173 1 1 12 LEU CD2 C -12.831 -2.212 -3.059 1.00 . A A . 12 LEU CD2 1 1
15 3174 1 1 12 LEU CG C -12.059 -1.948 -1.764 1.00 . A A . 12 LEU CG 1 1
15 3175 1 1 12 LEU H H -8.188 0.253 -1.847 1.00 . A A . 12 LEU H 1 1
15 3176 1 1 12 LEU HA H -10.066 -1.069 -0.124 1.00 . A A . 12 LEU HA 1 1
15 3177 1 1 12 LEU HB2 H -11.649 0.152 -1.589 1.00 . A A . 12 LEU HB2 1 1
15 3178 1 1 12 LEU HB3 H -10.924 -0.615 -3.002 1.00 . A A . 12 LEU HB3 1 1
15 3179 1 1 12 LEU HD11 H -14.057 -1.741 -1.007 1.00 . A A . 12 LEU HD11 1 1
15 3180 1 1 12 LEU HD12 H -12.876 -0.684 -0.234 1.00 . A A . 12 LEU HD12 1 1
15 3181 1 1 12 LEU HD13 H -12.907 -2.404 0.154 1.00 . A A . 12 LEU HD13 1 1
15 3182 1 1 12 LEU HD21 H -13.161 -1.274 -3.478 1.00 . A A . 12 LEU HD21 1 1
15 3183 1 1 12 LEU HD22 H -13.688 -2.834 -2.847 1.00 . A A . 12 LEU HD22 1 1
15 3184 1 1 12 LEU HD23 H -12.188 -2.716 -3.765 1.00 . A A . 12 LEU HD23 1 1
15 3185 1 1 12 LEU HG H -11.459 -2.812 -1.518 1.00 . A A . 12 LEU HG 1 1
15 3186 1 1 12 LEU N N -9.057 0.300 -1.398 1.00 . A A . 12 LEU N 1 1
15 3187 1 1 12 LEU O O -9.581 -2.881 -2.560 1.00 . A A . 12 LEU O 1 1
15 3188 1 1 13 PHE C C -6.910 -3.460 -3.239 1.00 . A A . 13 PHE C 1 1
15 3189 1 1 13 PHE CA C -7.112 -3.556 -1.724 1.00 . A A . 13 PHE CA 1 1
15 3190 1 1 13 PHE CB C -7.958 -4.780 -1.372 1.00 . A A . 13 PHE CB 1 1
15 3191 1 1 13 PHE CD1 C -7.276 -4.840 1.054 1.00 . A A . 13 PHE CD1 1 1
15 3192 1 1 13 PHE CD2 C -9.631 -4.640 0.508 1.00 . A A . 13 PHE CD2 1 1
15 3193 1 1 13 PHE CE1 C -7.590 -4.814 2.418 1.00 . A A . 13 PHE CE1 1 1
15 3194 1 1 13 PHE CE2 C -9.945 -4.615 1.872 1.00 . A A . 13 PHE CE2 1 1
15 3195 1 1 13 PHE CG C -8.296 -4.753 0.099 1.00 . A A . 13 PHE CG 1 1
15 3196 1 1 13 PHE CZ C -8.924 -4.702 2.827 1.00 . A A . 13 PHE CZ 1 1
15 3197 1 1 13 PHE H H -7.522 -1.793 -0.554 1.00 . A A . 13 PHE H 1 1
15 3198 1 1 13 PHE HA H -6.161 -3.608 -1.219 1.00 . A A . 13 PHE HA 1 1
15 3199 1 1 13 PHE HB2 H -8.869 -4.767 -1.953 1.00 . A A . 13 PHE HB2 1 1
15 3200 1 1 13 PHE HB3 H -7.402 -5.678 -1.596 1.00 . A A . 13 PHE HB3 1 1
15 3201 1 1 13 PHE HD1 H -6.247 -4.926 0.738 1.00 . A A . 13 PHE HD1 1 1
15 3202 1 1 13 PHE HD2 H -10.417 -4.573 -0.229 1.00 . A A . 13 PHE HD2 1 1
15 3203 1 1 13 PHE HE1 H -6.803 -4.881 3.154 1.00 . A A . 13 PHE HE1 1 1
15 3204 1 1 13 PHE HE2 H -10.974 -4.528 2.188 1.00 . A A . 13 PHE HE2 1 1
15 3205 1 1 13 PHE HZ H -9.167 -4.682 3.879 1.00 . A A . 13 PHE HZ 1 1
15 3206 1 1 13 PHE N N -7.900 -2.388 -1.235 1.00 . A A . 13 PHE N 1 1
15 3207 1 1 13 PHE O O -7.767 -3.846 -4.008 1.00 . A A . 13 PHE O 1 1
15 3208 1 1 14 NH2 HN1 H -5.107 -2.643 -3.085 1.00 . A A . 14 NH2 HN1 1 1
15 3209 1 1 14 NH2 HN2 H -5.659 -2.888 -4.671 1.00 . A A . 14 NH2 HN2 1 1
15 3210 1 1 14 NH2 N N -5.800 -2.955 -3.704 1.00 . A A . 14 NH2 N 1 1
16 3211 1 1 1 ILE C C -7.522 -0.668 3.426 1.00 . A A . 1 ILE C 1 1
16 3212 1 1 1 ILE CA C -8.941 -0.414 2.909 1.00 . A A . 1 ILE CA 1 1
16 3213 1 1 1 ILE CB C -8.961 0.784 1.960 1.00 . A A . 1 ILE CB 1 1
16 3214 1 1 1 ILE CD1 C -10.500 -0.404 0.390 1.00 . A A . 1 ILE CD1 1 1
16 3215 1 1 1 ILE CG1 C -10.315 0.848 1.249 1.00 . A A . 1 ILE CG1 1 1
16 3216 1 1 1 ILE CG2 C -7.849 0.631 0.921 1.00 . A A . 1 ILE CG2 1 1
16 3217 1 1 1 ILE H1 H -9.786 0.999 4.186 1.00 . A A . 1 ILE H1 1 1
16 3218 1 1 1 ILE H2 H -9.539 -0.522 4.901 1.00 . A A . 1 ILE H2 1 1
16 3219 1 1 1 ILE H3 H -10.818 -0.293 3.806 1.00 . A A . 1 ILE H3 1 1
16 3220 1 1 1 ILE HA H -9.322 -1.289 2.406 1.00 . A A . 1 ILE HA 1 1
16 3221 1 1 1 ILE HB H -8.804 1.692 2.523 1.00 . A A . 1 ILE HB 1 1
16 3222 1 1 1 ILE HD11 H -9.576 -0.961 0.362 1.00 . A A . 1 ILE HD11 1 1
16 3223 1 1 1 ILE HD12 H -10.776 -0.114 -0.613 1.00 . A A . 1 ILE HD12 1 1
16 3224 1 1 1 ILE HD13 H -11.280 -1.019 0.814 1.00 . A A . 1 ILE HD13 1 1
16 3225 1 1 1 ILE HG12 H -11.105 0.902 1.985 1.00 . A A . 1 ILE HG12 1 1
16 3226 1 1 1 ILE HG13 H -10.350 1.724 0.619 1.00 . A A . 1 ILE HG13 1 1
16 3227 1 1 1 ILE HG21 H -7.859 -0.375 0.528 1.00 . A A . 1 ILE HG21 1 1
16 3228 1 1 1 ILE HG22 H -6.893 0.827 1.385 1.00 . A A . 1 ILE HG22 1 1
16 3229 1 1 1 ILE HG23 H -8.009 1.334 0.116 1.00 . A A . 1 ILE HG23 1 1
16 3230 1 1 1 ILE N N -9.839 -0.029 4.036 1.00 . A A . 1 ILE N 1 1
16 3231 1 1 1 ILE O O -7.009 0.069 4.244 1.00 . A A . 1 ILE O 1 1
16 3232 1 1 2 LEU C C -4.507 -1.029 2.784 1.00 . A A . 2 LEU C 1 1
16 3233 1 1 2 LEU CA C -5.501 -2.004 3.420 1.00 . A A . 2 LEU CA 1 1
16 3234 1 1 2 LEU CB C -5.226 -3.433 2.951 1.00 . A A . 2 LEU CB 1 1
16 3235 1 1 2 LEU CD1 C -7.091 -4.751 3.964 1.00 . A A . 2 LEU CD1 1 1
16 3236 1 1 2 LEU CD2 C -4.781 -5.698 3.906 1.00 . A A . 2 LEU CD2 1 1
16 3237 1 1 2 LEU CG C -5.602 -4.416 4.061 1.00 . A A . 2 LEU CG 1 1
16 3238 1 1 2 LEU H H -7.317 -2.287 2.295 1.00 . A A . 2 LEU H 1 1
16 3239 1 1 2 LEU HA H -5.445 -1.952 4.495 1.00 . A A . 2 LEU HA 1 1
16 3240 1 1 2 LEU HB2 H -5.814 -3.642 2.069 1.00 . A A . 2 LEU HB2 1 1
16 3241 1 1 2 LEU HB3 H -4.177 -3.541 2.719 1.00 . A A . 2 LEU HB3 1 1
16 3242 1 1 2 LEU HD11 H -7.503 -4.855 4.957 1.00 . A A . 2 LEU HD11 1 1
16 3243 1 1 2 LEU HD12 H -7.217 -5.678 3.423 1.00 . A A . 2 LEU HD12 1 1
16 3244 1 1 2 LEU HD13 H -7.606 -3.958 3.442 1.00 . A A . 2 LEU HD13 1 1
16 3245 1 1 2 LEU HD21 H -3.792 -5.544 4.312 1.00 . A A . 2 LEU HD21 1 1
16 3246 1 1 2 LEU HD22 H -4.705 -5.952 2.859 1.00 . A A . 2 LEU HD22 1 1
16 3247 1 1 2 LEU HD23 H -5.267 -6.503 4.437 1.00 . A A . 2 LEU HD23 1 1
16 3248 1 1 2 LEU HG H -5.397 -3.969 5.023 1.00 . A A . 2 LEU HG 1 1
16 3249 1 1 2 LEU N N -6.886 -1.705 2.955 1.00 . A A . 2 LEU N 1 1
16 3250 1 1 2 LEU O O -3.445 -0.774 3.316 1.00 . A A . 2 LEU O 1 1
16 3251 1 1 3 GLY C C -2.978 -0.282 0.047 1.00 . A A . 3 GLY C 1 1
16 3252 1 1 3 GLY CA C -3.918 0.479 0.981 1.00 . A A . 3 GLY CA 1 1
16 3253 1 1 3 GLY H H -5.705 -0.698 1.236 1.00 . A A . 3 GLY H 1 1
16 3254 1 1 3 GLY HA2 H -4.492 1.195 0.411 1.00 . A A . 3 GLY HA2 1 1
16 3255 1 1 3 GLY HA3 H -3.337 0.994 1.726 1.00 . A A . 3 GLY HA3 1 1
16 3256 1 1 3 GLY N N -4.843 -0.480 1.649 1.00 . A A . 3 GLY N 1 1
16 3257 1 1 3 GLY O O -1.774 -0.128 0.099 1.00 . A A . 3 GLY O 1 1
16 3258 1 1 4 LYS C C -3.307 -1.919 -3.137 1.00 . A A . 4 LYS C 1 1
16 3259 1 1 4 LYS CA C -2.662 -1.875 -1.750 1.00 . A A . 4 LYS CA 1 1
16 3260 1 1 4 LYS CB C -2.582 -3.280 -1.150 1.00 . A A . 4 LYS CB 1 1
16 3261 1 1 4 LYS CD C -0.211 -4.065 -1.057 1.00 . A A . 4 LYS CD 1 1
16 3262 1 1 4 LYS CE C 0.018 -5.441 -0.429 1.00 . A A . 4 LYS CE 1 1
16 3263 1 1 4 LYS CG C -1.503 -4.085 -1.877 1.00 . A A . 4 LYS CG 1 1
16 3264 1 1 4 LYS H H -4.493 -1.207 -0.829 1.00 . A A . 4 LYS H 1 1
16 3265 1 1 4 LYS HA H -1.676 -1.441 -1.805 1.00 . A A . 4 LYS HA 1 1
16 3266 1 1 4 LYS HB2 H -2.334 -3.209 -0.100 1.00 . A A . 4 LYS HB2 1 1
16 3267 1 1 4 LYS HB3 H -3.534 -3.775 -1.263 1.00 . A A . 4 LYS HB3 1 1
16 3268 1 1 4 LYS HD2 H 0.621 -3.821 -1.703 1.00 . A A . 4 LYS HD2 1 1
16 3269 1 1 4 LYS HD3 H -0.291 -3.324 -0.277 1.00 . A A . 4 LYS HD3 1 1
16 3270 1 1 4 LYS HE2 H -0.812 -6.098 -0.653 1.00 . A A . 4 LYS HE2 1 1
16 3271 1 1 4 LYS HE3 H 0.944 -5.868 -0.781 1.00 . A A . 4 LYS HE3 1 1
16 3272 1 1 4 LYS HG2 H -1.837 -5.105 -1.999 1.00 . A A . 4 LYS HG2 1 1
16 3273 1 1 4 LYS HG3 H -1.318 -3.648 -2.846 1.00 . A A . 4 LYS HG3 1 1
16 3274 1 1 4 LYS HZ1 H -0.086 -6.068 1.554 1.00 . A A . 4 LYS HZ1 1 1
16 3275 1 1 4 LYS HZ2 H -0.609 -4.471 1.303 1.00 . A A . 4 LYS HZ2 1 1
16 3276 1 1 4 LYS HZ3 H 1.050 -4.840 1.276 1.00 . A A . 4 LYS HZ3 1 1
16 3277 1 1 4 LYS N N -3.520 -1.101 -0.807 1.00 . A A . 4 LYS N 1 1
16 3278 1 1 4 LYS NZ N 0.099 -5.186 1.037 1.00 . A A . 4 LYS NZ 1 1
16 3279 1 1 4 LYS O O -3.557 -2.975 -3.684 1.00 . A A . 4 LYS O 1 1
16 3280 1 1 5 ILE C C -3.187 -0.317 -6.115 1.00 . A A . 5 ILE C 1 1
16 3281 1 1 5 ILE CA C -4.208 -0.755 -5.063 1.00 . A A . 5 ILE CA 1 1
16 3282 1 1 5 ILE CB C -5.337 0.270 -4.956 1.00 . A A . 5 ILE CB 1 1
16 3283 1 1 5 ILE CD1 C -7.139 -1.369 -4.385 1.00 . A A . 5 ILE CD1 1 1
16 3284 1 1 5 ILE CG1 C -6.328 -0.175 -3.877 1.00 . A A . 5 ILE CG1 1 1
16 3285 1 1 5 ILE CG2 C -6.060 0.378 -6.300 1.00 . A A . 5 ILE CG2 1 1
16 3286 1 1 5 ILE H H -3.370 0.062 -3.253 1.00 . A A . 5 ILE H 1 1
16 3287 1 1 5 ILE HA H -4.611 -1.723 -5.309 1.00 . A A . 5 ILE HA 1 1
16 3288 1 1 5 ILE HB H -4.923 1.233 -4.692 1.00 . A A . 5 ILE HB 1 1
16 3289 1 1 5 ILE HD11 H -8.179 -1.090 -4.463 1.00 . A A . 5 ILE HD11 1 1
16 3290 1 1 5 ILE HD12 H -7.038 -2.193 -3.695 1.00 . A A . 5 ILE HD12 1 1
16 3291 1 1 5 ILE HD13 H -6.772 -1.665 -5.357 1.00 . A A . 5 ILE HD13 1 1
16 3292 1 1 5 ILE HG12 H -5.786 -0.460 -2.987 1.00 . A A . 5 ILE HG12 1 1
16 3293 1 1 5 ILE HG13 H -6.997 0.640 -3.645 1.00 . A A . 5 ILE HG13 1 1
16 3294 1 1 5 ILE HG21 H -6.977 0.933 -6.172 1.00 . A A . 5 ILE HG21 1 1
16 3295 1 1 5 ILE HG22 H -6.286 -0.611 -6.668 1.00 . A A . 5 ILE HG22 1 1
16 3296 1 1 5 ILE HG23 H -5.426 0.890 -7.009 1.00 . A A . 5 ILE HG23 1 1
16 3297 1 1 5 ILE N N -3.579 -0.779 -3.711 1.00 . A A . 5 ILE N 1 1
16 3298 1 1 5 ILE O O -3.235 -0.736 -7.255 1.00 . A A . 5 ILE O 1 1
16 3299 1 1 6 ALA C C 0.038 0.155 -6.588 1.00 . A A . 6 ALA C 1 1
16 3300 1 1 6 ALA CA C -1.238 0.991 -6.718 1.00 . A A . 6 ALA CA 1 1
16 3301 1 1 6 ALA CB C -0.966 2.447 -6.338 1.00 . A A . 6 ALA CB 1 1
16 3302 1 1 6 ALA H H -2.245 0.848 -4.817 1.00 . A A . 6 ALA H 1 1
16 3303 1 1 6 ALA HA H -1.623 0.938 -7.722 1.00 . A A . 6 ALA HA 1 1
16 3304 1 1 6 ALA HB1 H -1.900 2.943 -6.122 1.00 . A A . 6 ALA HB1 1 1
16 3305 1 1 6 ALA HB2 H -0.474 2.947 -7.160 1.00 . A A . 6 ALA HB2 1 1
16 3306 1 1 6 ALA HB3 H -0.331 2.478 -5.466 1.00 . A A . 6 ALA HB3 1 1
16 3307 1 1 6 ALA N N -2.264 0.523 -5.741 1.00 . A A . 6 ALA N 1 1
16 3308 1 1 6 ALA O O 0.763 -0.042 -7.543 1.00 . A A . 6 ALA O 1 1
16 3309 1 1 7 GLU C C 1.710 -1.522 -3.744 1.00 . A A . 7 GLU C 1 1
16 3310 1 1 7 GLU CA C 1.546 -1.159 -5.221 1.00 . A A . 7 GLU CA 1 1
16 3311 1 1 7 GLU CB C 2.696 -0.265 -5.684 1.00 . A A . 7 GLU CB 1 1
16 3312 1 1 7 GLU CD C 4.490 -0.050 -7.410 1.00 . A A . 7 GLU CD 1 1
16 3313 1 1 7 GLU CG C 3.573 -1.030 -6.678 1.00 . A A . 7 GLU CG 1 1
16 3314 1 1 7 GLU H H -0.282 -0.165 -4.658 1.00 . A A . 7 GLU H 1 1
16 3315 1 1 7 GLU HA H 1.503 -2.049 -5.826 1.00 . A A . 7 GLU HA 1 1
16 3316 1 1 7 GLU HB2 H 2.296 0.618 -6.162 1.00 . A A . 7 GLU HB2 1 1
16 3317 1 1 7 GLU HB3 H 3.292 0.026 -4.832 1.00 . A A . 7 GLU HB3 1 1
16 3318 1 1 7 GLU HG2 H 4.171 -1.756 -6.145 1.00 . A A . 7 GLU HG2 1 1
16 3319 1 1 7 GLU HG3 H 2.945 -1.538 -7.395 1.00 . A A . 7 GLU HG3 1 1
16 3320 1 1 7 GLU N N 0.317 -0.337 -5.414 1.00 . A A . 7 GLU N 1 1
16 3321 1 1 7 GLU O O 2.253 -2.554 -3.403 1.00 . A A . 7 GLU O 1 1
16 3322 1 1 7 GLU OE1 O 4.306 1.144 -7.239 1.00 . A A . 7 GLU OE1 1 1
16 3323 1 1 7 GLU OE2 O 5.362 -0.510 -8.130 1.00 . A A . 7 GLU OE2 1 1
16 3324 1 1 8 GLY C C 2.705 -0.428 -0.896 1.00 . A A . 8 GLY C 1 1
16 3325 1 1 8 GLY CA C 1.373 -0.971 -1.410 1.00 . A A . 8 GLY CA 1 1
16 3326 1 1 8 GLY H H 0.811 0.147 -3.163 1.00 . A A . 8 GLY H 1 1
16 3327 1 1 8 GLY HA2 H 0.560 -0.500 -0.876 1.00 . A A . 8 GLY HA2 1 1
16 3328 1 1 8 GLY HA3 H 1.338 -2.036 -1.251 1.00 . A A . 8 GLY HA3 1 1
16 3329 1 1 8 GLY N N 1.245 -0.679 -2.865 1.00 . A A . 8 GLY N 1 1
16 3330 1 1 8 GLY O O 3.658 -1.159 -0.713 1.00 . A A . 8 GLY O 1 1
16 3331 1 1 9 ILE C C 3.763 2.340 1.051 1.00 . A A . 9 ILE C 1 1
16 3332 1 1 9 ILE CA C 4.047 1.449 -0.157 1.00 . A A . 9 ILE CA 1 1
16 3333 1 1 9 ILE CB C 4.582 2.282 -1.322 1.00 . A A . 9 ILE CB 1 1
16 3334 1 1 9 ILE CD1 C 4.000 1.994 -3.735 1.00 . A A . 9 ILE CD1 1 1
16 3335 1 1 9 ILE CG1 C 4.755 1.387 -2.550 1.00 . A A . 9 ILE CG1 1 1
16 3336 1 1 9 ILE CG2 C 5.934 2.887 -0.939 1.00 . A A . 9 ILE CG2 1 1
16 3337 1 1 9 ILE H H 1.995 1.421 -0.815 1.00 . A A . 9 ILE H 1 1
16 3338 1 1 9 ILE HA H 4.752 0.678 0.100 1.00 . A A . 9 ILE HA 1 1
16 3339 1 1 9 ILE HB H 3.884 3.075 -1.547 1.00 . A A . 9 ILE HB 1 1
16 3340 1 1 9 ILE HD11 H 4.435 1.641 -4.658 1.00 . A A . 9 ILE HD11 1 1
16 3341 1 1 9 ILE HD12 H 4.071 3.071 -3.693 1.00 . A A . 9 ILE HD12 1 1
16 3342 1 1 9 ILE HD13 H 2.962 1.700 -3.690 1.00 . A A . 9 ILE HD13 1 1
16 3343 1 1 9 ILE HG12 H 5.804 1.309 -2.792 1.00 . A A . 9 ILE HG12 1 1
16 3344 1 1 9 ILE HG13 H 4.359 0.405 -2.339 1.00 . A A . 9 ILE HG13 1 1
16 3345 1 1 9 ILE HG21 H 6.723 2.196 -1.195 1.00 . A A . 9 ILE HG21 1 1
16 3346 1 1 9 ILE HG22 H 5.954 3.080 0.124 1.00 . A A . 9 ILE HG22 1 1
16 3347 1 1 9 ILE HG23 H 6.078 3.814 -1.475 1.00 . A A . 9 ILE HG23 1 1
16 3348 1 1 9 ILE N N 2.778 0.852 -0.661 1.00 . A A . 9 ILE N 1 1
16 3349 1 1 9 ILE O O 4.465 2.307 2.042 1.00 . A A . 9 ILE O 1 1
16 3350 1 1 10 LYS C C 2.148 3.208 3.379 1.00 . A A . 10 LYS C 1 1
16 3351 1 1 10 LYS CA C 2.393 4.032 2.112 1.00 . A A . 10 LYS CA 1 1
16 3352 1 1 10 LYS CB C 1.112 4.745 1.679 1.00 . A A . 10 LYS CB 1 1
16 3353 1 1 10 LYS CD C 2.540 6.369 0.427 1.00 . A A . 10 LYS CD 1 1
16 3354 1 1 10 LYS CE C 2.816 7.852 0.172 1.00 . A A . 10 LYS CE 1 1
16 3355 1 1 10 LYS CG C 1.407 6.228 1.445 1.00 . A A . 10 LYS CG 1 1
16 3356 1 1 10 LYS H H 2.187 3.138 0.162 1.00 . A A . 10 LYS H 1 1
16 3357 1 1 10 LYS HA H 3.179 4.751 2.275 1.00 . A A . 10 LYS HA 1 1
16 3358 1 1 10 LYS HB2 H 0.745 4.300 0.764 1.00 . A A . 10 LYS HB2 1 1
16 3359 1 1 10 LYS HB3 H 0.366 4.646 2.453 1.00 . A A . 10 LYS HB3 1 1
16 3360 1 1 10 LYS HD2 H 3.432 5.897 0.813 1.00 . A A . 10 LYS HD2 1 1
16 3361 1 1 10 LYS HD3 H 2.253 5.894 -0.500 1.00 . A A . 10 LYS HD3 1 1
16 3362 1 1 10 LYS HE2 H 3.397 7.975 -0.732 1.00 . A A . 10 LYS HE2 1 1
16 3363 1 1 10 LYS HE3 H 1.890 8.401 0.103 1.00 . A A . 10 LYS HE3 1 1
16 3364 1 1 10 LYS HG2 H 0.520 6.716 1.068 1.00 . A A . 10 LYS HG2 1 1
16 3365 1 1 10 LYS HG3 H 1.703 6.687 2.376 1.00 . A A . 10 LYS HG3 1 1
16 3366 1 1 10 LYS HZ1 H 4.250 7.557 1.652 1.00 . A A . 10 LYS HZ1 1 1
16 3367 1 1 10 LYS HZ2 H 2.939 8.523 2.138 1.00 . A A . 10 LYS HZ2 1 1
16 3368 1 1 10 LYS HZ3 H 4.133 9.161 1.112 1.00 . A A . 10 LYS HZ3 1 1
16 3369 1 1 10 LYS N N 2.735 3.134 0.972 1.00 . A A . 10 LYS N 1 1
16 3370 1 1 10 LYS NZ N 3.593 8.308 1.358 1.00 . A A . 10 LYS NZ 1 1
16 3371 1 1 10 LYS O O 2.555 3.580 4.461 1.00 . A A . 10 LYS O 1 1
16 3372 1 1 11 SER C C 2.435 0.372 4.765 1.00 . A A . 11 SER C 1 1
16 3373 1 1 11 SER CA C 1.217 1.243 4.449 1.00 . A A . 11 SER CA 1 1
16 3374 1 1 11 SER CB C 0.022 0.375 4.058 1.00 . A A . 11 SER CB 1 1
16 3375 1 1 11 SER H H 1.168 1.807 2.369 1.00 . A A . 11 SER H 1 1
16 3376 1 1 11 SER HA H 0.964 1.859 5.296 1.00 . A A . 11 SER HA 1 1
16 3377 1 1 11 SER HB2 H -0.101 -0.417 4.779 1.00 . A A . 11 SER HB2 1 1
16 3378 1 1 11 SER HB3 H -0.872 0.983 4.039 1.00 . A A . 11 SER HB3 1 1
16 3379 1 1 11 SER HG H -0.502 0.012 2.220 1.00 . A A . 11 SER HG 1 1
16 3380 1 1 11 SER N N 1.487 2.090 3.252 1.00 . A A . 11 SER N 1 1
16 3381 1 1 11 SER O O 2.693 0.037 5.904 1.00 . A A . 11 SER O 1 1
16 3382 1 1 11 SER OG O 0.254 -0.192 2.775 1.00 . A A . 11 SER OG 1 1
16 3383 1 1 12 LEU C C 5.547 0.016 4.509 1.00 . A A . 12 LEU C 1 1
16 3384 1 1 12 LEU CA C 4.387 -0.845 4.005 1.00 . A A . 12 LEU CA 1 1
16 3385 1 1 12 LEU CB C 4.722 -1.454 2.643 1.00 . A A . 12 LEU CB 1 1
16 3386 1 1 12 LEU CD1 C 4.839 -3.614 1.393 1.00 . A A . 12 LEU CD1 1 1
16 3387 1 1 12 LEU CD2 C 6.175 -3.305 3.481 1.00 . A A . 12 LEU CD2 1 1
16 3388 1 1 12 LEU CG C 4.855 -2.972 2.781 1.00 . A A . 12 LEU CG 1 1
16 3389 1 1 12 LEU H H 2.958 0.286 2.854 1.00 . A A . 12 LEU H 1 1
16 3390 1 1 12 LEU HA H 4.163 -1.624 4.712 1.00 . A A . 12 LEU HA 1 1
16 3391 1 1 12 LEU HB2 H 3.934 -1.223 1.942 1.00 . A A . 12 LEU HB2 1 1
16 3392 1 1 12 LEU HB3 H 5.655 -1.045 2.285 1.00 . A A . 12 LEU HB3 1 1
16 3393 1 1 12 LEU HD11 H 4.532 -2.882 0.661 1.00 . A A . 12 LEU HD11 1 1
16 3394 1 1 12 LEU HD12 H 4.145 -4.442 1.387 1.00 . A A . 12 LEU HD12 1 1
16 3395 1 1 12 LEU HD13 H 5.829 -3.972 1.151 1.00 . A A . 12 LEU HD13 1 1
16 3396 1 1 12 LEU HD21 H 6.120 -4.300 3.897 1.00 . A A . 12 LEU HD21 1 1
16 3397 1 1 12 LEU HD22 H 6.352 -2.593 4.273 1.00 . A A . 12 LEU HD22 1 1
16 3398 1 1 12 LEU HD23 H 6.983 -3.258 2.766 1.00 . A A . 12 LEU HD23 1 1
16 3399 1 1 12 LEU HG H 4.029 -3.354 3.364 1.00 . A A . 12 LEU HG 1 1
16 3400 1 1 12 LEU N N 3.185 0.004 3.764 1.00 . A A . 12 LEU N 1 1
16 3401 1 1 12 LEU O O 5.889 -0.003 5.674 1.00 . A A . 12 LEU O 1 1
16 3402 1 1 13 PHE C C 6.769 2.899 4.748 1.00 . A A . 13 PHE C 1 1
16 3403 1 1 13 PHE CA C 7.292 1.635 4.060 1.00 . A A . 13 PHE CA 1 1
16 3404 1 1 13 PHE CB C 8.020 1.992 2.763 1.00 . A A . 13 PHE CB 1 1
16 3405 1 1 13 PHE CD1 C 9.620 0.081 2.391 1.00 . A A . 13 PHE CD1 1 1
16 3406 1 1 13 PHE CD2 C 7.607 0.195 1.044 1.00 . A A . 13 PHE CD2 1 1
16 3407 1 1 13 PHE CE1 C 9.997 -1.094 1.728 1.00 . A A . 13 PHE CE1 1 1
16 3408 1 1 13 PHE CE2 C 7.983 -0.979 0.381 1.00 . A A . 13 PHE CE2 1 1
16 3409 1 1 13 PHE CG C 8.426 0.725 2.049 1.00 . A A . 13 PHE CG 1 1
16 3410 1 1 13 PHE CZ C 9.178 -1.624 0.723 1.00 . A A . 13 PHE CZ 1 1
16 3411 1 1 13 PHE H H 5.858 0.768 2.703 1.00 . A A . 13 PHE H 1 1
16 3412 1 1 13 PHE HA H 7.953 1.094 4.717 1.00 . A A . 13 PHE HA 1 1
16 3413 1 1 13 PHE HB2 H 7.363 2.569 2.129 1.00 . A A . 13 PHE HB2 1 1
16 3414 1 1 13 PHE HB3 H 8.901 2.573 2.993 1.00 . A A . 13 PHE HB3 1 1
16 3415 1 1 13 PHE HD1 H 10.252 0.489 3.166 1.00 . A A . 13 PHE HD1 1 1
16 3416 1 1 13 PHE HD2 H 6.685 0.693 0.780 1.00 . A A . 13 PHE HD2 1 1
16 3417 1 1 13 PHE HE1 H 10.918 -1.591 1.992 1.00 . A A . 13 PHE HE1 1 1
16 3418 1 1 13 PHE HE2 H 7.352 -1.388 -0.394 1.00 . A A . 13 PHE HE2 1 1
16 3419 1 1 13 PHE HZ H 9.469 -2.530 0.212 1.00 . A A . 13 PHE HZ 1 1
16 3420 1 1 13 PHE N N 6.153 0.770 3.637 1.00 . A A . 13 PHE N 1 1
16 3421 1 1 13 PHE O O 5.831 2.847 5.518 1.00 . A A . 13 PHE O 1 1
16 3422 1 1 14 NH2 HN1 H 8.100 4.089 3.878 1.00 . A A . 14 NH2 HN1 1 1
16 3423 1 1 14 NH2 HN2 H 7.017 4.861 4.934 1.00 . A A . 14 NH2 HN2 1 1
16 3424 1 1 14 NH2 N N 7.343 4.045 4.499 1.00 . A A . 14 NH2 N 1 1
17 3425 1 1 1 ILE C C 8.369 2.726 0.597 1.00 . A A . 1 ILE C 1 1
17 3426 1 1 1 ILE CA C 7.583 4.032 0.750 1.00 . A A . 1 ILE CA 1 1
17 3427 1 1 1 ILE CB C 7.497 4.767 -0.587 1.00 . A A . 1 ILE CB 1 1
17 3428 1 1 1 ILE CD1 C 8.971 5.534 -2.455 1.00 . A A . 1 ILE CD1 1 1
17 3429 1 1 1 ILE CG1 C 8.871 5.342 -0.940 1.00 . A A . 1 ILE CG1 1 1
17 3430 1 1 1 ILE CG2 C 6.481 5.905 -0.481 1.00 . A A . 1 ILE CG2 1 1
17 3431 1 1 1 ILE H1 H 7.883 5.912 1.595 1.00 . A A . 1 ILE H1 1 1
17 3432 1 1 1 ILE H2 H 9.310 5.016 1.375 1.00 . A A . 1 ILE H2 1 1
17 3433 1 1 1 ILE H3 H 8.242 4.622 2.637 1.00 . A A . 1 ILE H3 1 1
17 3434 1 1 1 ILE HA H 6.592 3.834 1.127 1.00 . A A . 1 ILE HA 1 1
17 3435 1 1 1 ILE HB H 7.185 4.076 -1.358 1.00 . A A . 1 ILE HB 1 1
17 3436 1 1 1 ILE HD11 H 8.591 4.655 -2.955 1.00 . A A . 1 ILE HD11 1 1
17 3437 1 1 1 ILE HD12 H 10.004 5.688 -2.731 1.00 . A A . 1 ILE HD12 1 1
17 3438 1 1 1 ILE HD13 H 8.388 6.395 -2.748 1.00 . A A . 1 ILE HD13 1 1
17 3439 1 1 1 ILE HG12 H 9.000 6.294 -0.446 1.00 . A A . 1 ILE HG12 1 1
17 3440 1 1 1 ILE HG13 H 9.642 4.660 -0.615 1.00 . A A . 1 ILE HG13 1 1
17 3441 1 1 1 ILE HG21 H 5.917 5.799 0.434 1.00 . A A . 1 ILE HG21 1 1
17 3442 1 1 1 ILE HG22 H 5.809 5.867 -1.325 1.00 . A A . 1 ILE HG22 1 1
17 3443 1 1 1 ILE HG23 H 7.000 6.852 -0.476 1.00 . A A . 1 ILE HG23 1 1
17 3444 1 1 1 ILE N N 8.309 4.966 1.658 1.00 . A A . 1 ILE N 1 1
17 3445 1 1 1 ILE O O 9.055 2.515 -0.384 1.00 . A A . 1 ILE O 1 1
17 3446 1 1 2 LEU C C 8.668 -0.161 0.161 1.00 . A A . 2 LEU C 1 1
17 3447 1 1 2 LEU CA C 9.016 0.559 1.467 1.00 . A A . 2 LEU CA 1 1
17 3448 1 1 2 LEU CB C 8.543 -0.256 2.671 1.00 . A A . 2 LEU CB 1 1
17 3449 1 1 2 LEU CD1 C 9.132 0.694 4.906 1.00 . A A . 2 LEU CD1 1 1
17 3450 1 1 2 LEU CD2 C 9.845 -1.624 4.306 1.00 . A A . 2 LEU CD2 1 1
17 3451 1 1 2 LEU CG C 9.608 -0.211 3.768 1.00 . A A . 2 LEU CG 1 1
17 3452 1 1 2 LEU H H 7.715 2.039 2.341 1.00 . A A . 2 LEU H 1 1
17 3453 1 1 2 LEU HA H 10.078 0.730 1.532 1.00 . A A . 2 LEU HA 1 1
17 3454 1 1 2 LEU HB2 H 7.620 0.160 3.047 1.00 . A A . 2 LEU HB2 1 1
17 3455 1 1 2 LEU HB3 H 8.382 -1.281 2.372 1.00 . A A . 2 LEU HB3 1 1
17 3456 1 1 2 LEU HD11 H 9.522 1.690 4.760 1.00 . A A . 2 LEU HD11 1 1
17 3457 1 1 2 LEU HD12 H 9.486 0.303 5.848 1.00 . A A . 2 LEU HD12 1 1
17 3458 1 1 2 LEU HD13 H 8.053 0.726 4.912 1.00 . A A . 2 LEU HD13 1 1
17 3459 1 1 2 LEU HD21 H 9.003 -1.923 4.913 1.00 . A A . 2 LEU HD21 1 1
17 3460 1 1 2 LEU HD22 H 10.743 -1.635 4.905 1.00 . A A . 2 LEU HD22 1 1
17 3461 1 1 2 LEU HD23 H 9.954 -2.310 3.479 1.00 . A A . 2 LEU HD23 1 1
17 3462 1 1 2 LEU HG H 10.529 0.180 3.359 1.00 . A A . 2 LEU HG 1 1
17 3463 1 1 2 LEU N N 8.274 1.849 1.558 1.00 . A A . 2 LEU N 1 1
17 3464 1 1 2 LEU O O 9.323 0.012 -0.848 1.00 . A A . 2 LEU O 1 1
17 3465 1 1 3 GLY C C 5.754 -1.982 -1.048 1.00 . A A . 3 GLY C 1 1
17 3466 1 1 3 GLY CA C 7.256 -1.699 -1.067 1.00 . A A . 3 GLY CA 1 1
17 3467 1 1 3 GLY H H 7.128 -1.094 0.997 1.00 . A A . 3 GLY H 1 1
17 3468 1 1 3 GLY HA2 H 7.498 -1.097 -1.929 1.00 . A A . 3 GLY HA2 1 1
17 3469 1 1 3 GLY HA3 H 7.793 -2.633 -1.117 1.00 . A A . 3 GLY HA3 1 1
17 3470 1 1 3 GLY N N 7.643 -0.968 0.173 1.00 . A A . 3 GLY N 1 1
17 3471 1 1 3 GLY O O 4.982 -1.344 -1.736 1.00 . A A . 3 GLY O 1 1
17 3472 1 1 4 LYS C C 3.510 -3.748 1.204 1.00 . A A . 4 LYS C 1 1
17 3473 1 1 4 LYS CA C 3.883 -3.264 -0.199 1.00 . A A . 4 LYS CA 1 1
17 3474 1 1 4 LYS CB C 3.684 -4.383 -1.222 1.00 . A A . 4 LYS CB 1 1
17 3475 1 1 4 LYS CD C 4.331 -4.083 -3.617 1.00 . A A . 4 LYS CD 1 1
17 3476 1 1 4 LYS CE C 3.939 -3.431 -4.945 1.00 . A A . 4 LYS CE 1 1
17 3477 1 1 4 LYS CG C 3.264 -3.779 -2.564 1.00 . A A . 4 LYS CG 1 1
17 3478 1 1 4 LYS H H 5.978 -3.435 0.279 1.00 . A A . 4 LYS H 1 1
17 3479 1 1 4 LYS HA H 3.290 -2.406 -0.473 1.00 . A A . 4 LYS HA 1 1
17 3480 1 1 4 LYS HB2 H 4.610 -4.926 -1.345 1.00 . A A . 4 LYS HB2 1 1
17 3481 1 1 4 LYS HB3 H 2.914 -5.055 -0.876 1.00 . A A . 4 LYS HB3 1 1
17 3482 1 1 4 LYS HD2 H 5.283 -3.690 -3.289 1.00 . A A . 4 LYS HD2 1 1
17 3483 1 1 4 LYS HD3 H 4.410 -5.151 -3.753 1.00 . A A . 4 LYS HD3 1 1
17 3484 1 1 4 LYS HE2 H 4.771 -3.459 -5.636 1.00 . A A . 4 LYS HE2 1 1
17 3485 1 1 4 LYS HE3 H 3.079 -3.926 -5.368 1.00 . A A . 4 LYS HE3 1 1
17 3486 1 1 4 LYS HG2 H 2.321 -4.208 -2.871 1.00 . A A . 4 LYS HG2 1 1
17 3487 1 1 4 LYS HG3 H 3.158 -2.710 -2.461 1.00 . A A . 4 LYS HG3 1 1
17 3488 1 1 4 LYS HZ1 H 4.202 -1.704 -3.813 1.00 . A A . 4 LYS HZ1 1 1
17 3489 1 1 4 LYS HZ2 H 2.599 -1.972 -4.307 1.00 . A A . 4 LYS HZ2 1 1
17 3490 1 1 4 LYS HZ3 H 3.753 -1.414 -5.422 1.00 . A A . 4 LYS HZ3 1 1
17 3491 1 1 4 LYS N N 5.336 -2.935 -0.265 1.00 . A A . 4 LYS N 1 1
17 3492 1 1 4 LYS NZ N 3.597 -2.024 -4.595 1.00 . A A . 4 LYS NZ 1 1
17 3493 1 1 4 LYS O O 3.477 -4.933 1.474 1.00 . A A . 4 LYS O 1 1
17 3494 1 1 5 ILE C C 1.332 -3.221 3.648 1.00 . A A . 5 ILE C 1 1
17 3495 1 1 5 ILE CA C 2.853 -3.252 3.483 1.00 . A A . 5 ILE CA 1 1
17 3496 1 1 5 ILE CB C 3.511 -2.218 4.395 1.00 . A A . 5 ILE CB 1 1
17 3497 1 1 5 ILE CD1 C 5.585 -0.825 4.489 1.00 . A A . 5 ILE CD1 1 1
17 3498 1 1 5 ILE CG1 C 5.021 -2.205 4.144 1.00 . A A . 5 ILE CG1 1 1
17 3499 1 1 5 ILE CG2 C 3.242 -2.580 5.857 1.00 . A A . 5 ILE CG2 1 1
17 3500 1 1 5 ILE H H 3.257 -1.892 1.861 1.00 . A A . 5 ILE H 1 1
17 3501 1 1 5 ILE HA H 3.236 -4.235 3.702 1.00 . A A . 5 ILE HA 1 1
17 3502 1 1 5 ILE HB H 3.101 -1.241 4.185 1.00 . A A . 5 ILE HB 1 1
17 3503 1 1 5 ILE HD11 H 4.876 -0.291 5.105 1.00 . A A . 5 ILE HD11 1 1
17 3504 1 1 5 ILE HD12 H 5.761 -0.270 3.580 1.00 . A A . 5 ILE HD12 1 1
17 3505 1 1 5 ILE HD13 H 6.514 -0.940 5.027 1.00 . A A . 5 ILE HD13 1 1
17 3506 1 1 5 ILE HG12 H 5.495 -2.954 4.762 1.00 . A A . 5 ILE HG12 1 1
17 3507 1 1 5 ILE HG13 H 5.215 -2.421 3.104 1.00 . A A . 5 ILE HG13 1 1
17 3508 1 1 5 ILE HG21 H 4.007 -3.259 6.206 1.00 . A A . 5 ILE HG21 1 1
17 3509 1 1 5 ILE HG22 H 2.276 -3.054 5.938 1.00 . A A . 5 ILE HG22 1 1
17 3510 1 1 5 ILE HG23 H 3.255 -1.683 6.458 1.00 . A A . 5 ILE HG23 1 1
17 3511 1 1 5 ILE N N 3.227 -2.842 2.099 1.00 . A A . 5 ILE N 1 1
17 3512 1 1 5 ILE O O 0.761 -3.992 4.394 1.00 . A A . 5 ILE O 1 1
17 3513 1 1 6 ALA C C -1.449 -2.266 1.677 1.00 . A A . 6 ALA C 1 1
17 3514 1 1 6 ALA CA C -0.811 -2.249 3.069 1.00 . A A . 6 ALA CA 1 1
17 3515 1 1 6 ALA CB C -1.078 -0.915 3.764 1.00 . A A . 6 ALA CB 1 1
17 3516 1 1 6 ALA H H 1.156 -1.724 2.361 1.00 . A A . 6 ALA H 1 1
17 3517 1 1 6 ALA HA H -1.191 -3.060 3.669 1.00 . A A . 6 ALA HA 1 1
17 3518 1 1 6 ALA HB1 H -0.640 -0.114 3.186 1.00 . A A . 6 ALA HB1 1 1
17 3519 1 1 6 ALA HB2 H -0.640 -0.928 4.751 1.00 . A A . 6 ALA HB2 1 1
17 3520 1 1 6 ALA HB3 H -2.143 -0.758 3.845 1.00 . A A . 6 ALA HB3 1 1
17 3521 1 1 6 ALA N N 0.674 -2.334 2.956 1.00 . A A . 6 ALA N 1 1
17 3522 1 1 6 ALA O O -2.565 -1.823 1.490 1.00 . A A . 6 ALA O 1 1
17 3523 1 1 7 GLU C C -2.780 -3.267 -0.636 1.00 . A A . 7 GLU C 1 1
17 3524 1 1 7 GLU CA C -1.317 -2.818 -0.679 1.00 . A A . 7 GLU CA 1 1
17 3525 1 1 7 GLU CB C -0.463 -3.842 -1.427 1.00 . A A . 7 GLU CB 1 1
17 3526 1 1 7 GLU CD C 0.013 -4.334 -3.831 1.00 . A A . 7 GLU CD 1 1
17 3527 1 1 7 GLU CG C 0.003 -3.245 -2.757 1.00 . A A . 7 GLU CG 1 1
17 3528 1 1 7 GLU H H 0.149 -3.125 0.871 1.00 . A A . 7 GLU H 1 1
17 3529 1 1 7 GLU HA H -1.232 -1.853 -1.152 1.00 . A A . 7 GLU HA 1 1
17 3530 1 1 7 GLU HB2 H 0.397 -4.102 -0.826 1.00 . A A . 7 GLU HB2 1 1
17 3531 1 1 7 GLU HB3 H -1.049 -4.729 -1.619 1.00 . A A . 7 GLU HB3 1 1
17 3532 1 1 7 GLU HG2 H -0.671 -2.454 -3.051 1.00 . A A . 7 GLU HG2 1 1
17 3533 1 1 7 GLU HG3 H 1.000 -2.846 -2.643 1.00 . A A . 7 GLU HG3 1 1
17 3534 1 1 7 GLU N N -0.750 -2.774 0.699 1.00 . A A . 7 GLU N 1 1
17 3535 1 1 7 GLU O O -3.564 -2.941 -1.505 1.00 . A A . 7 GLU O 1 1
17 3536 1 1 7 GLU OE1 O 0.656 -5.348 -3.613 1.00 . A A . 7 GLU OE1 1 1
17 3537 1 1 7 GLU OE2 O -0.623 -4.136 -4.853 1.00 . A A . 7 GLU OE2 1 1
17 3538 1 1 8 GLY C C -5.509 -3.324 0.134 1.00 . A A . 8 GLY C 1 1
17 3539 1 1 8 GLY CA C -4.564 -4.480 0.465 1.00 . A A . 8 GLY CA 1 1
17 3540 1 1 8 GLY H H -2.504 -4.264 1.058 1.00 . A A . 8 GLY H 1 1
17 3541 1 1 8 GLY HA2 H -4.723 -5.289 -0.234 1.00 . A A . 8 GLY HA2 1 1
17 3542 1 1 8 GLY HA3 H -4.761 -4.826 1.468 1.00 . A A . 8 GLY HA3 1 1
17 3543 1 1 8 GLY N N -3.152 -4.012 0.368 1.00 . A A . 8 GLY N 1 1
17 3544 1 1 8 GLY O O -6.599 -3.523 -0.364 1.00 . A A . 8 GLY O 1 1
17 3545 1 1 9 ILE C C -5.143 0.344 0.063 1.00 . A A . 9 ILE C 1 1
17 3546 1 1 9 ILE CA C -5.972 -0.943 0.106 1.00 . A A . 9 ILE CA 1 1
17 3547 1 1 9 ILE CB C -6.990 -0.889 1.248 1.00 . A A . 9 ILE CB 1 1
17 3548 1 1 9 ILE CD1 C -6.556 -0.029 3.556 1.00 . A A . 9 ILE CD1 1 1
17 3549 1 1 9 ILE CG1 C -6.295 -1.180 2.583 1.00 . A A . 9 ILE CG1 1 1
17 3550 1 1 9 ILE CG2 C -8.082 -1.933 1.009 1.00 . A A . 9 ILE CG2 1 1
17 3551 1 1 9 ILE H H -4.214 -1.979 0.806 1.00 . A A . 9 ILE H 1 1
17 3552 1 1 9 ILE HA H -6.481 -1.089 -0.831 1.00 . A A . 9 ILE HA 1 1
17 3553 1 1 9 ILE HB H -7.437 0.094 1.282 1.00 . A A . 9 ILE HB 1 1
17 3554 1 1 9 ILE HD11 H -7.503 0.433 3.321 1.00 . A A . 9 ILE HD11 1 1
17 3555 1 1 9 ILE HD12 H -5.766 0.703 3.468 1.00 . A A . 9 ILE HD12 1 1
17 3556 1 1 9 ILE HD13 H -6.582 -0.411 4.566 1.00 . A A . 9 ILE HD13 1 1
17 3557 1 1 9 ILE HG12 H -6.684 -2.099 2.998 1.00 . A A . 9 ILE HG12 1 1
17 3558 1 1 9 ILE HG13 H -5.232 -1.280 2.424 1.00 . A A . 9 ILE HG13 1 1
17 3559 1 1 9 ILE HG21 H -8.990 -1.625 1.506 1.00 . A A . 9 ILE HG21 1 1
17 3560 1 1 9 ILE HG22 H -7.761 -2.886 1.402 1.00 . A A . 9 ILE HG22 1 1
17 3561 1 1 9 ILE HG23 H -8.266 -2.024 -0.052 1.00 . A A . 9 ILE HG23 1 1
17 3562 1 1 9 ILE N N -5.098 -2.116 0.406 1.00 . A A . 9 ILE N 1 1
17 3563 1 1 9 ILE O O -5.404 1.235 -0.721 1.00 . A A . 9 ILE O 1 1
17 3564 1 1 10 LYS C C -2.756 1.950 -0.500 1.00 . A A . 10 LYS C 1 1
17 3565 1 1 10 LYS CA C -3.303 1.677 0.904 1.00 . A A . 10 LYS CA 1 1
17 3566 1 1 10 LYS CB C -2.162 1.367 1.873 1.00 . A A . 10 LYS CB 1 1
17 3567 1 1 10 LYS CD C -0.873 2.212 3.840 1.00 . A A . 10 LYS CD 1 1
17 3568 1 1 10 LYS CE C -0.331 3.497 4.472 1.00 . A A . 10 LYS CE 1 1
17 3569 1 1 10 LYS CG C -1.939 2.564 2.800 1.00 . A A . 10 LYS CG 1 1
17 3570 1 1 10 LYS H H -3.955 -0.282 1.519 1.00 . A A . 10 LYS H 1 1
17 3571 1 1 10 LYS HA H -3.870 2.522 1.260 1.00 . A A . 10 LYS HA 1 1
17 3572 1 1 10 LYS HB2 H -2.417 0.498 2.462 1.00 . A A . 10 LYS HB2 1 1
17 3573 1 1 10 LYS HB3 H -1.259 1.173 1.316 1.00 . A A . 10 LYS HB3 1 1
17 3574 1 1 10 LYS HD2 H -1.312 1.590 4.607 1.00 . A A . 10 LYS HD2 1 1
17 3575 1 1 10 LYS HD3 H -0.065 1.680 3.362 1.00 . A A . 10 LYS HD3 1 1
17 3576 1 1 10 LYS HE2 H -1.144 4.097 4.857 1.00 . A A . 10 LYS HE2 1 1
17 3577 1 1 10 LYS HE3 H 0.371 3.263 5.257 1.00 . A A . 10 LYS HE3 1 1
17 3578 1 1 10 LYS HG2 H -1.609 3.413 2.218 1.00 . A A . 10 LYS HG2 1 1
17 3579 1 1 10 LYS HG3 H -2.862 2.808 3.302 1.00 . A A . 10 LYS HG3 1 1
17 3580 1 1 10 LYS HZ1 H 0.658 3.520 2.641 1.00 . A A . 10 LYS HZ1 1 1
17 3581 1 1 10 LYS HZ2 H 1.199 4.701 3.736 1.00 . A A . 10 LYS HZ2 1 1
17 3582 1 1 10 LYS HZ3 H -0.286 4.898 2.933 1.00 . A A . 10 LYS HZ3 1 1
17 3583 1 1 10 LYS N N -4.148 0.447 0.897 1.00 . A A . 10 LYS N 1 1
17 3584 1 1 10 LYS NZ N 0.362 4.207 3.362 1.00 . A A . 10 LYS NZ 1 1
17 3585 1 1 10 LYS O O -2.409 3.065 -0.835 1.00 . A A . 10 LYS O 1 1
17 3586 1 1 11 SER C C -3.264 1.651 -3.624 1.00 . A A . 11 SER C 1 1
17 3587 1 1 11 SER CA C -2.151 1.143 -2.703 1.00 . A A . 11 SER CA 1 1
17 3588 1 1 11 SER CB C -1.673 -0.237 -3.151 1.00 . A A . 11 SER CB 1 1
17 3589 1 1 11 SER H H -2.962 0.049 -1.033 1.00 . A A . 11 SER H 1 1
17 3590 1 1 11 SER HA H -1.324 1.835 -2.694 1.00 . A A . 11 SER HA 1 1
17 3591 1 1 11 SER HB2 H -0.606 -0.309 -3.024 1.00 . A A . 11 SER HB2 1 1
17 3592 1 1 11 SER HB3 H -2.157 -0.997 -2.551 1.00 . A A . 11 SER HB3 1 1
17 3593 1 1 11 SER HG H -1.947 -1.363 -4.714 1.00 . A A . 11 SER HG 1 1
17 3594 1 1 11 SER N N -2.677 0.940 -1.322 1.00 . A A . 11 SER N 1 1
17 3595 1 1 11 SER O O -3.033 1.981 -4.770 1.00 . A A . 11 SER O 1 1
17 3596 1 1 11 SER OG O -1.995 -0.423 -4.523 1.00 . A A . 11 SER OG 1 1
17 3597 1 1 12 LEU C C -6.429 3.233 -3.215 1.00 . A A . 12 LEU C 1 1
17 3598 1 1 12 LEU CA C -5.597 2.204 -3.980 1.00 . A A . 12 LEU CA 1 1
17 3599 1 1 12 LEU CB C -6.430 0.959 -4.286 1.00 . A A . 12 LEU CB 1 1
17 3600 1 1 12 LEU CD1 C -5.322 -1.277 -4.410 1.00 . A A . 12 LEU CD1 1 1
17 3601 1 1 12 LEU CD2 C -6.441 -0.323 -6.429 1.00 . A A . 12 LEU CD2 1 1
17 3602 1 1 12 LEU CG C -5.627 0.011 -5.177 1.00 . A A . 12 LEU CG 1 1
17 3603 1 1 12 LEU H H -4.638 1.446 -2.205 1.00 . A A . 12 LEU H 1 1
17 3604 1 1 12 LEU HA H -5.222 2.629 -4.894 1.00 . A A . 12 LEU HA 1 1
17 3605 1 1 12 LEU HB2 H -6.682 0.459 -3.361 1.00 . A A . 12 LEU HB2 1 1
17 3606 1 1 12 LEU HB3 H -7.336 1.249 -4.797 1.00 . A A . 12 LEU HB3 1 1
17 3607 1 1 12 LEU HD11 H -4.310 -1.590 -4.620 1.00 . A A . 12 LEU HD11 1 1
17 3608 1 1 12 LEU HD12 H -6.009 -2.051 -4.719 1.00 . A A . 12 LEU HD12 1 1
17 3609 1 1 12 LEU HD13 H -5.432 -1.099 -3.350 1.00 . A A . 12 LEU HD13 1 1
17 3610 1 1 12 LEU HD21 H -6.818 0.589 -6.867 1.00 . A A . 12 LEU HD21 1 1
17 3611 1 1 12 LEU HD22 H -7.269 -0.962 -6.160 1.00 . A A . 12 LEU HD22 1 1
17 3612 1 1 12 LEU HD23 H -5.811 -0.832 -7.143 1.00 . A A . 12 LEU HD23 1 1
17 3613 1 1 12 LEU HG H -4.700 0.487 -5.464 1.00 . A A . 12 LEU HG 1 1
17 3614 1 1 12 LEU N N -4.471 1.717 -3.132 1.00 . A A . 12 LEU N 1 1
17 3615 1 1 12 LEU O O -6.704 4.312 -3.701 1.00 . A A . 12 LEU O 1 1
17 3616 1 1 13 PHE C C -6.920 4.213 0.082 1.00 . A A . 13 PHE C 1 1
17 3617 1 1 13 PHE CA C -7.648 3.860 -1.218 1.00 . A A . 13 PHE CA 1 1
17 3618 1 1 13 PHE CB C -8.949 3.115 -0.920 1.00 . A A . 13 PHE CB 1 1
17 3619 1 1 13 PHE CD1 C -10.476 3.482 -2.891 1.00 . A A . 13 PHE CD1 1 1
17 3620 1 1 13 PHE CD2 C -9.249 1.397 -2.739 1.00 . A A . 13 PHE CD2 1 1
17 3621 1 1 13 PHE CE1 C -11.055 3.054 -4.092 1.00 . A A . 13 PHE CE1 1 1
17 3622 1 1 13 PHE CE2 C -9.827 0.968 -3.940 1.00 . A A . 13 PHE CE2 1 1
17 3623 1 1 13 PHE CG C -9.573 2.654 -2.215 1.00 . A A . 13 PHE CG 1 1
17 3624 1 1 13 PHE CZ C -10.730 1.797 -4.616 1.00 . A A . 13 PHE CZ 1 1
17 3625 1 1 13 PHE H H -6.596 2.029 -1.653 1.00 . A A . 13 PHE H 1 1
17 3626 1 1 13 PHE HA H -7.855 4.751 -1.788 1.00 . A A . 13 PHE HA 1 1
17 3627 1 1 13 PHE HB2 H -8.739 2.259 -0.295 1.00 . A A . 13 PHE HB2 1 1
17 3628 1 1 13 PHE HB3 H -9.633 3.776 -0.407 1.00 . A A . 13 PHE HB3 1 1
17 3629 1 1 13 PHE HD1 H -10.726 4.452 -2.487 1.00 . A A . 13 PHE HD1 1 1
17 3630 1 1 13 PHE HD2 H -8.552 0.757 -2.217 1.00 . A A . 13 PHE HD2 1 1
17 3631 1 1 13 PHE HE1 H -11.751 3.694 -4.614 1.00 . A A . 13 PHE HE1 1 1
17 3632 1 1 13 PHE HE2 H -9.577 -0.001 -4.344 1.00 . A A . 13 PHE HE2 1 1
17 3633 1 1 13 PHE HZ H -11.177 1.467 -5.543 1.00 . A A . 13 PHE HZ 1 1
17 3634 1 1 13 PHE N N -6.831 2.905 -2.021 1.00 . A A . 13 PHE N 1 1
17 3635 1 1 13 PHE O O -6.075 3.474 0.544 1.00 . A A . 13 PHE O 1 1
17 3636 1 1 14 NH2 HN1 H -7.900 5.923 0.327 1.00 . A A . 14 NH2 HN1 1 1
17 3637 1 1 14 NH2 HN2 H -6.759 5.562 1.531 1.00 . A A . 14 NH2 HN2 1 1
17 3638 1 1 14 NH2 N N -7.218 5.325 0.698 1.00 . A A . 14 NH2 N 1 1
18 3639 1 1 1 ILE C C -5.014 4.531 1.177 1.00 . A A . 1 ILE C 1 1
18 3640 1 1 1 ILE CA C -5.311 4.791 2.659 1.00 . A A . 1 ILE CA 1 1
18 3641 1 1 1 ILE CB C -5.146 6.275 3.010 1.00 . A A . 1 ILE CB 1 1
18 3642 1 1 1 ILE CD1 C -6.859 6.661 1.229 1.00 . A A . 1 ILE CD1 1 1
18 3643 1 1 1 ILE CG1 C -6.427 7.032 2.648 1.00 . A A . 1 ILE CG1 1 1
18 3644 1 1 1 ILE CG2 C -3.966 6.872 2.237 1.00 . A A . 1 ILE CG2 1 1
18 3645 1 1 1 ILE H1 H -4.280 4.530 4.451 1.00 . A A . 1 ILE H1 1 1
18 3646 1 1 1 ILE H2 H -3.373 4.144 3.067 1.00 . A A . 1 ILE H2 1 1
18 3647 1 1 1 ILE H3 H -4.586 3.087 3.614 1.00 . A A . 1 ILE H3 1 1
18 3648 1 1 1 ILE HA H -6.309 4.464 2.904 1.00 . A A . 1 ILE HA 1 1
18 3649 1 1 1 ILE HB H -4.961 6.371 4.070 1.00 . A A . 1 ILE HB 1 1
18 3650 1 1 1 ILE HD11 H -6.005 6.704 0.570 1.00 . A A . 1 ILE HD11 1 1
18 3651 1 1 1 ILE HD12 H -7.611 7.357 0.888 1.00 . A A . 1 ILE HD12 1 1
18 3652 1 1 1 ILE HD13 H -7.266 5.661 1.226 1.00 . A A . 1 ILE HD13 1 1
18 3653 1 1 1 ILE HG12 H -7.209 6.768 3.344 1.00 . A A . 1 ILE HG12 1 1
18 3654 1 1 1 ILE HG13 H -6.243 8.095 2.699 1.00 . A A . 1 ILE HG13 1 1
18 3655 1 1 1 ILE HG21 H -3.715 7.837 2.652 1.00 . A A . 1 ILE HG21 1 1
18 3656 1 1 1 ILE HG22 H -4.236 6.986 1.198 1.00 . A A . 1 ILE HG22 1 1
18 3657 1 1 1 ILE HG23 H -3.113 6.214 2.317 1.00 . A A . 1 ILE HG23 1 1
18 3658 1 1 1 ILE N N -4.312 4.084 3.512 1.00 . A A . 1 ILE N 1 1
18 3659 1 1 1 ILE O O -3.916 4.756 0.705 1.00 . A A . 1 ILE O 1 1
18 3660 1 1 2 LEU C C -4.849 2.557 -1.182 1.00 . A A . 2 LEU C 1 1
18 3661 1 1 2 LEU CA C -5.760 3.775 -1.011 1.00 . A A . 2 LEU CA 1 1
18 3662 1 1 2 LEU CB C -5.086 5.031 -1.569 1.00 . A A . 2 LEU CB 1 1
18 3663 1 1 2 LEU CD1 C -5.112 6.706 -3.423 1.00 . A A . 2 LEU CD1 1 1
18 3664 1 1 2 LEU CD2 C -5.511 4.290 -3.916 1.00 . A A . 2 LEU CD2 1 1
18 3665 1 1 2 LEU CG C -5.737 5.411 -2.900 1.00 . A A . 2 LEU CG 1 1
18 3666 1 1 2 LEU H H -6.859 3.878 0.843 1.00 . A A . 2 LEU H 1 1
18 3667 1 1 2 LEU HA H -6.703 3.612 -1.510 1.00 . A A . 2 LEU HA 1 1
18 3668 1 1 2 LEU HB2 H -5.199 5.843 -0.867 1.00 . A A . 2 LEU HB2 1 1
18 3669 1 1 2 LEU HB3 H -4.036 4.835 -1.728 1.00 . A A . 2 LEU HB3 1 1
18 3670 1 1 2 LEU HD11 H -5.034 6.658 -4.499 1.00 . A A . 2 LEU HD11 1 1
18 3671 1 1 2 LEU HD12 H -4.128 6.829 -2.996 1.00 . A A . 2 LEU HD12 1 1
18 3672 1 1 2 LEU HD13 H -5.733 7.544 -3.144 1.00 . A A . 2 LEU HD13 1 1
18 3673 1 1 2 LEU HD21 H -6.404 3.688 -3.992 1.00 . A A . 2 LEU HD21 1 1
18 3674 1 1 2 LEU HD22 H -4.687 3.672 -3.592 1.00 . A A . 2 LEU HD22 1 1
18 3675 1 1 2 LEU HD23 H -5.282 4.719 -4.880 1.00 . A A . 2 LEU HD23 1 1
18 3676 1 1 2 LEU HG H -6.798 5.558 -2.752 1.00 . A A . 2 LEU HG 1 1
18 3677 1 1 2 LEU N N -5.983 4.055 0.441 1.00 . A A . 2 LEU N 1 1
18 3678 1 1 2 LEU O O -3.670 2.606 -0.894 1.00 . A A . 2 LEU O 1 1
18 3679 1 1 3 GLY C C -4.296 -0.421 -0.493 1.00 . A A . 3 GLY C 1 1
18 3680 1 1 3 GLY CA C -4.551 0.244 -1.845 1.00 . A A . 3 GLY CA 1 1
18 3681 1 1 3 GLY H H -6.339 1.446 -1.880 1.00 . A A . 3 GLY H 1 1
18 3682 1 1 3 GLY HA2 H -5.067 -0.446 -2.497 1.00 . A A . 3 GLY HA2 1 1
18 3683 1 1 3 GLY HA3 H -3.609 0.521 -2.287 1.00 . A A . 3 GLY HA3 1 1
18 3684 1 1 3 GLY N N -5.387 1.464 -1.652 1.00 . A A . 3 GLY N 1 1
18 3685 1 1 3 GLY O O -3.179 -0.759 -0.156 1.00 . A A . 3 GLY O 1 1
18 3686 1 1 4 LYS C C -4.783 -2.734 1.447 1.00 . A A . 4 LYS C 1 1
18 3687 1 1 4 LYS CA C -5.147 -1.256 1.616 1.00 . A A . 4 LYS CA 1 1
18 3688 1 1 4 LYS CB C -6.502 -1.112 2.308 1.00 . A A . 4 LYS CB 1 1
18 3689 1 1 4 LYS CD C -7.908 0.410 3.706 1.00 . A A . 4 LYS CD 1 1
18 3690 1 1 4 LYS CE C -8.183 1.914 3.648 1.00 . A A . 4 LYS CE 1 1
18 3691 1 1 4 LYS CG C -6.491 0.129 3.202 1.00 . A A . 4 LYS CG 1 1
18 3692 1 1 4 LYS H H -6.214 -0.330 -0.012 1.00 . A A . 4 LYS H 1 1
18 3693 1 1 4 LYS HA H -4.387 -0.742 2.184 1.00 . A A . 4 LYS HA 1 1
18 3694 1 1 4 LYS HB2 H -7.278 -1.014 1.563 1.00 . A A . 4 LYS HB2 1 1
18 3695 1 1 4 LYS HB3 H -6.692 -1.986 2.913 1.00 . A A . 4 LYS HB3 1 1
18 3696 1 1 4 LYS HD2 H -8.620 -0.113 3.084 1.00 . A A . 4 LYS HD2 1 1
18 3697 1 1 4 LYS HD3 H -8.001 0.068 4.726 1.00 . A A . 4 LYS HD3 1 1
18 3698 1 1 4 LYS HE2 H -9.063 2.156 4.228 1.00 . A A . 4 LYS HE2 1 1
18 3699 1 1 4 LYS HE3 H -7.330 2.467 4.007 1.00 . A A . 4 LYS HE3 1 1
18 3700 1 1 4 LYS HG2 H -5.835 -0.040 4.044 1.00 . A A . 4 LYS HG2 1 1
18 3701 1 1 4 LYS HG3 H -6.138 0.978 2.635 1.00 . A A . 4 LYS HG3 1 1
18 3702 1 1 4 LYS HZ1 H -7.648 1.786 1.640 1.00 . A A . 4 LYS HZ1 1 1
18 3703 1 1 4 LYS HZ2 H -8.425 3.238 2.060 1.00 . A A . 4 LYS HZ2 1 1
18 3704 1 1 4 LYS HZ3 H -9.323 1.803 1.909 1.00 . A A . 4 LYS HZ3 1 1
18 3705 1 1 4 LYS N N -5.324 -0.611 0.282 1.00 . A A . 4 LYS N 1 1
18 3706 1 1 4 LYS NZ N -8.412 2.207 2.206 1.00 . A A . 4 LYS NZ 1 1
18 3707 1 1 4 LYS O O -4.407 -3.401 2.390 1.00 . A A . 4 LYS O 1 1
18 3708 1 1 5 ILE C C -3.039 -4.893 0.139 1.00 . A A . 5 ILE C 1 1
18 3709 1 1 5 ILE CA C -4.551 -4.684 0.028 1.00 . A A . 5 ILE CA 1 1
18 3710 1 1 5 ILE CB C -5.031 -4.988 -1.390 1.00 . A A . 5 ILE CB 1 1
18 3711 1 1 5 ILE CD1 C -6.423 -3.351 -2.666 1.00 . A A . 5 ILE CD1 1 1
18 3712 1 1 5 ILE CG1 C -6.443 -4.428 -1.580 1.00 . A A . 5 ILE CG1 1 1
18 3713 1 1 5 ILE CG2 C -5.051 -6.502 -1.610 1.00 . A A . 5 ILE CG2 1 1
18 3714 1 1 5 ILE H H -5.196 -2.695 -0.495 1.00 . A A . 5 ILE H 1 1
18 3715 1 1 5 ILE HA H -5.070 -5.310 0.735 1.00 . A A . 5 ILE HA 1 1
18 3716 1 1 5 ILE HB H -4.361 -4.530 -2.103 1.00 . A A . 5 ILE HB 1 1
18 3717 1 1 5 ILE HD11 H -5.758 -2.553 -2.370 1.00 . A A . 5 ILE HD11 1 1
18 3718 1 1 5 ILE HD12 H -7.419 -2.957 -2.801 1.00 . A A . 5 ILE HD12 1 1
18 3719 1 1 5 ILE HD13 H -6.077 -3.782 -3.594 1.00 . A A . 5 ILE HD13 1 1
18 3720 1 1 5 ILE HG12 H -7.110 -5.225 -1.874 1.00 . A A . 5 ILE HG12 1 1
18 3721 1 1 5 ILE HG13 H -6.786 -3.995 -0.653 1.00 . A A . 5 ILE HG13 1 1
18 3722 1 1 5 ILE HG21 H -4.660 -6.729 -2.591 1.00 . A A . 5 ILE HG21 1 1
18 3723 1 1 5 ILE HG22 H -6.066 -6.863 -1.535 1.00 . A A . 5 ILE HG22 1 1
18 3724 1 1 5 ILE HG23 H -4.441 -6.983 -0.859 1.00 . A A . 5 ILE HG23 1 1
18 3725 1 1 5 ILE N N -4.891 -3.250 0.253 1.00 . A A . 5 ILE N 1 1
18 3726 1 1 5 ILE O O -2.574 -5.934 0.559 1.00 . A A . 5 ILE O 1 1
18 3727 1 1 6 ALA C C -0.179 -2.824 0.537 1.00 . A A . 6 ALA C 1 1
18 3728 1 1 6 ALA CA C -0.787 -4.048 -0.152 1.00 . A A . 6 ALA CA 1 1
18 3729 1 1 6 ALA CB C -0.315 -4.135 -1.604 1.00 . A A . 6 ALA CB 1 1
18 3730 1 1 6 ALA H H -2.666 -3.079 -0.571 1.00 . A A . 6 ALA H 1 1
18 3731 1 1 6 ALA HA H -0.521 -4.950 0.376 1.00 . A A . 6 ALA HA 1 1
18 3732 1 1 6 ALA HB1 H -0.284 -3.144 -2.033 1.00 . A A . 6 ALA HB1 1 1
18 3733 1 1 6 ALA HB2 H -1.000 -4.750 -2.169 1.00 . A A . 6 ALA HB2 1 1
18 3734 1 1 6 ALA HB3 H 0.672 -4.573 -1.636 1.00 . A A . 6 ALA HB3 1 1
18 3735 1 1 6 ALA N N -2.269 -3.909 -0.235 1.00 . A A . 6 ALA N 1 1
18 3736 1 1 6 ALA O O 0.996 -2.543 0.403 1.00 . A A . 6 ALA O 1 1
18 3737 1 1 7 GLU C C 0.870 -1.227 2.696 1.00 . A A . 7 GLU C 1 1
18 3738 1 1 7 GLU CA C -0.437 -0.888 1.973 1.00 . A A . 7 GLU CA 1 1
18 3739 1 1 7 GLU CB C -1.521 -0.502 2.980 1.00 . A A . 7 GLU CB 1 1
18 3740 1 1 7 GLU CD C -2.681 1.491 3.943 1.00 . A A . 7 GLU CD 1 1
18 3741 1 1 7 GLU CG C -1.996 0.924 2.698 1.00 . A A . 7 GLU CG 1 1
18 3742 1 1 7 GLU H H -1.914 -2.338 1.371 1.00 . A A . 7 GLU H 1 1
18 3743 1 1 7 GLU HA H -0.283 -0.084 1.272 1.00 . A A . 7 GLU HA 1 1
18 3744 1 1 7 GLU HB2 H -2.354 -1.185 2.891 1.00 . A A . 7 GLU HB2 1 1
18 3745 1 1 7 GLU HB3 H -1.118 -0.553 3.981 1.00 . A A . 7 GLU HB3 1 1
18 3746 1 1 7 GLU HG2 H -1.148 1.542 2.440 1.00 . A A . 7 GLU HG2 1 1
18 3747 1 1 7 GLU HG3 H -2.697 0.915 1.877 1.00 . A A . 7 GLU HG3 1 1
18 3748 1 1 7 GLU N N -0.970 -2.094 1.275 1.00 . A A . 7 GLU N 1 1
18 3749 1 1 7 GLU O O 1.680 -0.364 2.971 1.00 . A A . 7 GLU O 1 1
18 3750 1 1 7 GLU OE1 O -3.499 0.790 4.516 1.00 . A A . 7 GLU OE1 1 1
18 3751 1 1 7 GLU OE2 O -2.376 2.616 4.302 1.00 . A A . 7 GLU OE2 1 1
18 3752 1 1 8 GLY C C 3.537 -2.236 3.004 1.00 . A A . 8 GLY C 1 1
18 3753 1 1 8 GLY CA C 2.336 -2.868 3.709 1.00 . A A . 8 GLY CA 1 1
18 3754 1 1 8 GLY H H 0.417 -3.159 2.775 1.00 . A A . 8 GLY H 1 1
18 3755 1 1 8 GLY HA2 H 2.295 -2.525 4.733 1.00 . A A . 8 GLY HA2 1 1
18 3756 1 1 8 GLY HA3 H 2.438 -3.942 3.693 1.00 . A A . 8 GLY HA3 1 1
18 3757 1 1 8 GLY N N 1.082 -2.477 3.005 1.00 . A A . 8 GLY N 1 1
18 3758 1 1 8 GLY O O 3.966 -1.151 3.341 1.00 . A A . 8 GLY O 1 1
18 3759 1 1 9 ILE C C 5.137 -2.617 -0.198 1.00 . A A . 9 ILE C 1 1
18 3760 1 1 9 ILE CA C 5.258 -2.347 1.303 1.00 . A A . 9 ILE CA 1 1
18 3761 1 1 9 ILE CB C 6.468 -3.079 1.883 1.00 . A A . 9 ILE CB 1 1
18 3762 1 1 9 ILE CD1 C 5.510 -4.087 3.960 1.00 . A A . 9 ILE CD1 1 1
18 3763 1 1 9 ILE CG1 C 6.430 -2.995 3.411 1.00 . A A . 9 ILE CG1 1 1
18 3764 1 1 9 ILE CG2 C 7.754 -2.428 1.370 1.00 . A A . 9 ILE CG2 1 1
18 3765 1 1 9 ILE H H 3.721 -3.782 1.776 1.00 . A A . 9 ILE H 1 1
18 3766 1 1 9 ILE HA H 5.344 -1.290 1.489 1.00 . A A . 9 ILE HA 1 1
18 3767 1 1 9 ILE HB H 6.443 -4.115 1.577 1.00 . A A . 9 ILE HB 1 1
18 3768 1 1 9 ILE HD11 H 5.104 -4.661 3.140 1.00 . A A . 9 ILE HD11 1 1
18 3769 1 1 9 ILE HD12 H 4.703 -3.632 4.516 1.00 . A A . 9 ILE HD12 1 1
18 3770 1 1 9 ILE HD13 H 6.074 -4.738 4.611 1.00 . A A . 9 ILE HD13 1 1
18 3771 1 1 9 ILE HG12 H 7.427 -3.131 3.804 1.00 . A A . 9 ILE HG12 1 1
18 3772 1 1 9 ILE HG13 H 6.054 -2.027 3.709 1.00 . A A . 9 ILE HG13 1 1
18 3773 1 1 9 ILE HG21 H 8.553 -2.604 2.075 1.00 . A A . 9 ILE HG21 1 1
18 3774 1 1 9 ILE HG22 H 7.599 -1.365 1.259 1.00 . A A . 9 ILE HG22 1 1
18 3775 1 1 9 ILE HG23 H 8.017 -2.855 0.414 1.00 . A A . 9 ILE HG23 1 1
18 3776 1 1 9 ILE N N 4.083 -2.908 2.029 1.00 . A A . 9 ILE N 1 1
18 3777 1 1 9 ILE O O 5.519 -1.807 -1.018 1.00 . A A . 9 ILE O 1 1
18 3778 1 1 10 LYS C C 3.879 -2.881 -2.767 1.00 . A A . 10 LYS C 1 1
18 3779 1 1 10 LYS CA C 4.464 -4.077 -2.010 1.00 . A A . 10 LYS CA 1 1
18 3780 1 1 10 LYS CB C 3.500 -5.263 -2.055 1.00 . A A . 10 LYS CB 1 1
18 3781 1 1 10 LYS CD C 4.967 -7.092 -1.189 1.00 . A A . 10 LYS CD 1 1
18 3782 1 1 10 LYS CE C 5.778 -8.331 -1.574 1.00 . A A . 10 LYS CE 1 1
18 3783 1 1 10 LYS CG C 4.269 -6.532 -2.430 1.00 . A A . 10 LYS CG 1 1
18 3784 1 1 10 LYS H H 4.309 -4.390 0.116 1.00 . A A . 10 LYS H 1 1
18 3785 1 1 10 LYS HA H 5.416 -4.360 -2.430 1.00 . A A . 10 LYS HA 1 1
18 3786 1 1 10 LYS HB2 H 3.043 -5.392 -1.085 1.00 . A A . 10 LYS HB2 1 1
18 3787 1 1 10 LYS HB3 H 2.734 -5.078 -2.793 1.00 . A A . 10 LYS HB3 1 1
18 3788 1 1 10 LYS HD2 H 5.627 -6.341 -0.778 1.00 . A A . 10 LYS HD2 1 1
18 3789 1 1 10 LYS HD3 H 4.227 -7.363 -0.451 1.00 . A A . 10 LYS HD3 1 1
18 3790 1 1 10 LYS HE2 H 5.150 -9.043 -2.093 1.00 . A A . 10 LYS HE2 1 1
18 3791 1 1 10 LYS HE3 H 6.622 -8.054 -2.186 1.00 . A A . 10 LYS HE3 1 1
18 3792 1 1 10 LYS HG2 H 3.580 -7.268 -2.820 1.00 . A A . 10 LYS HG2 1 1
18 3793 1 1 10 LYS HG3 H 5.008 -6.297 -3.181 1.00 . A A . 10 LYS HG3 1 1
18 3794 1 1 10 LYS HZ1 H 5.593 -9.640 0.034 1.00 . A A . 10 LYS HZ1 1 1
18 3795 1 1 10 LYS HZ2 H 6.290 -8.143 0.435 1.00 . A A . 10 LYS HZ2 1 1
18 3796 1 1 10 LYS HZ3 H 7.197 -9.308 -0.406 1.00 . A A . 10 LYS HZ3 1 1
18 3797 1 1 10 LYS N N 4.609 -3.751 -0.562 1.00 . A A . 10 LYS N 1 1
18 3798 1 1 10 LYS NZ N 6.250 -8.898 -0.280 1.00 . A A . 10 LYS NZ 1 1
18 3799 1 1 10 LYS O O 4.346 -2.518 -3.829 1.00 . A A . 10 LYS O 1 1
18 3800 1 1 11 SER C C 3.273 0.029 -3.068 1.00 . A A . 11 SER C 1 1
18 3801 1 1 11 SER CA C 2.248 -1.097 -2.921 1.00 . A A . 11 SER CA 1 1
18 3802 1 1 11 SER CB C 1.097 -0.660 -2.016 1.00 . A A . 11 SER CB 1 1
18 3803 1 1 11 SER H H 2.498 -2.576 -1.374 1.00 . A A . 11 SER H 1 1
18 3804 1 1 11 SER HA H 1.868 -1.386 -3.885 1.00 . A A . 11 SER HA 1 1
18 3805 1 1 11 SER HB2 H 0.173 -1.079 -2.377 1.00 . A A . 11 SER HB2 1 1
18 3806 1 1 11 SER HB3 H 1.280 -1.010 -1.009 1.00 . A A . 11 SER HB3 1 1
18 3807 1 1 11 SER HG H 0.563 1.020 -2.841 1.00 . A A . 11 SER HG 1 1
18 3808 1 1 11 SER N N 2.861 -2.267 -2.230 1.00 . A A . 11 SER N 1 1
18 3809 1 1 11 SER O O 3.398 0.639 -4.111 1.00 . A A . 11 SER O 1 1
18 3810 1 1 11 SER OG O 1.003 0.759 -2.028 1.00 . A A . 11 SER OG 1 1
18 3811 1 1 12 LEU C C 5.691 1.586 -0.735 1.00 . A A . 12 LEU C 1 1
18 3812 1 1 12 LEU CA C 5.029 1.391 -2.101 1.00 . A A . 12 LEU CA 1 1
18 3813 1 1 12 LEU CB C 4.251 2.644 -2.504 1.00 . A A . 12 LEU CB 1 1
18 3814 1 1 12 LEU CD1 C 4.454 3.094 -4.953 1.00 . A A . 12 LEU CD1 1 1
18 3815 1 1 12 LEU CD2 C 4.923 4.912 -3.306 1.00 . A A . 12 LEU CD2 1 1
18 3816 1 1 12 LEU CG C 5.033 3.409 -3.573 1.00 . A A . 12 LEU CG 1 1
18 3817 1 1 12 LEU H H 3.889 -0.202 -1.200 1.00 . A A . 12 LEU H 1 1
18 3818 1 1 12 LEU HA H 5.770 1.161 -2.850 1.00 . A A . 12 LEU HA 1 1
18 3819 1 1 12 LEU HB2 H 3.286 2.359 -2.897 1.00 . A A . 12 LEU HB2 1 1
18 3820 1 1 12 LEU HB3 H 4.114 3.277 -1.639 1.00 . A A . 12 LEU HB3 1 1
18 3821 1 1 12 LEU HD11 H 4.846 3.793 -5.676 1.00 . A A . 12 LEU HD11 1 1
18 3822 1 1 12 LEU HD12 H 3.378 3.176 -4.919 1.00 . A A . 12 LEU HD12 1 1
18 3823 1 1 12 LEU HD13 H 4.730 2.089 -5.238 1.00 . A A . 12 LEU HD13 1 1
18 3824 1 1 12 LEU HD21 H 5.863 5.389 -3.543 1.00 . A A . 12 LEU HD21 1 1
18 3825 1 1 12 LEU HD22 H 4.687 5.077 -2.265 1.00 . A A . 12 LEU HD22 1 1
18 3826 1 1 12 LEU HD23 H 4.142 5.331 -3.923 1.00 . A A . 12 LEU HD23 1 1
18 3827 1 1 12 LEU HG H 6.071 3.110 -3.541 1.00 . A A . 12 LEU HG 1 1
18 3828 1 1 12 LEU N N 4.008 0.305 -2.029 1.00 . A A . 12 LEU N 1 1
18 3829 1 1 12 LEU O O 5.895 0.645 0.007 1.00 . A A . 12 LEU O 1 1
18 3830 1 1 13 PHE C C 5.649 3.603 1.918 1.00 . A A . 13 PHE C 1 1
18 3831 1 1 13 PHE CA C 6.676 3.054 0.923 1.00 . A A . 13 PHE CA 1 1
18 3832 1 1 13 PHE CB C 7.757 4.096 0.638 1.00 . A A . 13 PHE CB 1 1
18 3833 1 1 13 PHE CD1 C 9.055 2.389 -0.687 1.00 . A A . 13 PHE CD1 1 1
18 3834 1 1 13 PHE CD2 C 8.754 4.607 -1.620 1.00 . A A . 13 PHE CD2 1 1
18 3835 1 1 13 PHE CE1 C 9.782 2.010 -1.822 1.00 . A A . 13 PHE CE1 1 1
18 3836 1 1 13 PHE CE2 C 9.480 4.227 -2.755 1.00 . A A . 13 PHE CE2 1 1
18 3837 1 1 13 PHE CG C 8.541 3.687 -0.586 1.00 . A A . 13 PHE CG 1 1
18 3838 1 1 13 PHE CZ C 9.994 2.929 -2.856 1.00 . A A . 13 PHE CZ 1 1
18 3839 1 1 13 PHE H H 5.855 3.545 -1.008 1.00 . A A . 13 PHE H 1 1
18 3840 1 1 13 PHE HA H 7.125 2.150 1.303 1.00 . A A . 13 PHE HA 1 1
18 3841 1 1 13 PHE HB2 H 7.295 5.057 0.466 1.00 . A A . 13 PHE HB2 1 1
18 3842 1 1 13 PHE HB3 H 8.424 4.164 1.485 1.00 . A A . 13 PHE HB3 1 1
18 3843 1 1 13 PHE HD1 H 8.891 1.680 0.111 1.00 . A A . 13 PHE HD1 1 1
18 3844 1 1 13 PHE HD2 H 8.357 5.608 -1.542 1.00 . A A . 13 PHE HD2 1 1
18 3845 1 1 13 PHE HE1 H 10.178 1.008 -1.899 1.00 . A A . 13 PHE HE1 1 1
18 3846 1 1 13 PHE HE2 H 9.645 4.937 -3.553 1.00 . A A . 13 PHE HE2 1 1
18 3847 1 1 13 PHE HZ H 10.555 2.637 -3.731 1.00 . A A . 13 PHE HZ 1 1
18 3848 1 1 13 PHE N N 6.028 2.800 -0.396 1.00 . A A . 13 PHE N 1 1
18 3849 1 1 13 PHE O O 5.993 4.321 2.835 1.00 . A A . 13 PHE O 1 1
18 3850 1 1 14 NH2 HN1 H 4.112 2.711 1.034 1.00 . A A . 14 NH2 HN1 1 1
18 3851 1 1 14 NH2 HN2 H 3.724 3.636 2.403 1.00 . A A . 14 NH2 HN2 1 1
18 3852 1 1 14 NH2 N N 4.391 3.291 1.773 1.00 . A A . 14 NH2 N 1 1
19 3853 1 1 1 ILE C C 12.077 0.754 2.725 1.00 . A A . 1 ILE C 1 1
19 3854 1 1 1 ILE CA C 13.294 -0.164 2.867 1.00 . A A . 1 ILE CA 1 1
19 3855 1 1 1 ILE CB C 14.462 0.360 2.032 1.00 . A A . 1 ILE CB 1 1
19 3856 1 1 1 ILE CD1 C 16.335 1.971 2.404 1.00 . A A . 1 ILE CD1 1 1
19 3857 1 1 1 ILE CG1 C 14.821 1.775 2.490 1.00 . A A . 1 ILE CG1 1 1
19 3858 1 1 1 ILE CG2 C 14.061 0.389 0.556 1.00 . A A . 1 ILE CG2 1 1
19 3859 1 1 1 ILE H1 H 13.870 -1.951 1.965 1.00 . A A . 1 ILE H1 1 1
19 3860 1 1 1 ILE H2 H 12.322 -1.415 1.514 1.00 . A A . 1 ILE H2 1 1
19 3861 1 1 1 ILE H3 H 12.572 -2.110 3.044 1.00 . A A . 1 ILE H3 1 1
19 3862 1 1 1 ILE HA H 13.588 -0.244 3.902 1.00 . A A . 1 ILE HA 1 1
19 3863 1 1 1 ILE HB H 15.316 -0.290 2.160 1.00 . A A . 1 ILE HB 1 1
19 3864 1 1 1 ILE HD11 H 16.650 1.897 1.374 1.00 . A A . 1 ILE HD11 1 1
19 3865 1 1 1 ILE HD12 H 16.831 1.209 2.988 1.00 . A A . 1 ILE HD12 1 1
19 3866 1 1 1 ILE HD13 H 16.595 2.946 2.791 1.00 . A A . 1 ILE HD13 1 1
19 3867 1 1 1 ILE HG12 H 14.327 2.495 1.854 1.00 . A A . 1 ILE HG12 1 1
19 3868 1 1 1 ILE HG13 H 14.499 1.916 3.511 1.00 . A A . 1 ILE HG13 1 1
19 3869 1 1 1 ILE HG21 H 13.730 -0.593 0.253 1.00 . A A . 1 ILE HG21 1 1
19 3870 1 1 1 ILE HG22 H 14.912 0.683 -0.042 1.00 . A A . 1 ILE HG22 1 1
19 3871 1 1 1 ILE HG23 H 13.260 1.099 0.414 1.00 . A A . 1 ILE HG23 1 1
19 3872 1 1 1 ILE N N 12.992 -1.512 2.305 1.00 . A A . 1 ILE N 1 1
19 3873 1 1 1 ILE O O 12.195 1.964 2.740 1.00 . A A . 1 ILE O 1 1
19 3874 1 1 2 LEU C C 8.435 0.209 2.771 1.00 . A A . 2 LEU C 1 1
19 3875 1 1 2 LEU CA C 9.685 1.032 2.447 1.00 . A A . 2 LEU CA 1 1
19 3876 1 1 2 LEU CB C 9.674 1.472 0.983 1.00 . A A . 2 LEU CB 1 1
19 3877 1 1 2 LEU CD1 C 9.105 0.762 -1.344 1.00 . A A . 2 LEU CD1 1 1
19 3878 1 1 2 LEU CD2 C 10.431 -0.752 0.135 1.00 . A A . 2 LEU CD2 1 1
19 3879 1 1 2 LEU CG C 9.304 0.283 0.095 1.00 . A A . 2 LEU CG 1 1
19 3880 1 1 2 LEU H H 10.834 -0.787 2.580 1.00 . A A . 2 LEU H 1 1
19 3881 1 1 2 LEU HA H 9.745 1.895 3.091 1.00 . A A . 2 LEU HA 1 1
19 3882 1 1 2 LEU HB2 H 8.949 2.262 0.850 1.00 . A A . 2 LEU HB2 1 1
19 3883 1 1 2 LEU HB3 H 10.654 1.833 0.708 1.00 . A A . 2 LEU HB3 1 1
19 3884 1 1 2 LEU HD11 H 8.188 1.330 -1.411 1.00 . A A . 2 LEU HD11 1 1
19 3885 1 1 2 LEU HD12 H 9.049 -0.091 -2.003 1.00 . A A . 2 LEU HD12 1 1
19 3886 1 1 2 LEU HD13 H 9.937 1.387 -1.634 1.00 . A A . 2 LEU HD13 1 1
19 3887 1 1 2 LEU HD21 H 10.217 -1.488 0.896 1.00 . A A . 2 LEU HD21 1 1
19 3888 1 1 2 LEU HD22 H 11.364 -0.259 0.363 1.00 . A A . 2 LEU HD22 1 1
19 3889 1 1 2 LEU HD23 H 10.506 -1.239 -0.826 1.00 . A A . 2 LEU HD23 1 1
19 3890 1 1 2 LEU HG H 8.389 -0.164 0.455 1.00 . A A . 2 LEU HG 1 1
19 3891 1 1 2 LEU N N 10.908 0.190 2.589 1.00 . A A . 2 LEU N 1 1
19 3892 1 1 2 LEU O O 8.503 -0.802 3.441 1.00 . A A . 2 LEU O 1 1
19 3893 1 1 3 GLY C C 4.869 0.532 1.857 1.00 . A A . 3 GLY C 1 1
19 3894 1 1 3 GLY CA C 6.043 -0.126 2.583 1.00 . A A . 3 GLY CA 1 1
19 3895 1 1 3 GLY H H 7.260 1.452 1.762 1.00 . A A . 3 GLY H 1 1
19 3896 1 1 3 GLY HA2 H 6.156 -1.145 2.240 1.00 . A A . 3 GLY HA2 1 1
19 3897 1 1 3 GLY HA3 H 5.852 -0.121 3.644 1.00 . A A . 3 GLY HA3 1 1
19 3898 1 1 3 GLY N N 7.294 0.634 2.300 1.00 . A A . 3 GLY N 1 1
19 3899 1 1 3 GLY O O 3.765 0.585 2.361 1.00 . A A . 3 GLY O 1 1
19 3900 1 1 4 LYS C C 2.942 0.658 -0.489 1.00 . A A . 4 LYS C 1 1
19 3901 1 1 4 LYS CA C 3.998 1.692 -0.084 1.00 . A A . 4 LYS CA 1 1
19 3902 1 1 4 LYS CB C 4.672 2.283 -1.323 1.00 . A A . 4 LYS CB 1 1
19 3903 1 1 4 LYS CD C 4.260 3.523 -3.452 1.00 . A A . 4 LYS CD 1 1
19 3904 1 1 4 LYS CE C 3.194 4.353 -4.171 1.00 . A A . 4 LYS CE 1 1
19 3905 1 1 4 LYS CG C 3.606 2.709 -2.333 1.00 . A A . 4 LYS CG 1 1
19 3906 1 1 4 LYS H H 5.998 0.981 0.291 1.00 . A A . 4 LYS H 1 1
19 3907 1 1 4 LYS HA H 3.551 2.479 0.502 1.00 . A A . 4 LYS HA 1 1
19 3908 1 1 4 LYS HB2 H 5.262 3.142 -1.036 1.00 . A A . 4 LYS HB2 1 1
19 3909 1 1 4 LYS HB3 H 5.314 1.540 -1.772 1.00 . A A . 4 LYS HB3 1 1
19 3910 1 1 4 LYS HD2 H 5.005 4.181 -3.029 1.00 . A A . 4 LYS HD2 1 1
19 3911 1 1 4 LYS HD3 H 4.728 2.854 -4.157 1.00 . A A . 4 LYS HD3 1 1
19 3912 1 1 4 LYS HE2 H 3.272 4.217 -5.241 1.00 . A A . 4 LYS HE2 1 1
19 3913 1 1 4 LYS HE3 H 2.209 4.081 -3.826 1.00 . A A . 4 LYS HE3 1 1
19 3914 1 1 4 LYS HG2 H 3.136 1.831 -2.752 1.00 . A A . 4 LYS HG2 1 1
19 3915 1 1 4 LYS HG3 H 2.862 3.315 -1.838 1.00 . A A . 4 LYS HG3 1 1
19 3916 1 1 4 LYS HZ1 H 4.167 6.167 -4.482 1.00 . A A . 4 LYS HZ1 1 1
19 3917 1 1 4 LYS HZ2 H 3.906 5.792 -2.846 1.00 . A A . 4 LYS HZ2 1 1
19 3918 1 1 4 LYS HZ3 H 2.615 6.321 -3.815 1.00 . A A . 4 LYS HZ3 1 1
19 3919 1 1 4 LYS N N 5.100 1.035 0.677 1.00 . A A . 4 LYS N 1 1
19 3920 1 1 4 LYS NZ N 3.493 5.765 -3.800 1.00 . A A . 4 LYS NZ 1 1
19 3921 1 1 4 LYS O O 1.894 0.997 -1.002 1.00 . A A . 4 LYS O 1 1
19 3922 1 1 5 ILE C C 0.877 -1.380 0.040 1.00 . A A . 5 ILE C 1 1
19 3923 1 1 5 ILE CA C 2.222 -1.651 -0.637 1.00 . A A . 5 ILE CA 1 1
19 3924 1 1 5 ILE CB C 2.823 -2.960 -0.127 1.00 . A A . 5 ILE CB 1 1
19 3925 1 1 5 ILE CD1 C 4.971 -4.236 -0.095 1.00 . A A . 5 ILE CD1 1 1
19 3926 1 1 5 ILE CG1 C 4.103 -3.272 -0.906 1.00 . A A . 5 ILE CG1 1 1
19 3927 1 1 5 ILE CG2 C 1.818 -4.095 -0.327 1.00 . A A . 5 ILE CG2 1 1
19 3928 1 1 5 ILE H H 4.062 -0.852 0.151 1.00 . A A . 5 ILE H 1 1
19 3929 1 1 5 ILE HA H 2.103 -1.692 -1.705 1.00 . A A . 5 ILE HA 1 1
19 3930 1 1 5 ILE HB H 3.053 -2.865 0.924 1.00 . A A . 5 ILE HB 1 1
19 3931 1 1 5 ILE HD11 H 4.350 -5.013 0.325 1.00 . A A . 5 ILE HD11 1 1
19 3932 1 1 5 ILE HD12 H 5.462 -3.696 0.701 1.00 . A A . 5 ILE HD12 1 1
19 3933 1 1 5 ILE HD13 H 5.715 -4.680 -0.741 1.00 . A A . 5 ILE HD13 1 1
19 3934 1 1 5 ILE HG12 H 3.847 -3.725 -1.853 1.00 . A A . 5 ILE HG12 1 1
19 3935 1 1 5 ILE HG13 H 4.650 -2.358 -1.080 1.00 . A A . 5 ILE HG13 1 1
19 3936 1 1 5 ILE HG21 H 1.821 -4.737 0.542 1.00 . A A . 5 ILE HG21 1 1
19 3937 1 1 5 ILE HG22 H 2.092 -4.670 -1.199 1.00 . A A . 5 ILE HG22 1 1
19 3938 1 1 5 ILE HG23 H 0.830 -3.681 -0.464 1.00 . A A . 5 ILE HG23 1 1
19 3939 1 1 5 ILE N N 3.211 -0.599 -0.263 1.00 . A A . 5 ILE N 1 1
19 3940 1 1 5 ILE O O -0.168 -1.463 -0.574 1.00 . A A . 5 ILE O 1 1
19 3941 1 1 6 ALA C C -1.215 0.236 1.257 1.00 . A A . 6 ALA C 1 1
19 3942 1 1 6 ALA CA C -0.377 -0.786 2.026 1.00 . A A . 6 ALA CA 1 1
19 3943 1 1 6 ALA CB C 0.050 -0.220 3.381 1.00 . A A . 6 ALA CB 1 1
19 3944 1 1 6 ALA H H 1.753 -1.002 1.774 1.00 . A A . 6 ALA H 1 1
19 3945 1 1 6 ALA HA H -0.932 -1.697 2.166 1.00 . A A . 6 ALA HA 1 1
19 3946 1 1 6 ALA HB1 H -0.698 0.475 3.732 1.00 . A A . 6 ALA HB1 1 1
19 3947 1 1 6 ALA HB2 H 0.995 0.291 3.276 1.00 . A A . 6 ALA HB2 1 1
19 3948 1 1 6 ALA HB3 H 0.153 -1.027 4.092 1.00 . A A . 6 ALA HB3 1 1
19 3949 1 1 6 ALA N N 0.898 -1.061 1.302 1.00 . A A . 6 ALA N 1 1
19 3950 1 1 6 ALA O O -2.417 0.108 1.139 1.00 . A A . 6 ALA O 1 1
19 3951 1 1 7 GLU C C -1.875 1.694 -1.335 1.00 . A A . 7 GLU C 1 1
19 3952 1 1 7 GLU CA C -1.343 2.285 -0.027 1.00 . A A . 7 GLU CA 1 1
19 3953 1 1 7 GLU CB C -0.324 3.387 -0.312 1.00 . A A . 7 GLU CB 1 1
19 3954 1 1 7 GLU CD C 0.106 5.839 -0.097 1.00 . A A . 7 GLU CD 1 1
19 3955 1 1 7 GLU CG C -0.743 4.671 0.407 1.00 . A A . 7 GLU CG 1 1
19 3956 1 1 7 GLU H H 0.382 1.331 0.844 1.00 . A A . 7 GLU H 1 1
19 3957 1 1 7 GLU HA H -2.153 2.676 0.568 1.00 . A A . 7 GLU HA 1 1
19 3958 1 1 7 GLU HB2 H 0.650 3.077 0.040 1.00 . A A . 7 GLU HB2 1 1
19 3959 1 1 7 GLU HB3 H -0.280 3.571 -1.375 1.00 . A A . 7 GLU HB3 1 1
19 3960 1 1 7 GLU HG2 H -1.786 4.870 0.210 1.00 . A A . 7 GLU HG2 1 1
19 3961 1 1 7 GLU HG3 H -0.593 4.553 1.470 1.00 . A A . 7 GLU HG3 1 1
19 3962 1 1 7 GLU N N -0.588 1.250 0.735 1.00 . A A . 7 GLU N 1 1
19 3963 1 1 7 GLU O O -2.717 2.274 -1.993 1.00 . A A . 7 GLU O 1 1
19 3964 1 1 7 GLU OE1 O 0.568 5.767 -1.224 1.00 . A A . 7 GLU OE1 1 1
19 3965 1 1 7 GLU OE2 O 0.279 6.787 0.651 1.00 . A A . 7 GLU OE2 1 1
19 3966 1 1 8 GLY C C -3.289 -0.604 -2.797 1.00 . A A . 8 GLY C 1 1
19 3967 1 1 8 GLY CA C -1.864 -0.081 -2.984 1.00 . A A . 8 GLY CA 1 1
19 3968 1 1 8 GLY H H -0.709 0.096 -1.174 1.00 . A A . 8 GLY H 1 1
19 3969 1 1 8 GLY HA2 H -1.851 0.655 -3.774 1.00 . A A . 8 GLY HA2 1 1
19 3970 1 1 8 GLY HA3 H -1.214 -0.902 -3.246 1.00 . A A . 8 GLY HA3 1 1
19 3971 1 1 8 GLY N N -1.388 0.546 -1.718 1.00 . A A . 8 GLY N 1 1
19 3972 1 1 8 GLY O O -4.090 -0.589 -3.710 1.00 . A A . 8 GLY O 1 1
19 3973 1 1 9 ILE C C -5.457 -1.213 0.028 1.00 . A A . 9 ILE C 1 1
19 3974 1 1 9 ILE CA C -4.986 -1.590 -1.377 1.00 . A A . 9 ILE CA 1 1
19 3975 1 1 9 ILE CB C -4.865 -3.109 -1.510 1.00 . A A . 9 ILE CB 1 1
19 3976 1 1 9 ILE CD1 C -2.545 -3.533 -2.337 1.00 . A A . 9 ILE CD1 1 1
19 3977 1 1 9 ILE CG1 C -4.019 -3.450 -2.739 1.00 . A A . 9 ILE CG1 1 1
19 3978 1 1 9 ILE CG2 C -6.258 -3.720 -1.669 1.00 . A A . 9 ILE CG2 1 1
19 3979 1 1 9 ILE H H -2.949 -1.068 -0.898 1.00 . A A . 9 ILE H 1 1
19 3980 1 1 9 ILE HA H -5.669 -1.210 -2.116 1.00 . A A . 9 ILE HA 1 1
19 3981 1 1 9 ILE HB H -4.395 -3.511 -0.624 1.00 . A A . 9 ILE HB 1 1
19 3982 1 1 9 ILE HD11 H -1.982 -2.785 -2.876 1.00 . A A . 9 ILE HD11 1 1
19 3983 1 1 9 ILE HD12 H -2.162 -4.514 -2.576 1.00 . A A . 9 ILE HD12 1 1
19 3984 1 1 9 ILE HD13 H -2.451 -3.358 -1.276 1.00 . A A . 9 ILE HD13 1 1
19 3985 1 1 9 ILE HG12 H -4.337 -4.401 -3.143 1.00 . A A . 9 ILE HG12 1 1
19 3986 1 1 9 ILE HG13 H -4.143 -2.681 -3.487 1.00 . A A . 9 ILE HG13 1 1
19 3987 1 1 9 ILE HG21 H -6.857 -3.090 -2.309 1.00 . A A . 9 ILE HG21 1 1
19 3988 1 1 9 ILE HG22 H -6.729 -3.800 -0.700 1.00 . A A . 9 ILE HG22 1 1
19 3989 1 1 9 ILE HG23 H -6.173 -4.703 -2.109 1.00 . A A . 9 ILE HG23 1 1
19 3990 1 1 9 ILE N N -3.611 -1.066 -1.621 1.00 . A A . 9 ILE N 1 1
19 3991 1 1 9 ILE O O -6.589 -0.823 0.232 1.00 . A A . 9 ILE O 1 1
19 3992 1 1 10 LYS C C -5.615 0.418 2.430 1.00 . A A . 10 LYS C 1 1
19 3993 1 1 10 LYS CA C -4.987 -0.977 2.392 1.00 . A A . 10 LYS CA 1 1
19 3994 1 1 10 LYS CB C -3.683 -1.001 3.190 1.00 . A A . 10 LYS CB 1 1
19 3995 1 1 10 LYS CD C -3.688 -3.341 4.070 1.00 . A A . 10 LYS CD 1 1
19 3996 1 1 10 LYS CE C -2.203 -3.706 4.116 1.00 . A A . 10 LYS CE 1 1
19 3997 1 1 10 LYS CG C -3.864 -1.866 4.439 1.00 . A A . 10 LYS CG 1 1
19 3998 1 1 10 LYS H H -3.688 -1.644 0.807 1.00 . A A . 10 LYS H 1 1
19 3999 1 1 10 LYS HA H -5.673 -1.710 2.786 1.00 . A A . 10 LYS HA 1 1
19 4000 1 1 10 LYS HB2 H -2.894 -1.413 2.577 1.00 . A A . 10 LYS HB2 1 1
19 4001 1 1 10 LYS HB3 H -3.422 0.004 3.485 1.00 . A A . 10 LYS HB3 1 1
19 4002 1 1 10 LYS HD2 H -4.233 -3.955 4.772 1.00 . A A . 10 LYS HD2 1 1
19 4003 1 1 10 LYS HD3 H -4.068 -3.510 3.073 1.00 . A A . 10 LYS HD3 1 1
19 4004 1 1 10 LYS HE2 H -1.599 -2.811 4.173 1.00 . A A . 10 LYS HE2 1 1
19 4005 1 1 10 LYS HE3 H -2.000 -4.353 4.955 1.00 . A A . 10 LYS HE3 1 1
19 4006 1 1 10 LYS HG2 H -3.126 -1.589 5.178 1.00 . A A . 10 LYS HG2 1 1
19 4007 1 1 10 LYS HG3 H -4.853 -1.714 4.843 1.00 . A A . 10 LYS HG3 1 1
19 4008 1 1 10 LYS HZ1 H -2.406 -3.925 2.056 1.00 . A A . 10 LYS HZ1 1 1
19 4009 1 1 10 LYS HZ2 H -2.330 -5.395 2.906 1.00 . A A . 10 LYS HZ2 1 1
19 4010 1 1 10 LYS HZ3 H -0.922 -4.475 2.667 1.00 . A A . 10 LYS HZ3 1 1
19 4011 1 1 10 LYS N N -4.594 -1.327 0.997 1.00 . A A . 10 LYS N 1 1
19 4012 1 1 10 LYS NZ N -1.946 -4.430 2.840 1.00 . A A . 10 LYS NZ 1 1
19 4013 1 1 10 LYS O O -6.407 0.730 3.298 1.00 . A A . 10 LYS O 1 1
19 4014 1 1 11 SER C C -7.320 2.581 1.063 1.00 . A A . 11 SER C 1 1
19 4015 1 1 11 SER CA C -5.848 2.634 1.479 1.00 . A A . 11 SER CA 1 1
19 4016 1 1 11 SER CB C -5.025 3.397 0.442 1.00 . A A . 11 SER CB 1 1
19 4017 1 1 11 SER H H -4.630 0.989 0.804 1.00 . A A . 11 SER H 1 1
19 4018 1 1 11 SER HA H -5.745 3.099 2.446 1.00 . A A . 11 SER HA 1 1
19 4019 1 1 11 SER HB2 H -5.631 4.166 -0.007 1.00 . A A . 11 SER HB2 1 1
19 4020 1 1 11 SER HB3 H -4.171 3.852 0.925 1.00 . A A . 11 SER HB3 1 1
19 4021 1 1 11 SER HG H -4.016 2.977 -1.168 1.00 . A A . 11 SER HG 1 1
19 4022 1 1 11 SER N N -5.269 1.260 1.495 1.00 . A A . 11 SER N 1 1
19 4023 1 1 11 SER O O -8.057 3.533 1.228 1.00 . A A . 11 SER O 1 1
19 4024 1 1 11 SER OG O -4.591 2.496 -0.568 1.00 . A A . 11 SER OG 1 1
19 4025 1 1 12 LEU C C -9.705 -0.047 0.393 1.00 . A A . 12 LEU C 1 1
19 4026 1 1 12 LEU CA C -9.178 1.359 0.098 1.00 . A A . 12 LEU CA 1 1
19 4027 1 1 12 LEU CB C -9.163 1.622 -1.408 1.00 . A A . 12 LEU CB 1 1
19 4028 1 1 12 LEU CD1 C -8.886 3.511 -3.020 1.00 . A A . 12 LEU CD1 1 1
19 4029 1 1 12 LEU CD2 C -10.994 3.295 -1.699 1.00 . A A . 12 LEU CD2 1 1
19 4030 1 1 12 LEU CG C -9.477 3.096 -1.672 1.00 . A A . 12 LEU CG 1 1
19 4031 1 1 12 LEU H H -7.143 0.719 0.399 1.00 . A A . 12 LEU H 1 1
19 4032 1 1 12 LEU HA H -9.782 2.101 0.595 1.00 . A A . 12 LEU HA 1 1
19 4033 1 1 12 LEU HB2 H -8.187 1.384 -1.806 1.00 . A A . 12 LEU HB2 1 1
19 4034 1 1 12 LEU HB3 H -9.908 1.006 -1.889 1.00 . A A . 12 LEU HB3 1 1
19 4035 1 1 12 LEU HD11 H -8.952 4.583 -3.127 1.00 . A A . 12 LEU HD11 1 1
19 4036 1 1 12 LEU HD12 H -9.438 3.035 -3.817 1.00 . A A . 12 LEU HD12 1 1
19 4037 1 1 12 LEU HD13 H -7.850 3.207 -3.068 1.00 . A A . 12 LEU HD13 1 1
19 4038 1 1 12 LEU HD21 H -11.222 4.339 -1.542 1.00 . A A . 12 LEU HD21 1 1
19 4039 1 1 12 LEU HD22 H -11.448 2.706 -0.916 1.00 . A A . 12 LEU HD22 1 1
19 4040 1 1 12 LEU HD23 H -11.381 2.982 -2.657 1.00 . A A . 12 LEU HD23 1 1
19 4041 1 1 12 LEU HG H -9.045 3.701 -0.888 1.00 . A A . 12 LEU HG 1 1
19 4042 1 1 12 LEU N N -7.754 1.475 0.524 1.00 . A A . 12 LEU N 1 1
19 4043 1 1 12 LEU O O -10.276 -0.300 1.436 1.00 . A A . 12 LEU O 1 1
19 4044 1 1 13 PHE C C -9.234 -3.004 0.862 1.00 . A A . 13 PHE C 1 1
19 4045 1 1 13 PHE CA C -10.008 -2.352 -0.288 1.00 . A A . 13 PHE CA 1 1
19 4046 1 1 13 PHE CB C -9.740 -3.088 -1.601 1.00 . A A . 13 PHE CB 1 1
19 4047 1 1 13 PHE CD1 C -11.889 -2.762 -2.876 1.00 . A A . 13 PHE CD1 1 1
19 4048 1 1 13 PHE CD2 C -9.920 -1.531 -3.574 1.00 . A A . 13 PHE CD2 1 1
19 4049 1 1 13 PHE CE1 C -12.627 -2.165 -3.906 1.00 . A A . 13 PHE CE1 1 1
19 4050 1 1 13 PHE CE2 C -10.657 -0.934 -4.604 1.00 . A A . 13 PHE CE2 1 1
19 4051 1 1 13 PHE CG C -10.535 -2.444 -2.711 1.00 . A A . 13 PHE CG 1 1
19 4052 1 1 13 PHE CZ C -12.011 -1.251 -4.769 1.00 . A A . 13 PHE CZ 1 1
19 4053 1 1 13 PHE H H -9.055 -0.737 -1.350 1.00 . A A . 13 PHE H 1 1
19 4054 1 1 13 PHE HA H -11.066 -2.349 -0.077 1.00 . A A . 13 PHE HA 1 1
19 4055 1 1 13 PHE HB2 H -8.686 -3.034 -1.834 1.00 . A A . 13 PHE HB2 1 1
19 4056 1 1 13 PHE HB3 H -10.034 -4.122 -1.501 1.00 . A A . 13 PHE HB3 1 1
19 4057 1 1 13 PHE HD1 H -12.364 -3.467 -2.210 1.00 . A A . 13 PHE HD1 1 1
19 4058 1 1 13 PHE HD2 H -8.875 -1.286 -3.447 1.00 . A A . 13 PHE HD2 1 1
19 4059 1 1 13 PHE HE1 H -13.671 -2.409 -4.033 1.00 . A A . 13 PHE HE1 1 1
19 4060 1 1 13 PHE HE2 H -10.182 -0.229 -5.270 1.00 . A A . 13 PHE HE2 1 1
19 4061 1 1 13 PHE HZ H -12.580 -0.790 -5.563 1.00 . A A . 13 PHE HZ 1 1
19 4062 1 1 13 PHE N N -9.518 -0.962 -0.516 1.00 . A A . 13 PHE N 1 1
19 4063 1 1 13 PHE O O -9.662 -3.995 1.419 1.00 . A A . 13 PHE O 1 1
19 4064 1 1 14 NH2 HN1 H -7.753 -1.683 0.794 1.00 . A A . 14 NH2 HN1 1 1
19 4065 1 1 14 NH2 HN2 H -7.596 -2.891 1.977 1.00 . A A . 14 NH2 HN2 1 1
19 4066 1 1 14 NH2 N N -8.100 -2.483 1.242 1.00 . A A . 14 NH2 N 1 1
20 4067 1 1 1 ILE C C -7.236 2.625 -1.982 1.00 . A A . 1 ILE C 1 1
20 4068 1 1 1 ILE CA C -7.480 4.123 -2.182 1.00 . A A . 1 ILE CA 1 1
20 4069 1 1 1 ILE CB C -6.917 4.583 -3.527 1.00 . A A . 1 ILE CB 1 1
20 4070 1 1 1 ILE CD1 C -8.849 6.146 -3.795 1.00 . A A . 1 ILE CD1 1 1
20 4071 1 1 1 ILE CG1 C -7.323 6.037 -3.779 1.00 . A A . 1 ILE CG1 1 1
20 4072 1 1 1 ILE CG2 C -7.475 3.698 -4.643 1.00 . A A . 1 ILE CG2 1 1
20 4073 1 1 1 ILE H1 H -7.264 5.770 -0.924 1.00 . A A . 1 ILE H1 1 1
20 4074 1 1 1 ILE H2 H -5.798 5.172 -1.541 1.00 . A A . 1 ILE H2 1 1
20 4075 1 1 1 ILE H3 H -6.606 4.335 -0.303 1.00 . A A . 1 ILE H3 1 1
20 4076 1 1 1 ILE HA H -8.535 4.344 -2.129 1.00 . A A . 1 ILE HA 1 1
20 4077 1 1 1 ILE HB H -5.840 4.505 -3.511 1.00 . A A . 1 ILE HB 1 1
20 4078 1 1 1 ILE HD11 H -9.152 6.830 -4.575 1.00 . A A . 1 ILE HD11 1 1
20 4079 1 1 1 ILE HD12 H -9.194 6.513 -2.840 1.00 . A A . 1 ILE HD12 1 1
20 4080 1 1 1 ILE HD13 H -9.277 5.173 -3.983 1.00 . A A . 1 ILE HD13 1 1
20 4081 1 1 1 ILE HG12 H -6.925 6.663 -2.993 1.00 . A A . 1 ILE HG12 1 1
20 4082 1 1 1 ILE HG13 H -6.930 6.361 -4.731 1.00 . A A . 1 ILE HG13 1 1
20 4083 1 1 1 ILE HG21 H -6.671 3.392 -5.296 1.00 . A A . 1 ILE HG21 1 1
20 4084 1 1 1 ILE HG22 H -8.208 4.254 -5.210 1.00 . A A . 1 ILE HG22 1 1
20 4085 1 1 1 ILE HG23 H -7.941 2.825 -4.212 1.00 . A A . 1 ILE HG23 1 1
20 4086 1 1 1 ILE N N -6.730 4.909 -1.160 1.00 . A A . 1 ILE N 1 1
20 4087 1 1 1 ILE O O -7.984 1.950 -1.303 1.00 . A A . 1 ILE O 1 1
20 4088 1 1 2 LEU C C -4.496 0.449 -1.837 1.00 . A A . 2 LEU C 1 1
20 4089 1 1 2 LEU CA C -5.902 0.648 -2.410 1.00 . A A . 2 LEU CA 1 1
20 4090 1 1 2 LEU CB C -5.993 0.072 -3.823 1.00 . A A . 2 LEU CB 1 1
20 4091 1 1 2 LEU CD1 C -6.448 -2.091 -4.987 1.00 . A A . 2 LEU CD1 1 1
20 4092 1 1 2 LEU CD2 C -4.285 -1.749 -3.788 1.00 . A A . 2 LEU CD2 1 1
20 4093 1 1 2 LEU CG C -5.784 -1.442 -3.772 1.00 . A A . 2 LEU CG 1 1
20 4094 1 1 2 LEU H H -5.603 2.664 -3.110 1.00 . A A . 2 LEU H 1 1
20 4095 1 1 2 LEU HA H -6.638 0.182 -1.774 1.00 . A A . 2 LEU HA 1 1
20 4096 1 1 2 LEU HB2 H -6.967 0.288 -4.238 1.00 . A A . 2 LEU HB2 1 1
20 4097 1 1 2 LEU HB3 H -5.230 0.518 -4.444 1.00 . A A . 2 LEU HB3 1 1
20 4098 1 1 2 LEU HD11 H -6.196 -1.533 -5.876 1.00 . A A . 2 LEU HD11 1 1
20 4099 1 1 2 LEU HD12 H -7.520 -2.091 -4.854 1.00 . A A . 2 LEU HD12 1 1
20 4100 1 1 2 LEU HD13 H -6.098 -3.108 -5.089 1.00 . A A . 2 LEU HD13 1 1
20 4101 1 1 2 LEU HD21 H -3.997 -2.188 -2.843 1.00 . A A . 2 LEU HD21 1 1
20 4102 1 1 2 LEU HD22 H -3.732 -0.835 -3.943 1.00 . A A . 2 LEU HD22 1 1
20 4103 1 1 2 LEU HD23 H -4.067 -2.442 -4.587 1.00 . A A . 2 LEU HD23 1 1
20 4104 1 1 2 LEU HG H -6.225 -1.836 -2.868 1.00 . A A . 2 LEU HG 1 1
20 4105 1 1 2 LEU N N -6.194 2.102 -2.567 1.00 . A A . 2 LEU N 1 1
20 4106 1 1 2 LEU O O -3.598 1.230 -2.085 1.00 . A A . 2 LEU O 1 1
20 4107 1 1 3 GLY C C -2.901 -0.276 0.935 1.00 . A A . 3 GLY C 1 1
20 4108 1 1 3 GLY CA C -2.950 -0.837 -0.487 1.00 . A A . 3 GLY CA 1 1
20 4109 1 1 3 GLY H H -5.034 -1.208 -0.886 1.00 . A A . 3 GLY H 1 1
20 4110 1 1 3 GLY HA2 H -2.758 -1.900 -0.463 1.00 . A A . 3 GLY HA2 1 1
20 4111 1 1 3 GLY HA3 H -2.200 -0.348 -1.089 1.00 . A A . 3 GLY HA3 1 1
20 4112 1 1 3 GLY N N -4.297 -0.590 -1.074 1.00 . A A . 3 GLY N 1 1
20 4113 1 1 3 GLY O O -1.985 -0.545 1.688 1.00 . A A . 3 GLY O 1 1
20 4114 1 1 4 LYS C C -3.562 -0.003 3.715 1.00 . A A . 4 LYS C 1 1
20 4115 1 1 4 LYS CA C -3.886 1.081 2.685 1.00 . A A . 4 LYS CA 1 1
20 4116 1 1 4 LYS CB C -5.308 1.606 2.886 1.00 . A A . 4 LYS CB 1 1
20 4117 1 1 4 LYS CD C -5.361 4.081 3.226 1.00 . A A . 4 LYS CD 1 1
20 4118 1 1 4 LYS CE C -6.610 4.837 3.686 1.00 . A A . 4 LYS CE 1 1
20 4119 1 1 4 LYS CG C -5.298 2.724 3.930 1.00 . A A . 4 LYS CG 1 1
20 4120 1 1 4 LYS H H -4.607 0.709 0.688 1.00 . A A . 4 LYS H 1 1
20 4121 1 1 4 LYS HA H -3.180 1.892 2.757 1.00 . A A . 4 LYS HA 1 1
20 4122 1 1 4 LYS HB2 H -5.685 1.990 1.949 1.00 . A A . 4 LYS HB2 1 1
20 4123 1 1 4 LYS HB3 H -5.943 0.802 3.228 1.00 . A A . 4 LYS HB3 1 1
20 4124 1 1 4 LYS HD2 H -4.480 4.655 3.472 1.00 . A A . 4 LYS HD2 1 1
20 4125 1 1 4 LYS HD3 H -5.407 3.930 2.158 1.00 . A A . 4 LYS HD3 1 1
20 4126 1 1 4 LYS HE2 H -6.605 5.843 3.290 1.00 . A A . 4 LYS HE2 1 1
20 4127 1 1 4 LYS HE3 H -7.502 4.314 3.378 1.00 . A A . 4 LYS HE3 1 1
20 4128 1 1 4 LYS HG2 H -6.153 2.615 4.582 1.00 . A A . 4 LYS HG2 1 1
20 4129 1 1 4 LYS HG3 H -4.391 2.665 4.512 1.00 . A A . 4 LYS HG3 1 1
20 4130 1 1 4 LYS HZ1 H -7.024 4.040 5.564 1.00 . A A . 4 LYS HZ1 1 1
20 4131 1 1 4 LYS HZ2 H -6.948 5.737 5.532 1.00 . A A . 4 LYS HZ2 1 1
20 4132 1 1 4 LYS HZ3 H -5.521 4.819 5.460 1.00 . A A . 4 LYS HZ3 1 1
20 4133 1 1 4 LYS N N -3.878 0.503 1.310 1.00 . A A . 4 LYS N 1 1
20 4134 1 1 4 LYS NZ N -6.519 4.860 5.173 1.00 . A A . 4 LYS NZ 1 1
20 4135 1 1 4 LYS O O -3.019 0.268 4.768 1.00 . A A . 4 LYS O 1 1
20 4136 1 1 5 ILE C C -2.104 -2.663 4.363 1.00 . A A . 5 ILE C 1 1
20 4137 1 1 5 ILE CA C -3.598 -2.333 4.378 1.00 . A A . 5 ILE CA 1 1
20 4138 1 1 5 ILE CB C -4.413 -3.523 3.872 1.00 . A A . 5 ILE CB 1 1
20 4139 1 1 5 ILE CD1 C -6.502 -2.637 2.823 1.00 . A A . 5 ILE CD1 1 1
20 4140 1 1 5 ILE CG1 C -5.903 -3.248 4.091 1.00 . A A . 5 ILE CG1 1 1
20 4141 1 1 5 ILE CG2 C -4.010 -4.783 4.640 1.00 . A A . 5 ILE CG2 1 1
20 4142 1 1 5 ILE H H -4.324 -1.427 2.562 1.00 . A A . 5 ILE H 1 1
20 4143 1 1 5 ILE HA H -3.915 -2.063 5.371 1.00 . A A . 5 ILE HA 1 1
20 4144 1 1 5 ILE HB H -4.222 -3.667 2.819 1.00 . A A . 5 ILE HB 1 1
20 4145 1 1 5 ILE HD11 H -6.719 -1.593 2.994 1.00 . A A . 5 ILE HD11 1 1
20 4146 1 1 5 ILE HD12 H -7.413 -3.158 2.568 1.00 . A A . 5 ILE HD12 1 1
20 4147 1 1 5 ILE HD13 H -5.796 -2.730 2.011 1.00 . A A . 5 ILE HD13 1 1
20 4148 1 1 5 ILE HG12 H -6.410 -4.175 4.319 1.00 . A A . 5 ILE HG12 1 1
20 4149 1 1 5 ILE HG13 H -6.026 -2.559 4.913 1.00 . A A . 5 ILE HG13 1 1
20 4150 1 1 5 ILE HG21 H -3.648 -5.527 3.946 1.00 . A A . 5 ILE HG21 1 1
20 4151 1 1 5 ILE HG22 H -4.867 -5.172 5.170 1.00 . A A . 5 ILE HG22 1 1
20 4152 1 1 5 ILE HG23 H -3.230 -4.540 5.346 1.00 . A A . 5 ILE HG23 1 1
20 4153 1 1 5 ILE N N -3.888 -1.230 3.418 1.00 . A A . 5 ILE N 1 1
20 4154 1 1 5 ILE O O -1.529 -3.039 5.365 1.00 . A A . 5 ILE O 1 1
20 4155 1 1 6 ALA C C 0.782 -1.539 2.920 1.00 . A A . 6 ALA C 1 1
20 4156 1 1 6 ALA CA C -0.016 -2.827 3.145 1.00 . A A . 6 ALA CA 1 1
20 4157 1 1 6 ALA CB C 0.123 -3.759 1.942 1.00 . A A . 6 ALA CB 1 1
20 4158 1 1 6 ALA H H -1.959 -2.218 2.437 1.00 . A A . 6 ALA H 1 1
20 4159 1 1 6 ALA HA H 0.319 -3.327 4.040 1.00 . A A . 6 ALA HA 1 1
20 4160 1 1 6 ALA HB1 H 0.821 -4.548 2.176 1.00 . A A . 6 ALA HB1 1 1
20 4161 1 1 6 ALA HB2 H 0.484 -3.198 1.093 1.00 . A A . 6 ALA HB2 1 1
20 4162 1 1 6 ALA HB3 H -0.840 -4.187 1.706 1.00 . A A . 6 ALA HB3 1 1
20 4163 1 1 6 ALA N N -1.473 -2.523 3.231 1.00 . A A . 6 ALA N 1 1
20 4164 1 1 6 ALA O O 1.900 -1.564 2.445 1.00 . A A . 6 ALA O 1 1
20 4165 1 1 7 GLU C C 2.402 0.736 3.493 1.00 . A A . 7 GLU C 1 1
20 4166 1 1 7 GLU CA C 0.939 0.876 3.062 1.00 . A A . 7 GLU CA 1 1
20 4167 1 1 7 GLU CB C 0.211 1.879 3.957 1.00 . A A . 7 GLU CB 1 1
20 4168 1 1 7 GLU CD C -0.846 2.821 1.897 1.00 . A A . 7 GLU CD 1 1
20 4169 1 1 7 GLU CG C -0.066 3.161 3.168 1.00 . A A . 7 GLU CG 1 1
20 4170 1 1 7 GLU H H -0.688 -0.415 3.637 1.00 . A A . 7 GLU H 1 1
20 4171 1 1 7 GLU HA H 0.879 1.190 2.032 1.00 . A A . 7 GLU HA 1 1
20 4172 1 1 7 GLU HB2 H -0.723 1.452 4.290 1.00 . A A . 7 GLU HB2 1 1
20 4173 1 1 7 GLU HB3 H 0.827 2.112 4.813 1.00 . A A . 7 GLU HB3 1 1
20 4174 1 1 7 GLU HG2 H -0.646 3.840 3.777 1.00 . A A . 7 GLU HG2 1 1
20 4175 1 1 7 GLU HG3 H 0.870 3.628 2.900 1.00 . A A . 7 GLU HG3 1 1
20 4176 1 1 7 GLU N N 0.215 -0.413 3.257 1.00 . A A . 7 GLU N 1 1
20 4177 1 1 7 GLU O O 3.270 1.441 3.016 1.00 . A A . 7 GLU O 1 1
20 4178 1 1 7 GLU OE1 O -1.218 1.669 1.744 1.00 . A A . 7 GLU OE1 1 1
20 4179 1 1 7 GLU OE2 O -1.058 3.718 1.098 1.00 . A A . 7 GLU OE2 1 1
20 4180 1 1 8 GLY C C 5.030 -0.322 3.649 1.00 . A A . 8 GLY C 1 1
20 4181 1 1 8 GLY CA C 4.089 -0.351 4.852 1.00 . A A . 8 GLY CA 1 1
20 4182 1 1 8 GLY H H 1.968 -0.725 4.764 1.00 . A A . 8 GLY H 1 1
20 4183 1 1 8 GLY HA2 H 4.350 0.443 5.532 1.00 . A A . 8 GLY HA2 1 1
20 4184 1 1 8 GLY HA3 H 4.182 -1.302 5.354 1.00 . A A . 8 GLY HA3 1 1
20 4185 1 1 8 GLY N N 2.683 -0.168 4.392 1.00 . A A . 8 GLY N 1 1
20 4186 1 1 8 GLY O O 5.902 0.518 3.548 1.00 . A A . 8 GLY O 1 1
20 4187 1 1 9 ILE C C 5.048 -2.010 0.390 1.00 . A A . 9 ILE C 1 1
20 4188 1 1 9 ILE CA C 5.739 -1.264 1.533 1.00 . A A . 9 ILE CA 1 1
20 4189 1 1 9 ILE CB C 6.996 -2.012 1.979 1.00 . A A . 9 ILE CB 1 1
20 4190 1 1 9 ILE CD1 C 7.851 -3.955 3.298 1.00 . A A . 9 ILE CD1 1 1
20 4191 1 1 9 ILE CG1 C 6.595 -3.258 2.772 1.00 . A A . 9 ILE CG1 1 1
20 4192 1 1 9 ILE CG2 C 7.848 -1.100 2.863 1.00 . A A . 9 ILE CG2 1 1
20 4193 1 1 9 ILE H H 4.147 -1.898 2.841 1.00 . A A . 9 ILE H 1 1
20 4194 1 1 9 ILE HA H 5.994 -0.264 1.229 1.00 . A A . 9 ILE HA 1 1
20 4195 1 1 9 ILE HB H 7.567 -2.305 1.109 1.00 . A A . 9 ILE HB 1 1
20 4196 1 1 9 ILE HD11 H 7.566 -4.770 3.947 1.00 . A A . 9 ILE HD11 1 1
20 4197 1 1 9 ILE HD12 H 8.450 -3.247 3.852 1.00 . A A . 9 ILE HD12 1 1
20 4198 1 1 9 ILE HD13 H 8.424 -4.340 2.467 1.00 . A A . 9 ILE HD13 1 1
20 4199 1 1 9 ILE HG12 H 5.967 -2.969 3.603 1.00 . A A . 9 ILE HG12 1 1
20 4200 1 1 9 ILE HG13 H 6.053 -3.935 2.129 1.00 . A A . 9 ILE HG13 1 1
20 4201 1 1 9 ILE HG21 H 7.367 -0.976 3.822 1.00 . A A . 9 ILE HG21 1 1
20 4202 1 1 9 ILE HG22 H 7.955 -0.136 2.387 1.00 . A A . 9 ILE HG22 1 1
20 4203 1 1 9 ILE HG23 H 8.823 -1.542 3.003 1.00 . A A . 9 ILE HG23 1 1
20 4204 1 1 9 ILE N N 4.858 -1.234 2.736 1.00 . A A . 9 ILE N 1 1
20 4205 1 1 9 ILE O O 5.161 -1.643 -0.763 1.00 . A A . 9 ILE O 1 1
20 4206 1 1 10 LYS C C 2.890 -2.871 -1.305 1.00 . A A . 10 LYS C 1 1
20 4207 1 1 10 LYS CA C 3.631 -3.824 -0.363 1.00 . A A . 10 LYS CA 1 1
20 4208 1 1 10 LYS CB C 2.639 -4.718 0.383 1.00 . A A . 10 LYS CB 1 1
20 4209 1 1 10 LYS CD C 1.999 -7.125 0.582 1.00 . A A . 10 LYS CD 1 1
20 4210 1 1 10 LYS CE C 2.224 -8.350 -0.305 1.00 . A A . 10 LYS CE 1 1
20 4211 1 1 10 LYS CG C 3.169 -6.152 0.418 1.00 . A A . 10 LYS CG 1 1
20 4212 1 1 10 LYS H H 4.256 -3.328 1.639 1.00 . A A . 10 LYS H 1 1
20 4213 1 1 10 LYS HA H 4.332 -4.431 -0.914 1.00 . A A . 10 LYS HA 1 1
20 4214 1 1 10 LYS HB2 H 2.516 -4.354 1.393 1.00 . A A . 10 LYS HB2 1 1
20 4215 1 1 10 LYS HB3 H 1.687 -4.700 -0.125 1.00 . A A . 10 LYS HB3 1 1
20 4216 1 1 10 LYS HD2 H 1.932 -7.434 1.615 1.00 . A A . 10 LYS HD2 1 1
20 4217 1 1 10 LYS HD3 H 1.082 -6.636 0.292 1.00 . A A . 10 LYS HD3 1 1
20 4218 1 1 10 LYS HE2 H 1.298 -8.892 -0.439 1.00 . A A . 10 LYS HE2 1 1
20 4219 1 1 10 LYS HE3 H 2.630 -8.055 -1.260 1.00 . A A . 10 LYS HE3 1 1
20 4220 1 1 10 LYS HG2 H 3.689 -6.366 -0.505 1.00 . A A . 10 LYS HG2 1 1
20 4221 1 1 10 LYS HG3 H 3.848 -6.265 1.249 1.00 . A A . 10 LYS HG3 1 1
20 4222 1 1 10 LYS HZ1 H 3.662 -9.854 -0.223 1.00 . A A . 10 LYS HZ1 1 1
20 4223 1 1 10 LYS HZ2 H 2.728 -9.709 1.189 1.00 . A A . 10 LYS HZ2 1 1
20 4224 1 1 10 LYS HZ3 H 3.942 -8.570 0.849 1.00 . A A . 10 LYS HZ3 1 1
20 4225 1 1 10 LYS N N 4.332 -3.052 0.703 1.00 . A A . 10 LYS N 1 1
20 4226 1 1 10 LYS NZ N 3.214 -9.184 0.433 1.00 . A A . 10 LYS NZ 1 1
20 4227 1 1 10 LYS O O 2.880 -3.053 -2.506 1.00 . A A . 10 LYS O 1 1
20 4228 1 1 11 SER C C 2.514 -0.026 -2.424 1.00 . A A . 11 SER C 1 1
20 4229 1 1 11 SER CA C 1.529 -0.892 -1.632 1.00 . A A . 11 SER CA 1 1
20 4230 1 1 11 SER CB C 0.720 -0.033 -0.662 1.00 . A A . 11 SER CB 1 1
20 4231 1 1 11 SER H H 2.290 -1.727 0.203 1.00 . A A . 11 SER H 1 1
20 4232 1 1 11 SER HA H 0.866 -1.417 -2.301 1.00 . A A . 11 SER HA 1 1
20 4233 1 1 11 SER HB2 H 0.024 -0.654 -0.123 1.00 . A A . 11 SER HB2 1 1
20 4234 1 1 11 SER HB3 H 1.392 0.444 0.040 1.00 . A A . 11 SER HB3 1 1
20 4235 1 1 11 SER HG H -0.858 1.060 -0.979 1.00 . A A . 11 SER HG 1 1
20 4236 1 1 11 SER N N 2.270 -1.856 -0.769 1.00 . A A . 11 SER N 1 1
20 4237 1 1 11 SER O O 2.133 0.703 -3.318 1.00 . A A . 11 SER O 1 1
20 4238 1 1 11 SER OG O 0.001 0.952 -1.393 1.00 . A A . 11 SER OG 1 1
20 4239 1 1 12 LEU C C 4.435 2.206 -2.724 1.00 . A A . 12 LEU C 1 1
20 4240 1 1 12 LEU CA C 4.782 0.719 -2.836 1.00 . A A . 12 LEU CA 1 1
20 4241 1 1 12 LEU CB C 4.686 0.254 -4.289 1.00 . A A . 12 LEU CB 1 1
20 4242 1 1 12 LEU CD1 C 5.767 -1.343 -5.878 1.00 . A A . 12 LEU CD1 1 1
20 4243 1 1 12 LEU CD2 C 6.992 0.703 -5.138 1.00 . A A . 12 LEU CD2 1 1
20 4244 1 1 12 LEU CG C 6.010 -0.389 -4.708 1.00 . A A . 12 LEU CG 1 1
20 4245 1 1 12 LEU H H 4.063 -0.695 -1.377 1.00 . A A . 12 LEU H 1 1
20 4246 1 1 12 LEU HA H 5.773 0.532 -2.454 1.00 . A A . 12 LEU HA 1 1
20 4247 1 1 12 LEU HB2 H 3.888 -0.469 -4.384 1.00 . A A . 12 LEU HB2 1 1
20 4248 1 1 12 LEU HB3 H 4.483 1.101 -4.926 1.00 . A A . 12 LEU HB3 1 1
20 4249 1 1 12 LEU HD11 H 5.634 -0.773 -6.786 1.00 . A A . 12 LEU HD11 1 1
20 4250 1 1 12 LEU HD12 H 4.879 -1.928 -5.687 1.00 . A A . 12 LEU HD12 1 1
20 4251 1 1 12 LEU HD13 H 6.615 -2.002 -5.988 1.00 . A A . 12 LEU HD13 1 1
20 4252 1 1 12 LEU HD21 H 6.460 1.473 -5.679 1.00 . A A . 12 LEU HD21 1 1
20 4253 1 1 12 LEU HD22 H 7.751 0.274 -5.776 1.00 . A A . 12 LEU HD22 1 1
20 4254 1 1 12 LEU HD23 H 7.457 1.134 -4.264 1.00 . A A . 12 LEU HD23 1 1
20 4255 1 1 12 LEU HG H 6.422 -0.939 -3.875 1.00 . A A . 12 LEU HG 1 1
20 4256 1 1 12 LEU N N 3.776 -0.101 -2.101 1.00 . A A . 12 LEU N 1 1
20 4257 1 1 12 LEU O O 3.506 2.587 -2.040 1.00 . A A . 12 LEU O 1 1
20 4258 1 1 13 PHE C C 3.651 4.846 -4.163 1.00 . A A . 13 PHE C 1 1
20 4259 1 1 13 PHE CA C 4.887 4.511 -3.323 1.00 . A A . 13 PHE CA 1 1
20 4260 1 1 13 PHE CB C 6.129 5.187 -3.902 1.00 . A A . 13 PHE CB 1 1
20 4261 1 1 13 PHE CD1 C 7.668 4.813 -1.941 1.00 . A A . 13 PHE CD1 1 1
20 4262 1 1 13 PHE CD2 C 8.213 3.779 -4.066 1.00 . A A . 13 PHE CD2 1 1
20 4263 1 1 13 PHE CE1 C 8.816 4.248 -1.372 1.00 . A A . 13 PHE CE1 1 1
20 4264 1 1 13 PHE CE2 C 9.361 3.214 -3.497 1.00 . A A . 13 PHE CE2 1 1
20 4265 1 1 13 PHE CG C 7.367 4.578 -3.288 1.00 . A A . 13 PHE CG 1 1
20 4266 1 1 13 PHE CZ C 9.662 3.449 -2.150 1.00 . A A . 13 PHE CZ 1 1
20 4267 1 1 13 PHE H H 5.920 2.722 -3.938 1.00 . A A . 13 PHE H 1 1
20 4268 1 1 13 PHE HA H 4.742 4.819 -2.299 1.00 . A A . 13 PHE HA 1 1
20 4269 1 1 13 PHE HB2 H 6.150 5.045 -4.973 1.00 . A A . 13 PHE HB2 1 1
20 4270 1 1 13 PHE HB3 H 6.101 6.244 -3.679 1.00 . A A . 13 PHE HB3 1 1
20 4271 1 1 13 PHE HD1 H 7.016 5.429 -1.341 1.00 . A A . 13 PHE HD1 1 1
20 4272 1 1 13 PHE HD2 H 7.980 3.598 -5.105 1.00 . A A . 13 PHE HD2 1 1
20 4273 1 1 13 PHE HE1 H 9.049 4.429 -0.333 1.00 . A A . 13 PHE HE1 1 1
20 4274 1 1 13 PHE HE2 H 10.014 2.598 -4.098 1.00 . A A . 13 PHE HE2 1 1
20 4275 1 1 13 PHE HZ H 10.548 3.013 -1.712 1.00 . A A . 13 PHE HZ 1 1
20 4276 1 1 13 PHE N N 5.175 3.049 -3.391 1.00 . A A . 13 PHE N 1 1
20 4277 1 1 13 PHE O O 3.714 5.651 -5.071 1.00 . A A . 13 PHE O 1 1
20 4278 1 1 14 NH2 HN1 H 2.466 3.607 -3.163 1.00 . A A . 14 NH2 HN1 1 1
20 4279 1 1 14 NH2 HN2 H 1.721 4.462 -4.426 1.00 . A A . 14 NH2 HN2 1 1
20 4280 1 1 14 NH2 N N 2.519 4.256 -3.895 1.00 . A A . 14 NH2 N 1 1
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