NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
654187 |
7jgy   |
30776 | cing | 4-filtered-FRED | STAR | entry | full | 87 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7jgy
# This FRED archive file contains, for PDB entry <7jgy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_7jgy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7jgy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1209.56
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 $Protonectin_peptide_ILE_LEU_GLY_THR_ILE_LEU_GLY_LEU_LEU_LYS_GLY_L A . 1 1
stop_
save_
save_Protonectin_peptide_ILE_LEU_GLY_THR_ILE_LEU_GLY_LEU_LEU_LYS_GLY_L
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protonectin peptide ILE LEU GLY THR ILE LEU GLY LEU LEU LYS GLY L"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ILGTILGLLKGLX
_Entity.Number_of_monomers 13
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 THR . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 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
THR 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
NH2 13 13 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 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 LEU HA 1 1
1 1 2 1 1 3 GLY H . 3 GLY H 1 1
2 1 1 1 1 1 ILE HA . 1 ILE HA 1 1
2 1 2 1 1 1 ILE MD . 1 ILE QD1 1 1
3 1 1 1 1 4 THR H . 4 THR H 1 1
3 1 2 1 1 4 THR HB . 4 THR HB 1 1
4 1 1 1 1 4 THR HB . 4 THR HB 1 1
4 1 2 1 1 5 ILE H . 5 ILE H 1 1
5 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
5 1 2 1 1 8 LEU H . 8 LEU H 1 1
6 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
6 1 2 1 1 6 LEU H . 6 LEU H 1 1
7 1 1 1 1 5 ILE H . 5 ILE H 1 1
7 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
8 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
8 1 2 1 1 11 GLY H . 11 GLY H 1 1
9 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
9 1 2 1 1 11 GLY H . 11 GLY H 1 1
10 1 1 1 1 10 LYS H . 10 LYS H 1 1
10 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
11 1 1 1 1 10 LYS H . 10 LYS H 1 1
11 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
12 1 1 1 1 8 LEU H . 8 LEU H 1 1
12 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
13 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
13 1 2 1 1 7 GLY H . 7 GLY H 1 1
14 1 1 1 1 8 LEU H . 8 LEU H 1 1
14 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
15 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
15 1 2 1 1 3 GLY H . 3 GLY H 1 1
16 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
16 1 2 1 1 3 GLY H . 3 GLY H 1 1
17 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
17 1 2 1 1 7 GLY H . 7 GLY H 1 1
18 1 1 1 1 5 ILE H . 5 ILE H 1 1
18 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
19 1 1 1 1 5 ILE H . 5 ILE H 1 1
19 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
20 1 1 1 1 4 THR H . 4 THR H 1 1
20 1 2 1 1 4 THR MG . 4 THR QG2 1 1
21 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
21 1 2 1 1 6 LEU H . 6 LEU H 1 1
22 1 1 1 1 5 ILE H . 5 ILE H 1 1
22 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
23 1 1 1 1 8 LEU H . 8 LEU H 1 1
23 1 2 1 1 9 LEU H . 9 LEU H 1 1
24 1 1 1 1 5 ILE H . 5 ILE H 1 1
24 1 2 1 1 6 LEU H . 6 LEU H 1 1
25 1 1 1 1 10 LYS H . 10 LYS H 1 1
25 1 2 1 1 11 GLY H . 11 GLY H 1 1
26 1 1 1 1 7 GLY H . 7 GLY H 1 1
26 1 2 1 1 8 LEU H . 8 LEU H 1 1
27 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
27 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
28 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
28 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
29 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
29 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
30 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
30 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
31 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
31 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
32 1 1 1 1 4 THR HA . 4 THR HA 1 1
32 1 2 1 1 4 THR MG . 4 THR QG2 1 1
33 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
33 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1
34 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
34 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1
35 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
35 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
36 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
36 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
37 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
37 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
38 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
38 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
39 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
39 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
40 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
40 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
41 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
41 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
42 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
42 1 2 1 1 10 LYS HE2 . 10 LYS HE2 1 1
43 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
43 1 2 1 1 10 LYS HE3 . 10 LYS HE3 1 1
44 1 1 1 1 3 GLY H . 3 GLY H 1 1
44 1 2 1 1 4 THR H . 4 THR H 1 1
45 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
45 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
46 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
46 1 2 1 1 3 GLY H . 3 GLY H 1 1
47 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
47 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
48 1 1 1 1 6 LEU H . 6 LEU H 1 1
48 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
49 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
49 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
50 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
50 1 2 1 1 7 GLY H . 7 GLY H 1 1
51 1 1 1 1 8 LEU H . 8 LEU H 1 1
51 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
52 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
52 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
53 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
53 1 2 1 1 9 LEU H . 9 LEU H 1 1
54 1 1 1 1 9 LEU H . 9 LEU H 1 1
54 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
55 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
55 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
56 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
56 1 2 1 1 10 LYS H . 10 LYS H 1 1
57 1 1 1 1 10 LYS H . 10 LYS H 1 1
57 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
58 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
58 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
59 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
59 1 2 1 1 11 GLY H . 11 GLY H 1 1
60 1 1 1 1 12 LEU H . 12 LEU H 1 1
60 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
61 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
61 1 2 1 1 12 LEU QD . 12 LEU QQD 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 . . . . . . . 3.56 1 1
2 1 . . . . . . . 4.08 1 1
3 1 . . . . . . . 3.77 1 1
4 1 . . . . . . . 4.27 1 1
5 1 . . . . . . . 4.41 1 1
6 1 . . . . . . . 4.06 1 1
7 1 . . . . . . . 3.42 1 1
8 1 . . . . . . . 4.92 1 1
9 1 . . . . . . . 4.92 1 1
10 1 . . . . . . . 3.77 1 1
11 1 . . . . . . . 3.77 1 1
12 1 . . . . . . . 3.64 1 1
13 1 . . . . . . . 4.78 1 1
14 1 . . . . . . . 3.64 1 1
15 1 . . . . . . . 4.78 1 1
16 1 . . . . . . . 4.78 1 1
17 1 . . . . . . . 4.78 1 1
18 1 . . . . . . . 4.14 1 1
19 1 . . . . . . . 4.14 1 1
20 1 . . . . . . . 4.22 1 1
21 1 . . . . . . . 4.65 1 1
22 1 . . . . . . . 4.48 1 1
23 1 . . . . . . . 3.94 1 1
24 1 . . . . . . . 3.86 1 1
25 1 . . . . . . . 3.82 1 1
26 1 . . . . . . . 3.96 1 1
27 1 . . . . . . . 4.05 1 1
28 1 . . . . . . . 3.94 1 1
29 1 . . . . . . . 3.94 1 1
30 1 . . . . . . . 4.55 1 1
31 1 . . . . . . . 4.55 1 1
32 1 . . . . . . . 3.31 1 1
33 1 . . . . . . . 5.43 1 1
34 1 . . . . . . . 5.43 1 1
35 1 . . . . . . . 4.62 1 1
36 1 . . . . . . . 4.62 1 1
37 1 . . . . . . . 4.21 1 1
38 1 . . . . . . . 4.92 1 1
39 1 . . . . . . . 4.92 1 1
40 1 . . . . . . . 3.65 1 1
41 1 . . . . . . . 4.17 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.57 1 1
45 1 . . . . . . . 3.37 1 1
46 1 . . . . . . . 4.08 1 1
47 1 . . . . . . . 4.06 1 1
48 1 . . . . . . . 3.19 1 1
49 1 . . . . . . . 3.21 1 1
50 1 . . . . . . . 4.14 1 1
51 1 . . . . . . . 3.19 1 1
52 1 . . . . . . . 3.41 1 1
53 1 . . . . . . . 4.26 1 1
54 1 . . . . . . . 3.03 1 1
55 1 . . . . . . . 3.97 1 1
56 1 . . . . . . . 4.27 1 1
57 1 . . . . . . . 3.13 1 1
58 1 . . . . . . . 4.68 1 1
59 1 . . . . . . . 4.29 1 1
60 1 . . . . . . . 3.11 1 1
61 1 . . . . . . . 3.91 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY O . 3 GLY O 1 2
1 1 2 1 1 7 GLY H . 7 GLY H 1 2
2 1 1 1 1 3 GLY O . 3 GLY O 1 2
2 1 2 1 1 7 GLY N . 7 GLY N 1 2
3 1 1 1 1 7 GLY O . 7 GLY O 1 2
3 1 2 1 1 11 GLY H . 11 GLY H 1 2
4 1 1 1 1 7 GLY O . 7 GLY O 1 2
4 1 2 1 1 11 GLY N . 11 GLY N 1 2
5 1 1 1 1 8 LEU O . 8 LEU O 1 2
5 1 2 1 1 12 LEU H . 12 LEU H 1 2
6 1 1 1 1 8 LEU O . 8 LEU O 1 2
6 1 2 1 1 12 LEU N . 12 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ILE C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -82.0 -42.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 GLY N -57.3 -17.3 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 PHI 1 1 2 LEU C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -82.1 -42.1 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
4 PSI 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 THR N -62.700005 -22.7 . 3 GLY . . 3 GLY . . 3 GLY . . 3 GLY . 1 1
5 PHI 1 1 3 GLY C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -86.7 -46.7 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
6 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ILE N -60.099995 -20.1 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
7 PHI 1 1 4 THR C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -85.299995 -45.3 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
8 PSI 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -63.899998 -23.9 . 5 ILE . . 5 ILE . . 5 ILE . . 5 ILE . 1 1
9 PHI 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -84.4 -44.4 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
10 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -62.599995 -22.6 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
11 PHI 1 1 6 LEU C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -83.2 -43.2 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
12 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LEU N -60.099995 -20.1 . 7 GLY . . 7 GLY . . 7 GLY . . 7 GLY . 1 1
13 PHI 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -83.5 -43.5 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
14 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -64.1 -24.1 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
15 PHI 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -83.8 -43.8 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
16 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -62.1 -22.1 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
17 PHI 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -82.9 -42.9 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
18 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLY N -59.9 -19.899998 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
19 PHI 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -81.9 -41.9 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
20 PSI 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LEU N -58.0 -18.0 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 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 -7.644 -0.183 0.624 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -8.875 -0.776 1.301 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -10.027 -0.842 0.280 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -10.784 -2.180 -1.748 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -9.612 -1.676 -0.934 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -10.438 0.558 -0.147 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -10.200 0.095 2.704 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE HA H -8.648 -1.782 1.623 1.00 . A A . 1 ILE HA 1 1
1 9 1 1 1 ILE HB H -10.873 -1.311 0.757 1.00 . A A . 1 ILE HB 1 1
1 10 1 1 1 ILE HD11 H -11.483 -2.684 -1.099 1.00 . A A . 1 ILE HD11 1 1
1 11 1 1 1 ILE HD12 H -11.274 -1.346 -2.229 1.00 . A A . 1 ILE HD12 1 1
1 12 1 1 1 ILE HD13 H -10.428 -2.870 -2.500 1.00 . A A . 1 ILE HD13 1 1
1 13 1 1 1 ILE HG12 H -8.993 -1.075 -1.582 1.00 . A A . 1 ILE HG12 1 1
1 14 1 1 1 ILE HG13 H -9.048 -2.532 -0.598 1.00 . A A . 1 ILE HG13 1 1
1 15 1 1 1 ILE HG21 H -11.330 0.503 -0.754 1.00 . A A . 1 ILE HG21 1 1
1 16 1 1 1 ILE HG22 H -10.635 1.158 0.730 1.00 . A A . 1 ILE HG22 1 1
1 17 1 1 1 ILE HG23 H -9.641 1.009 -0.719 1.00 . A A . 1 ILE HG23 1 1
1 18 1 1 1 ILE N N -9.251 -0.003 2.478 1.00 . A A . 1 ILE N 1 1
1 19 1 1 1 ILE O O -6.799 -0.910 0.101 1.00 . A A . 1 ILE O 1 1
1 20 1 1 2 LEU C C -5.211 1.835 0.961 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -6.418 1.833 0.029 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -6.805 3.270 -0.326 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -5.408 3.387 -2.403 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -6.261 5.491 -1.352 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -5.759 4.078 -1.095 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -8.252 1.668 1.072 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -6.157 1.307 -0.877 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -7.700 3.233 -0.926 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -7.015 3.792 0.598 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -6.201 2.707 -2.675 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -5.287 4.128 -3.180 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -4.487 2.837 -2.283 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -5.812 5.872 -2.258 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -7.334 5.478 -1.461 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -5.990 6.126 -0.522 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -4.857 4.145 -0.501 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -7.548 1.142 0.640 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -4.068 1.736 0.515 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 GLY C C -3.461 0.777 3.077 1.00 . A A . 3 GLY C 1 1
1 40 1 1 3 GLY CA C -4.399 1.957 3.236 1.00 . A A . 3 GLY CA 1 1
1 41 1 1 3 GLY H H -6.405 2.022 2.558 1.00 . A A . 3 GLY H 1 1
1 42 1 1 3 GLY HA2 H -3.835 2.870 3.125 1.00 . A A . 3 GLY HA2 1 1
1 43 1 1 3 GLY HA3 H -4.829 1.929 4.227 1.00 . A A . 3 GLY HA3 1 1
1 44 1 1 3 GLY N N -5.473 1.947 2.261 1.00 . A A . 3 GLY N 1 1
1 45 1 1 3 GLY O O -2.258 0.953 2.878 1.00 . A A . 3 GLY O 1 1
1 46 1 1 4 THR C C -2.375 -1.615 1.758 1.00 . A A . 4 THR C 1 1
1 47 1 1 4 THR CA C -3.212 -1.644 3.032 1.00 . A A . 4 THR CA 1 1
1 48 1 1 4 THR CB C -4.101 -2.901 3.019 1.00 . A A . 4 THR CB 1 1
1 49 1 1 4 THR CG2 C -5.092 -2.852 1.866 1.00 . A A . 4 THR CG2 1 1
1 50 1 1 4 THR H H -4.973 -0.506 3.323 1.00 . A A . 4 THR H 1 1
1 51 1 1 4 THR HA H -2.552 -1.703 3.884 1.00 . A A . 4 THR HA 1 1
1 52 1 1 4 THR HB H -4.653 -2.943 3.947 1.00 . A A . 4 THR HB 1 1
1 53 1 1 4 THR HG1 H -3.758 -4.826 3.277 1.00 . A A . 4 THR HG1 1 1
1 54 1 1 4 THR HG21 H -5.255 -1.825 1.575 1.00 . A A . 4 THR HG21 1 1
1 55 1 1 4 THR HG22 H -4.696 -3.405 1.026 1.00 . A A . 4 THR HG22 1 1
1 56 1 1 4 THR HG23 H -6.028 -3.292 2.177 1.00 . A A . 4 THR HG23 1 1
1 57 1 1 4 THR N N -4.009 -0.431 3.164 1.00 . A A . 4 THR N 1 1
1 58 1 1 4 THR O O -1.245 -2.105 1.735 1.00 . A A . 4 THR O 1 1
1 59 1 1 4 THR OG1 O -3.288 -4.075 2.906 1.00 . A A . 4 THR OG1 1 1
1 60 1 1 5 ILE C C -1.110 0.083 -0.513 1.00 . A A . 5 ILE C 1 1
1 61 1 1 5 ILE CA C -2.237 -0.942 -0.576 1.00 . A A . 5 ILE CA 1 1
1 62 1 1 5 ILE CB C -3.199 -0.561 -1.716 1.00 . A A . 5 ILE CB 1 1
1 63 1 1 5 ILE CD1 C -3.865 -2.970 -2.193 1.00 . A A . 5 ILE CD1 1 1
1 64 1 1 5 ILE CG1 C -4.334 -1.582 -1.819 1.00 . A A . 5 ILE CG1 1 1
1 65 1 1 5 ILE CG2 C -2.446 -0.463 -3.034 1.00 . A A . 5 ILE CG2 1 1
1 66 1 1 5 ILE H H -3.836 -0.663 0.781 1.00 . A A . 5 ILE H 1 1
1 67 1 1 5 ILE HA H -1.815 -1.912 -0.797 1.00 . A A . 5 ILE HA 1 1
1 68 1 1 5 ILE HB H -3.616 0.410 -1.495 1.00 . A A . 5 ILE HB 1 1
1 69 1 1 5 ILE HD11 H -4.266 -3.237 -3.160 1.00 . A A . 5 ILE HD11 1 1
1 70 1 1 5 ILE HD12 H -2.787 -2.987 -2.234 1.00 . A A . 5 ILE HD12 1 1
1 71 1 1 5 ILE HD13 H -4.208 -3.678 -1.453 1.00 . A A . 5 ILE HD13 1 1
1 72 1 1 5 ILE HG12 H -4.837 -1.647 -0.867 1.00 . A A . 5 ILE HG12 1 1
1 73 1 1 5 ILE HG13 H -5.036 -1.253 -2.571 1.00 . A A . 5 ILE HG13 1 1
1 74 1 1 5 ILE HG21 H -3.134 -0.611 -3.854 1.00 . A A . 5 ILE HG21 1 1
1 75 1 1 5 ILE HG22 H -1.990 0.513 -3.118 1.00 . A A . 5 ILE HG22 1 1
1 76 1 1 5 ILE HG23 H -1.679 -1.222 -3.068 1.00 . A A . 5 ILE HG23 1 1
1 77 1 1 5 ILE N N -2.934 -1.036 0.701 1.00 . A A . 5 ILE N 1 1
1 78 1 1 5 ILE O O -0.028 -0.132 -1.061 1.00 . A A . 5 ILE O 1 1
1 79 1 1 6 LEU C C 0.794 1.798 1.165 1.00 . A A . 6 LEU C 1 1
1 80 1 1 6 LEU CA C -0.375 2.258 0.299 1.00 . A A . 6 LEU CA 1 1
1 81 1 1 6 LEU CB C -1.015 3.507 0.908 1.00 . A A . 6 LEU CB 1 1
1 82 1 1 6 LEU CD1 C 0.279 5.151 -0.475 1.00 . A A . 6 LEU CD1 1 1
1 83 1 1 6 LEU CD2 C -0.878 5.910 1.608 1.00 . A A . 6 LEU CD2 1 1
1 84 1 1 6 LEU CG C -0.141 4.762 0.934 1.00 . A A . 6 LEU CG 1 1
1 85 1 1 6 LEU H H -2.249 1.313 0.577 1.00 . A A . 6 LEU H 1 1
1 86 1 1 6 LEU HA H -0.006 2.496 -0.688 1.00 . A A . 6 LEU HA 1 1
1 87 1 1 6 LEU HB2 H -1.902 3.735 0.338 1.00 . A A . 6 LEU HB2 1 1
1 88 1 1 6 LEU HB3 H -1.292 3.274 1.925 1.00 . A A . 6 LEU HB3 1 1
1 89 1 1 6 LEU HD11 H -0.208 4.501 -1.188 1.00 . A A . 6 LEU HD11 1 1
1 90 1 1 6 LEU HD12 H -0.006 6.174 -0.667 1.00 . A A . 6 LEU HD12 1 1
1 91 1 1 6 LEU HD13 H 1.350 5.050 -0.571 1.00 . A A . 6 LEU HD13 1 1
1 92 1 1 6 LEU HD21 H -0.894 5.752 2.675 1.00 . A A . 6 LEU HD21 1 1
1 93 1 1 6 LEU HD22 H -0.374 6.840 1.389 1.00 . A A . 6 LEU HD22 1 1
1 94 1 1 6 LEU HD23 H -1.891 5.955 1.236 1.00 . A A . 6 LEU HD23 1 1
1 95 1 1 6 LEU HG H 0.754 4.558 1.504 1.00 . A A . 6 LEU HG 1 1
1 96 1 1 6 LEU N N -1.369 1.198 0.161 1.00 . A A . 6 LEU N 1 1
1 97 1 1 6 LEU O O 1.942 2.164 0.919 1.00 . A A . 6 LEU O 1 1
1 98 1 1 7 GLY C C 2.371 -0.590 2.416 1.00 . A A . 7 GLY C 1 1
1 99 1 1 7 GLY CA C 1.529 0.493 3.062 1.00 . A A . 7 GLY CA 1 1
1 100 1 1 7 GLY H H -0.440 0.732 2.325 1.00 . A A . 7 GLY H 1 1
1 101 1 1 7 GLY HA2 H 2.172 1.314 3.344 1.00 . A A . 7 GLY HA2 1 1
1 102 1 1 7 GLY HA3 H 1.066 0.091 3.951 1.00 . A A . 7 GLY HA3 1 1
1 103 1 1 7 GLY N N 0.493 0.991 2.177 1.00 . A A . 7 GLY N 1 1
1 104 1 1 7 GLY O O 3.587 -0.641 2.611 1.00 . A A . 7 GLY O 1 1
1 105 1 1 8 LEU C C 3.571 -2.018 0.122 1.00 . A A . 8 LEU C 1 1
1 106 1 1 8 LEU CA C 2.422 -2.550 0.974 1.00 . A A . 8 LEU CA 1 1
1 107 1 1 8 LEU CB C 1.447 -3.340 0.099 1.00 . A A . 8 LEU CB 1 1
1 108 1 1 8 LEU CD1 C -0.656 -4.705 0.124 1.00 . A A . 8 LEU CD1 1 1
1 109 1 1 8 LEU CD2 C 1.520 -5.751 0.779 1.00 . A A . 8 LEU CD2 1 1
1 110 1 1 8 LEU CG C 0.692 -4.475 0.791 1.00 . A A . 8 LEU CG 1 1
1 111 1 1 8 LEU H H 0.757 -1.368 1.532 1.00 . A A . 8 LEU H 1 1
1 112 1 1 8 LEU HA H 2.825 -3.205 1.732 1.00 . A A . 8 LEU HA 1 1
1 113 1 1 8 LEU HB2 H 0.717 -2.647 -0.291 1.00 . A A . 8 LEU HB2 1 1
1 114 1 1 8 LEU HB3 H 2.010 -3.766 -0.720 1.00 . A A . 8 LEU HB3 1 1
1 115 1 1 8 LEU HD11 H -0.753 -5.747 -0.141 1.00 . A A . 8 LEU HD11 1 1
1 116 1 1 8 LEU HD12 H -1.447 -4.431 0.807 1.00 . A A . 8 LEU HD12 1 1
1 117 1 1 8 LEU HD13 H -0.724 -4.099 -0.767 1.00 . A A . 8 LEU HD13 1 1
1 118 1 1 8 LEU HD21 H 2.194 -5.753 1.623 1.00 . A A . 8 LEU HD21 1 1
1 119 1 1 8 LEU HD22 H 0.864 -6.607 0.841 1.00 . A A . 8 LEU HD22 1 1
1 120 1 1 8 LEU HD23 H 2.091 -5.802 -0.138 1.00 . A A . 8 LEU HD23 1 1
1 121 1 1 8 LEU HG H 0.512 -4.203 1.821 1.00 . A A . 8 LEU HG 1 1
1 122 1 1 8 LEU N N 1.725 -1.460 1.648 1.00 . A A . 8 LEU N 1 1
1 123 1 1 8 LEU O O 4.699 -2.502 0.210 1.00 . A A . 8 LEU O 1 1
1 124 1 1 9 LEU C C 5.424 0.179 -0.743 1.00 . A A . 9 LEU C 1 1
1 125 1 1 9 LEU CA C 4.284 -0.415 -1.565 1.00 . A A . 9 LEU CA 1 1
1 126 1 1 9 LEU CB C 3.653 0.668 -2.440 1.00 . A A . 9 LEU CB 1 1
1 127 1 1 9 LEU CD1 C 2.161 1.293 -4.355 1.00 . A A . 9 LEU CD1 1 1
1 128 1 1 9 LEU CD2 C 4.074 -0.275 -4.724 1.00 . A A . 9 LEU CD2 1 1
1 129 1 1 9 LEU CG C 3.009 0.190 -3.742 1.00 . A A . 9 LEU CG 1 1
1 130 1 1 9 LEU H H 2.359 -0.672 -0.724 1.00 . A A . 9 LEU H 1 1
1 131 1 1 9 LEU HA H 4.681 -1.193 -2.200 1.00 . A A . 9 LEU HA 1 1
1 132 1 1 9 LEU HB2 H 2.891 1.163 -1.857 1.00 . A A . 9 LEU HB2 1 1
1 133 1 1 9 LEU HB3 H 4.426 1.380 -2.695 1.00 . A A . 9 LEU HB3 1 1
1 134 1 1 9 LEU HD11 H 1.719 0.939 -5.275 1.00 . A A . 9 LEU HD11 1 1
1 135 1 1 9 LEU HD12 H 1.378 1.572 -3.665 1.00 . A A . 9 LEU HD12 1 1
1 136 1 1 9 LEU HD13 H 2.781 2.152 -4.562 1.00 . A A . 9 LEU HD13 1 1
1 137 1 1 9 LEU HD21 H 4.386 0.558 -5.338 1.00 . A A . 9 LEU HD21 1 1
1 138 1 1 9 LEU HD22 H 4.923 -0.659 -4.179 1.00 . A A . 9 LEU HD22 1 1
1 139 1 1 9 LEU HD23 H 3.668 -1.053 -5.354 1.00 . A A . 9 LEU HD23 1 1
1 140 1 1 9 LEU HG H 2.360 -0.649 -3.528 1.00 . A A . 9 LEU HG 1 1
1 141 1 1 9 LEU N N 3.276 -1.015 -0.698 1.00 . A A . 9 LEU N 1 1
1 142 1 1 9 LEU O O 6.598 -0.049 -1.034 1.00 . A A . 9 LEU O 1 1
1 143 1 1 10 LYS C C 7.057 0.532 1.674 1.00 . A A . 10 LYS C 1 1
1 144 1 1 10 LYS CA C 6.061 1.564 1.154 1.00 . A A . 10 LYS CA 1 1
1 145 1 1 10 LYS CB C 5.373 2.261 2.330 1.00 . A A . 10 LYS CB 1 1
1 146 1 1 10 LYS CD C 5.826 4.674 1.800 1.00 . A A . 10 LYS CD 1 1
1 147 1 1 10 LYS CE C 5.259 5.930 1.156 1.00 . A A . 10 LYS CE 1 1
1 148 1 1 10 LYS CG C 4.762 3.604 1.968 1.00 . A A . 10 LYS CG 1 1
1 149 1 1 10 LYS H H 4.117 1.084 0.469 1.00 . A A . 10 LYS H 1 1
1 150 1 1 10 LYS HA H 6.594 2.300 0.573 1.00 . A A . 10 LYS HA 1 1
1 151 1 1 10 LYS HB2 H 4.588 1.621 2.704 1.00 . A A . 10 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H 6.099 2.420 3.114 1.00 . A A . 10 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H 6.224 4.931 2.772 1.00 . A A . 10 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H 6.619 4.287 1.176 1.00 . A A . 10 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H 6.048 6.659 1.062 1.00 . A A . 10 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H 4.883 5.677 0.176 1.00 . A A . 10 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H 4.218 3.504 1.041 1.00 . A A . 10 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H 4.083 3.904 2.754 1.00 . A A . 10 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H 3.240 6.119 1.659 1.00 . A A . 10 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H 4.292 6.300 2.972 1.00 . A A . 10 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H 4.128 7.547 1.841 1.00 . A A . 10 LYS HZ3 1 1
1 162 1 1 10 LYS N N 5.069 0.940 0.287 1.00 . A A . 10 LYS N 1 1
1 163 1 1 10 LYS NZ N 4.152 6.516 1.963 1.00 . A A . 10 LYS NZ 1 1
1 164 1 1 10 LYS O O 8.262 0.655 1.459 1.00 . A A . 10 LYS O 1 1
1 165 1 1 11 GLY C C 8.197 -2.237 1.818 1.00 . A A . 11 GLY C 1 1
1 166 1 1 11 GLY CA C 7.402 -1.526 2.894 1.00 . A A . 11 GLY CA 1 1
1 167 1 1 11 GLY H H 5.575 -0.533 2.497 1.00 . A A . 11 GLY H 1 1
1 168 1 1 11 GLY HA2 H 8.089 -1.082 3.600 1.00 . A A . 11 GLY HA2 1 1
1 169 1 1 11 GLY HA3 H 6.790 -2.251 3.411 1.00 . A A . 11 GLY HA3 1 1
1 170 1 1 11 GLY N N 6.545 -0.487 2.357 1.00 . A A . 11 GLY N 1 1
1 171 1 1 11 GLY O O 9.394 -2.478 1.975 1.00 . A A . 11 GLY O 1 1
1 172 1 1 12 LEU C C 8.268 -2.364 -1.616 1.00 . A A . 12 LEU C 1 1
1 173 1 1 12 LEU CA C 8.181 -3.266 -0.389 1.00 . A A . 12 LEU CA 1 1
1 174 1 1 12 LEU CB C 7.420 -4.547 -0.737 1.00 . A A . 12 LEU CB 1 1
1 175 1 1 12 LEU CD1 C 7.568 -6.985 -1.296 1.00 . A A . 12 LEU CD1 1 1
1 176 1 1 12 LEU CD2 C 8.339 -5.276 -2.952 1.00 . A A . 12 LEU CD2 1 1
1 177 1 1 12 LEU CG C 8.217 -5.621 -1.475 1.00 . A A . 12 LEU CG 1 1
1 178 1 1 12 LEU H H 6.577 -2.358 0.652 1.00 . A A . 12 LEU H 1 1
1 179 1 1 12 LEU HA H 9.181 -3.525 -0.076 1.00 . A A . 12 LEU HA 1 1
1 180 1 1 12 LEU HB2 H 7.060 -4.977 0.186 1.00 . A A . 12 LEU HB2 1 1
1 181 1 1 12 LEU HB3 H 6.578 -4.272 -1.356 1.00 . A A . 12 LEU HB3 1 1
1 182 1 1 12 LEU HD11 H 6.567 -6.859 -0.911 1.00 . A A . 12 LEU HD11 1 1
1 183 1 1 12 LEU HD12 H 7.525 -7.491 -2.250 1.00 . A A . 12 LEU HD12 1 1
1 184 1 1 12 LEU HD13 H 8.149 -7.573 -0.603 1.00 . A A . 12 LEU HD13 1 1
1 185 1 1 12 LEU HD21 H 8.482 -6.181 -3.524 1.00 . A A . 12 LEU HD21 1 1
1 186 1 1 12 LEU HD22 H 7.437 -4.782 -3.281 1.00 . A A . 12 LEU HD22 1 1
1 187 1 1 12 LEU HD23 H 9.183 -4.619 -3.099 1.00 . A A . 12 LEU HD23 1 1
1 188 1 1 12 LEU HG H 9.214 -5.671 -1.059 1.00 . A A . 12 LEU HG 1 1
1 189 1 1 12 LEU N N 7.529 -2.576 0.719 1.00 . A A . 12 LEU N 1 1
1 190 1 1 12 LEU O O 7.366 -2.350 -2.453 1.00 . A A . 12 LEU O 1 1
1 191 1 1 13 NH2 HN1 H 10.043 -1.666 -1.016 1.00 . A A . 13 NH2 HN1 1 1
1 192 1 1 13 NH2 HN2 H 9.500 -0.993 -2.489 1.00 . A A . 13 NH2 HN2 1 1
1 193 1 1 13 NH2 N N 9.360 -1.612 -1.715 1.00 . A A . 13 NH2 N 1 1
2 194 1 1 1 ILE C C -8.054 0.234 0.364 1.00 . A A . 1 ILE C 1 1
2 195 1 1 1 ILE CA C -9.304 -0.135 1.154 1.00 . A A . 1 ILE CA 1 1
2 196 1 1 1 ILE CB C -8.893 -0.552 2.579 1.00 . A A . 1 ILE CB 1 1
2 197 1 1 1 ILE CD1 C -11.169 0.030 3.557 1.00 . A A . 1 ILE CD1 1 1
2 198 1 1 1 ILE CG1 C -10.114 -1.036 3.364 1.00 . A A . 1 ILE CG1 1 1
2 199 1 1 1 ILE CG2 C -8.220 0.608 3.296 1.00 . A A . 1 ILE CG2 1 1
2 200 1 1 1 ILE H1 H -9.575 -1.966 0.127 1.00 . A A . 1 ILE H1 1 1
2 201 1 1 1 ILE HA H -9.943 0.734 1.225 1.00 . A A . 1 ILE HA 1 1
2 202 1 1 1 ILE HB H -8.180 -1.359 2.502 1.00 . A A . 1 ILE HB 1 1
2 203 1 1 1 ILE HD11 H -11.404 0.120 4.607 1.00 . A A . 1 ILE HD11 1 1
2 204 1 1 1 ILE HD12 H -10.798 0.976 3.188 1.00 . A A . 1 ILE HD12 1 1
2 205 1 1 1 ILE HD13 H -12.061 -0.243 3.010 1.00 . A A . 1 ILE HD13 1 1
2 206 1 1 1 ILE HG12 H -10.569 -1.861 2.839 1.00 . A A . 1 ILE HG12 1 1
2 207 1 1 1 ILE HG13 H -9.795 -1.368 4.341 1.00 . A A . 1 ILE HG13 1 1
2 208 1 1 1 ILE HG21 H -7.150 0.461 3.293 1.00 . A A . 1 ILE HG21 1 1
2 209 1 1 1 ILE HG22 H -8.457 1.532 2.790 1.00 . A A . 1 ILE HG22 1 1
2 210 1 1 1 ILE HG23 H -8.573 0.655 4.316 1.00 . A A . 1 ILE HG23 1 1
2 211 1 1 1 ILE N N -10.055 -1.191 0.486 1.00 . A A . 1 ILE N 1 1
2 212 1 1 1 ILE O O -7.316 -0.638 -0.097 1.00 . A A . 1 ILE O 1 1
2 213 1 1 2 LEU C C -5.406 1.981 0.351 1.00 . A A . 2 LEU C 1 1
2 214 1 1 2 LEU CA C -6.656 2.020 -0.522 1.00 . A A . 2 LEU CA 1 1
2 215 1 1 2 LEU CB C -6.901 3.445 -1.019 1.00 . A A . 2 LEU CB 1 1
2 216 1 1 2 LEU CD1 C -6.530 3.025 -3.462 1.00 . A A . 2 LEU CD1 1 1
2 217 1 1 2 LEU CD2 C -6.328 5.346 -2.550 1.00 . A A . 2 LEU CD2 1 1
2 218 1 1 2 LEU CG C -6.118 3.867 -2.263 1.00 . A A . 2 LEU CG 1 1
2 219 1 1 2 LEU H H -8.442 2.181 0.601 1.00 . A A . 2 LEU H 1 1
2 220 1 1 2 LEU HA H -6.506 1.371 -1.372 1.00 . A A . 2 LEU HA 1 1
2 221 1 1 2 LEU HB2 H -7.953 3.541 -1.241 1.00 . A A . 2 LEU HB2 1 1
2 222 1 1 2 LEU HB3 H -6.641 4.123 -0.218 1.00 . A A . 2 LEU HB3 1 1
2 223 1 1 2 LEU HD11 H -6.621 3.659 -4.332 1.00 . A A . 2 LEU HD11 1 1
2 224 1 1 2 LEU HD12 H -5.781 2.269 -3.645 1.00 . A A . 2 LEU HD12 1 1
2 225 1 1 2 LEU HD13 H -7.480 2.552 -3.261 1.00 . A A . 2 LEU HD13 1 1
2 226 1 1 2 LEU HD21 H -6.959 5.459 -3.420 1.00 . A A . 2 LEU HD21 1 1
2 227 1 1 2 LEU HD22 H -6.802 5.813 -1.700 1.00 . A A . 2 LEU HD22 1 1
2 228 1 1 2 LEU HD23 H -5.373 5.816 -2.734 1.00 . A A . 2 LEU HD23 1 1
2 229 1 1 2 LEU HG H -5.064 3.705 -2.089 1.00 . A A . 2 LEU HG 1 1
2 230 1 1 2 LEU N N -7.820 1.533 0.212 1.00 . A A . 2 LEU N 1 1
2 231 1 1 2 LEU O O -4.310 1.691 -0.127 1.00 . A A . 2 LEU O 1 1
2 232 1 1 3 GLY C C -3.697 0.955 2.534 1.00 . A A . 3 GLY C 1 1
2 233 1 1 3 GLY CA C -4.457 2.266 2.558 1.00 . A A . 3 GLY CA 1 1
2 234 1 1 3 GLY H H -6.476 2.499 1.962 1.00 . A A . 3 GLY H 1 1
2 235 1 1 3 GLY HA2 H -3.783 3.066 2.293 1.00 . A A . 3 GLY HA2 1 1
2 236 1 1 3 GLY HA3 H -4.827 2.435 3.559 1.00 . A A . 3 GLY HA3 1 1
2 237 1 1 3 GLY N N -5.579 2.275 1.637 1.00 . A A . 3 GLY N 1 1
2 238 1 1 3 GLY O O -2.472 0.936 2.656 1.00 . A A . 3 GLY O 1 1
2 239 1 1 4 THR C C -2.867 -1.603 1.149 1.00 . A A . 4 THR C 1 1
2 240 1 1 4 THR CA C -3.812 -1.468 2.337 1.00 . A A . 4 THR CA 1 1
2 241 1 1 4 THR CB C -4.876 -2.579 2.260 1.00 . A A . 4 THR CB 1 1
2 242 1 1 4 THR CG2 C -5.709 -2.621 3.532 1.00 . A A . 4 THR CG2 1 1
2 243 1 1 4 THR H H -5.397 -0.067 2.282 1.00 . A A . 4 THR H 1 1
2 244 1 1 4 THR HA H -3.250 -1.601 3.250 1.00 . A A . 4 THR HA 1 1
2 245 1 1 4 THR HB H -4.376 -3.530 2.142 1.00 . A A . 4 THR HB 1 1
2 246 1 1 4 THR HG1 H -6.260 -3.146 0.974 1.00 . A A . 4 THR HG1 1 1
2 247 1 1 4 THR HG21 H -5.120 -3.044 4.333 1.00 . A A . 4 THR HG21 1 1
2 248 1 1 4 THR HG22 H -6.012 -1.620 3.798 1.00 . A A . 4 THR HG22 1 1
2 249 1 1 4 THR HG23 H -6.585 -3.232 3.370 1.00 . A A . 4 THR HG23 1 1
2 250 1 1 4 THR N N -4.425 -0.147 2.375 1.00 . A A . 4 THR N 1 1
2 251 1 1 4 THR O O -1.726 -2.042 1.298 1.00 . A A . 4 THR O 1 1
2 252 1 1 4 THR OG1 O -5.731 -2.360 1.132 1.00 . A A . 4 THR OG1 1 1
2 253 1 1 5 ILE C C -1.342 -0.363 -1.166 1.00 . A A . 5 ILE C 1 1
2 254 1 1 5 ILE CA C -2.544 -1.298 -1.243 1.00 . A A . 5 ILE CA 1 1
2 255 1 1 5 ILE CB C -3.374 -0.948 -2.492 1.00 . A A . 5 ILE CB 1 1
2 256 1 1 5 ILE CD1 C -5.555 -1.481 -3.690 1.00 . A A . 5 ILE CD1 1 1
2 257 1 1 5 ILE CG1 C -4.573 -1.890 -2.614 1.00 . A A . 5 ILE CG1 1 1
2 258 1 1 5 ILE CG2 C -2.507 -1.020 -3.741 1.00 . A A . 5 ILE CG2 1 1
2 259 1 1 5 ILE H H -4.265 -0.881 -0.085 1.00 . A A . 5 ILE H 1 1
2 260 1 1 5 ILE HA H -2.189 -2.314 -1.344 1.00 . A A . 5 ILE HA 1 1
2 261 1 1 5 ILE HB H -3.730 0.065 -2.387 1.00 . A A . 5 ILE HB 1 1
2 262 1 1 5 ILE HD11 H -5.657 -2.283 -4.407 1.00 . A A . 5 ILE HD11 1 1
2 263 1 1 5 ILE HD12 H -6.515 -1.276 -3.241 1.00 . A A . 5 ILE HD12 1 1
2 264 1 1 5 ILE HD13 H -5.194 -0.595 -4.190 1.00 . A A . 5 ILE HD13 1 1
2 265 1 1 5 ILE HG12 H -4.222 -2.883 -2.847 1.00 . A A . 5 ILE HG12 1 1
2 266 1 1 5 ILE HG13 H -5.102 -1.911 -1.672 1.00 . A A . 5 ILE HG13 1 1
2 267 1 1 5 ILE HG21 H -1.963 -1.952 -3.748 1.00 . A A . 5 ILE HG21 1 1
2 268 1 1 5 ILE HG22 H -3.136 -0.963 -4.618 1.00 . A A . 5 ILE HG22 1 1
2 269 1 1 5 ILE HG23 H -1.810 -0.195 -3.742 1.00 . A A . 5 ILE HG23 1 1
2 270 1 1 5 ILE N N -3.347 -1.222 -0.030 1.00 . A A . 5 ILE N 1 1
2 271 1 1 5 ILE O O -0.219 -0.749 -1.492 1.00 . A A . 5 ILE O 1 1
2 272 1 1 6 LEU C C 0.550 1.392 0.370 1.00 . A A . 6 LEU C 1 1
2 273 1 1 6 LEU CA C -0.523 1.861 -0.609 1.00 . A A . 6 LEU CA 1 1
2 274 1 1 6 LEU CB C -1.100 3.201 -0.149 1.00 . A A . 6 LEU CB 1 1
2 275 1 1 6 LEU CD1 C 0.241 4.865 -1.458 1.00 . A A . 6 LEU CD1 1 1
2 276 1 1 6 LEU CD2 C -0.684 5.493 0.779 1.00 . A A . 6 LEU CD2 1 1
2 277 1 1 6 LEU CG C -0.112 4.364 -0.067 1.00 . A A . 6 LEU CG 1 1
2 278 1 1 6 LEU H H -2.500 1.118 -0.486 1.00 . A A . 6 LEU H 1 1
2 279 1 1 6 LEU HA H -0.073 1.987 -1.582 1.00 . A A . 6 LEU HA 1 1
2 280 1 1 6 LEU HB2 H -1.881 3.479 -0.840 1.00 . A A . 6 LEU HB2 1 1
2 281 1 1 6 LEU HB3 H -1.525 3.056 0.834 1.00 . A A . 6 LEU HB3 1 1
2 282 1 1 6 LEU HD11 H -0.292 4.284 -2.196 1.00 . A A . 6 LEU HD11 1 1
2 283 1 1 6 LEU HD12 H -0.038 5.905 -1.549 1.00 . A A . 6 LEU HD12 1 1
2 284 1 1 6 LEU HD13 H 1.304 4.763 -1.620 1.00 . A A . 6 LEU HD13 1 1
2 285 1 1 6 LEU HD21 H 0.030 6.300 0.833 1.00 . A A . 6 LEU HD21 1 1
2 286 1 1 6 LEU HD22 H -1.599 5.850 0.330 1.00 . A A . 6 LEU HD22 1 1
2 287 1 1 6 LEU HD23 H -0.891 5.127 1.774 1.00 . A A . 6 LEU HD23 1 1
2 288 1 1 6 LEU HG H 0.800 4.022 0.405 1.00 . A A . 6 LEU HG 1 1
2 289 1 1 6 LEU N N -1.586 0.869 -0.732 1.00 . A A . 6 LEU N 1 1
2 290 1 1 6 LEU O O 1.741 1.434 0.068 1.00 . A A . 6 LEU O 1 1
2 291 1 1 7 GLY C C 1.973 -0.609 2.022 1.00 . A A . 7 GLY C 1 1
2 292 1 1 7 GLY CA C 1.051 0.474 2.550 1.00 . A A . 7 GLY CA 1 1
2 293 1 1 7 GLY H H -0.846 0.936 1.731 1.00 . A A . 7 GLY H 1 1
2 294 1 1 7 GLY HA2 H 1.649 1.306 2.889 1.00 . A A . 7 GLY HA2 1 1
2 295 1 1 7 GLY HA3 H 0.493 0.079 3.386 1.00 . A A . 7 GLY HA3 1 1
2 296 1 1 7 GLY N N 0.116 0.945 1.545 1.00 . A A . 7 GLY N 1 1
2 297 1 1 7 GLY O O 3.156 -0.648 2.362 1.00 . A A . 7 GLY O 1 1
2 298 1 1 8 LEU C C 3.458 -2.049 -0.081 1.00 . A A . 8 LEU C 1 1
2 299 1 1 8 LEU CA C 2.210 -2.581 0.616 1.00 . A A . 8 LEU CA 1 1
2 300 1 1 8 LEU CB C 1.359 -3.378 -0.375 1.00 . A A . 8 LEU CB 1 1
2 301 1 1 8 LEU CD1 C 2.059 -5.711 0.214 1.00 . A A . 8 LEU CD1 1 1
2 302 1 1 8 LEU CD2 C 1.170 -5.214 -2.071 1.00 . A A . 8 LEU CD2 1 1
2 303 1 1 8 LEU CG C 1.975 -4.676 -0.897 1.00 . A A . 8 LEU CG 1 1
2 304 1 1 8 LEU H H 0.481 -1.409 0.958 1.00 . A A . 8 LEU H 1 1
2 305 1 1 8 LEU HA H 2.513 -3.233 1.422 1.00 . A A . 8 LEU HA 1 1
2 306 1 1 8 LEU HB2 H 0.429 -3.626 0.114 1.00 . A A . 8 LEU HB2 1 1
2 307 1 1 8 LEU HB3 H 1.159 -2.739 -1.224 1.00 . A A . 8 LEU HB3 1 1
2 308 1 1 8 LEU HD11 H 2.266 -6.681 -0.214 1.00 . A A . 8 LEU HD11 1 1
2 309 1 1 8 LEU HD12 H 2.850 -5.442 0.898 1.00 . A A . 8 LEU HD12 1 1
2 310 1 1 8 LEU HD13 H 1.119 -5.747 0.745 1.00 . A A . 8 LEU HD13 1 1
2 311 1 1 8 LEU HD21 H 0.590 -4.414 -2.506 1.00 . A A . 8 LEU HD21 1 1
2 312 1 1 8 LEU HD22 H 1.841 -5.618 -2.813 1.00 . A A . 8 LEU HD22 1 1
2 313 1 1 8 LEU HD23 H 0.506 -5.993 -1.725 1.00 . A A . 8 LEU HD23 1 1
2 314 1 1 8 LEU HG H 2.980 -4.477 -1.243 1.00 . A A . 8 LEU HG 1 1
2 315 1 1 8 LEU N N 1.430 -1.491 1.191 1.00 . A A . 8 LEU N 1 1
2 316 1 1 8 LEU O O 4.570 -2.511 0.174 1.00 . A A . 8 LEU O 1 1
2 317 1 1 9 LEU C C 5.447 0.040 -0.737 1.00 . A A . 9 LEU C 1 1
2 318 1 1 9 LEU CA C 4.377 -0.474 -1.694 1.00 . A A . 9 LEU CA 1 1
2 319 1 1 9 LEU CB C 3.873 0.669 -2.577 1.00 . A A . 9 LEU CB 1 1
2 320 1 1 9 LEU CD1 C 4.353 -0.444 -4.772 1.00 . A A . 9 LEU CD1 1 1
2 321 1 1 9 LEU CD2 C 2.074 -0.620 -3.755 1.00 . A A . 9 LEU CD2 1 1
2 322 1 1 9 LEU CG C 3.299 0.265 -3.936 1.00 . A A . 9 LEU CG 1 1
2 323 1 1 9 LEU H H 2.356 -0.745 -1.123 1.00 . A A . 9 LEU H 1 1
2 324 1 1 9 LEU HA H 4.809 -1.239 -2.321 1.00 . A A . 9 LEU HA 1 1
2 325 1 1 9 LEU HB2 H 3.100 1.191 -2.034 1.00 . A A . 9 LEU HB2 1 1
2 326 1 1 9 LEU HB3 H 4.703 1.339 -2.754 1.00 . A A . 9 LEU HB3 1 1
2 327 1 1 9 LEU HD11 H 4.424 -1.476 -4.461 1.00 . A A . 9 LEU HD11 1 1
2 328 1 1 9 LEU HD12 H 4.075 -0.400 -5.814 1.00 . A A . 9 LEU HD12 1 1
2 329 1 1 9 LEU HD13 H 5.308 0.041 -4.632 1.00 . A A . 9 LEU HD13 1 1
2 330 1 1 9 LEU HD21 H 1.682 -0.894 -4.723 1.00 . A A . 9 LEU HD21 1 1
2 331 1 1 9 LEU HD22 H 2.353 -1.513 -3.214 1.00 . A A . 9 LEU HD22 1 1
2 332 1 1 9 LEU HD23 H 1.320 -0.083 -3.199 1.00 . A A . 9 LEU HD23 1 1
2 333 1 1 9 LEU HG H 2.993 1.155 -4.469 1.00 . A A . 9 LEU HG 1 1
2 334 1 1 9 LEU N N 3.267 -1.072 -0.962 1.00 . A A . 9 LEU N 1 1
2 335 1 1 9 LEU O O 6.643 -0.088 -0.999 1.00 . A A . 9 LEU O 1 1
2 336 1 1 10 LYS C C 6.709 0.029 2.046 1.00 . A A . 10 LYS C 1 1
2 337 1 1 10 LYS CA C 5.927 1.153 1.373 1.00 . A A . 10 LYS CA 1 1
2 338 1 1 10 LYS CB C 5.160 1.957 2.426 1.00 . A A . 10 LYS CB 1 1
2 339 1 1 10 LYS CD C 3.871 4.043 2.969 1.00 . A A . 10 LYS CD 1 1
2 340 1 1 10 LYS CE C 4.931 4.933 3.599 1.00 . A A . 10 LYS CE 1 1
2 341 1 1 10 LYS CG C 4.455 3.179 1.863 1.00 . A A . 10 LYS CG 1 1
2 342 1 1 10 LYS H H 4.043 0.695 0.527 1.00 . A A . 10 LYS H 1 1
2 343 1 1 10 LYS HA H 6.623 1.808 0.870 1.00 . A A . 10 LYS HA 1 1
2 344 1 1 10 LYS HB2 H 4.419 1.316 2.880 1.00 . A A . 10 LYS HB2 1 1
2 345 1 1 10 LYS HB3 H 5.854 2.286 3.187 1.00 . A A . 10 LYS HB3 1 1
2 346 1 1 10 LYS HD2 H 3.094 4.667 2.553 1.00 . A A . 10 LYS HD2 1 1
2 347 1 1 10 LYS HD3 H 3.450 3.402 3.730 1.00 . A A . 10 LYS HD3 1 1
2 348 1 1 10 LYS HE2 H 4.563 5.291 4.549 1.00 . A A . 10 LYS HE2 1 1
2 349 1 1 10 LYS HE3 H 5.824 4.349 3.758 1.00 . A A . 10 LYS HE3 1 1
2 350 1 1 10 LYS HG2 H 5.166 3.766 1.300 1.00 . A A . 10 LYS HG2 1 1
2 351 1 1 10 LYS HG3 H 3.657 2.855 1.212 1.00 . A A . 10 LYS HG3 1 1
2 352 1 1 10 LYS HZ1 H 6.055 6.634 3.145 1.00 . A A . 10 LYS HZ1 1 1
2 353 1 1 10 LYS HZ2 H 5.527 5.777 1.784 1.00 . A A . 10 LYS HZ2 1 1
2 354 1 1 10 LYS HZ3 H 4.437 6.731 2.659 1.00 . A A . 10 LYS HZ3 1 1
2 355 1 1 10 LYS N N 5.009 0.622 0.374 1.00 . A A . 10 LYS N 1 1
2 356 1 1 10 LYS NZ N 5.260 6.100 2.737 1.00 . A A . 10 LYS NZ 1 1
2 357 1 1 10 LYS O O 7.930 0.100 2.176 1.00 . A A . 10 LYS O 1 1
2 358 1 1 11 GLY C C 7.560 -2.897 2.193 1.00 . A A . 11 GLY C 1 1
2 359 1 1 11 GLY CA C 6.640 -2.134 3.125 1.00 . A A . 11 GLY CA 1 1
2 360 1 1 11 GLY H H 5.024 -1.012 2.341 1.00 . A A . 11 GLY H 1 1
2 361 1 1 11 GLY HA2 H 7.215 -1.769 3.963 1.00 . A A . 11 GLY HA2 1 1
2 362 1 1 11 GLY HA3 H 5.878 -2.807 3.491 1.00 . A A . 11 GLY HA3 1 1
2 363 1 1 11 GLY N N 5.995 -1.010 2.473 1.00 . A A . 11 GLY N 1 1
2 364 1 1 11 GLY O O 8.599 -3.406 2.614 1.00 . A A . 11 GLY O 1 1
2 365 1 1 12 LEU C C 8.217 -5.131 0.352 1.00 . A A . 12 LEU C 1 1
2 366 1 1 12 LEU CA C 7.975 -3.686 -0.072 1.00 . A A . 12 LEU CA 1 1
2 367 1 1 12 LEU CB C 9.311 -2.974 -0.284 1.00 . A A . 12 LEU CB 1 1
2 368 1 1 12 LEU CD1 C 9.607 -2.496 -2.728 1.00 . A A . 12 LEU CD1 1 1
2 369 1 1 12 LEU CD2 C 11.574 -3.185 -1.343 1.00 . A A . 12 LEU CD2 1 1
2 370 1 1 12 LEU CG C 10.076 -3.345 -1.555 1.00 . A A . 12 LEU CG 1 1
2 371 1 1 12 LEU H H 6.339 -2.552 0.648 1.00 . A A . 12 LEU H 1 1
2 372 1 1 12 LEU HA H 7.423 -3.684 -1.001 1.00 . A A . 12 LEU HA 1 1
2 373 1 1 12 LEU HB2 H 9.119 -1.912 -0.312 1.00 . A A . 12 LEU HB2 1 1
2 374 1 1 12 LEU HB3 H 9.944 -3.201 0.562 1.00 . A A . 12 LEU HB3 1 1
2 375 1 1 12 LEU HD11 H 10.335 -2.551 -3.524 1.00 . A A . 12 LEU HD11 1 1
2 376 1 1 12 LEU HD12 H 8.657 -2.865 -3.081 1.00 . A A . 12 LEU HD12 1 1
2 377 1 1 12 LEU HD13 H 9.499 -1.471 -2.408 1.00 . A A . 12 LEU HD13 1 1
2 378 1 1 12 LEU HD21 H 11.854 -2.157 -1.521 1.00 . A A . 12 LEU HD21 1 1
2 379 1 1 12 LEU HD22 H 11.825 -3.455 -0.328 1.00 . A A . 12 LEU HD22 1 1
2 380 1 1 12 LEU HD23 H 12.106 -3.828 -2.029 1.00 . A A . 12 LEU HD23 1 1
2 381 1 1 12 LEU HG H 9.880 -4.381 -1.796 1.00 . A A . 12 LEU HG 1 1
2 382 1 1 12 LEU N N 7.177 -2.979 0.923 1.00 . A A . 12 LEU N 1 1
2 383 1 1 12 LEU O O 9.335 -5.506 0.704 1.00 . A A . 12 LEU O 1 1
2 384 1 1 13 NH2 HN1 H 6.296 -5.582 0.025 1.00 . A A . 13 NH2 HN1 1 1
2 385 1 1 13 NH2 HN2 H 7.231 -6.903 0.573 1.00 . A A . 13 NH2 HN2 1 1
2 386 1 1 13 NH2 N N 7.163 -5.939 0.314 1.00 . A A . 13 NH2 N 1 1
3 387 1 1 1 ILE C C -8.258 0.418 0.112 1.00 . A A . 1 ILE C 1 1
3 388 1 1 1 ILE CA C -9.545 0.077 0.856 1.00 . A A . 1 ILE CA 1 1
3 389 1 1 1 ILE CB C -9.199 -0.321 2.303 1.00 . A A . 1 ILE CB 1 1
3 390 1 1 1 ILE CD1 C -9.475 2.071 3.129 1.00 . A A . 1 ILE CD1 1 1
3 391 1 1 1 ILE CG1 C -8.570 0.862 3.043 1.00 . A A . 1 ILE CG1 1 1
3 392 1 1 1 ILE CG2 C -8.260 -1.519 2.314 1.00 . A A . 1 ILE CG2 1 1
3 393 1 1 1 ILE H1 H -9.855 -1.855 0.049 1.00 . A A . 1 ILE H1 1 1
3 394 1 1 1 ILE HA H -10.174 0.954 0.885 1.00 . A A . 1 ILE HA 1 1
3 395 1 1 1 ILE HB H -10.112 -0.605 2.803 1.00 . A A . 1 ILE HB 1 1
3 396 1 1 1 ILE HD11 H -9.412 2.634 2.209 1.00 . A A . 1 ILE HD11 1 1
3 397 1 1 1 ILE HD12 H -10.494 1.748 3.283 1.00 . A A . 1 ILE HD12 1 1
3 398 1 1 1 ILE HD13 H -9.166 2.694 3.955 1.00 . A A . 1 ILE HD13 1 1
3 399 1 1 1 ILE HG12 H -8.325 0.560 4.049 1.00 . A A . 1 ILE HG12 1 1
3 400 1 1 1 ILE HG13 H -7.667 1.158 2.531 1.00 . A A . 1 ILE HG13 1 1
3 401 1 1 1 ILE HG21 H -8.670 -2.303 1.694 1.00 . A A . 1 ILE HG21 1 1
3 402 1 1 1 ILE HG22 H -7.295 -1.223 1.929 1.00 . A A . 1 ILE HG22 1 1
3 403 1 1 1 ILE HG23 H -8.149 -1.880 3.325 1.00 . A A . 1 ILE HG23 1 1
3 404 1 1 1 ILE N N -10.280 -0.982 0.174 1.00 . A A . 1 ILE N 1 1
3 405 1 1 1 ILE O O -7.519 -0.471 -0.314 1.00 . A A . 1 ILE O 1 1
3 406 1 1 2 LEU C C -5.587 2.153 0.207 1.00 . A A . 2 LEU C 1 1
3 407 1 1 2 LEU CA C -6.793 2.172 -0.728 1.00 . A A . 2 LEU CA 1 1
3 408 1 1 2 LEU CB C -7.007 3.584 -1.275 1.00 . A A . 2 LEU CB 1 1
3 409 1 1 2 LEU CD1 C -6.614 3.055 -3.694 1.00 . A A . 2 LEU CD1 1 1
3 410 1 1 2 LEU CD2 C -8.936 2.998 -2.764 1.00 . A A . 2 LEU CD2 1 1
3 411 1 1 2 LEU CG C -7.576 3.676 -2.692 1.00 . A A . 2 LEU CG 1 1
3 412 1 1 2 LEU H H -8.619 2.373 0.324 1.00 . A A . 2 LEU H 1 1
3 413 1 1 2 LEU HA H -6.606 1.499 -1.550 1.00 . A A . 2 LEU HA 1 1
3 414 1 1 2 LEU HB2 H -7.687 4.096 -0.612 1.00 . A A . 2 LEU HB2 1 1
3 415 1 1 2 LEU HB3 H -6.051 4.088 -1.268 1.00 . A A . 2 LEU HB3 1 1
3 416 1 1 2 LEU HD11 H -6.528 3.699 -4.556 1.00 . A A . 2 LEU HD11 1 1
3 417 1 1 2 LEU HD12 H -5.644 2.934 -3.236 1.00 . A A . 2 LEU HD12 1 1
3 418 1 1 2 LEU HD13 H -6.990 2.090 -4.002 1.00 . A A . 2 LEU HD13 1 1
3 419 1 1 2 LEU HD21 H -9.449 3.118 -1.821 1.00 . A A . 2 LEU HD21 1 1
3 420 1 1 2 LEU HD22 H -9.522 3.449 -3.552 1.00 . A A . 2 LEU HD22 1 1
3 421 1 1 2 LEU HD23 H -8.804 1.946 -2.971 1.00 . A A . 2 LEU HD23 1 1
3 422 1 1 2 LEU HG H -7.704 4.716 -2.954 1.00 . A A . 2 LEU HG 1 1
3 423 1 1 2 LEU N N -7.993 1.711 -0.037 1.00 . A A . 2 LEU N 1 1
3 424 1 1 2 LEU O O -4.469 1.854 -0.212 1.00 . A A . 2 LEU O 1 1
3 425 1 1 3 GLY C C -3.961 1.189 2.460 1.00 . A A . 3 GLY C 1 1
3 426 1 1 3 GLY CA C -4.746 2.485 2.450 1.00 . A A . 3 GLY CA 1 1
3 427 1 1 3 GLY H H -6.734 2.703 1.752 1.00 . A A . 3 GLY H 1 1
3 428 1 1 3 GLY HA2 H -4.075 3.299 2.219 1.00 . A A . 3 GLY HA2 1 1
3 429 1 1 3 GLY HA3 H -5.167 2.646 3.432 1.00 . A A . 3 GLY HA3 1 1
3 430 1 1 3 GLY N N -5.822 2.474 1.475 1.00 . A A . 3 GLY N 1 1
3 431 1 1 3 GLY O O -2.740 1.192 2.296 1.00 . A A . 3 GLY O 1 1
3 432 1 1 4 THR C C -3.191 -1.474 1.436 1.00 . A A . 4 THR C 1 1
3 433 1 1 4 THR CA C -4.020 -1.233 2.693 1.00 . A A . 4 THR CA 1 1
3 434 1 1 4 THR CB C -5.059 -2.363 2.833 1.00 . A A . 4 THR CB 1 1
3 435 1 1 4 THR CG2 C -4.373 -3.709 3.009 1.00 . A A . 4 THR CG2 1 1
3 436 1 1 4 THR H H -5.630 0.138 2.782 1.00 . A A . 4 THR H 1 1
3 437 1 1 4 THR HA H -3.369 -1.263 3.553 1.00 . A A . 4 THR HA 1 1
3 438 1 1 4 THR HB H -5.657 -2.395 1.934 1.00 . A A . 4 THR HB 1 1
3 439 1 1 4 THR HG1 H -5.442 -2.309 4.766 1.00 . A A . 4 THR HG1 1 1
3 440 1 1 4 THR HG21 H -3.503 -3.591 3.638 1.00 . A A . 4 THR HG21 1 1
3 441 1 1 4 THR HG22 H -5.059 -4.405 3.469 1.00 . A A . 4 THR HG22 1 1
3 442 1 1 4 THR HG23 H -4.070 -4.087 2.044 1.00 . A A . 4 THR HG23 1 1
3 443 1 1 4 THR N N -4.661 0.076 2.657 1.00 . A A . 4 THR N 1 1
3 444 1 1 4 THR O O -2.020 -1.846 1.516 1.00 . A A . 4 THR O 1 1
3 445 1 1 4 THR OG1 O -5.912 -2.106 3.953 1.00 . A A . 4 THR OG1 1 1
3 446 1 1 5 ILE C C -1.829 -0.646 -1.053 1.00 . A A . 5 ILE C 1 1
3 447 1 1 5 ILE CA C -3.123 -1.452 -0.996 1.00 . A A . 5 ILE CA 1 1
3 448 1 1 5 ILE CB C -4.019 -1.049 -2.182 1.00 . A A . 5 ILE CB 1 1
3 449 1 1 5 ILE CD1 C -6.392 -1.294 -3.068 1.00 . A A . 5 ILE CD1 1 1
3 450 1 1 5 ILE CG1 C -5.316 -1.860 -2.167 1.00 . A A . 5 ILE CG1 1 1
3 451 1 1 5 ILE CG2 C -3.279 -1.247 -3.496 1.00 . A A . 5 ILE CG2 1 1
3 452 1 1 5 ILE H H -4.740 -0.965 0.279 1.00 . A A . 5 ILE H 1 1
3 453 1 1 5 ILE HA H -2.885 -2.502 -1.090 1.00 . A A . 5 ILE HA 1 1
3 454 1 1 5 ILE HB H -4.257 -0.001 -2.084 1.00 . A A . 5 ILE HB 1 1
3 455 1 1 5 ILE HD11 H -6.905 -0.493 -2.557 1.00 . A A . 5 ILE HD11 1 1
3 456 1 1 5 ILE HD12 H -5.941 -0.913 -3.972 1.00 . A A . 5 ILE HD12 1 1
3 457 1 1 5 ILE HD13 H -7.098 -2.072 -3.318 1.00 . A A . 5 ILE HD13 1 1
3 458 1 1 5 ILE HG12 H -5.108 -2.867 -2.492 1.00 . A A . 5 ILE HG12 1 1
3 459 1 1 5 ILE HG13 H -5.705 -1.884 -1.159 1.00 . A A . 5 ILE HG13 1 1
3 460 1 1 5 ILE HG21 H -3.966 -1.122 -4.319 1.00 . A A . 5 ILE HG21 1 1
3 461 1 1 5 ILE HG22 H -2.486 -0.517 -3.576 1.00 . A A . 5 ILE HG22 1 1
3 462 1 1 5 ILE HG23 H -2.858 -2.241 -3.525 1.00 . A A . 5 ILE HG23 1 1
3 463 1 1 5 ILE N N -3.806 -1.260 0.277 1.00 . A A . 5 ILE N 1 1
3 464 1 1 5 ILE O O -0.785 -1.155 -1.461 1.00 . A A . 5 ILE O 1 1
3 465 1 1 6 LEU C C 0.300 1.018 0.367 1.00 . A A . 6 LEU C 1 1
3 466 1 1 6 LEU CA C -0.740 1.492 -0.642 1.00 . A A . 6 LEU CA 1 1
3 467 1 1 6 LEU CB C -1.159 2.929 -0.323 1.00 . A A . 6 LEU CB 1 1
3 468 1 1 6 LEU CD1 C -0.457 4.281 -2.314 1.00 . A A . 6 LEU CD1 1 1
3 469 1 1 6 LEU CD2 C -0.424 5.308 -0.033 1.00 . A A . 6 LEU CD2 1 1
3 470 1 1 6 LEU CG C -0.226 4.028 -0.832 1.00 . A A . 6 LEU CG 1 1
3 471 1 1 6 LEU H H -2.765 0.964 -0.326 1.00 . A A . 6 LEU H 1 1
3 472 1 1 6 LEU HA H -0.306 1.463 -1.631 1.00 . A A . 6 LEU HA 1 1
3 473 1 1 6 LEU HB2 H -2.132 3.093 -0.758 1.00 . A A . 6 LEU HB2 1 1
3 474 1 1 6 LEU HB3 H -1.226 3.021 0.751 1.00 . A A . 6 LEU HB3 1 1
3 475 1 1 6 LEU HD11 H -1.483 4.052 -2.562 1.00 . A A . 6 LEU HD11 1 1
3 476 1 1 6 LEU HD12 H -0.255 5.318 -2.538 1.00 . A A . 6 LEU HD12 1 1
3 477 1 1 6 LEU HD13 H 0.202 3.652 -2.893 1.00 . A A . 6 LEU HD13 1 1
3 478 1 1 6 LEU HD21 H 0.535 5.677 0.300 1.00 . A A . 6 LEU HD21 1 1
3 479 1 1 6 LEU HD22 H -0.899 6.050 -0.656 1.00 . A A . 6 LEU HD22 1 1
3 480 1 1 6 LEU HD23 H -1.048 5.104 0.824 1.00 . A A . 6 LEU HD23 1 1
3 481 1 1 6 LEU HG H 0.800 3.709 -0.705 1.00 . A A . 6 LEU HG 1 1
3 482 1 1 6 LEU N N -1.905 0.614 -0.640 1.00 . A A . 6 LEU N 1 1
3 483 1 1 6 LEU O O 1.502 1.088 0.114 1.00 . A A . 6 LEU O 1 1
3 484 1 1 7 GLY C C 1.722 -0.970 2.013 1.00 . A A . 7 GLY C 1 1
3 485 1 1 7 GLY CA C 0.733 0.050 2.540 1.00 . A A . 7 GLY CA 1 1
3 486 1 1 7 GLY H H -1.139 0.500 1.658 1.00 . A A . 7 GLY H 1 1
3 487 1 1 7 GLY HA2 H 1.279 0.889 2.946 1.00 . A A . 7 GLY HA2 1 1
3 488 1 1 7 GLY HA3 H 0.151 -0.404 3.329 1.00 . A A . 7 GLY HA3 1 1
3 489 1 1 7 GLY N N -0.170 0.531 1.512 1.00 . A A . 7 GLY N 1 1
3 490 1 1 7 GLY O O 2.909 -0.922 2.339 1.00 . A A . 7 GLY O 1 1
3 491 1 1 8 LEU C C 3.293 -2.325 -0.078 1.00 . A A . 8 LEU C 1 1
3 492 1 1 8 LEU CA C 2.083 -2.936 0.623 1.00 . A A . 8 LEU CA 1 1
3 493 1 1 8 LEU CB C 1.284 -3.788 -0.365 1.00 . A A . 8 LEU CB 1 1
3 494 1 1 8 LEU CD1 C 2.145 -6.117 -0.018 1.00 . A A . 8 LEU CD1 1 1
3 495 1 1 8 LEU CD2 C 1.339 -5.408 -2.278 1.00 . A A . 8 LEU CD2 1 1
3 496 1 1 8 LEU CG C 2.034 -4.960 -0.999 1.00 . A A . 8 LEU CG 1 1
3 497 1 1 8 LEU H H 0.280 -1.884 0.972 1.00 . A A . 8 LEU H 1 1
3 498 1 1 8 LEU HA H 2.429 -3.564 1.430 1.00 . A A . 8 LEU HA 1 1
3 499 1 1 8 LEU HB2 H 0.430 -4.187 0.159 1.00 . A A . 8 LEU HB2 1 1
3 500 1 1 8 LEU HB3 H 0.946 -3.140 -1.161 1.00 . A A . 8 LEU HB3 1 1
3 501 1 1 8 LEU HD11 H 3.120 -6.102 0.446 1.00 . A A . 8 LEU HD11 1 1
3 502 1 1 8 LEU HD12 H 1.383 -6.019 0.742 1.00 . A A . 8 LEU HD12 1 1
3 503 1 1 8 LEU HD13 H 2.010 -7.049 -0.545 1.00 . A A . 8 LEU HD13 1 1
3 504 1 1 8 LEU HD21 H 1.917 -6.191 -2.746 1.00 . A A . 8 LEU HD21 1 1
3 505 1 1 8 LEU HD22 H 0.354 -5.781 -2.040 1.00 . A A . 8 LEU HD22 1 1
3 506 1 1 8 LEU HD23 H 1.255 -4.570 -2.954 1.00 . A A . 8 LEU HD23 1 1
3 507 1 1 8 LEU HG H 3.035 -4.642 -1.255 1.00 . A A . 8 LEU HG 1 1
3 508 1 1 8 LEU N N 1.234 -1.897 1.196 1.00 . A A . 8 LEU N 1 1
3 509 1 1 8 LEU O O 4.429 -2.749 0.139 1.00 . A A . 8 LEU O 1 1
3 510 1 1 9 LEU C C 5.034 0.098 -0.694 1.00 . A A . 9 LEU C 1 1
3 511 1 1 9 LEU CA C 4.110 -0.654 -1.648 1.00 . A A . 9 LEU CA 1 1
3 512 1 1 9 LEU CB C 3.522 0.314 -2.676 1.00 . A A . 9 LEU CB 1 1
3 513 1 1 9 LEU CD1 C 5.732 1.107 -3.554 1.00 . A A . 9 LEU CD1 1 1
3 514 1 1 9 LEU CD2 C 4.506 -0.727 -4.732 1.00 . A A . 9 LEU CD2 1 1
3 515 1 1 9 LEU CG C 4.364 0.557 -3.928 1.00 . A A . 9 LEU CG 1 1
3 516 1 1 9 LEU H H 2.116 -1.033 -1.049 1.00 . A A . 9 LEU H 1 1
3 517 1 1 9 LEU HA H 4.684 -1.409 -2.164 1.00 . A A . 9 LEU HA 1 1
3 518 1 1 9 LEU HB2 H 2.568 -0.078 -2.990 1.00 . A A . 9 LEU HB2 1 1
3 519 1 1 9 LEU HB3 H 3.374 1.265 -2.185 1.00 . A A . 9 LEU HB3 1 1
3 520 1 1 9 LEU HD11 H 5.616 1.892 -2.822 1.00 . A A . 9 LEU HD11 1 1
3 521 1 1 9 LEU HD12 H 6.337 0.314 -3.138 1.00 . A A . 9 LEU HD12 1 1
3 522 1 1 9 LEU HD13 H 6.213 1.504 -4.435 1.00 . A A . 9 LEU HD13 1 1
3 523 1 1 9 LEU HD21 H 3.832 -1.475 -4.340 1.00 . A A . 9 LEU HD21 1 1
3 524 1 1 9 LEU HD22 H 4.264 -0.533 -5.766 1.00 . A A . 9 LEU HD22 1 1
3 525 1 1 9 LEU HD23 H 5.522 -1.087 -4.662 1.00 . A A . 9 LEU HD23 1 1
3 526 1 1 9 LEU HG H 3.869 1.289 -4.550 1.00 . A A . 9 LEU HG 1 1
3 527 1 1 9 LEU N N 3.042 -1.325 -0.916 1.00 . A A . 9 LEU N 1 1
3 528 1 1 9 LEU O O 6.256 0.044 -0.825 1.00 . A A . 9 LEU O 1 1
3 529 1 1 10 LYS C C 6.183 0.655 1.993 1.00 . A A . 10 LYS C 1 1
3 530 1 1 10 LYS CA C 5.207 1.558 1.246 1.00 . A A . 10 LYS CA 1 1
3 531 1 1 10 LYS CB C 4.267 2.243 2.240 1.00 . A A . 10 LYS CB 1 1
3 532 1 1 10 LYS CD C 5.666 3.209 4.090 1.00 . A A . 10 LYS CD 1 1
3 533 1 1 10 LYS CE C 6.441 4.432 4.555 1.00 . A A . 10 LYS CE 1 1
3 534 1 1 10 LYS CG C 4.844 3.511 2.848 1.00 . A A . 10 LYS CG 1 1
3 535 1 1 10 LYS H H 3.461 0.802 0.319 1.00 . A A . 10 LYS H 1 1
3 536 1 1 10 LYS HA H 5.768 2.312 0.715 1.00 . A A . 10 LYS HA 1 1
3 537 1 1 10 LYS HB2 H 3.349 2.499 1.732 1.00 . A A . 10 LYS HB2 1 1
3 538 1 1 10 LYS HB3 H 4.045 1.554 3.041 1.00 . A A . 10 LYS HB3 1 1
3 539 1 1 10 LYS HD2 H 5.003 2.894 4.882 1.00 . A A . 10 LYS HD2 1 1
3 540 1 1 10 LYS HD3 H 6.364 2.415 3.865 1.00 . A A . 10 LYS HD3 1 1
3 541 1 1 10 LYS HE2 H 5.788 5.291 4.524 1.00 . A A . 10 LYS HE2 1 1
3 542 1 1 10 LYS HE3 H 6.771 4.269 5.571 1.00 . A A . 10 LYS HE3 1 1
3 543 1 1 10 LYS HG2 H 5.478 3.993 2.118 1.00 . A A . 10 LYS HG2 1 1
3 544 1 1 10 LYS HG3 H 4.033 4.173 3.116 1.00 . A A . 10 LYS HG3 1 1
3 545 1 1 10 LYS HZ1 H 7.402 5.420 2.985 1.00 . A A . 10 LYS HZ1 1 1
3 546 1 1 10 LYS HZ2 H 8.422 5.035 4.279 1.00 . A A . 10 LYS HZ2 1 1
3 547 1 1 10 LYS HZ3 H 7.918 3.824 3.209 1.00 . A A . 10 LYS HZ3 1 1
3 548 1 1 10 LYS N N 4.440 0.798 0.267 1.00 . A A . 10 LYS N 1 1
3 549 1 1 10 LYS NZ N 7.629 4.696 3.697 1.00 . A A . 10 LYS NZ 1 1
3 550 1 1 10 LYS O O 7.345 1.008 2.191 1.00 . A A . 10 LYS O 1 1
3 551 1 1 11 GLY C C 7.536 -2.156 2.217 1.00 . A A . 11 GLY C 1 1
3 552 1 1 11 GLY CA C 6.547 -1.451 3.124 1.00 . A A . 11 GLY CA 1 1
3 553 1 1 11 GLY H H 4.768 -0.745 2.220 1.00 . A A . 11 GLY H 1 1
3 554 1 1 11 GLY HA2 H 7.093 -0.915 3.886 1.00 . A A . 11 GLY HA2 1 1
3 555 1 1 11 GLY HA3 H 5.921 -2.193 3.599 1.00 . A A . 11 GLY HA3 1 1
3 556 1 1 11 GLY N N 5.703 -0.516 2.405 1.00 . A A . 11 GLY N 1 1
3 557 1 1 11 GLY O O 8.695 -2.356 2.585 1.00 . A A . 11 GLY O 1 1
3 558 1 1 12 LEU C C 8.504 -4.504 0.662 1.00 . A A . 12 LEU C 1 1
3 559 1 1 12 LEU CA C 7.933 -3.221 0.065 1.00 . A A . 12 LEU CA 1 1
3 560 1 1 12 LEU CB C 9.072 -2.304 -0.385 1.00 . A A . 12 LEU CB 1 1
3 561 1 1 12 LEU CD1 C 8.753 -2.115 -2.864 1.00 . A A . 12 LEU CD1 1 1
3 562 1 1 12 LEU CD2 C 11.051 -1.971 -1.887 1.00 . A A . 12 LEU CD2 1 1
3 563 1 1 12 LEU CG C 9.674 -2.605 -1.758 1.00 . A A . 12 LEU CG 1 1
3 564 1 1 12 LEU H H 6.149 -2.346 0.790 1.00 . A A . 12 LEU H 1 1
3 565 1 1 12 LEU HA H 7.327 -3.476 -0.792 1.00 . A A . 12 LEU HA 1 1
3 566 1 1 12 LEU HB2 H 8.694 -1.294 -0.406 1.00 . A A . 12 LEU HB2 1 1
3 567 1 1 12 LEU HB3 H 9.863 -2.376 0.348 1.00 . A A . 12 LEU HB3 1 1
3 568 1 1 12 LEU HD11 H 9.334 -1.593 -3.610 1.00 . A A . 12 LEU HD11 1 1
3 569 1 1 12 LEU HD12 H 8.257 -2.959 -3.321 1.00 . A A . 12 LEU HD12 1 1
3 570 1 1 12 LEU HD13 H 8.016 -1.445 -2.448 1.00 . A A . 12 LEU HD13 1 1
3 571 1 1 12 LEU HD21 H 10.946 -0.903 -2.008 1.00 . A A . 12 LEU HD21 1 1
3 572 1 1 12 LEU HD22 H 11.627 -2.177 -0.997 1.00 . A A . 12 LEU HD22 1 1
3 573 1 1 12 LEU HD23 H 11.558 -2.382 -2.747 1.00 . A A . 12 LEU HD23 1 1
3 574 1 1 12 LEU HG H 9.786 -3.676 -1.868 1.00 . A A . 12 LEU HG 1 1
3 575 1 1 12 LEU N N 7.081 -2.533 1.028 1.00 . A A . 12 LEU N 1 1
3 576 1 1 12 LEU O O 9.707 -4.606 0.901 1.00 . A A . 12 LEU O 1 1
3 577 1 1 13 NH2 HN1 H 6.687 -5.339 0.685 1.00 . A A . 13 NH2 HN1 1 1
3 578 1 1 13 NH2 HN2 H 7.921 -6.355 1.285 1.00 . A A . 13 NH2 HN2 1 1
3 579 1 1 13 NH2 N N 7.633 -5.479 0.897 1.00 . A A . 13 NH2 N 1 1
4 580 1 1 1 ILE C C -7.578 0.279 0.265 1.00 . A A . 1 ILE C 1 1
4 581 1 1 1 ILE CA C -8.650 -0.508 1.011 1.00 . A A . 1 ILE CA 1 1
4 582 1 1 1 ILE CB C -9.932 -0.546 0.157 1.00 . A A . 1 ILE CB 1 1
4 583 1 1 1 ILE CD1 C -10.847 -1.756 -1.887 1.00 . A A . 1 ILE CD1 1 1
4 584 1 1 1 ILE CG1 C -9.635 -1.142 -1.221 1.00 . A A . 1 ILE CG1 1 1
4 585 1 1 1 ILE CG2 C -10.518 0.852 0.020 1.00 . A A . 1 ILE CG2 1 1
4 586 1 1 1 ILE H1 H -9.173 1.006 2.394 1.00 . A A . 1 ILE H1 1 1
4 587 1 1 1 ILE HA H -8.306 -1.522 1.151 1.00 . A A . 1 ILE HA 1 1
4 588 1 1 1 ILE HB H -10.657 -1.166 0.662 1.00 . A A . 1 ILE HB 1 1
4 589 1 1 1 ILE HD11 H -11.541 -2.093 -1.131 1.00 . A A . 1 ILE HD11 1 1
4 590 1 1 1 ILE HD12 H -11.326 -1.017 -2.512 1.00 . A A . 1 ILE HD12 1 1
4 591 1 1 1 ILE HD13 H -10.538 -2.595 -2.492 1.00 . A A . 1 ILE HD13 1 1
4 592 1 1 1 ILE HG12 H -9.259 -0.366 -1.868 1.00 . A A . 1 ILE HG12 1 1
4 593 1 1 1 ILE HG13 H -8.887 -1.914 -1.116 1.00 . A A . 1 ILE HG13 1 1
4 594 1 1 1 ILE HG21 H -10.590 1.309 0.996 1.00 . A A . 1 ILE HG21 1 1
4 595 1 1 1 ILE HG22 H -9.878 1.450 -0.612 1.00 . A A . 1 ILE HG22 1 1
4 596 1 1 1 ILE HG23 H -11.502 0.788 -0.421 1.00 . A A . 1 ILE HG23 1 1
4 597 1 1 1 ILE N N -8.904 0.066 2.326 1.00 . A A . 1 ILE N 1 1
4 598 1 1 1 ILE O O -6.763 -0.294 -0.458 1.00 . A A . 1 ILE O 1 1
4 599 1 1 2 LEU C C -5.268 2.415 0.514 1.00 . A A . 2 LEU C 1 1
4 600 1 1 2 LEU CA C -6.611 2.462 -0.208 1.00 . A A . 2 LEU CA 1 1
4 601 1 1 2 LEU CB C -7.128 3.900 -0.252 1.00 . A A . 2 LEU CB 1 1
4 602 1 1 2 LEU CD1 C -8.764 5.550 -1.198 1.00 . A A . 2 LEU CD1 1 1
4 603 1 1 2 LEU CD2 C -7.130 4.406 -2.709 1.00 . A A . 2 LEU CD2 1 1
4 604 1 1 2 LEU CG C -7.991 4.267 -1.461 1.00 . A A . 2 LEU CG 1 1
4 605 1 1 2 LEU H H -8.259 1.993 1.034 1.00 . A A . 2 LEU H 1 1
4 606 1 1 2 LEU HA H -6.475 2.105 -1.218 1.00 . A A . 2 LEU HA 1 1
4 607 1 1 2 LEU HB2 H -7.717 4.067 0.636 1.00 . A A . 2 LEU HB2 1 1
4 608 1 1 2 LEU HB3 H -6.272 4.560 -0.244 1.00 . A A . 2 LEU HB3 1 1
4 609 1 1 2 LEU HD11 H -9.101 5.562 -0.172 1.00 . A A . 2 LEU HD11 1 1
4 610 1 1 2 LEU HD12 H -8.120 6.399 -1.376 1.00 . A A . 2 LEU HD12 1 1
4 611 1 1 2 LEU HD13 H -9.616 5.598 -1.858 1.00 . A A . 2 LEU HD13 1 1
4 612 1 1 2 LEU HD21 H -6.727 3.441 -2.977 1.00 . A A . 2 LEU HD21 1 1
4 613 1 1 2 LEU HD22 H -7.732 4.784 -3.522 1.00 . A A . 2 LEU HD22 1 1
4 614 1 1 2 LEU HD23 H -6.320 5.092 -2.511 1.00 . A A . 2 LEU HD23 1 1
4 615 1 1 2 LEU HG H -8.708 3.476 -1.636 1.00 . A A . 2 LEU HG 1 1
4 616 1 1 2 LEU N N -7.585 1.595 0.446 1.00 . A A . 2 LEU N 1 1
4 617 1 1 2 LEU O O -4.213 2.383 -0.117 1.00 . A A . 2 LEU O 1 1
4 618 1 1 3 GLY C C -3.533 0.962 2.744 1.00 . A A . 3 GLY C 1 1
4 619 1 1 3 GLY CA C -4.097 2.364 2.629 1.00 . A A . 3 GLY CA 1 1
4 620 1 1 3 GLY H H -6.186 2.437 2.293 1.00 . A A . 3 GLY H 1 1
4 621 1 1 3 GLY HA2 H -3.359 3.002 2.166 1.00 . A A . 3 GLY HA2 1 1
4 622 1 1 3 GLY HA3 H -4.308 2.737 3.621 1.00 . A A . 3 GLY HA3 1 1
4 623 1 1 3 GLY N N -5.316 2.410 1.843 1.00 . A A . 3 GLY N 1 1
4 624 1 1 3 GLY O O -2.316 0.772 2.745 1.00 . A A . 3 GLY O 1 1
4 625 1 1 4 THR C C -3.023 -1.793 1.854 1.00 . A A . 4 THR C 1 1
4 626 1 1 4 THR CA C -4.002 -1.416 2.960 1.00 . A A . 4 THR CA 1 1
4 627 1 1 4 THR CB C -5.210 -2.370 2.907 1.00 . A A . 4 THR CB 1 1
4 628 1 1 4 THR CG2 C -5.924 -2.413 4.250 1.00 . A A . 4 THR CG2 1 1
4 629 1 1 4 THR H H -5.374 0.191 2.835 1.00 . A A . 4 THR H 1 1
4 630 1 1 4 THR HA H -3.514 -1.538 3.916 1.00 . A A . 4 THR HA 1 1
4 631 1 1 4 THR HB H -4.855 -3.364 2.673 1.00 . A A . 4 THR HB 1 1
4 632 1 1 4 THR HG1 H -6.121 -2.586 1.172 1.00 . A A . 4 THR HG1 1 1
4 633 1 1 4 THR HG21 H -5.412 -3.100 4.908 1.00 . A A . 4 THR HG21 1 1
4 634 1 1 4 THR HG22 H -5.926 -1.427 4.689 1.00 . A A . 4 THR HG22 1 1
4 635 1 1 4 THR HG23 H -6.942 -2.745 4.106 1.00 . A A . 4 THR HG23 1 1
4 636 1 1 4 THR N N -4.418 -0.024 2.841 1.00 . A A . 4 THR N 1 1
4 637 1 1 4 THR O O -2.073 -2.543 2.083 1.00 . A A . 4 THR O 1 1
4 638 1 1 4 THR OG1 O -6.123 -1.948 1.889 1.00 . A A . 4 THR OG1 1 1
4 639 1 1 5 ILE C C -1.172 -0.639 -0.483 1.00 . A A . 5 ILE C 1 1
4 640 1 1 5 ILE CA C -2.395 -1.549 -0.484 1.00 . A A . 5 ILE CA 1 1
4 641 1 1 5 ILE CB C -3.149 -1.377 -1.816 1.00 . A A . 5 ILE CB 1 1
4 642 1 1 5 ILE CD1 C -4.082 -3.740 -1.660 1.00 . A A . 5 ILE CD1 1 1
4 643 1 1 5 ILE CG1 C -4.391 -2.271 -1.844 1.00 . A A . 5 ILE CG1 1 1
4 644 1 1 5 ILE CG2 C -2.233 -1.696 -2.988 1.00 . A A . 5 ILE CG2 1 1
4 645 1 1 5 ILE H H -4.031 -0.677 0.538 1.00 . A A . 5 ILE H 1 1
4 646 1 1 5 ILE HA H -2.068 -2.576 -0.408 1.00 . A A . 5 ILE HA 1 1
4 647 1 1 5 ILE HB H -3.455 -0.345 -1.900 1.00 . A A . 5 ILE HB 1 1
4 648 1 1 5 ILE HD11 H -3.930 -3.947 -0.611 1.00 . A A . 5 ILE HD11 1 1
4 649 1 1 5 ILE HD12 H -4.907 -4.330 -2.028 1.00 . A A . 5 ILE HD12 1 1
4 650 1 1 5 ILE HD13 H -3.186 -3.991 -2.210 1.00 . A A . 5 ILE HD13 1 1
4 651 1 1 5 ILE HG12 H -5.060 -1.971 -1.052 1.00 . A A . 5 ILE HG12 1 1
4 652 1 1 5 ILE HG13 H -4.888 -2.152 -2.795 1.00 . A A . 5 ILE HG13 1 1
4 653 1 1 5 ILE HG21 H -1.684 -0.809 -3.268 1.00 . A A . 5 ILE HG21 1 1
4 654 1 1 5 ILE HG22 H -1.539 -2.474 -2.701 1.00 . A A . 5 ILE HG22 1 1
4 655 1 1 5 ILE HG23 H -2.825 -2.033 -3.825 1.00 . A A . 5 ILE HG23 1 1
4 656 1 1 5 ILE N N -3.259 -1.268 0.656 1.00 . A A . 5 ILE N 1 1
4 657 1 1 5 ILE O O -0.045 -1.096 -0.679 1.00 . A A . 5 ILE O 1 1
4 658 1 1 6 LEU C C 0.788 1.187 0.724 1.00 . A A . 6 LEU C 1 1
4 659 1 1 6 LEU CA C -0.315 1.626 -0.233 1.00 . A A . 6 LEU CA 1 1
4 660 1 1 6 LEU CB C -0.849 2.999 0.179 1.00 . A A . 6 LEU CB 1 1
4 661 1 1 6 LEU CD1 C 1.093 4.388 -0.586 1.00 . A A . 6 LEU CD1 1 1
4 662 1 1 6 LEU CD2 C -0.466 5.276 1.158 1.00 . A A . 6 LEU CD2 1 1
4 663 1 1 6 LEU CG C 0.202 4.030 0.594 1.00 . A A . 6 LEU CG 1 1
4 664 1 1 6 LEU H H -2.319 0.955 -0.112 1.00 . A A . 6 LEU H 1 1
4 665 1 1 6 LEU HA H 0.095 1.693 -1.230 1.00 . A A . 6 LEU HA 1 1
4 666 1 1 6 LEU HB2 H -1.399 3.405 -0.655 1.00 . A A . 6 LEU HB2 1 1
4 667 1 1 6 LEU HB3 H -1.519 2.855 1.015 1.00 . A A . 6 LEU HB3 1 1
4 668 1 1 6 LEU HD11 H 2.077 4.651 -0.227 1.00 . A A . 6 LEU HD11 1 1
4 669 1 1 6 LEU HD12 H 1.167 3.540 -1.251 1.00 . A A . 6 LEU HD12 1 1
4 670 1 1 6 LEU HD13 H 0.667 5.227 -1.117 1.00 . A A . 6 LEU HD13 1 1
4 671 1 1 6 LEU HD21 H -0.279 5.335 2.220 1.00 . A A . 6 LEU HD21 1 1
4 672 1 1 6 LEU HD22 H -0.062 6.152 0.672 1.00 . A A . 6 LEU HD22 1 1
4 673 1 1 6 LEU HD23 H -1.531 5.224 0.981 1.00 . A A . 6 LEU HD23 1 1
4 674 1 1 6 LEU HG H 0.828 3.606 1.367 1.00 . A A . 6 LEU HG 1 1
4 675 1 1 6 LEU N N -1.401 0.651 -0.262 1.00 . A A . 6 LEU N 1 1
4 676 1 1 6 LEU O O 1.972 1.366 0.446 1.00 . A A . 6 LEU O 1 1
4 677 1 1 7 GLY C C 2.375 -0.802 2.241 1.00 . A A . 7 GLY C 1 1
4 678 1 1 7 GLY CA C 1.355 0.150 2.833 1.00 . A A . 7 GLY CA 1 1
4 679 1 1 7 GLY H H -0.570 0.491 2.020 1.00 . A A . 7 GLY H 1 1
4 680 1 1 7 GLY HA2 H 1.872 1.006 3.240 1.00 . A A . 7 GLY HA2 1 1
4 681 1 1 7 GLY HA3 H 0.830 -0.355 3.630 1.00 . A A . 7 GLY HA3 1 1
4 682 1 1 7 GLY N N 0.388 0.608 1.852 1.00 . A A . 7 GLY N 1 1
4 683 1 1 7 GLY O O 3.573 -0.684 2.504 1.00 . A A . 7 GLY O 1 1
4 684 1 1 8 LEU C C 3.757 -2.048 -0.147 1.00 . A A . 8 LEU C 1 1
4 685 1 1 8 LEU CA C 2.781 -2.728 0.808 1.00 . A A . 8 LEU CA 1 1
4 686 1 1 8 LEU CB C 1.957 -3.774 0.055 1.00 . A A . 8 LEU CB 1 1
4 687 1 1 8 LEU CD1 C 2.730 -5.877 1.179 1.00 . A A . 8 LEU CD1 1 1
4 688 1 1 8 LEU CD2 C 0.824 -4.576 2.143 1.00 . A A . 8 LEU CD2 1 1
4 689 1 1 8 LEU CG C 1.529 -5.000 0.862 1.00 . A A . 8 LEU CG 1 1
4 690 1 1 8 LEU H H 0.939 -1.793 1.267 1.00 . A A . 8 LEU H 1 1
4 691 1 1 8 LEU HA H 3.344 -3.220 1.588 1.00 . A A . 8 LEU HA 1 1
4 692 1 1 8 LEU HB2 H 1.064 -3.290 -0.309 1.00 . A A . 8 LEU HB2 1 1
4 693 1 1 8 LEU HB3 H 2.546 -4.118 -0.783 1.00 . A A . 8 LEU HB3 1 1
4 694 1 1 8 LEU HD11 H 2.447 -6.631 1.898 1.00 . A A . 8 LEU HD11 1 1
4 695 1 1 8 LEU HD12 H 3.076 -6.354 0.273 1.00 . A A . 8 LEU HD12 1 1
4 696 1 1 8 LEU HD13 H 3.522 -5.268 1.589 1.00 . A A . 8 LEU HD13 1 1
4 697 1 1 8 LEU HD21 H 1.526 -4.076 2.793 1.00 . A A . 8 LEU HD21 1 1
4 698 1 1 8 LEU HD22 H 0.015 -3.903 1.902 1.00 . A A . 8 LEU HD22 1 1
4 699 1 1 8 LEU HD23 H 0.429 -5.449 2.642 1.00 . A A . 8 LEU HD23 1 1
4 700 1 1 8 LEU HG H 0.835 -5.586 0.275 1.00 . A A . 8 LEU HG 1 1
4 701 1 1 8 LEU N N 1.902 -1.750 1.439 1.00 . A A . 8 LEU N 1 1
4 702 1 1 8 LEU O O 4.948 -2.359 -0.160 1.00 . A A . 8 LEU O 1 1
4 703 1 1 9 LEU C C 5.197 0.351 -1.196 1.00 . A A . 9 LEU C 1 1
4 704 1 1 9 LEU CA C 4.068 -0.392 -1.904 1.00 . A A . 9 LEU CA 1 1
4 705 1 1 9 LEU CB C 3.212 0.597 -2.698 1.00 . A A . 9 LEU CB 1 1
4 706 1 1 9 LEU CD1 C 3.621 -0.438 -4.944 1.00 . A A . 9 LEU CD1 1 1
4 707 1 1 9 LEU CD2 C 1.589 -1.071 -3.631 1.00 . A A . 9 LEU CD2 1 1
4 708 1 1 9 LEU CG C 2.561 0.050 -3.968 1.00 . A A . 9 LEU CG 1 1
4 709 1 1 9 LEU H H 2.286 -0.915 -0.889 1.00 . A A . 9 LEU H 1 1
4 710 1 1 9 LEU HA H 4.497 -1.111 -2.583 1.00 . A A . 9 LEU HA 1 1
4 711 1 1 9 LEU HB2 H 2.425 0.949 -2.048 1.00 . A A . 9 LEU HB2 1 1
4 712 1 1 9 LEU HB3 H 3.843 1.428 -2.979 1.00 . A A . 9 LEU HB3 1 1
4 713 1 1 9 LEU HD11 H 3.559 -1.512 -5.035 1.00 . A A . 9 LEU HD11 1 1
4 714 1 1 9 LEU HD12 H 3.457 0.016 -5.910 1.00 . A A . 9 LEU HD12 1 1
4 715 1 1 9 LEU HD13 H 4.600 -0.163 -4.578 1.00 . A A . 9 LEU HD13 1 1
4 716 1 1 9 LEU HD21 H 0.994 -1.306 -4.500 1.00 . A A . 9 LEU HD21 1 1
4 717 1 1 9 LEU HD22 H 2.142 -1.947 -3.324 1.00 . A A . 9 LEU HD22 1 1
4 718 1 1 9 LEU HD23 H 0.941 -0.756 -2.827 1.00 . A A . 9 LEU HD23 1 1
4 719 1 1 9 LEU HG H 2.004 0.842 -4.450 1.00 . A A . 9 LEU HG 1 1
4 720 1 1 9 LEU N N 3.243 -1.118 -0.945 1.00 . A A . 9 LEU N 1 1
4 721 1 1 9 LEU O O 6.371 0.179 -1.525 1.00 . A A . 9 LEU O 1 1
4 722 1 1 10 LYS C C 6.782 1.018 1.272 1.00 . A A . 10 LYS C 1 1
4 723 1 1 10 LYS CA C 5.817 1.944 0.537 1.00 . A A . 10 LYS CA 1 1
4 724 1 1 10 LYS CB C 5.115 2.864 1.539 1.00 . A A . 10 LYS CB 1 1
4 725 1 1 10 LYS CD C 5.717 4.637 3.212 1.00 . A A . 10 LYS CD 1 1
4 726 1 1 10 LYS CE C 6.737 3.946 4.103 1.00 . A A . 10 LYS CE 1 1
4 727 1 1 10 LYS CG C 5.838 4.179 1.768 1.00 . A A . 10 LYS CG 1 1
4 728 1 1 10 LYS H H 3.884 1.273 -0.003 1.00 . A A . 10 LYS H 1 1
4 729 1 1 10 LYS HA H 6.377 2.547 -0.160 1.00 . A A . 10 LYS HA 1 1
4 730 1 1 10 LYS HB2 H 4.122 3.081 1.174 1.00 . A A . 10 LYS HB2 1 1
4 731 1 1 10 LYS HB3 H 5.036 2.350 2.487 1.00 . A A . 10 LYS HB3 1 1
4 732 1 1 10 LYS HD2 H 5.881 5.703 3.256 1.00 . A A . 10 LYS HD2 1 1
4 733 1 1 10 LYS HD3 H 4.724 4.408 3.571 1.00 . A A . 10 LYS HD3 1 1
4 734 1 1 10 LYS HE2 H 7.584 3.656 3.501 1.00 . A A . 10 LYS HE2 1 1
4 735 1 1 10 LYS HE3 H 7.059 4.641 4.865 1.00 . A A . 10 LYS HE3 1 1
4 736 1 1 10 LYS HG2 H 6.883 4.051 1.529 1.00 . A A . 10 LYS HG2 1 1
4 737 1 1 10 LYS HG3 H 5.408 4.933 1.124 1.00 . A A . 10 LYS HG3 1 1
4 738 1 1 10 LYS HZ1 H 6.357 2.763 5.783 1.00 . A A . 10 LYS HZ1 1 1
4 739 1 1 10 LYS HZ2 H 5.143 2.693 4.605 1.00 . A A . 10 LYS HZ2 1 1
4 740 1 1 10 LYS HZ3 H 6.605 1.878 4.362 1.00 . A A . 10 LYS HZ3 1 1
4 741 1 1 10 LYS N N 4.835 1.177 -0.220 1.00 . A A . 10 LYS N 1 1
4 742 1 1 10 LYS NZ N 6.171 2.735 4.759 1.00 . A A . 10 LYS NZ 1 1
4 743 1 1 10 LYS O O 7.988 1.264 1.308 1.00 . A A . 10 LYS O 1 1
4 744 1 1 11 GLY C C 8.106 -1.658 1.691 1.00 . A A . 11 GLY C 1 1
4 745 1 1 11 GLY CA C 7.071 -0.995 2.578 1.00 . A A . 11 GLY CA 1 1
4 746 1 1 11 GLY H H 5.276 -0.193 1.793 1.00 . A A . 11 GLY H 1 1
4 747 1 1 11 GLY HA2 H 7.579 -0.476 3.378 1.00 . A A . 11 GLY HA2 1 1
4 748 1 1 11 GLY HA3 H 6.437 -1.759 3.004 1.00 . A A . 11 GLY HA3 1 1
4 749 1 1 11 GLY N N 6.244 -0.048 1.855 1.00 . A A . 11 GLY N 1 1
4 750 1 1 11 GLY O O 9.235 -1.906 2.117 1.00 . A A . 11 GLY O 1 1
4 751 1 1 12 LEU C C 9.690 -1.613 -0.980 1.00 . A A . 12 LEU C 1 1
4 752 1 1 12 LEU CA C 8.623 -2.590 -0.497 1.00 . A A . 12 LEU CA 1 1
4 753 1 1 12 LEU CB C 7.835 -3.133 -1.692 1.00 . A A . 12 LEU CB 1 1
4 754 1 1 12 LEU CD1 C 8.934 -5.294 -2.329 1.00 . A A . 12 LEU CD1 1 1
4 755 1 1 12 LEU CD2 C 7.925 -3.840 -4.096 1.00 . A A . 12 LEU CD2 1 1
4 756 1 1 12 LEU CG C 8.652 -3.863 -2.759 1.00 . A A . 12 LEU CG 1 1
4 757 1 1 12 LEU H H 6.809 -1.730 0.171 1.00 . A A . 12 LEU H 1 1
4 758 1 1 12 LEU HA H 9.107 -3.413 0.008 1.00 . A A . 12 LEU HA 1 1
4 759 1 1 12 LEU HB2 H 7.095 -3.821 -1.314 1.00 . A A . 12 LEU HB2 1 1
4 760 1 1 12 LEU HB3 H 7.339 -2.299 -2.167 1.00 . A A . 12 LEU HB3 1 1
4 761 1 1 12 LEU HD11 H 9.808 -5.314 -1.694 1.00 . A A . 12 LEU HD11 1 1
4 762 1 1 12 LEU HD12 H 8.085 -5.680 -1.784 1.00 . A A . 12 LEU HD12 1 1
4 763 1 1 12 LEU HD13 H 9.109 -5.904 -3.202 1.00 . A A . 12 LEU HD13 1 1
4 764 1 1 12 LEU HD21 H 6.864 -3.725 -3.927 1.00 . A A . 12 LEU HD21 1 1
4 765 1 1 12 LEU HD22 H 8.288 -3.012 -4.687 1.00 . A A . 12 LEU HD22 1 1
4 766 1 1 12 LEU HD23 H 8.107 -4.765 -4.621 1.00 . A A . 12 LEU HD23 1 1
4 767 1 1 12 LEU HG H 9.601 -3.360 -2.884 1.00 . A A . 12 LEU HG 1 1
4 768 1 1 12 LEU N N 7.721 -1.950 0.453 1.00 . A A . 12 LEU N 1 1
4 769 1 1 12 LEU O O 10.885 -1.895 -0.900 1.00 . A A . 12 LEU O 1 1
4 770 1 1 13 NH2 HN1 H 8.285 -0.295 -1.514 1.00 . A A . 13 NH2 HN1 1 1
4 771 1 1 13 NH2 HN2 H 9.879 0.238 -1.814 1.00 . A A . 13 NH2 HN2 1 1
4 772 1 1 13 NH2 N N 9.250 -0.462 -1.478 1.00 . A A . 13 NH2 N 1 1
5 773 1 1 1 ILE C C -7.619 -0.078 0.868 1.00 . A A . 1 ILE C 1 1
5 774 1 1 1 ILE CA C -8.711 -0.651 1.763 1.00 . A A . 1 ILE CA 1 1
5 775 1 1 1 ILE CB C -10.060 -0.572 1.024 1.00 . A A . 1 ILE CB 1 1
5 776 1 1 1 ILE CD1 C -12.565 -0.780 1.421 1.00 . A A . 1 ILE CD1 1 1
5 777 1 1 1 ILE CG1 C -11.177 -1.157 1.890 1.00 . A A . 1 ILE CG1 1 1
5 778 1 1 1 ILE CG2 C -9.976 -1.305 -0.308 1.00 . A A . 1 ILE CG2 1 1
5 779 1 1 1 ILE H1 H -9.247 0.898 3.101 1.00 . A A . 1 ILE H1 1 1
5 780 1 1 1 ILE HA H -8.492 -1.691 1.962 1.00 . A A . 1 ILE HA 1 1
5 781 1 1 1 ILE HB H -10.275 0.466 0.823 1.00 . A A . 1 ILE HB 1 1
5 782 1 1 1 ILE HD11 H -12.492 -0.048 0.630 1.00 . A A . 1 ILE HD11 1 1
5 783 1 1 1 ILE HD12 H -13.072 -1.660 1.052 1.00 . A A . 1 ILE HD12 1 1
5 784 1 1 1 ILE HD13 H -13.123 -0.364 2.246 1.00 . A A . 1 ILE HD13 1 1
5 785 1 1 1 ILE HG12 H -11.105 -2.233 1.882 1.00 . A A . 1 ILE HG12 1 1
5 786 1 1 1 ILE HG13 H -11.060 -0.799 2.903 1.00 . A A . 1 ILE HG13 1 1
5 787 1 1 1 ILE HG21 H -9.610 -2.307 -0.144 1.00 . A A . 1 ILE HG21 1 1
5 788 1 1 1 ILE HG22 H -10.958 -1.349 -0.756 1.00 . A A . 1 ILE HG22 1 1
5 789 1 1 1 ILE HG23 H -9.303 -0.778 -0.967 1.00 . A A . 1 ILE HG23 1 1
5 790 1 1 1 ILE N N -8.764 0.049 3.041 1.00 . A A . 1 ILE N 1 1
5 791 1 1 1 ILE O O -6.789 -0.816 0.333 1.00 . A A . 1 ILE O 1 1
5 792 1 1 2 LEU C C -5.279 1.975 0.586 1.00 . A A . 2 LEU C 1 1
5 793 1 1 2 LEU CA C -6.628 1.914 -0.121 1.00 . A A . 2 LEU CA 1 1
5 794 1 1 2 LEU CB C -7.099 3.327 -0.469 1.00 . A A . 2 LEU CB 1 1
5 795 1 1 2 LEU CD1 C -7.495 4.939 -2.348 1.00 . A A . 2 LEU CD1 1 1
5 796 1 1 2 LEU CD2 C -5.176 4.576 -1.482 1.00 . A A . 2 LEU CD2 1 1
5 797 1 1 2 LEU CG C -6.526 3.927 -1.753 1.00 . A A . 2 LEU CG 1 1
5 798 1 1 2 LEU H H -8.307 1.775 1.160 1.00 . A A . 2 LEU H 1 1
5 799 1 1 2 LEU HA H -6.518 1.344 -1.032 1.00 . A A . 2 LEU HA 1 1
5 800 1 1 2 LEU HB2 H -8.173 3.303 -0.567 1.00 . A A . 2 LEU HB2 1 1
5 801 1 1 2 LEU HB3 H -6.829 3.976 0.352 1.00 . A A . 2 LEU HB3 1 1
5 802 1 1 2 LEU HD11 H -8.482 4.770 -1.946 1.00 . A A . 2 LEU HD11 1 1
5 803 1 1 2 LEU HD12 H -7.169 5.938 -2.099 1.00 . A A . 2 LEU HD12 1 1
5 804 1 1 2 LEU HD13 H -7.519 4.824 -3.422 1.00 . A A . 2 LEU HD13 1 1
5 805 1 1 2 LEU HD21 H -5.309 5.639 -1.343 1.00 . A A . 2 LEU HD21 1 1
5 806 1 1 2 LEU HD22 H -4.744 4.147 -0.589 1.00 . A A . 2 LEU HD22 1 1
5 807 1 1 2 LEU HD23 H -4.518 4.402 -2.321 1.00 . A A . 2 LEU HD23 1 1
5 808 1 1 2 LEU HG H -6.380 3.139 -2.479 1.00 . A A . 2 LEU HG 1 1
5 809 1 1 2 LEU N N -7.622 1.240 0.709 1.00 . A A . 2 LEU N 1 1
5 810 1 1 2 LEU O O -4.229 1.852 -0.043 1.00 . A A . 2 LEU O 1 1
5 811 1 1 3 GLY C C -3.331 0.922 2.686 1.00 . A A . 3 GLY C 1 1
5 812 1 1 3 GLY CA C -4.088 2.236 2.675 1.00 . A A . 3 GLY CA 1 1
5 813 1 1 3 GLY H H -6.180 2.255 2.352 1.00 . A A . 3 GLY H 1 1
5 814 1 1 3 GLY HA2 H -3.454 3.001 2.252 1.00 . A A . 3 GLY HA2 1 1
5 815 1 1 3 GLY HA3 H -4.332 2.506 3.692 1.00 . A A . 3 GLY HA3 1 1
5 816 1 1 3 GLY N N -5.314 2.164 1.902 1.00 . A A . 3 GLY N 1 1
5 817 1 1 3 GLY O O -2.100 0.905 2.706 1.00 . A A . 3 GLY O 1 1
5 818 1 1 4 THR C C -2.664 -1.759 1.414 1.00 . A A . 4 THR C 1 1
5 819 1 1 4 THR CA C -3.462 -1.508 2.688 1.00 . A A . 4 THR CA 1 1
5 820 1 1 4 THR CB C -4.525 -2.612 2.840 1.00 . A A . 4 THR CB 1 1
5 821 1 1 4 THR CG2 C -5.415 -2.345 4.044 1.00 . A A . 4 THR CG2 1 1
5 822 1 1 4 THR H H -5.046 -0.105 2.659 1.00 . A A . 4 THR H 1 1
5 823 1 1 4 THR HA H -2.795 -1.561 3.536 1.00 . A A . 4 THR HA 1 1
5 824 1 1 4 THR HB H -4.022 -3.558 2.985 1.00 . A A . 4 THR HB 1 1
5 825 1 1 4 THR HG1 H -6.104 -3.225 1.828 1.00 . A A . 4 THR HG1 1 1
5 826 1 1 4 THR HG21 H -5.951 -1.419 3.898 1.00 . A A . 4 THR HG21 1 1
5 827 1 1 4 THR HG22 H -6.120 -3.155 4.159 1.00 . A A . 4 THR HG22 1 1
5 828 1 1 4 THR HG23 H -4.806 -2.271 4.933 1.00 . A A . 4 THR HG23 1 1
5 829 1 1 4 THR N N -4.070 -0.183 2.675 1.00 . A A . 4 THR N 1 1
5 830 1 1 4 THR O O -1.589 -2.358 1.452 1.00 . A A . 4 THR O 1 1
5 831 1 1 4 THR OG1 O -5.327 -2.687 1.655 1.00 . A A . 4 THR OG1 1 1
5 832 1 1 5 ILE C C -1.389 -0.471 -1.165 1.00 . A A . 5 ILE C 1 1
5 833 1 1 5 ILE CA C -2.531 -1.469 -0.998 1.00 . A A . 5 ILE CA 1 1
5 834 1 1 5 ILE CB C -3.517 -1.305 -2.169 1.00 . A A . 5 ILE CB 1 1
5 835 1 1 5 ILE CD1 C -4.303 -3.719 -1.995 1.00 . A A . 5 ILE CD1 1 1
5 836 1 1 5 ILE CG1 C -4.701 -2.260 -2.005 1.00 . A A . 5 ILE CG1 1 1
5 837 1 1 5 ILE CG2 C -2.812 -1.548 -3.495 1.00 . A A . 5 ILE CG2 1 1
5 838 1 1 5 ILE H H -4.055 -0.826 0.322 1.00 . A A . 5 ILE H 1 1
5 839 1 1 5 ILE HA H -2.126 -2.471 -1.032 1.00 . A A . 5 ILE HA 1 1
5 840 1 1 5 ILE HB H -3.881 -0.288 -2.164 1.00 . A A . 5 ILE HB 1 1
5 841 1 1 5 ILE HD11 H -3.246 -3.806 -2.200 1.00 . A A . 5 ILE HD11 1 1
5 842 1 1 5 ILE HD12 H -4.517 -4.144 -1.025 1.00 . A A . 5 ILE HD12 1 1
5 843 1 1 5 ILE HD13 H -4.860 -4.250 -2.752 1.00 . A A . 5 ILE HD13 1 1
5 844 1 1 5 ILE HG12 H -5.201 -2.047 -1.074 1.00 . A A . 5 ILE HG12 1 1
5 845 1 1 5 ILE HG13 H -5.391 -2.109 -2.823 1.00 . A A . 5 ILE HG13 1 1
5 846 1 1 5 ILE HG21 H -2.097 -0.758 -3.673 1.00 . A A . 5 ILE HG21 1 1
5 847 1 1 5 ILE HG22 H -2.298 -2.498 -3.460 1.00 . A A . 5 ILE HG22 1 1
5 848 1 1 5 ILE HG23 H -3.539 -1.562 -4.292 1.00 . A A . 5 ILE HG23 1 1
5 849 1 1 5 ILE N N -3.196 -1.296 0.287 1.00 . A A . 5 ILE N 1 1
5 850 1 1 5 ILE O O -0.329 -0.808 -1.694 1.00 . A A . 5 ILE O 1 1
5 851 1 1 6 LEU C C 0.602 1.483 0.073 1.00 . A A . 6 LEU C 1 1
5 852 1 1 6 LEU CA C -0.602 1.805 -0.808 1.00 . A A . 6 LEU CA 1 1
5 853 1 1 6 LEU CB C -1.198 3.154 -0.404 1.00 . A A . 6 LEU CB 1 1
5 854 1 1 6 LEU CD1 C -1.396 5.627 -0.754 1.00 . A A . 6 LEU CD1 1 1
5 855 1 1 6 LEU CD2 C 0.864 4.570 -0.575 1.00 . A A . 6 LEU CD2 1 1
5 856 1 1 6 LEU CG C -0.569 4.386 -1.053 1.00 . A A . 6 LEU CG 1 1
5 857 1 1 6 LEU H H -2.478 0.964 -0.299 1.00 . A A . 6 LEU H 1 1
5 858 1 1 6 LEU HA H -0.278 1.856 -1.836 1.00 . A A . 6 LEU HA 1 1
5 859 1 1 6 LEU HB2 H -2.246 3.142 -0.660 1.00 . A A . 6 LEU HB2 1 1
5 860 1 1 6 LEU HB3 H -1.094 3.253 0.668 1.00 . A A . 6 LEU HB3 1 1
5 861 1 1 6 LEU HD11 H -1.978 5.465 0.141 1.00 . A A . 6 LEU HD11 1 1
5 862 1 1 6 LEU HD12 H -0.737 6.471 -0.607 1.00 . A A . 6 LEU HD12 1 1
5 863 1 1 6 LEU HD13 H -2.058 5.827 -1.583 1.00 . A A . 6 LEU HD13 1 1
5 864 1 1 6 LEU HD21 H 1.529 3.990 -1.199 1.00 . A A . 6 LEU HD21 1 1
5 865 1 1 6 LEU HD22 H 1.132 5.613 -0.634 1.00 . A A . 6 LEU HD22 1 1
5 866 1 1 6 LEU HD23 H 0.947 4.234 0.448 1.00 . A A . 6 LEU HD23 1 1
5 867 1 1 6 LEU HG H -0.550 4.250 -2.126 1.00 . A A . 6 LEU HG 1 1
5 868 1 1 6 LEU N N -1.613 0.757 -0.711 1.00 . A A . 6 LEU N 1 1
5 869 1 1 6 LEU O O 1.748 1.648 -0.341 1.00 . A A . 6 LEU O 1 1
5 870 1 1 7 GLY C C 2.344 -0.364 1.641 1.00 . A A . 7 GLY C 1 1
5 871 1 1 7 GLY CA C 1.403 0.680 2.208 1.00 . A A . 7 GLY CA 1 1
5 872 1 1 7 GLY H H -0.602 0.908 1.566 1.00 . A A . 7 GLY H 1 1
5 873 1 1 7 GLY HA2 H 1.967 1.573 2.432 1.00 . A A . 7 GLY HA2 1 1
5 874 1 1 7 GLY HA3 H 0.971 0.301 3.122 1.00 . A A . 7 GLY HA3 1 1
5 875 1 1 7 GLY N N 0.331 1.020 1.289 1.00 . A A . 7 GLY N 1 1
5 876 1 1 7 GLY O O 3.550 -0.322 1.886 1.00 . A A . 7 GLY O 1 1
5 877 1 1 8 LEU C C 3.763 -1.789 -0.504 1.00 . A A . 8 LEU C 1 1
5 878 1 1 8 LEU CA C 2.590 -2.368 0.282 1.00 . A A . 8 LEU CA 1 1
5 879 1 1 8 LEU CB C 1.721 -3.227 -0.638 1.00 . A A . 8 LEU CB 1 1
5 880 1 1 8 LEU CD1 C 2.273 -5.645 -0.276 1.00 . A A . 8 LEU CD1 1 1
5 881 1 1 8 LEU CD2 C 1.782 -4.809 -2.582 1.00 . A A . 8 LEU CD2 1 1
5 882 1 1 8 LEU CG C 2.392 -4.467 -1.231 1.00 . A A . 8 LEU CG 1 1
5 883 1 1 8 LEU H H 0.826 -1.287 0.725 1.00 . A A . 8 LEU H 1 1
5 884 1 1 8 LEU HA H 2.976 -2.986 1.079 1.00 . A A . 8 LEU HA 1 1
5 885 1 1 8 LEU HB2 H 0.863 -3.554 -0.071 1.00 . A A . 8 LEU HB2 1 1
5 886 1 1 8 LEU HB3 H 1.392 -2.604 -1.457 1.00 . A A . 8 LEU HB3 1 1
5 887 1 1 8 LEU HD11 H 1.591 -6.375 -0.689 1.00 . A A . 8 LEU HD11 1 1
5 888 1 1 8 LEU HD12 H 3.243 -6.097 -0.139 1.00 . A A . 8 LEU HD12 1 1
5 889 1 1 8 LEU HD13 H 1.897 -5.301 0.675 1.00 . A A . 8 LEU HD13 1 1
5 890 1 1 8 LEU HD21 H 2.461 -4.515 -3.368 1.00 . A A . 8 LEU HD21 1 1
5 891 1 1 8 LEU HD22 H 1.604 -5.873 -2.638 1.00 . A A . 8 LEU HD22 1 1
5 892 1 1 8 LEU HD23 H 0.846 -4.282 -2.699 1.00 . A A . 8 LEU HD23 1 1
5 893 1 1 8 LEU HG H 3.443 -4.263 -1.379 1.00 . A A . 8 LEU HG 1 1
5 894 1 1 8 LEU N N 1.792 -1.305 0.883 1.00 . A A . 8 LEU N 1 1
5 895 1 1 8 LEU O O 4.891 -2.274 -0.402 1.00 . A A . 8 LEU O 1 1
5 896 1 1 9 LEU C C 5.617 0.480 -1.194 1.00 . A A . 9 LEU C 1 1
5 897 1 1 9 LEU CA C 4.524 -0.103 -2.084 1.00 . A A . 9 LEU CA 1 1
5 898 1 1 9 LEU CB C 3.911 1.001 -2.948 1.00 . A A . 9 LEU CB 1 1
5 899 1 1 9 LEU CD1 C 1.877 -0.052 -3.967 1.00 . A A . 9 LEU CD1 1 1
5 900 1 1 9 LEU CD2 C 3.135 1.705 -5.226 1.00 . A A . 9 LEU CD2 1 1
5 901 1 1 9 LEU CG C 3.248 0.545 -4.248 1.00 . A A . 9 LEU CG 1 1
5 902 1 1 9 LEU H H 2.574 -0.409 -1.323 1.00 . A A . 9 LEU H 1 1
5 903 1 1 9 LEU HA H 4.962 -0.851 -2.728 1.00 . A A . 9 LEU HA 1 1
5 904 1 1 9 LEU HB2 H 3.165 1.508 -2.356 1.00 . A A . 9 LEU HB2 1 1
5 905 1 1 9 LEU HB3 H 4.699 1.695 -3.204 1.00 . A A . 9 LEU HB3 1 1
5 906 1 1 9 LEU HD11 H 1.469 -0.461 -4.880 1.00 . A A . 9 LEU HD11 1 1
5 907 1 1 9 LEU HD12 H 1.970 -0.836 -3.230 1.00 . A A . 9 LEU HD12 1 1
5 908 1 1 9 LEU HD13 H 1.219 0.718 -3.593 1.00 . A A . 9 LEU HD13 1 1
5 909 1 1 9 LEU HD21 H 3.960 2.386 -5.074 1.00 . A A . 9 LEU HD21 1 1
5 910 1 1 9 LEU HD22 H 3.162 1.329 -6.238 1.00 . A A . 9 LEU HD22 1 1
5 911 1 1 9 LEU HD23 H 2.205 2.227 -5.060 1.00 . A A . 9 LEU HD23 1 1
5 912 1 1 9 LEU HG H 3.857 -0.222 -4.707 1.00 . A A . 9 LEU HG 1 1
5 913 1 1 9 LEU N N 3.491 -0.750 -1.284 1.00 . A A . 9 LEU N 1 1
5 914 1 1 9 LEU O O 6.806 0.262 -1.429 1.00 . A A . 9 LEU O 1 1
5 915 1 1 10 LYS C C 7.071 0.784 1.369 1.00 . A A . 10 LYS C 1 1
5 916 1 1 10 LYS CA C 6.150 1.833 0.757 1.00 . A A . 10 LYS CA 1 1
5 917 1 1 10 LYS CB C 5.398 2.575 1.864 1.00 . A A . 10 LYS CB 1 1
5 918 1 1 10 LYS CD C 5.495 4.295 3.693 1.00 . A A . 10 LYS CD 1 1
5 919 1 1 10 LYS CE C 6.330 5.387 4.344 1.00 . A A . 10 LYS CE 1 1
5 920 1 1 10 LYS CG C 6.176 3.740 2.453 1.00 . A A . 10 LYS CG 1 1
5 921 1 1 10 LYS H H 4.246 1.359 -0.037 1.00 . A A . 10 LYS H 1 1
5 922 1 1 10 LYS HA H 6.748 2.542 0.204 1.00 . A A . 10 LYS HA 1 1
5 923 1 1 10 LYS HB2 H 4.471 2.956 1.462 1.00 . A A . 10 LYS HB2 1 1
5 924 1 1 10 LYS HB3 H 5.177 1.879 2.661 1.00 . A A . 10 LYS HB3 1 1
5 925 1 1 10 LYS HD2 H 4.537 4.709 3.413 1.00 . A A . 10 LYS HD2 1 1
5 926 1 1 10 LYS HD3 H 5.350 3.494 4.402 1.00 . A A . 10 LYS HD3 1 1
5 927 1 1 10 LYS HE2 H 7.129 4.927 4.904 1.00 . A A . 10 LYS HE2 1 1
5 928 1 1 10 LYS HE3 H 6.746 6.014 3.570 1.00 . A A . 10 LYS HE3 1 1
5 929 1 1 10 LYS HG2 H 7.166 3.403 2.720 1.00 . A A . 10 LYS HG2 1 1
5 930 1 1 10 LYS HG3 H 6.248 4.524 1.712 1.00 . A A . 10 LYS HG3 1 1
5 931 1 1 10 LYS HZ1 H 4.504 6.061 5.105 1.00 . A A . 10 LYS HZ1 1 1
5 932 1 1 10 LYS HZ2 H 5.744 6.000 6.254 1.00 . A A . 10 LYS HZ2 1 1
5 933 1 1 10 LYS HZ3 H 5.721 7.237 5.101 1.00 . A A . 10 LYS HZ3 1 1
5 934 1 1 10 LYS N N 5.207 1.222 -0.172 1.00 . A A . 10 LYS N 1 1
5 935 1 1 10 LYS NZ N 5.518 6.231 5.265 1.00 . A A . 10 LYS NZ 1 1
5 936 1 1 10 LYS O O 8.294 0.909 1.315 1.00 . A A . 10 LYS O 1 1
5 937 1 1 11 GLY C C 8.204 -1.975 1.581 1.00 . A A . 11 GLY C 1 1
5 938 1 1 11 GLY CA C 7.258 -1.311 2.562 1.00 . A A . 11 GLY CA 1 1
5 939 1 1 11 GLY H H 5.496 -0.301 1.962 1.00 . A A . 11 GLY H 1 1
5 940 1 1 11 GLY HA2 H 7.833 -0.894 3.375 1.00 . A A . 11 GLY HA2 1 1
5 941 1 1 11 GLY HA3 H 6.586 -2.059 2.956 1.00 . A A . 11 GLY HA3 1 1
5 942 1 1 11 GLY N N 6.475 -0.254 1.949 1.00 . A A . 11 GLY N 1 1
5 943 1 1 11 GLY O O 9.412 -2.037 1.816 1.00 . A A . 11 GLY O 1 1
5 944 1 1 12 LEU C C 8.573 -2.273 -1.794 1.00 . A A . 12 LEU C 1 1
5 945 1 1 12 LEU CA C 8.460 -3.137 -0.543 1.00 . A A . 12 LEU CA 1 1
5 946 1 1 12 LEU CB C 7.849 -4.493 -0.900 1.00 . A A . 12 LEU CB 1 1
5 947 1 1 12 LEU CD1 C 7.010 -6.754 -0.215 1.00 . A A . 12 LEU CD1 1 1
5 948 1 1 12 LEU CD2 C 9.127 -5.858 0.769 1.00 . A A . 12 LEU CD2 1 1
5 949 1 1 12 LEU CG C 7.744 -5.503 0.243 1.00 . A A . 12 LEU CG 1 1
5 950 1 1 12 LEU H H 6.689 -2.392 0.345 1.00 . A A . 12 LEU H 1 1
5 951 1 1 12 LEU HA H 9.449 -3.293 -0.137 1.00 . A A . 12 LEU HA 1 1
5 952 1 1 12 LEU HB2 H 6.853 -4.317 -1.277 1.00 . A A . 12 LEU HB2 1 1
5 953 1 1 12 LEU HB3 H 8.455 -4.933 -1.678 1.00 . A A . 12 LEU HB3 1 1
5 954 1 1 12 LEU HD11 H 7.374 -7.608 0.336 1.00 . A A . 12 LEU HD11 1 1
5 955 1 1 12 LEU HD12 H 5.951 -6.635 -0.038 1.00 . A A . 12 LEU HD12 1 1
5 956 1 1 12 LEU HD13 H 7.183 -6.906 -1.270 1.00 . A A . 12 LEU HD13 1 1
5 957 1 1 12 LEU HD21 H 9.660 -6.432 0.025 1.00 . A A . 12 LEU HD21 1 1
5 958 1 1 12 LEU HD22 H 9.675 -4.951 0.983 1.00 . A A . 12 LEU HD22 1 1
5 959 1 1 12 LEU HD23 H 9.030 -6.441 1.673 1.00 . A A . 12 LEU HD23 1 1
5 960 1 1 12 LEU HG H 7.179 -5.064 1.054 1.00 . A A . 12 LEU HG 1 1
5 961 1 1 12 LEU N N 7.656 -2.473 0.478 1.00 . A A . 12 LEU N 1 1
5 962 1 1 12 LEU O O 7.855 -2.481 -2.772 1.00 . A A . 12 LEU O 1 1
5 963 1 1 13 NH2 HN1 H 10.024 -1.186 -0.950 1.00 . A A . 13 NH2 HN1 1 1
5 964 1 1 13 NH2 HN2 H 9.625 -0.690 -2.535 1.00 . A A . 13 NH2 HN2 1 1
5 965 1 1 13 NH2 N N 9.481 -1.303 -1.758 1.00 . A A . 13 NH2 N 1 1
6 966 1 1 1 ILE C C -7.912 -0.167 -0.555 1.00 . A A . 1 ILE C 1 1
6 967 1 1 1 ILE CA C -9.220 -0.807 -0.103 1.00 . A A . 1 ILE CA 1 1
6 968 1 1 1 ILE CB C -9.051 -1.334 1.334 1.00 . A A . 1 ILE CB 1 1
6 969 1 1 1 ILE CD1 C -9.122 -0.475 3.730 1.00 . A A . 1 ILE CD1 1 1
6 970 1 1 1 ILE CG1 C -8.755 -0.178 2.292 1.00 . A A . 1 ILE CG1 1 1
6 971 1 1 1 ILE CG2 C -7.941 -2.372 1.391 1.00 . A A . 1 ILE CG2 1 1
6 972 1 1 1 ILE H1 H -8.992 -2.192 -1.688 1.00 . A A . 1 ILE H1 1 1
6 973 1 1 1 ILE HA H -9.995 -0.055 -0.101 1.00 . A A . 1 ILE HA 1 1
6 974 1 1 1 ILE HB H -9.972 -1.811 1.630 1.00 . A A . 1 ILE HB 1 1
6 975 1 1 1 ILE HD11 H -10.186 -0.651 3.800 1.00 . A A . 1 ILE HD11 1 1
6 976 1 1 1 ILE HD12 H -8.589 -1.353 4.063 1.00 . A A . 1 ILE HD12 1 1
6 977 1 1 1 ILE HD13 H -8.854 0.367 4.351 1.00 . A A . 1 ILE HD13 1 1
6 978 1 1 1 ILE HG12 H -7.701 0.049 2.260 1.00 . A A . 1 ILE HG12 1 1
6 979 1 1 1 ILE HG13 H -9.315 0.692 1.978 1.00 . A A . 1 ILE HG13 1 1
6 980 1 1 1 ILE HG21 H -7.996 -2.908 2.327 1.00 . A A . 1 ILE HG21 1 1
6 981 1 1 1 ILE HG22 H -8.055 -3.067 0.572 1.00 . A A . 1 ILE HG22 1 1
6 982 1 1 1 ILE HG23 H -6.982 -1.880 1.313 1.00 . A A . 1 ILE HG23 1 1
6 983 1 1 1 ILE N N -9.627 -1.869 -1.015 1.00 . A A . 1 ILE N 1 1
6 984 1 1 1 ILE O O -7.001 -0.852 -1.023 1.00 . A A . 1 ILE O 1 1
6 985 1 1 2 LEU C C -5.561 1.808 0.285 1.00 . A A . 2 LEU C 1 1
6 986 1 1 2 LEU CA C -6.627 1.886 -0.803 1.00 . A A . 2 LEU CA 1 1
6 987 1 1 2 LEU CB C -6.972 3.348 -1.090 1.00 . A A . 2 LEU CB 1 1
6 988 1 1 2 LEU CD1 C -6.163 3.630 -3.445 1.00 . A A . 2 LEU CD1 1 1
6 989 1 1 2 LEU CD2 C -6.233 5.601 -1.906 1.00 . A A . 2 LEU CD2 1 1
6 990 1 1 2 LEU CG C -6.007 4.099 -2.007 1.00 . A A . 2 LEU CG 1 1
6 991 1 1 2 LEU H H -8.583 1.642 -0.033 1.00 . A A . 2 LEU H 1 1
6 992 1 1 2 LEU HA H -6.240 1.433 -1.703 1.00 . A A . 2 LEU HA 1 1
6 993 1 1 2 LEU HB2 H -7.950 3.374 -1.548 1.00 . A A . 2 LEU HB2 1 1
6 994 1 1 2 LEU HB3 H -7.007 3.871 -0.145 1.00 . A A . 2 LEU HB3 1 1
6 995 1 1 2 LEU HD11 H -6.041 2.559 -3.490 1.00 . A A . 2 LEU HD11 1 1
6 996 1 1 2 LEU HD12 H -7.146 3.896 -3.805 1.00 . A A . 2 LEU HD12 1 1
6 997 1 1 2 LEU HD13 H -5.414 4.104 -4.062 1.00 . A A . 2 LEU HD13 1 1
6 998 1 1 2 LEU HD21 H -5.300 6.117 -2.075 1.00 . A A . 2 LEU HD21 1 1
6 999 1 1 2 LEU HD22 H -6.954 5.907 -2.649 1.00 . A A . 2 LEU HD22 1 1
6 1000 1 1 2 LEU HD23 H -6.606 5.843 -0.922 1.00 . A A . 2 LEU HD23 1 1
6 1001 1 1 2 LEU HG H -4.992 3.891 -1.698 1.00 . A A . 2 LEU HG 1 1
6 1002 1 1 2 LEU N N -7.825 1.151 -0.411 1.00 . A A . 2 LEU N 1 1
6 1003 1 1 2 LEU O O -4.367 1.739 -0.006 1.00 . A A . 2 LEU O 1 1
6 1004 1 1 3 GLY C C -4.112 0.578 2.531 1.00 . A A . 3 GLY C 1 1
6 1005 1 1 3 GLY CA C -5.070 1.746 2.651 1.00 . A A . 3 GLY CA 1 1
6 1006 1 1 3 GLY H H -6.963 1.874 1.711 1.00 . A A . 3 GLY H 1 1
6 1007 1 1 3 GLY HA2 H -4.502 2.663 2.692 1.00 . A A . 3 GLY HA2 1 1
6 1008 1 1 3 GLY HA3 H -5.632 1.642 3.569 1.00 . A A . 3 GLY HA3 1 1
6 1009 1 1 3 GLY N N -6.000 1.818 1.540 1.00 . A A . 3 GLY N 1 1
6 1010 1 1 3 GLY O O -2.894 0.754 2.596 1.00 . A A . 3 GLY O 1 1
6 1011 1 1 4 THR C C -2.820 -1.676 1.113 1.00 . A A . 4 THR C 1 1
6 1012 1 1 4 THR CA C -3.846 -1.823 2.230 1.00 . A A . 4 THR CA 1 1
6 1013 1 1 4 THR CB C -4.716 -3.064 1.952 1.00 . A A . 4 THR CB 1 1
6 1014 1 1 4 THR CG2 C -3.855 -4.314 1.845 1.00 . A A . 4 THR CG2 1 1
6 1015 1 1 4 THR H H -5.636 -0.696 2.313 1.00 . A A . 4 THR H 1 1
6 1016 1 1 4 THR HA H -3.327 -1.975 3.165 1.00 . A A . 4 THR HA 1 1
6 1017 1 1 4 THR HB H -5.234 -2.920 1.015 1.00 . A A . 4 THR HB 1 1
6 1018 1 1 4 THR HG1 H -5.333 -2.861 3.815 1.00 . A A . 4 THR HG1 1 1
6 1019 1 1 4 THR HG21 H -4.484 -5.190 1.911 1.00 . A A . 4 THR HG21 1 1
6 1020 1 1 4 THR HG22 H -3.336 -4.314 0.899 1.00 . A A . 4 THR HG22 1 1
6 1021 1 1 4 THR HG23 H -3.136 -4.326 2.650 1.00 . A A . 4 THR HG23 1 1
6 1022 1 1 4 THR N N -4.660 -0.621 2.357 1.00 . A A . 4 THR N 1 1
6 1023 1 1 4 THR O O -1.627 -1.909 1.317 1.00 . A A . 4 THR O 1 1
6 1024 1 1 4 THR OG1 O -5.679 -3.230 2.999 1.00 . A A . 4 THR OG1 1 1
6 1025 1 1 5 ILE C C -1.309 -0.100 -0.915 1.00 . A A . 5 ILE C 1 1
6 1026 1 1 5 ILE CA C -2.410 -1.109 -1.218 1.00 . A A . 5 ILE CA 1 1
6 1027 1 1 5 ILE CB C -3.194 -0.641 -2.459 1.00 . A A . 5 ILE CB 1 1
6 1028 1 1 5 ILE CD1 C -3.837 -3.036 -3.030 1.00 . A A . 5 ILE CD1 1 1
6 1029 1 1 5 ILE CG1 C -4.321 -1.626 -2.779 1.00 . A A . 5 ILE CG1 1 1
6 1030 1 1 5 ILE CG2 C -2.260 -0.490 -3.649 1.00 . A A . 5 ILE CG2 1 1
6 1031 1 1 5 ILE H H -4.248 -1.118 -0.169 1.00 . A A . 5 ILE H 1 1
6 1032 1 1 5 ILE HA H -1.957 -2.064 -1.443 1.00 . A A . 5 ILE HA 1 1
6 1033 1 1 5 ILE HB H -3.621 0.326 -2.242 1.00 . A A . 5 ILE HB 1 1
6 1034 1 1 5 ILE HD11 H -4.183 -3.683 -2.236 1.00 . A A . 5 ILE HD11 1 1
6 1035 1 1 5 ILE HD12 H -4.225 -3.387 -3.975 1.00 . A A . 5 ILE HD12 1 1
6 1036 1 1 5 ILE HD13 H -2.758 -3.047 -3.058 1.00 . A A . 5 ILE HD13 1 1
6 1037 1 1 5 ILE HG12 H -5.011 -1.654 -1.951 1.00 . A A . 5 ILE HG12 1 1
6 1038 1 1 5 ILE HG13 H -4.842 -1.290 -3.663 1.00 . A A . 5 ILE HG13 1 1
6 1039 1 1 5 ILE HG21 H -2.807 -0.679 -4.562 1.00 . A A . 5 ILE HG21 1 1
6 1040 1 1 5 ILE HG22 H -1.861 0.513 -3.669 1.00 . A A . 5 ILE HG22 1 1
6 1041 1 1 5 ILE HG23 H -1.449 -1.199 -3.562 1.00 . A A . 5 ILE HG23 1 1
6 1042 1 1 5 ILE N N -3.289 -1.289 -0.069 1.00 . A A . 5 ILE N 1 1
6 1043 1 1 5 ILE O O -0.121 -0.396 -1.062 1.00 . A A . 5 ILE O 1 1
6 1044 1 1 6 LEU C C 0.304 1.645 0.809 1.00 . A A . 6 LEU C 1 1
6 1045 1 1 6 LEU CA C -0.755 2.149 -0.166 1.00 . A A . 6 LEU CA 1 1
6 1046 1 1 6 LEU CB C -1.482 3.355 0.432 1.00 . A A . 6 LEU CB 1 1
6 1047 1 1 6 LEU CD1 C 0.241 4.991 -0.367 1.00 . A A . 6 LEU CD1 1 1
6 1048 1 1 6 LEU CD2 C -1.460 5.696 1.326 1.00 . A A . 6 LEU CD2 1 1
6 1049 1 1 6 LEU CG C -0.604 4.546 0.817 1.00 . A A . 6 LEU CG 1 1
6 1050 1 1 6 LEU H H -2.667 1.272 -0.395 1.00 . A A . 6 LEU H 1 1
6 1051 1 1 6 LEU HA H -0.268 2.451 -1.081 1.00 . A A . 6 LEU HA 1 1
6 1052 1 1 6 LEU HB2 H -2.205 3.697 -0.293 1.00 . A A . 6 LEU HB2 1 1
6 1053 1 1 6 LEU HB3 H -1.998 3.021 1.322 1.00 . A A . 6 LEU HB3 1 1
6 1054 1 1 6 LEU HD11 H -0.404 5.238 -1.196 1.00 . A A . 6 LEU HD11 1 1
6 1055 1 1 6 LEU HD12 H 0.821 5.859 -0.089 1.00 . A A . 6 LEU HD12 1 1
6 1056 1 1 6 LEU HD13 H 0.907 4.190 -0.655 1.00 . A A . 6 LEU HD13 1 1
6 1057 1 1 6 LEU HD21 H -1.152 6.614 0.846 1.00 . A A . 6 LEU HD21 1 1
6 1058 1 1 6 LEU HD22 H -2.497 5.502 1.100 1.00 . A A . 6 LEU HD22 1 1
6 1059 1 1 6 LEU HD23 H -1.335 5.791 2.395 1.00 . A A . 6 LEU HD23 1 1
6 1060 1 1 6 LEU HG H 0.066 4.249 1.612 1.00 . A A . 6 LEU HG 1 1
6 1061 1 1 6 LEU N N -1.708 1.095 -0.491 1.00 . A A . 6 LEU N 1 1
6 1062 1 1 6 LEU O O 1.502 1.791 0.572 1.00 . A A . 6 LEU O 1 1
6 1063 1 1 7 GLY C C 1.749 -0.475 2.320 1.00 . A A . 7 GLY C 1 1
6 1064 1 1 7 GLY CA C 0.772 0.528 2.902 1.00 . A A . 7 GLY CA 1 1
6 1065 1 1 7 GLY H H -1.115 0.959 2.045 1.00 . A A . 7 GLY H 1 1
6 1066 1 1 7 GLY HA2 H 1.328 1.350 3.328 1.00 . A A . 7 GLY HA2 1 1
6 1067 1 1 7 GLY HA3 H 0.204 0.047 3.686 1.00 . A A . 7 GLY HA3 1 1
6 1068 1 1 7 GLY N N -0.148 1.048 1.909 1.00 . A A . 7 GLY N 1 1
6 1069 1 1 7 GLY O O 2.930 -0.478 2.669 1.00 . A A . 7 GLY O 1 1
6 1070 1 1 8 LEU C C 3.115 -1.704 -0.133 1.00 . A A . 8 LEU C 1 1
6 1071 1 1 8 LEU CA C 2.093 -2.345 0.800 1.00 . A A . 8 LEU CA 1 1
6 1072 1 1 8 LEU CB C 1.227 -3.337 0.022 1.00 . A A . 8 LEU CB 1 1
6 1073 1 1 8 LEU CD1 C 2.136 -5.607 0.577 1.00 . A A . 8 LEU CD1 1 1
6 1074 1 1 8 LEU CD2 C 1.172 -5.168 -1.689 1.00 . A A . 8 LEU CD2 1 1
6 1075 1 1 8 LEU CG C 1.945 -4.573 -0.522 1.00 . A A . 8 LEU CG 1 1
6 1076 1 1 8 LEU H H 0.307 -1.280 1.193 1.00 . A A . 8 LEU H 1 1
6 1077 1 1 8 LEU HA H 2.619 -2.874 1.582 1.00 . A A . 8 LEU HA 1 1
6 1078 1 1 8 LEU HB2 H 0.441 -3.676 0.679 1.00 . A A . 8 LEU HB2 1 1
6 1079 1 1 8 LEU HB3 H 0.793 -2.810 -0.815 1.00 . A A . 8 LEU HB3 1 1
6 1080 1 1 8 LEU HD11 H 2.418 -6.552 0.137 1.00 . A A . 8 LEU HD11 1 1
6 1081 1 1 8 LEU HD12 H 2.914 -5.277 1.251 1.00 . A A . 8 LEU HD12 1 1
6 1082 1 1 8 LEU HD13 H 1.213 -5.725 1.124 1.00 . A A . 8 LEU HD13 1 1
6 1083 1 1 8 LEU HD21 H 1.679 -4.934 -2.614 1.00 . A A . 8 LEU HD21 1 1
6 1084 1 1 8 LEU HD22 H 1.113 -6.240 -1.573 1.00 . A A . 8 LEU HD22 1 1
6 1085 1 1 8 LEU HD23 H 0.175 -4.753 -1.710 1.00 . A A . 8 LEU HD23 1 1
6 1086 1 1 8 LEU HG H 2.924 -4.284 -0.881 1.00 . A A . 8 LEU HG 1 1
6 1087 1 1 8 LEU N N 1.256 -1.331 1.432 1.00 . A A . 8 LEU N 1 1
6 1088 1 1 8 LEU O O 4.304 -2.024 -0.083 1.00 . A A . 8 LEU O 1 1
6 1089 1 1 9 LEU C C 4.705 0.527 -1.207 1.00 . A A . 9 LEU C 1 1
6 1090 1 1 9 LEU CA C 3.519 -0.108 -1.925 1.00 . A A . 9 LEU CA 1 1
6 1091 1 1 9 LEU CB C 2.736 0.963 -2.687 1.00 . A A . 9 LEU CB 1 1
6 1092 1 1 9 LEU CD1 C 1.135 1.602 -4.507 1.00 . A A . 9 LEU CD1 1 1
6 1093 1 1 9 LEU CD2 C 3.044 0.065 -5.007 1.00 . A A . 9 LEU CD2 1 1
6 1094 1 1 9 LEU CG C 2.029 0.499 -3.961 1.00 . A A . 9 LEU CG 1 1
6 1095 1 1 9 LEU H H 1.689 -0.584 -0.975 1.00 . A A . 9 LEU H 1 1
6 1096 1 1 9 LEU HA H 3.890 -0.840 -2.628 1.00 . A A . 9 LEU HA 1 1
6 1097 1 1 9 LEU HB2 H 1.989 1.362 -2.021 1.00 . A A . 9 LEU HB2 1 1
6 1098 1 1 9 LEU HB3 H 3.429 1.747 -2.959 1.00 . A A . 9 LEU HB3 1 1
6 1099 1 1 9 LEU HD11 H 1.547 2.563 -4.241 1.00 . A A . 9 LEU HD11 1 1
6 1100 1 1 9 LEU HD12 H 1.078 1.519 -5.582 1.00 . A A . 9 LEU HD12 1 1
6 1101 1 1 9 LEU HD13 H 0.146 1.505 -4.085 1.00 . A A . 9 LEU HD13 1 1
6 1102 1 1 9 LEU HD21 H 3.097 -1.014 -5.033 1.00 . A A . 9 LEU HD21 1 1
6 1103 1 1 9 LEU HD22 H 2.742 0.434 -5.977 1.00 . A A . 9 LEU HD22 1 1
6 1104 1 1 9 LEU HD23 H 4.015 0.467 -4.756 1.00 . A A . 9 LEU HD23 1 1
6 1105 1 1 9 LEU HG H 1.403 -0.352 -3.727 1.00 . A A . 9 LEU HG 1 1
6 1106 1 1 9 LEU N N 2.646 -0.797 -0.982 1.00 . A A . 9 LEU N 1 1
6 1107 1 1 9 LEU O O 5.861 0.266 -1.541 1.00 . A A . 9 LEU O 1 1
6 1108 1 1 10 LYS C C 6.302 1.022 1.316 1.00 . A A . 10 LYS C 1 1
6 1109 1 1 10 LYS CA C 5.452 2.033 0.555 1.00 . A A . 10 LYS CA 1 1
6 1110 1 1 10 LYS CB C 4.827 3.030 1.534 1.00 . A A . 10 LYS CB 1 1
6 1111 1 1 10 LYS CD C 6.758 3.884 2.895 1.00 . A A . 10 LYS CD 1 1
6 1112 1 1 10 LYS CE C 7.519 5.122 3.342 1.00 . A A . 10 LYS CE 1 1
6 1113 1 1 10 LYS CG C 5.718 4.222 1.839 1.00 . A A . 10 LYS CG 1 1
6 1114 1 1 10 LYS H H 3.470 1.530 0.004 1.00 . A A . 10 LYS H 1 1
6 1115 1 1 10 LYS HA H 6.084 2.568 -0.138 1.00 . A A . 10 LYS HA 1 1
6 1116 1 1 10 LYS HB2 H 3.903 3.398 1.114 1.00 . A A . 10 LYS HB2 1 1
6 1117 1 1 10 LYS HB3 H 4.613 2.520 2.461 1.00 . A A . 10 LYS HB3 1 1
6 1118 1 1 10 LYS HD2 H 6.262 3.452 3.750 1.00 . A A . 10 LYS HD2 1 1
6 1119 1 1 10 LYS HD3 H 7.459 3.171 2.483 1.00 . A A . 10 LYS HD3 1 1
6 1120 1 1 10 LYS HE2 H 6.862 5.976 3.280 1.00 . A A . 10 LYS HE2 1 1
6 1121 1 1 10 LYS HE3 H 7.834 4.984 4.366 1.00 . A A . 10 LYS HE3 1 1
6 1122 1 1 10 LYS HG2 H 6.225 4.522 0.934 1.00 . A A . 10 LYS HG2 1 1
6 1123 1 1 10 LYS HG3 H 5.105 5.036 2.198 1.00 . A A . 10 LYS HG3 1 1
6 1124 1 1 10 LYS HZ1 H 9.158 6.278 2.756 1.00 . A A . 10 LYS HZ1 1 1
6 1125 1 1 10 LYS HZ2 H 9.416 4.611 2.630 1.00 . A A . 10 LYS HZ2 1 1
6 1126 1 1 10 LYS HZ3 H 8.448 5.406 1.492 1.00 . A A . 10 LYS HZ3 1 1
6 1127 1 1 10 LYS N N 4.411 1.362 -0.216 1.00 . A A . 10 LYS N 1 1
6 1128 1 1 10 LYS NZ N 8.720 5.371 2.497 1.00 . A A . 10 LYS NZ 1 1
6 1129 1 1 10 LYS O O 7.528 1.122 1.344 1.00 . A A . 10 LYS O 1 1
6 1130 1 1 11 GLY C C 7.383 -1.700 1.846 1.00 . A A . 11 GLY C 1 1
6 1131 1 1 11 GLY CA C 6.354 -0.971 2.687 1.00 . A A . 11 GLY CA 1 1
6 1132 1 1 11 GLY H H 4.665 0.015 1.877 1.00 . A A . 11 GLY H 1 1
6 1133 1 1 11 GLY HA2 H 6.854 -0.502 3.521 1.00 . A A . 11 GLY HA2 1 1
6 1134 1 1 11 GLY HA3 H 5.641 -1.688 3.064 1.00 . A A . 11 GLY HA3 1 1
6 1135 1 1 11 GLY N N 5.642 0.046 1.933 1.00 . A A . 11 GLY N 1 1
6 1136 1 1 11 GLY O O 8.521 -1.895 2.273 1.00 . A A . 11 GLY O 1 1
6 1137 1 1 12 LEU C C 7.835 -2.218 -1.657 1.00 . A A . 12 LEU C 1 1
6 1138 1 1 12 LEU CA C 7.879 -2.822 -0.257 1.00 . A A . 12 LEU CA 1 1
6 1139 1 1 12 LEU CB C 7.499 -4.303 -0.318 1.00 . A A . 12 LEU CB 1 1
6 1140 1 1 12 LEU CD1 C 7.089 -5.196 1.989 1.00 . A A . 12 LEU CD1 1 1
6 1141 1 1 12 LEU CD2 C 8.298 -6.597 0.306 1.00 . A A . 12 LEU CD2 1 1
6 1142 1 1 12 LEU CG C 8.047 -5.182 0.808 1.00 . A A . 12 LEU CG 1 1
6 1143 1 1 12 LEU H H 6.064 -1.923 0.360 1.00 . A A . 12 LEU H 1 1
6 1144 1 1 12 LEU HA H 8.881 -2.731 0.130 1.00 . A A . 12 LEU HA 1 1
6 1145 1 1 12 LEU HB2 H 6.422 -4.369 -0.294 1.00 . A A . 12 LEU HB2 1 1
6 1146 1 1 12 LEU HB3 H 7.862 -4.699 -1.255 1.00 . A A . 12 LEU HB3 1 1
6 1147 1 1 12 LEU HD11 H 6.815 -4.183 2.243 1.00 . A A . 12 LEU HD11 1 1
6 1148 1 1 12 LEU HD12 H 6.202 -5.754 1.726 1.00 . A A . 12 LEU HD12 1 1
6 1149 1 1 12 LEU HD13 H 7.570 -5.663 2.837 1.00 . A A . 12 LEU HD13 1 1
6 1150 1 1 12 LEU HD21 H 7.593 -6.831 -0.478 1.00 . A A . 12 LEU HD21 1 1
6 1151 1 1 12 LEU HD22 H 9.304 -6.667 -0.084 1.00 . A A . 12 LEU HD22 1 1
6 1152 1 1 12 LEU HD23 H 8.178 -7.294 1.120 1.00 . A A . 12 LEU HD23 1 1
6 1153 1 1 12 LEU HG H 8.989 -4.774 1.149 1.00 . A A . 12 LEU HG 1 1
6 1154 1 1 12 LEU N N 6.983 -2.107 0.646 1.00 . A A . 12 LEU N 1 1
6 1155 1 1 12 LEU O O 6.878 -2.423 -2.403 1.00 . A A . 12 LEU O 1 1
6 1156 1 1 13 NH2 HN1 H 9.613 -1.349 -1.370 1.00 . A A . 13 NH2 HN1 1 1
6 1157 1 1 13 NH2 HN2 H 8.937 -1.042 -2.908 1.00 . A A . 13 NH2 HN2 1 1
6 1158 1 1 13 NH2 N N 8.880 -1.475 -2.007 1.00 . A A . 13 NH2 N 1 1
7 1159 1 1 1 ILE C C -7.898 0.775 0.699 1.00 . A A . 1 ILE C 1 1
7 1160 1 1 1 ILE CA C -9.208 0.578 1.455 1.00 . A A . 1 ILE CA 1 1
7 1161 1 1 1 ILE CB C -9.499 -0.931 1.567 1.00 . A A . 1 ILE CB 1 1
7 1162 1 1 1 ILE CD1 C -9.229 -2.942 0.032 1.00 . A A . 1 ILE CD1 1 1
7 1163 1 1 1 ILE CG1 C -9.747 -1.529 0.181 1.00 . A A . 1 ILE CG1 1 1
7 1164 1 1 1 ILE CG2 C -10.695 -1.173 2.476 1.00 . A A . 1 ILE CG2 1 1
7 1165 1 1 1 ILE H1 H -10.961 0.775 0.288 1.00 . A A . 1 ILE H1 1 1
7 1166 1 1 1 ILE HA H -9.098 0.977 2.453 1.00 . A A . 1 ILE HA 1 1
7 1167 1 1 1 ILE HB H -8.639 -1.410 2.010 1.00 . A A . 1 ILE HB 1 1
7 1168 1 1 1 ILE HD11 H -10.057 -3.635 0.077 1.00 . A A . 1 ILE HD11 1 1
7 1169 1 1 1 ILE HD12 H -8.727 -3.044 -0.919 1.00 . A A . 1 ILE HD12 1 1
7 1170 1 1 1 ILE HD13 H -8.535 -3.158 0.830 1.00 . A A . 1 ILE HD13 1 1
7 1171 1 1 1 ILE HG12 H -10.807 -1.543 -0.015 1.00 . A A . 1 ILE HG12 1 1
7 1172 1 1 1 ILE HG13 H -9.256 -0.915 -0.561 1.00 . A A . 1 ILE HG13 1 1
7 1173 1 1 1 ILE HG21 H -10.417 -1.856 3.264 1.00 . A A . 1 ILE HG21 1 1
7 1174 1 1 1 ILE HG22 H -11.015 -0.236 2.908 1.00 . A A . 1 ILE HG22 1 1
7 1175 1 1 1 ILE HG23 H -11.505 -1.598 1.900 1.00 . A A . 1 ILE HG23 1 1
7 1176 1 1 1 ILE N N -10.303 1.285 0.805 1.00 . A A . 1 ILE N 1 1
7 1177 1 1 1 ILE O O -7.103 -0.154 0.559 1.00 . A A . 1 ILE O 1 1
7 1178 1 1 2 LEU C C -5.230 2.128 0.345 1.00 . A A . 2 LEU C 1 1
7 1179 1 1 2 LEU CA C -6.466 2.315 -0.528 1.00 . A A . 2 LEU CA 1 1
7 1180 1 1 2 LEU CB C -6.528 3.753 -1.045 1.00 . A A . 2 LEU CB 1 1
7 1181 1 1 2 LEU CD1 C -6.355 3.257 -3.496 1.00 . A A . 2 LEU CD1 1 1
7 1182 1 1 2 LEU CD2 C -8.603 3.420 -2.411 1.00 . A A . 2 LEU CD2 1 1
7 1183 1 1 2 LEU CG C -7.175 3.946 -2.417 1.00 . A A . 2 LEU CG 1 1
7 1184 1 1 2 LEU H H -8.352 2.692 0.357 1.00 . A A . 2 LEU H 1 1
7 1185 1 1 2 LEU HA H -6.403 1.641 -1.369 1.00 . A A . 2 LEU HA 1 1
7 1186 1 1 2 LEU HB2 H -7.086 4.338 -0.331 1.00 . A A . 2 LEU HB2 1 1
7 1187 1 1 2 LEU HB3 H -5.515 4.127 -1.101 1.00 . A A . 2 LEU HB3 1 1
7 1188 1 1 2 LEU HD11 H -5.966 3.997 -4.180 1.00 . A A . 2 LEU HD11 1 1
7 1189 1 1 2 LEU HD12 H -5.535 2.723 -3.039 1.00 . A A . 2 LEU HD12 1 1
7 1190 1 1 2 LEU HD13 H -6.981 2.562 -4.035 1.00 . A A . 2 LEU HD13 1 1
7 1191 1 1 2 LEU HD21 H -9.057 3.623 -1.453 1.00 . A A . 2 LEU HD21 1 1
7 1192 1 1 2 LEU HD22 H -9.169 3.909 -3.190 1.00 . A A . 2 LEU HD22 1 1
7 1193 1 1 2 LEU HD23 H -8.594 2.354 -2.587 1.00 . A A . 2 LEU HD23 1 1
7 1194 1 1 2 LEU HG H -7.208 5.003 -2.647 1.00 . A A . 2 LEU HG 1 1
7 1195 1 1 2 LEU N N -7.681 1.992 0.214 1.00 . A A . 2 LEU N 1 1
7 1196 1 1 2 LEU O O -4.202 1.631 -0.114 1.00 . A A . 2 LEU O 1 1
7 1197 1 1 3 GLY C C -3.665 0.985 2.563 1.00 . A A . 3 GLY C 1 1
7 1198 1 1 3 GLY CA C -4.221 2.395 2.526 1.00 . A A . 3 GLY CA 1 1
7 1199 1 1 3 GLY H H -6.181 2.918 1.920 1.00 . A A . 3 GLY H 1 1
7 1200 1 1 3 GLY HA2 H -3.437 3.072 2.223 1.00 . A A . 3 GLY HA2 1 1
7 1201 1 1 3 GLY HA3 H -4.552 2.665 3.518 1.00 . A A . 3 GLY HA3 1 1
7 1202 1 1 3 GLY N N -5.337 2.528 1.609 1.00 . A A . 3 GLY N 1 1
7 1203 1 1 3 GLY O O -2.454 0.789 2.669 1.00 . A A . 3 GLY O 1 1
7 1204 1 1 4 THR C C -3.056 -1.675 1.472 1.00 . A A . 4 THR C 1 1
7 1205 1 1 4 THR CA C -4.145 -1.400 2.503 1.00 . A A . 4 THR CA 1 1
7 1206 1 1 4 THR CB C -5.337 -2.338 2.237 1.00 . A A . 4 THR CB 1 1
7 1207 1 1 4 THR CG2 C -5.022 -3.756 2.687 1.00 . A A . 4 THR CG2 1 1
7 1208 1 1 4 THR H H -5.504 0.219 2.394 1.00 . A A . 4 THR H 1 1
7 1209 1 1 4 THR HA H -3.758 -1.615 3.488 1.00 . A A . 4 THR HA 1 1
7 1210 1 1 4 THR HB H -5.537 -2.349 1.175 1.00 . A A . 4 THR HB 1 1
7 1211 1 1 4 THR HG1 H -6.319 -1.817 3.866 1.00 . A A . 4 THR HG1 1 1
7 1212 1 1 4 THR HG21 H -5.859 -4.400 2.462 1.00 . A A . 4 THR HG21 1 1
7 1213 1 1 4 THR HG22 H -4.144 -4.112 2.168 1.00 . A A . 4 THR HG22 1 1
7 1214 1 1 4 THR HG23 H -4.838 -3.763 3.751 1.00 . A A . 4 THR HG23 1 1
7 1215 1 1 4 THR N N -4.553 -0.001 2.477 1.00 . A A . 4 THR N 1 1
7 1216 1 1 4 THR O O -2.108 -2.413 1.740 1.00 . A A . 4 THR O 1 1
7 1217 1 1 4 THR OG1 O -6.499 -1.860 2.925 1.00 . A A . 4 THR OG1 1 1
7 1218 1 1 5 ILE C C -1.031 -0.326 -0.594 1.00 . A A . 5 ILE C 1 1
7 1219 1 1 5 ILE CA C -2.226 -1.256 -0.775 1.00 . A A . 5 ILE CA 1 1
7 1220 1 1 5 ILE CB C -2.855 -1.001 -2.158 1.00 . A A . 5 ILE CB 1 1
7 1221 1 1 5 ILE CD1 C -5.352 -1.382 -1.846 1.00 . A A . 5 ILE CD1 1 1
7 1222 1 1 5 ILE CG1 C -4.048 -1.933 -2.379 1.00 . A A . 5 ILE CG1 1 1
7 1223 1 1 5 ILE CG2 C -1.818 -1.189 -3.256 1.00 . A A . 5 ILE CG2 1 1
7 1224 1 1 5 ILE H H -3.976 -0.500 0.142 1.00 . A A . 5 ILE H 1 1
7 1225 1 1 5 ILE HA H -1.880 -2.279 -0.743 1.00 . A A . 5 ILE HA 1 1
7 1226 1 1 5 ILE HB H -3.196 0.023 -2.190 1.00 . A A . 5 ILE HB 1 1
7 1227 1 1 5 ILE HD11 H -5.188 -0.394 -1.442 1.00 . A A . 5 ILE HD11 1 1
7 1228 1 1 5 ILE HD12 H -6.074 -1.328 -2.647 1.00 . A A . 5 ILE HD12 1 1
7 1229 1 1 5 ILE HD13 H -5.725 -2.031 -1.068 1.00 . A A . 5 ILE HD13 1 1
7 1230 1 1 5 ILE HG12 H -4.169 -2.107 -3.437 1.00 . A A . 5 ILE HG12 1 1
7 1231 1 1 5 ILE HG13 H -3.857 -2.873 -1.883 1.00 . A A . 5 ILE HG13 1 1
7 1232 1 1 5 ILE HG21 H -0.921 -1.616 -2.832 1.00 . A A . 5 ILE HG21 1 1
7 1233 1 1 5 ILE HG22 H -2.211 -1.852 -4.011 1.00 . A A . 5 ILE HG22 1 1
7 1234 1 1 5 ILE HG23 H -1.587 -0.233 -3.700 1.00 . A A . 5 ILE HG23 1 1
7 1235 1 1 5 ILE N N -3.198 -1.077 0.294 1.00 . A A . 5 ILE N 1 1
7 1236 1 1 5 ILE O O 0.118 -0.729 -0.784 1.00 . A A . 5 ILE O 1 1
7 1237 1 1 6 LEU C C 0.787 1.391 0.974 1.00 . A A . 6 LEU C 1 1
7 1238 1 1 6 LEU CA C -0.255 1.907 -0.014 1.00 . A A . 6 LEU CA 1 1
7 1239 1 1 6 LEU CB C -0.855 3.218 0.498 1.00 . A A . 6 LEU CB 1 1
7 1240 1 1 6 LEU CD1 C 0.038 4.913 -1.118 1.00 . A A . 6 LEU CD1 1 1
7 1241 1 1 6 LEU CD2 C -0.480 5.586 1.234 1.00 . A A . 6 LEU CD2 1 1
7 1242 1 1 6 LEU CG C 0.017 4.464 0.334 1.00 . A A . 6 LEU CG 1 1
7 1243 1 1 6 LEU H H -2.242 1.181 -0.087 1.00 . A A . 6 LEU H 1 1
7 1244 1 1 6 LEU HA H 0.225 2.087 -0.964 1.00 . A A . 6 LEU HA 1 1
7 1245 1 1 6 LEU HB2 H -1.778 3.389 -0.032 1.00 . A A . 6 LEU HB2 1 1
7 1246 1 1 6 LEU HB3 H -1.065 3.096 1.552 1.00 . A A . 6 LEU HB3 1 1
7 1247 1 1 6 LEU HD11 H -0.660 4.318 -1.690 1.00 . A A . 6 LEU HD11 1 1
7 1248 1 1 6 LEU HD12 H -0.246 5.954 -1.177 1.00 . A A . 6 LEU HD12 1 1
7 1249 1 1 6 LEU HD13 H 1.032 4.787 -1.521 1.00 . A A . 6 LEU HD13 1 1
7 1250 1 1 6 LEU HD21 H 0.144 6.456 1.102 1.00 . A A . 6 LEU HD21 1 1
7 1251 1 1 6 LEU HD22 H -1.499 5.829 0.975 1.00 . A A . 6 LEU HD22 1 1
7 1252 1 1 6 LEU HD23 H -0.437 5.265 2.265 1.00 . A A . 6 LEU HD23 1 1
7 1253 1 1 6 LEU HG H 1.031 4.226 0.624 1.00 . A A . 6 LEU HG 1 1
7 1254 1 1 6 LEU N N -1.308 0.919 -0.223 1.00 . A A . 6 LEU N 1 1
7 1255 1 1 6 LEU O O 1.985 1.610 0.798 1.00 . A A . 6 LEU O 1 1
7 1256 1 1 7 GLY C C 2.254 -0.776 2.415 1.00 . A A . 7 GLY C 1 1
7 1257 1 1 7 GLY CA C 1.226 0.166 3.011 1.00 . A A . 7 GLY CA 1 1
7 1258 1 1 7 GLY H H -0.644 0.561 2.102 1.00 . A A . 7 GLY H 1 1
7 1259 1 1 7 GLY HA2 H 1.740 0.983 3.494 1.00 . A A . 7 GLY HA2 1 1
7 1260 1 1 7 GLY HA3 H 0.650 -0.371 3.751 1.00 . A A . 7 GLY HA3 1 1
7 1261 1 1 7 GLY N N 0.322 0.704 2.012 1.00 . A A . 7 GLY N 1 1
7 1262 1 1 7 GLY O O 3.456 -0.614 2.633 1.00 . A A . 7 GLY O 1 1
7 1263 1 1 8 LEU C C 3.648 -2.051 0.090 1.00 . A A . 8 LEU C 1 1
7 1264 1 1 8 LEU CA C 2.669 -2.738 1.035 1.00 . A A . 8 LEU CA 1 1
7 1265 1 1 8 LEU CB C 1.853 -3.783 0.273 1.00 . A A . 8 LEU CB 1 1
7 1266 1 1 8 LEU CD1 C 0.456 -4.635 2.172 1.00 . A A . 8 LEU CD1 1 1
7 1267 1 1 8 LEU CD2 C 0.817 -6.062 0.149 1.00 . A A . 8 LEU CD2 1 1
7 1268 1 1 8 LEU CG C 1.432 -5.018 1.069 1.00 . A A . 8 LEU CG 1 1
7 1269 1 1 8 LEU H H 0.815 -1.842 1.527 1.00 . A A . 8 LEU H 1 1
7 1270 1 1 8 LEU HA H 3.228 -3.229 1.817 1.00 . A A . 8 LEU HA 1 1
7 1271 1 1 8 LEU HB2 H 0.957 -3.303 -0.090 1.00 . A A . 8 LEU HB2 1 1
7 1272 1 1 8 LEU HB3 H 2.446 -4.115 -0.567 1.00 . A A . 8 LEU HB3 1 1
7 1273 1 1 8 LEU HD11 H -0.025 -3.702 1.918 1.00 . A A . 8 LEU HD11 1 1
7 1274 1 1 8 LEU HD12 H -0.290 -5.409 2.277 1.00 . A A . 8 LEU HD12 1 1
7 1275 1 1 8 LEU HD13 H 0.992 -4.522 3.103 1.00 . A A . 8 LEU HD13 1 1
7 1276 1 1 8 LEU HD21 H 0.106 -5.586 -0.511 1.00 . A A . 8 LEU HD21 1 1
7 1277 1 1 8 LEU HD22 H 1.594 -6.529 -0.436 1.00 . A A . 8 LEU HD22 1 1
7 1278 1 1 8 LEU HD23 H 0.312 -6.810 0.740 1.00 . A A . 8 LEU HD23 1 1
7 1279 1 1 8 LEU HG H 2.305 -5.454 1.534 1.00 . A A . 8 LEU HG 1 1
7 1280 1 1 8 LEU N N 1.782 -1.764 1.664 1.00 . A A . 8 LEU N 1 1
7 1281 1 1 8 LEU O O 4.813 -2.441 -0.007 1.00 . A A . 8 LEU O 1 1
7 1282 1 1 9 LEU C C 5.222 0.309 -0.841 1.00 . A A . 9 LEU C 1 1
7 1283 1 1 9 LEU CA C 4.004 -0.281 -1.545 1.00 . A A . 9 LEU CA 1 1
7 1284 1 1 9 LEU CB C 3.192 0.834 -2.206 1.00 . A A . 9 LEU CB 1 1
7 1285 1 1 9 LEU CD1 C 3.562 0.344 -4.637 1.00 . A A . 9 LEU CD1 1 1
7 1286 1 1 9 LEU CD2 C 3.061 2.680 -3.896 1.00 . A A . 9 LEU CD2 1 1
7 1287 1 1 9 LEU CG C 3.742 1.369 -3.528 1.00 . A A . 9 LEU CG 1 1
7 1288 1 1 9 LEU H H 2.234 -0.761 -0.488 1.00 . A A . 9 LEU H 1 1
7 1289 1 1 9 LEU HA H 4.342 -0.969 -2.304 1.00 . A A . 9 LEU HA 1 1
7 1290 1 1 9 LEU HB2 H 2.199 0.454 -2.391 1.00 . A A . 9 LEU HB2 1 1
7 1291 1 1 9 LEU HB3 H 3.137 1.658 -1.510 1.00 . A A . 9 LEU HB3 1 1
7 1292 1 1 9 LEU HD11 H 2.521 0.063 -4.700 1.00 . A A . 9 LEU HD11 1 1
7 1293 1 1 9 LEU HD12 H 3.877 0.771 -5.577 1.00 . A A . 9 LEU HD12 1 1
7 1294 1 1 9 LEU HD13 H 4.158 -0.530 -4.419 1.00 . A A . 9 LEU HD13 1 1
7 1295 1 1 9 LEU HD21 H 2.778 3.204 -2.995 1.00 . A A . 9 LEU HD21 1 1
7 1296 1 1 9 LEU HD22 H 3.743 3.291 -4.469 1.00 . A A . 9 LEU HD22 1 1
7 1297 1 1 9 LEU HD23 H 2.180 2.475 -4.487 1.00 . A A . 9 LEU HD23 1 1
7 1298 1 1 9 LEU HG H 4.801 1.560 -3.420 1.00 . A A . 9 LEU HG 1 1
7 1299 1 1 9 LEU N N 3.171 -1.025 -0.606 1.00 . A A . 9 LEU N 1 1
7 1300 1 1 9 LEU O O 6.337 0.259 -1.358 1.00 . A A . 9 LEU O 1 1
7 1301 1 1 10 LYS C C 6.951 0.390 1.760 1.00 . A A . 10 LYS C 1 1
7 1302 1 1 10 LYS CA C 6.078 1.467 1.123 1.00 . A A . 10 LYS CA 1 1
7 1303 1 1 10 LYS CB C 5.505 2.380 2.208 1.00 . A A . 10 LYS CB 1 1
7 1304 1 1 10 LYS CD C 6.858 4.496 2.168 1.00 . A A . 10 LYS CD 1 1
7 1305 1 1 10 LYS CE C 5.888 5.605 2.545 1.00 . A A . 10 LYS CE 1 1
7 1306 1 1 10 LYS CG C 6.556 3.211 2.922 1.00 . A A . 10 LYS CG 1 1
7 1307 1 1 10 LYS H H 4.087 0.878 0.705 1.00 . A A . 10 LYS H 1 1
7 1308 1 1 10 LYS HA H 6.685 2.055 0.452 1.00 . A A . 10 LYS HA 1 1
7 1309 1 1 10 LYS HB2 H 4.791 3.053 1.756 1.00 . A A . 10 LYS HB2 1 1
7 1310 1 1 10 LYS HB3 H 4.997 1.772 2.944 1.00 . A A . 10 LYS HB3 1 1
7 1311 1 1 10 LYS HD2 H 7.862 4.816 2.405 1.00 . A A . 10 LYS HD2 1 1
7 1312 1 1 10 LYS HD3 H 6.781 4.307 1.106 1.00 . A A . 10 LYS HD3 1 1
7 1313 1 1 10 LYS HE2 H 4.918 5.169 2.730 1.00 . A A . 10 LYS HE2 1 1
7 1314 1 1 10 LYS HE3 H 6.243 6.085 3.445 1.00 . A A . 10 LYS HE3 1 1
7 1315 1 1 10 LYS HG2 H 6.197 3.462 3.908 1.00 . A A . 10 LYS HG2 1 1
7 1316 1 1 10 LYS HG3 H 7.465 2.631 3.005 1.00 . A A . 10 LYS HG3 1 1
7 1317 1 1 10 LYS HZ1 H 6.258 6.301 0.611 1.00 . A A . 10 LYS HZ1 1 1
7 1318 1 1 10 LYS HZ2 H 4.763 6.785 1.239 1.00 . A A . 10 LYS HZ2 1 1
7 1319 1 1 10 LYS HZ3 H 6.186 7.524 1.777 1.00 . A A . 10 LYS HZ3 1 1
7 1320 1 1 10 LYS N N 5.000 0.869 0.345 1.00 . A A . 10 LYS N 1 1
7 1321 1 1 10 LYS NZ N 5.766 6.625 1.468 1.00 . A A . 10 LYS NZ 1 1
7 1322 1 1 10 LYS O O 8.177 0.490 1.756 1.00 . A A . 10 LYS O 1 1
7 1323 1 1 11 GLY C C 8.047 -2.366 1.997 1.00 . A A . 11 GLY C 1 1
7 1324 1 1 11 GLY CA C 7.046 -1.721 2.935 1.00 . A A . 11 GLY CA 1 1
7 1325 1 1 11 GLY H H 5.331 -0.667 2.277 1.00 . A A . 11 GLY H 1 1
7 1326 1 1 11 GLY HA2 H 7.572 -1.331 3.793 1.00 . A A . 11 GLY HA2 1 1
7 1327 1 1 11 GLY HA3 H 6.344 -2.473 3.266 1.00 . A A . 11 GLY HA3 1 1
7 1328 1 1 11 GLY N N 6.311 -0.641 2.304 1.00 . A A . 11 GLY N 1 1
7 1329 1 1 11 GLY O O 9.233 -2.460 2.313 1.00 . A A . 11 GLY O 1 1
7 1330 1 1 12 LEU C C 9.283 -2.423 -0.878 1.00 . A A . 12 LEU C 1 1
7 1331 1 1 12 LEU CA C 8.431 -3.455 -0.146 1.00 . A A . 12 LEU CA 1 1
7 1332 1 1 12 LEU CB C 7.589 -4.243 -1.151 1.00 . A A . 12 LEU CB 1 1
7 1333 1 1 12 LEU CD1 C 9.042 -6.155 -1.871 1.00 . A A . 12 LEU CD1 1 1
7 1334 1 1 12 LEU CD2 C 7.412 -5.151 -3.481 1.00 . A A . 12 LEU CD2 1 1
7 1335 1 1 12 LEU CG C 8.352 -4.874 -2.316 1.00 . A A . 12 LEU CG 1 1
7 1336 1 1 12 LEU H H 6.614 -2.709 0.645 1.00 . A A . 12 LEU H 1 1
7 1337 1 1 12 LEU HA H 9.083 -4.137 0.378 1.00 . A A . 12 LEU HA 1 1
7 1338 1 1 12 LEU HB2 H 7.090 -5.036 -0.614 1.00 . A A . 12 LEU HB2 1 1
7 1339 1 1 12 LEU HB3 H 6.851 -3.570 -1.563 1.00 . A A . 12 LEU HB3 1 1
7 1340 1 1 12 LEU HD11 H 8.410 -7.001 -2.096 1.00 . A A . 12 LEU HD11 1 1
7 1341 1 1 12 LEU HD12 H 9.981 -6.257 -2.395 1.00 . A A . 12 LEU HD12 1 1
7 1342 1 1 12 LEU HD13 H 9.225 -6.114 -0.808 1.00 . A A . 12 LEU HD13 1 1
7 1343 1 1 12 LEU HD21 H 6.902 -4.239 -3.756 1.00 . A A . 12 LEU HD21 1 1
7 1344 1 1 12 LEU HD22 H 7.981 -5.512 -4.325 1.00 . A A . 12 LEU HD22 1 1
7 1345 1 1 12 LEU HD23 H 6.687 -5.895 -3.191 1.00 . A A . 12 LEU HD23 1 1
7 1346 1 1 12 LEU HG H 9.113 -4.186 -2.655 1.00 . A A . 12 LEU HG 1 1
7 1347 1 1 12 LEU N N 7.569 -2.813 0.840 1.00 . A A . 12 LEU N 1 1
7 1348 1 1 12 LEU O O 10.442 -2.678 -1.201 1.00 . A A . 12 LEU O 1 1
7 1349 1 1 13 NH2 HN1 H 7.773 -1.112 -0.852 1.00 . A A . 13 NH2 HN1 1 1
7 1350 1 1 13 NH2 HN2 H 9.185 -0.521 -1.608 1.00 . A A . 13 NH2 HN2 1 1
7 1351 1 1 13 NH2 N N 8.700 -1.257 -1.135 1.00 . A A . 13 NH2 N 1 1
8 1352 1 1 1 ILE C C -7.732 0.207 0.808 1.00 . A A . 1 ILE C 1 1
8 1353 1 1 1 ILE CA C -8.845 -0.280 1.728 1.00 . A A . 1 ILE CA 1 1
8 1354 1 1 1 ILE CB C -10.187 -0.200 0.978 1.00 . A A . 1 ILE CB 1 1
8 1355 1 1 1 ILE CD1 C -11.195 -1.982 2.491 1.00 . A A . 1 ILE CD1 1 1
8 1356 1 1 1 ILE CG1 C -11.339 -0.595 1.903 1.00 . A A . 1 ILE CG1 1 1
8 1357 1 1 1 ILE CG2 C -10.160 -1.096 -0.253 1.00 . A A . 1 ILE CG2 1 1
8 1358 1 1 1 ILE H1 H -9.549 1.200 3.067 1.00 . A A . 1 ILE H1 1 1
8 1359 1 1 1 ILE HA H -8.660 -1.313 1.985 1.00 . A A . 1 ILE HA 1 1
8 1360 1 1 1 ILE HB H -10.332 0.817 0.648 1.00 . A A . 1 ILE HB 1 1
8 1361 1 1 1 ILE HD11 H -10.612 -2.597 1.821 1.00 . A A . 1 ILE HD11 1 1
8 1362 1 1 1 ILE HD12 H -10.697 -1.918 3.446 1.00 . A A . 1 ILE HD12 1 1
8 1363 1 1 1 ILE HD13 H -12.174 -2.421 2.623 1.00 . A A . 1 ILE HD13 1 1
8 1364 1 1 1 ILE HG12 H -11.392 0.106 2.721 1.00 . A A . 1 ILE HG12 1 1
8 1365 1 1 1 ILE HG13 H -12.266 -0.564 1.347 1.00 . A A . 1 ILE HG13 1 1
8 1366 1 1 1 ILE HG21 H -9.972 -0.495 -1.130 1.00 . A A . 1 ILE HG21 1 1
8 1367 1 1 1 ILE HG22 H -9.377 -1.831 -0.145 1.00 . A A . 1 ILE HG22 1 1
8 1368 1 1 1 ILE HG23 H -11.111 -1.596 -0.355 1.00 . A A . 1 ILE HG23 1 1
8 1369 1 1 1 ILE N N -8.881 0.490 2.965 1.00 . A A . 1 ILE N 1 1
8 1370 1 1 1 ILE O O -6.957 -0.588 0.277 1.00 . A A . 1 ILE O 1 1
8 1371 1 1 2 LEU C C -5.301 2.218 0.505 1.00 . A A . 2 LEU C 1 1
8 1372 1 1 2 LEU CA C -6.634 2.117 -0.229 1.00 . A A . 2 LEU CA 1 1
8 1373 1 1 2 LEU CB C -7.078 3.505 -0.696 1.00 . A A . 2 LEU CB 1 1
8 1374 1 1 2 LEU CD1 C -9.346 3.057 -1.663 1.00 . A A . 2 LEU CD1 1 1
8 1375 1 1 2 LEU CD2 C -7.968 4.951 -2.540 1.00 . A A . 2 LEU CD2 1 1
8 1376 1 1 2 LEU CG C -7.937 3.545 -1.960 1.00 . A A . 2 LEU CG 1 1
8 1377 1 1 2 LEU H H -8.300 2.105 1.075 1.00 . A A . 2 LEU H 1 1
8 1378 1 1 2 LEU HA H -6.510 1.478 -1.092 1.00 . A A . 2 LEU HA 1 1
8 1379 1 1 2 LEU HB2 H -7.645 3.957 0.103 1.00 . A A . 2 LEU HB2 1 1
8 1380 1 1 2 LEU HB3 H -6.189 4.090 -0.881 1.00 . A A . 2 LEU HB3 1 1
8 1381 1 1 2 LEU HD11 H -9.552 3.171 -0.609 1.00 . A A . 2 LEU HD11 1 1
8 1382 1 1 2 LEU HD12 H -10.056 3.639 -2.233 1.00 . A A . 2 LEU HD12 1 1
8 1383 1 1 2 LEU HD13 H -9.434 2.016 -1.936 1.00 . A A . 2 LEU HD13 1 1
8 1384 1 1 2 LEU HD21 H -8.982 5.324 -2.524 1.00 . A A . 2 LEU HD21 1 1
8 1385 1 1 2 LEU HD22 H -7.336 5.597 -1.950 1.00 . A A . 2 LEU HD22 1 1
8 1386 1 1 2 LEU HD23 H -7.609 4.928 -3.559 1.00 . A A . 2 LEU HD23 1 1
8 1387 1 1 2 LEU HG H -7.506 2.885 -2.702 1.00 . A A . 2 LEU HG 1 1
8 1388 1 1 2 LEU N N -7.655 1.521 0.625 1.00 . A A . 2 LEU N 1 1
8 1389 1 1 2 LEU O O -4.239 2.031 -0.088 1.00 . A A . 2 LEU O 1 1
8 1390 1 1 3 GLY C C -3.310 1.371 2.552 1.00 . A A . 3 GLY C 1 1
8 1391 1 1 3 GLY CA C -4.156 2.628 2.594 1.00 . A A . 3 GLY CA 1 1
8 1392 1 1 3 GLY H H -6.239 2.648 2.220 1.00 . A A . 3 GLY H 1 1
8 1393 1 1 3 GLY HA2 H -3.571 3.455 2.219 1.00 . A A . 3 GLY HA2 1 1
8 1394 1 1 3 GLY HA3 H -4.430 2.829 3.619 1.00 . A A . 3 GLY HA3 1 1
8 1395 1 1 3 GLY N N -5.364 2.511 1.800 1.00 . A A . 3 GLY N 1 1
8 1396 1 1 3 GLY O O -2.081 1.436 2.600 1.00 . A A . 3 GLY O 1 1
8 1397 1 1 4 THR C C -2.307 -1.119 1.242 1.00 . A A . 4 THR C 1 1
8 1398 1 1 4 THR CA C -3.271 -1.060 2.422 1.00 . A A . 4 THR CA 1 1
8 1399 1 1 4 THR CB C -4.260 -2.236 2.322 1.00 . A A . 4 THR CB 1 1
8 1400 1 1 4 THR CG2 C -5.192 -2.263 3.523 1.00 . A A . 4 THR CG2 1 1
8 1401 1 1 4 THR H H -4.948 0.231 2.432 1.00 . A A . 4 THR H 1 1
8 1402 1 1 4 THR HA H -2.709 -1.165 3.338 1.00 . A A . 4 THR HA 1 1
8 1403 1 1 4 THR HB H -3.696 -3.159 2.301 1.00 . A A . 4 THR HB 1 1
8 1404 1 1 4 THR HG1 H -4.911 -2.927 0.593 1.00 . A A . 4 THR HG1 1 1
8 1405 1 1 4 THR HG21 H -5.330 -3.283 3.849 1.00 . A A . 4 THR HG21 1 1
8 1406 1 1 4 THR HG22 H -4.761 -1.684 4.326 1.00 . A A . 4 THR HG22 1 1
8 1407 1 1 4 THR HG23 H -6.147 -1.841 3.247 1.00 . A A . 4 THR HG23 1 1
8 1408 1 1 4 THR N N -3.969 0.219 2.466 1.00 . A A . 4 THR N 1 1
8 1409 1 1 4 THR O O -1.132 -1.452 1.404 1.00 . A A . 4 THR O 1 1
8 1410 1 1 4 THR OG1 O -5.028 -2.131 1.118 1.00 . A A . 4 THR OG1 1 1
8 1411 1 1 5 ILE C C -0.779 0.102 -1.003 1.00 . A A . 5 ILE C 1 1
8 1412 1 1 5 ILE CA C -1.993 -0.810 -1.150 1.00 . A A . 5 ILE CA 1 1
8 1413 1 1 5 ILE CB C -2.803 -0.373 -2.386 1.00 . A A . 5 ILE CB 1 1
8 1414 1 1 5 ILE CD1 C -3.691 -2.735 -2.711 1.00 . A A . 5 ILE CD1 1 1
8 1415 1 1 5 ILE CG1 C -4.030 -1.269 -2.561 1.00 . A A . 5 ILE CG1 1 1
8 1416 1 1 5 ILE CG2 C -1.930 -0.410 -3.631 1.00 . A A . 5 ILE CG2 1 1
8 1417 1 1 5 ILE H H -3.754 -0.539 -0.009 1.00 . A A . 5 ILE H 1 1
8 1418 1 1 5 ILE HA H -1.652 -1.824 -1.309 1.00 . A A . 5 ILE HA 1 1
8 1419 1 1 5 ILE HB H -3.128 0.645 -2.233 1.00 . A A . 5 ILE HB 1 1
8 1420 1 1 5 ILE HD11 H -3.904 -3.250 -1.786 1.00 . A A . 5 ILE HD11 1 1
8 1421 1 1 5 ILE HD12 H -4.284 -3.162 -3.506 1.00 . A A . 5 ILE HD12 1 1
8 1422 1 1 5 ILE HD13 H -2.642 -2.840 -2.949 1.00 . A A . 5 ILE HD13 1 1
8 1423 1 1 5 ILE HG12 H -4.671 -1.164 -1.699 1.00 . A A . 5 ILE HG12 1 1
8 1424 1 1 5 ILE HG13 H -4.568 -0.960 -3.445 1.00 . A A . 5 ILE HG13 1 1
8 1425 1 1 5 ILE HG21 H -2.557 -0.496 -4.507 1.00 . A A . 5 ILE HG21 1 1
8 1426 1 1 5 ILE HG22 H -1.351 0.500 -3.692 1.00 . A A . 5 ILE HG22 1 1
8 1427 1 1 5 ILE HG23 H -1.264 -1.259 -3.580 1.00 . A A . 5 ILE HG23 1 1
8 1428 1 1 5 ILE N N -2.810 -0.795 0.056 1.00 . A A . 5 ILE N 1 1
8 1429 1 1 5 ILE O O 0.314 -0.222 -1.470 1.00 . A A . 5 ILE O 1 1
8 1430 1 1 6 LEU C C 1.158 1.632 0.800 1.00 . A A . 6 LEU C 1 1
8 1431 1 1 6 LEU CA C 0.101 2.200 -0.141 1.00 . A A . 6 LEU CA 1 1
8 1432 1 1 6 LEU CB C -0.456 3.507 0.430 1.00 . A A . 6 LEU CB 1 1
8 1433 1 1 6 LEU CD1 C -2.119 5.379 0.327 1.00 . A A . 6 LEU CD1 1 1
8 1434 1 1 6 LEU CD2 C -0.796 4.773 -1.707 1.00 . A A . 6 LEU CD2 1 1
8 1435 1 1 6 LEU CG C -1.467 4.245 -0.449 1.00 . A A . 6 LEU CG 1 1
8 1436 1 1 6 LEU H H -1.871 1.443 -0.003 1.00 . A A . 6 LEU H 1 1
8 1437 1 1 6 LEU HA H 0.558 2.401 -1.098 1.00 . A A . 6 LEU HA 1 1
8 1438 1 1 6 LEU HB2 H -0.937 3.280 1.368 1.00 . A A . 6 LEU HB2 1 1
8 1439 1 1 6 LEU HB3 H 0.378 4.172 0.606 1.00 . A A . 6 LEU HB3 1 1
8 1440 1 1 6 LEU HD11 H -1.479 6.248 0.299 1.00 . A A . 6 LEU HD11 1 1
8 1441 1 1 6 LEU HD12 H -3.072 5.620 -0.121 1.00 . A A . 6 LEU HD12 1 1
8 1442 1 1 6 LEU HD13 H -2.269 5.075 1.352 1.00 . A A . 6 LEU HD13 1 1
8 1443 1 1 6 LEU HD21 H 0.253 4.941 -1.513 1.00 . A A . 6 LEU HD21 1 1
8 1444 1 1 6 LEU HD22 H -0.903 4.051 -2.503 1.00 . A A . 6 LEU HD22 1 1
8 1445 1 1 6 LEU HD23 H -1.260 5.703 -2.000 1.00 . A A . 6 LEU HD23 1 1
8 1446 1 1 6 LEU HG H -2.245 3.556 -0.748 1.00 . A A . 6 LEU HG 1 1
8 1447 1 1 6 LEU N N -0.978 1.242 -0.351 1.00 . A A . 6 LEU N 1 1
8 1448 1 1 6 LEU O O 2.356 1.752 0.548 1.00 . A A . 6 LEU O 1 1
8 1449 1 1 7 GLY C C 2.478 -0.668 2.243 1.00 . A A . 7 GLY C 1 1
8 1450 1 1 7 GLY CA C 1.626 0.431 2.846 1.00 . A A . 7 GLY CA 1 1
8 1451 1 1 7 GLY H H -0.261 0.946 2.035 1.00 . A A . 7 GLY H 1 1
8 1452 1 1 7 GLY HA2 H 2.275 1.209 3.223 1.00 . A A . 7 GLY HA2 1 1
8 1453 1 1 7 GLY HA3 H 1.059 0.020 3.668 1.00 . A A . 7 GLY HA3 1 1
8 1454 1 1 7 GLY N N 0.706 1.011 1.885 1.00 . A A . 7 GLY N 1 1
8 1455 1 1 7 GLY O O 3.638 -0.842 2.618 1.00 . A A . 7 GLY O 1 1
8 1456 1 1 8 LEU C C 3.872 -1.992 -0.046 1.00 . A A . 8 LEU C 1 1
8 1457 1 1 8 LEU CA C 2.615 -2.505 0.651 1.00 . A A . 8 LEU CA 1 1
8 1458 1 1 8 LEU CB C 1.703 -3.200 -0.362 1.00 . A A . 8 LEU CB 1 1
8 1459 1 1 8 LEU CD1 C 2.718 -5.488 -0.220 1.00 . A A . 8 LEU CD1 1 1
8 1460 1 1 8 LEU CD2 C 1.376 -4.840 -2.229 1.00 . A A . 8 LEU CD2 1 1
8 1461 1 1 8 LEU CG C 2.332 -4.350 -1.151 1.00 . A A . 8 LEU CG 1 1
8 1462 1 1 8 LEU H H 0.975 -1.229 1.050 1.00 . A A . 8 LEU H 1 1
8 1463 1 1 8 LEU HA H 2.903 -3.217 1.411 1.00 . A A . 8 LEU HA 1 1
8 1464 1 1 8 LEU HB2 H 0.853 -3.592 0.173 1.00 . A A . 8 LEU HB2 1 1
8 1465 1 1 8 LEU HB3 H 1.369 -2.456 -1.070 1.00 . A A . 8 LEU HB3 1 1
8 1466 1 1 8 LEU HD11 H 2.843 -6.395 -0.794 1.00 . A A . 8 LEU HD11 1 1
8 1467 1 1 8 LEU HD12 H 3.646 -5.246 0.278 1.00 . A A . 8 LEU HD12 1 1
8 1468 1 1 8 LEU HD13 H 1.941 -5.631 0.515 1.00 . A A . 8 LEU HD13 1 1
8 1469 1 1 8 LEU HD21 H 1.115 -4.020 -2.881 1.00 . A A . 8 LEU HD21 1 1
8 1470 1 1 8 LEU HD22 H 1.853 -5.620 -2.805 1.00 . A A . 8 LEU HD22 1 1
8 1471 1 1 8 LEU HD23 H 0.481 -5.232 -1.766 1.00 . A A . 8 LEU HD23 1 1
8 1472 1 1 8 LEU HG H 3.230 -3.996 -1.637 1.00 . A A . 8 LEU HG 1 1
8 1473 1 1 8 LEU N N 1.901 -1.415 1.307 1.00 . A A . 8 LEU N 1 1
8 1474 1 1 8 LEU O O 4.956 -2.553 0.115 1.00 . A A . 8 LEU O 1 1
8 1475 1 1 9 LEU C C 5.862 0.253 -0.569 1.00 . A A . 9 LEU C 1 1
8 1476 1 1 9 LEU CA C 4.841 -0.333 -1.539 1.00 . A A . 9 LEU CA 1 1
8 1477 1 1 9 LEU CB C 4.344 0.755 -2.494 1.00 . A A . 9 LEU CB 1 1
8 1478 1 1 9 LEU CD1 C 2.444 1.528 -3.932 1.00 . A A . 9 LEU CD1 1 1
8 1479 1 1 9 LEU CD2 C 3.906 -0.349 -4.700 1.00 . A A . 9 LEU CD2 1 1
8 1480 1 1 9 LEU CG C 3.271 0.329 -3.496 1.00 . A A . 9 LEU CG 1 1
8 1481 1 1 9 LEU H H 2.829 -0.521 -0.909 1.00 . A A . 9 LEU H 1 1
8 1482 1 1 9 LEU HA H 5.314 -1.115 -2.113 1.00 . A A . 9 LEU HA 1 1
8 1483 1 1 9 LEU HB2 H 3.941 1.558 -1.898 1.00 . A A . 9 LEU HB2 1 1
8 1484 1 1 9 LEU HB3 H 5.196 1.117 -3.053 1.00 . A A . 9 LEU HB3 1 1
8 1485 1 1 9 LEU HD11 H 2.851 1.934 -4.847 1.00 . A A . 9 LEU HD11 1 1
8 1486 1 1 9 LEU HD12 H 1.422 1.219 -4.101 1.00 . A A . 9 LEU HD12 1 1
8 1487 1 1 9 LEU HD13 H 2.468 2.283 -3.161 1.00 . A A . 9 LEU HD13 1 1
8 1488 1 1 9 LEU HD21 H 4.157 0.394 -5.442 1.00 . A A . 9 LEU HD21 1 1
8 1489 1 1 9 LEU HD22 H 4.801 -0.868 -4.392 1.00 . A A . 9 LEU HD22 1 1
8 1490 1 1 9 LEU HD23 H 3.208 -1.058 -5.123 1.00 . A A . 9 LEU HD23 1 1
8 1491 1 1 9 LEU HG H 2.607 -0.379 -3.023 1.00 . A A . 9 LEU HG 1 1
8 1492 1 1 9 LEU N N 3.718 -0.924 -0.819 1.00 . A A . 9 LEU N 1 1
8 1493 1 1 9 LEU O O 7.071 0.143 -0.782 1.00 . A A . 9 LEU O 1 1
8 1494 1 1 10 LYS C C 7.124 0.419 2.157 1.00 . A A . 10 LYS C 1 1
8 1495 1 1 10 LYS CA C 6.238 1.475 1.502 1.00 . A A . 10 LYS CA 1 1
8 1496 1 1 10 LYS CB C 5.402 2.187 2.568 1.00 . A A . 10 LYS CB 1 1
8 1497 1 1 10 LYS CD C 6.219 4.562 2.571 1.00 . A A . 10 LYS CD 1 1
8 1498 1 1 10 LYS CE C 4.958 5.383 2.794 1.00 . A A . 10 LYS CE 1 1
8 1499 1 1 10 LYS CG C 6.171 3.249 3.334 1.00 . A A . 10 LYS CG 1 1
8 1500 1 1 10 LYS H H 4.397 0.930 0.611 1.00 . A A . 10 LYS H 1 1
8 1501 1 1 10 LYS HA H 6.867 2.199 1.007 1.00 . A A . 10 LYS HA 1 1
8 1502 1 1 10 LYS HB2 H 4.557 2.660 2.089 1.00 . A A . 10 LYS HB2 1 1
8 1503 1 1 10 LYS HB3 H 5.041 1.453 3.275 1.00 . A A . 10 LYS HB3 1 1
8 1504 1 1 10 LYS HD2 H 7.071 5.134 2.909 1.00 . A A . 10 LYS HD2 1 1
8 1505 1 1 10 LYS HD3 H 6.320 4.352 1.516 1.00 . A A . 10 LYS HD3 1 1
8 1506 1 1 10 LYS HE2 H 4.112 4.715 2.832 1.00 . A A . 10 LYS HE2 1 1
8 1507 1 1 10 LYS HE3 H 5.046 5.907 3.735 1.00 . A A . 10 LYS HE3 1 1
8 1508 1 1 10 LYS HG2 H 5.687 3.415 4.285 1.00 . A A . 10 LYS HG2 1 1
8 1509 1 1 10 LYS HG3 H 7.180 2.901 3.499 1.00 . A A . 10 LYS HG3 1 1
8 1510 1 1 10 LYS HZ1 H 3.959 6.072 1.093 1.00 . A A . 10 LYS HZ1 1 1
8 1511 1 1 10 LYS HZ2 H 4.512 7.306 2.111 1.00 . A A . 10 LYS HZ2 1 1
8 1512 1 1 10 LYS HZ3 H 5.604 6.466 1.129 1.00 . A A . 10 LYS HZ3 1 1
8 1513 1 1 10 LYS N N 5.369 0.875 0.497 1.00 . A A . 10 LYS N 1 1
8 1514 1 1 10 LYS NZ N 4.743 6.376 1.706 1.00 . A A . 10 LYS NZ 1 1
8 1515 1 1 10 LYS O O 8.334 0.600 2.280 1.00 . A A . 10 LYS O 1 1
8 1516 1 1 11 GLY C C 8.164 -2.484 2.238 1.00 . A A . 11 GLY C 1 1
8 1517 1 1 11 GLY CA C 7.259 -1.753 3.211 1.00 . A A . 11 GLY CA 1 1
8 1518 1 1 11 GLY H H 5.542 -0.774 2.451 1.00 . A A . 11 GLY H 1 1
8 1519 1 1 11 GLY HA2 H 7.862 -1.333 4.001 1.00 . A A . 11 GLY HA2 1 1
8 1520 1 1 11 GLY HA3 H 6.563 -2.459 3.638 1.00 . A A . 11 GLY HA3 1 1
8 1521 1 1 11 GLY N N 6.510 -0.684 2.575 1.00 . A A . 11 GLY N 1 1
8 1522 1 1 11 GLY O O 9.374 -2.572 2.451 1.00 . A A . 11 GLY O 1 1
8 1523 1 1 12 LEU C C 8.828 -2.804 -0.935 1.00 . A A . 12 LEU C 1 1
8 1524 1 1 12 LEU CA C 8.339 -3.743 0.162 1.00 . A A . 12 LEU CA 1 1
8 1525 1 1 12 LEU CB C 7.481 -4.855 -0.447 1.00 . A A . 12 LEU CB 1 1
8 1526 1 1 12 LEU CD1 C 9.185 -6.690 -0.329 1.00 . A A . 12 LEU CD1 1 1
8 1527 1 1 12 LEU CD2 C 7.256 -6.876 -1.911 1.00 . A A . 12 LEU CD2 1 1
8 1528 1 1 12 LEU CG C 8.234 -5.925 -1.237 1.00 . A A . 12 LEU CG 1 1
8 1529 1 1 12 LEU H H 6.610 -2.911 1.055 1.00 . A A . 12 LEU H 1 1
8 1530 1 1 12 LEU HA H 9.195 -4.185 0.649 1.00 . A A . 12 LEU HA 1 1
8 1531 1 1 12 LEU HB2 H 6.957 -5.346 0.359 1.00 . A A . 12 LEU HB2 1 1
8 1532 1 1 12 LEU HB3 H 6.766 -4.392 -1.112 1.00 . A A . 12 LEU HB3 1 1
8 1533 1 1 12 LEU HD11 H 9.204 -7.730 -0.622 1.00 . A A . 12 LEU HD11 1 1
8 1534 1 1 12 LEU HD12 H 10.177 -6.273 -0.415 1.00 . A A . 12 LEU HD12 1 1
8 1535 1 1 12 LEU HD13 H 8.848 -6.610 0.693 1.00 . A A . 12 LEU HD13 1 1
8 1536 1 1 12 LEU HD21 H 7.335 -7.854 -1.458 1.00 . A A . 12 LEU HD21 1 1
8 1537 1 1 12 LEU HD22 H 6.250 -6.504 -1.790 1.00 . A A . 12 LEU HD22 1 1
8 1538 1 1 12 LEU HD23 H 7.490 -6.947 -2.963 1.00 . A A . 12 LEU HD23 1 1
8 1539 1 1 12 LEU HG H 8.822 -5.448 -2.008 1.00 . A A . 12 LEU HG 1 1
8 1540 1 1 12 LEU N N 7.578 -3.013 1.170 1.00 . A A . 12 LEU N 1 1
8 1541 1 1 12 LEU O O 8.614 -3.055 -2.121 1.00 . A A . 12 LEU O 1 1
8 1542 1 1 13 NH2 HN1 H 9.629 -1.578 0.427 1.00 . A A . 13 NH2 HN1 1 1
8 1543 1 1 13 NH2 HN2 H 9.848 -1.055 -1.184 1.00 . A A . 13 NH2 HN2 1 1
8 1544 1 1 13 NH2 N N 9.489 -1.724 -0.532 1.00 . A A . 13 NH2 N 1 1
9 1545 1 1 1 ILE C C -7.408 -0.170 0.842 1.00 . A A . 1 ILE C 1 1
9 1546 1 1 1 ILE CA C -8.587 -1.000 1.340 1.00 . A A . 1 ILE CA 1 1
9 1547 1 1 1 ILE CB C -9.534 -1.285 0.159 1.00 . A A . 1 ILE CB 1 1
9 1548 1 1 1 ILE CD1 C -9.700 -2.599 -2.015 1.00 . A A . 1 ILE CD1 1 1
9 1549 1 1 1 ILE CG1 C -8.788 -2.020 -0.956 1.00 . A A . 1 ILE CG1 1 1
9 1550 1 1 1 ILE CG2 C -10.135 0.012 -0.364 1.00 . A A . 1 ILE CG2 1 1
9 1551 1 1 1 ILE H1 H -9.643 0.573 2.282 1.00 . A A . 1 ILE H1 1 1
9 1552 1 1 1 ILE HA H -8.218 -1.944 1.714 1.00 . A A . 1 ILE HA 1 1
9 1553 1 1 1 ILE HB H -10.340 -1.909 0.515 1.00 . A A . 1 ILE HB 1 1
9 1554 1 1 1 ILE HD11 H -10.713 -2.623 -1.642 1.00 . A A . 1 ILE HD11 1 1
9 1555 1 1 1 ILE HD12 H -9.658 -1.984 -2.901 1.00 . A A . 1 ILE HD12 1 1
9 1556 1 1 1 ILE HD13 H -9.381 -3.601 -2.256 1.00 . A A . 1 ILE HD13 1 1
9 1557 1 1 1 ILE HG12 H -8.111 -1.334 -1.441 1.00 . A A . 1 ILE HG12 1 1
9 1558 1 1 1 ILE HG13 H -8.221 -2.833 -0.525 1.00 . A A . 1 ILE HG13 1 1
9 1559 1 1 1 ILE HG21 H -11.037 -0.206 -0.917 1.00 . A A . 1 ILE HG21 1 1
9 1560 1 1 1 ILE HG22 H -10.370 0.660 0.468 1.00 . A A . 1 ILE HG22 1 1
9 1561 1 1 1 ILE HG23 H -9.424 0.502 -1.013 1.00 . A A . 1 ILE HG23 1 1
9 1562 1 1 1 ILE N N -9.282 -0.325 2.429 1.00 . A A . 1 ILE N 1 1
9 1563 1 1 1 ILE O O -6.369 -0.713 0.465 1.00 . A A . 1 ILE O 1 1
9 1564 1 1 2 LEU C C -5.235 1.820 1.177 1.00 . A A . 2 LEU C 1 1
9 1565 1 1 2 LEU CA C -6.524 2.054 0.397 1.00 . A A . 2 LEU CA 1 1
9 1566 1 1 2 LEU CB C -6.974 3.507 0.557 1.00 . A A . 2 LEU CB 1 1
9 1567 1 1 2 LEU CD1 C -6.509 4.673 -1.613 1.00 . A A . 2 LEU CD1 1 1
9 1568 1 1 2 LEU CD2 C -6.241 5.904 0.547 1.00 . A A . 2 LEU CD2 1 1
9 1569 1 1 2 LEU CG C -6.115 4.557 -0.148 1.00 . A A . 2 LEU CG 1 1
9 1570 1 1 2 LEU H H -8.427 1.521 1.158 1.00 . A A . 2 LEU H 1 1
9 1571 1 1 2 LEU HA H -6.341 1.855 -0.649 1.00 . A A . 2 LEU HA 1 1
9 1572 1 1 2 LEU HB2 H -7.979 3.586 0.169 1.00 . A A . 2 LEU HB2 1 1
9 1573 1 1 2 LEU HB3 H -6.979 3.737 1.613 1.00 . A A . 2 LEU HB3 1 1
9 1574 1 1 2 LEU HD11 H -7.580 4.577 -1.706 1.00 . A A . 2 LEU HD11 1 1
9 1575 1 1 2 LEU HD12 H -6.199 5.635 -1.994 1.00 . A A . 2 LEU HD12 1 1
9 1576 1 1 2 LEU HD13 H -6.027 3.889 -2.178 1.00 . A A . 2 LEU HD13 1 1
9 1577 1 1 2 LEU HD21 H -5.308 6.443 0.460 1.00 . A A . 2 LEU HD21 1 1
9 1578 1 1 2 LEU HD22 H -7.032 6.476 0.086 1.00 . A A . 2 LEU HD22 1 1
9 1579 1 1 2 LEU HD23 H -6.470 5.750 1.592 1.00 . A A . 2 LEU HD23 1 1
9 1580 1 1 2 LEU HG H -5.078 4.253 -0.105 1.00 . A A . 2 LEU HG 1 1
9 1581 1 1 2 LEU N N -7.576 1.147 0.846 1.00 . A A . 2 LEU N 1 1
9 1582 1 1 2 LEU O O -4.153 1.745 0.597 1.00 . A A . 2 LEU O 1 1
9 1583 1 1 3 GLY C C -3.504 0.163 3.020 1.00 . A A . 3 GLY C 1 1
9 1584 1 1 3 GLY CA C -4.196 1.475 3.333 1.00 . A A . 3 GLY CA 1 1
9 1585 1 1 3 GLY H H -6.247 1.769 2.903 1.00 . A A . 3 GLY H 1 1
9 1586 1 1 3 GLY HA2 H -3.496 2.284 3.183 1.00 . A A . 3 GLY HA2 1 1
9 1587 1 1 3 GLY HA3 H -4.507 1.467 4.367 1.00 . A A . 3 GLY HA3 1 1
9 1588 1 1 3 GLY N N -5.359 1.702 2.495 1.00 . A A . 3 GLY N 1 1
9 1589 1 1 3 GLY O O -2.275 0.079 3.042 1.00 . A A . 3 GLY O 1 1
9 1590 1 1 4 THR C C -2.790 -2.112 1.234 1.00 . A A . 4 THR C 1 1
9 1591 1 1 4 THR CA C -3.749 -2.181 2.416 1.00 . A A . 4 THR CA 1 1
9 1592 1 1 4 THR CB C -4.869 -3.190 2.095 1.00 . A A . 4 THR CB 1 1
9 1593 1 1 4 THR CG2 C -4.288 -4.559 1.777 1.00 . A A . 4 THR CG2 1 1
9 1594 1 1 4 THR H H -5.265 -0.737 2.730 1.00 . A A . 4 THR H 1 1
9 1595 1 1 4 THR HA H -3.212 -2.537 3.284 1.00 . A A . 4 THR HA 1 1
9 1596 1 1 4 THR HB H -5.414 -2.836 1.232 1.00 . A A . 4 THR HB 1 1
9 1597 1 1 4 THR HG1 H -6.547 -2.757 3.036 1.00 . A A . 4 THR HG1 1 1
9 1598 1 1 4 THR HG21 H -3.271 -4.612 2.135 1.00 . A A . 4 THR HG21 1 1
9 1599 1 1 4 THR HG22 H -4.880 -5.323 2.260 1.00 . A A . 4 THR HG22 1 1
9 1600 1 1 4 THR HG23 H -4.302 -4.717 0.709 1.00 . A A . 4 THR HG23 1 1
9 1601 1 1 4 THR N N -4.293 -0.867 2.731 1.00 . A A . 4 THR N 1 1
9 1602 1 1 4 THR O O -1.783 -2.819 1.198 1.00 . A A . 4 THR O 1 1
9 1603 1 1 4 THR OG1 O -5.768 -3.294 3.205 1.00 . A A . 4 THR OG1 1 1
9 1604 1 1 5 ILE C C -1.040 -0.247 -0.603 1.00 . A A . 5 ILE C 1 1
9 1605 1 1 5 ILE CA C -2.271 -1.092 -0.913 1.00 . A A . 5 ILE CA 1 1
9 1606 1 1 5 ILE CB C -3.052 -0.436 -2.068 1.00 . A A . 5 ILE CB 1 1
9 1607 1 1 5 ILE CD1 C -5.229 -0.577 -3.378 1.00 . A A . 5 ILE CD1 1 1
9 1608 1 1 5 ILE CG1 C -4.296 -1.261 -2.404 1.00 . A A . 5 ILE CG1 1 1
9 1609 1 1 5 ILE CG2 C -2.161 -0.288 -3.292 1.00 . A A . 5 ILE CG2 1 1
9 1610 1 1 5 ILE H H -3.923 -0.719 0.356 1.00 . A A . 5 ILE H 1 1
9 1611 1 1 5 ILE HA H -1.951 -2.073 -1.232 1.00 . A A . 5 ILE HA 1 1
9 1612 1 1 5 ILE HB H -3.357 0.550 -1.753 1.00 . A A . 5 ILE HB 1 1
9 1613 1 1 5 ILE HD11 H -5.436 -1.241 -4.205 1.00 . A A . 5 ILE HD11 1 1
9 1614 1 1 5 ILE HD12 H -6.153 -0.327 -2.877 1.00 . A A . 5 ILE HD12 1 1
9 1615 1 1 5 ILE HD13 H -4.765 0.326 -3.748 1.00 . A A . 5 ILE HD13 1 1
9 1616 1 1 5 ILE HG12 H -3.991 -2.198 -2.840 1.00 . A A . 5 ILE HG12 1 1
9 1617 1 1 5 ILE HG13 H -4.847 -1.453 -1.495 1.00 . A A . 5 ILE HG13 1 1
9 1618 1 1 5 ILE HG21 H -2.772 -0.090 -4.160 1.00 . A A . 5 ILE HG21 1 1
9 1619 1 1 5 ILE HG22 H -1.473 0.530 -3.140 1.00 . A A . 5 ILE HG22 1 1
9 1620 1 1 5 ILE HG23 H -1.605 -1.202 -3.445 1.00 . A A . 5 ILE HG23 1 1
9 1621 1 1 5 ILE N N -3.108 -1.255 0.270 1.00 . A A . 5 ILE N 1 1
9 1622 1 1 5 ILE O O 0.091 -0.662 -0.859 1.00 . A A . 5 ILE O 1 1
9 1623 1 1 6 LEU C C 0.870 1.131 1.153 1.00 . A A . 6 LEU C 1 1
9 1624 1 1 6 LEU CA C -0.175 1.842 0.298 1.00 . A A . 6 LEU CA 1 1
9 1625 1 1 6 LEU CB C -0.715 3.063 1.045 1.00 . A A . 6 LEU CB 1 1
9 1626 1 1 6 LEU CD1 C -1.996 5.217 1.005 1.00 . A A . 6 LEU CD1 1 1
9 1627 1 1 6 LEU CD2 C -0.033 4.905 -0.514 1.00 . A A . 6 LEU CD2 1 1
9 1628 1 1 6 LEU CG C -1.205 4.219 0.172 1.00 . A A . 6 LEU CG 1 1
9 1629 1 1 6 LEU H H -2.189 1.215 0.131 1.00 . A A . 6 LEU H 1 1
9 1630 1 1 6 LEU HA H 0.291 2.168 -0.620 1.00 . A A . 6 LEU HA 1 1
9 1631 1 1 6 LEU HB2 H -1.541 2.737 1.658 1.00 . A A . 6 LEU HB2 1 1
9 1632 1 1 6 LEU HB3 H 0.076 3.438 1.679 1.00 . A A . 6 LEU HB3 1 1
9 1633 1 1 6 LEU HD11 H -1.350 5.655 1.753 1.00 . A A . 6 LEU HD11 1 1
9 1634 1 1 6 LEU HD12 H -2.382 5.995 0.363 1.00 . A A . 6 LEU HD12 1 1
9 1635 1 1 6 LEU HD13 H -2.817 4.711 1.491 1.00 . A A . 6 LEU HD13 1 1
9 1636 1 1 6 LEU HD21 H -0.137 5.976 -0.421 1.00 . A A . 6 LEU HD21 1 1
9 1637 1 1 6 LEU HD22 H 0.890 4.592 -0.048 1.00 . A A . 6 LEU HD22 1 1
9 1638 1 1 6 LEU HD23 H -0.019 4.634 -1.559 1.00 . A A . 6 LEU HD23 1 1
9 1639 1 1 6 LEU HG H -1.863 3.831 -0.593 1.00 . A A . 6 LEU HG 1 1
9 1640 1 1 6 LEU N N -1.266 0.939 -0.049 1.00 . A A . 6 LEU N 1 1
9 1641 1 1 6 LEU O O 2.068 1.383 1.026 1.00 . A A . 6 LEU O 1 1
9 1642 1 1 7 GLY C C 2.311 -1.331 2.100 1.00 . A A . 7 GLY C 1 1
9 1643 1 1 7 GLY CA C 1.315 -0.498 2.883 1.00 . A A . 7 GLY CA 1 1
9 1644 1 1 7 GLY H H -0.558 0.077 2.080 1.00 . A A . 7 GLY H 1 1
9 1645 1 1 7 GLY HA2 H 1.855 0.203 3.502 1.00 . A A . 7 GLY HA2 1 1
9 1646 1 1 7 GLY HA3 H 0.737 -1.154 3.519 1.00 . A A . 7 GLY HA3 1 1
9 1647 1 1 7 GLY N N 0.408 0.238 2.022 1.00 . A A . 7 GLY N 1 1
9 1648 1 1 7 GLY O O 3.515 -1.270 2.350 1.00 . A A . 7 GLY O 1 1
9 1649 1 1 8 LEU C C 3.503 -2.124 -0.630 1.00 . A A . 8 LEU C 1 1
9 1650 1 1 8 LEU CA C 2.663 -2.962 0.328 1.00 . A A . 8 LEU CA 1 1
9 1651 1 1 8 LEU CB C 1.814 -3.961 -0.461 1.00 . A A . 8 LEU CB 1 1
9 1652 1 1 8 LEU CD1 C 2.773 -6.019 0.602 1.00 . A A . 8 LEU CD1 1 1
9 1653 1 1 8 LEU CD2 C 0.662 -5.019 1.499 1.00 . A A . 8 LEU CD2 1 1
9 1654 1 1 8 LEU CG C 1.493 -5.276 0.250 1.00 . A A . 8 LEU CG 1 1
9 1655 1 1 8 LEU H H 0.841 -2.118 0.997 1.00 . A A . 8 LEU H 1 1
9 1656 1 1 8 LEU HA H 3.323 -3.504 0.987 1.00 . A A . 8 LEU HA 1 1
9 1657 1 1 8 LEU HB2 H 0.879 -3.481 -0.705 1.00 . A A . 8 LEU HB2 1 1
9 1658 1 1 8 LEU HB3 H 2.345 -4.197 -1.372 1.00 . A A . 8 LEU HB3 1 1
9 1659 1 1 8 LEU HD11 H 2.565 -7.074 0.687 1.00 . A A . 8 LEU HD11 1 1
9 1660 1 1 8 LEU HD12 H 3.508 -5.857 -0.172 1.00 . A A . 8 LEU HD12 1 1
9 1661 1 1 8 LEU HD13 H 3.155 -5.651 1.544 1.00 . A A . 8 LEU HD13 1 1
9 1662 1 1 8 LEU HD21 H 1.290 -5.107 2.373 1.00 . A A . 8 LEU HD21 1 1
9 1663 1 1 8 LEU HD22 H 0.244 -4.024 1.454 1.00 . A A . 8 LEU HD22 1 1
9 1664 1 1 8 LEU HD23 H -0.137 -5.744 1.555 1.00 . A A . 8 LEU HD23 1 1
9 1665 1 1 8 LEU HG H 0.915 -5.905 -0.414 1.00 . A A . 8 LEU HG 1 1
9 1666 1 1 8 LEU N N 1.809 -2.111 1.149 1.00 . A A . 8 LEU N 1 1
9 1667 1 1 8 LEU O O 4.680 -2.413 -0.857 1.00 . A A . 8 LEU O 1 1
9 1668 1 1 9 LEU C C 4.781 0.469 -1.453 1.00 . A A . 9 LEU C 1 1
9 1669 1 1 9 LEU CA C 3.587 -0.203 -2.124 1.00 . A A . 9 LEU CA 1 1
9 1670 1 1 9 LEU CB C 2.626 0.858 -2.662 1.00 . A A . 9 LEU CB 1 1
9 1671 1 1 9 LEU CD1 C 4.314 2.021 -4.105 1.00 . A A . 9 LEU CD1 1 1
9 1672 1 1 9 LEU CD2 C 2.819 0.275 -5.093 1.00 . A A . 9 LEU CD2 1 1
9 1673 1 1 9 LEU CG C 2.931 1.390 -4.063 1.00 . A A . 9 LEU CG 1 1
9 1674 1 1 9 LEU H H 1.956 -0.906 -0.972 1.00 . A A . 9 LEU H 1 1
9 1675 1 1 9 LEU HA H 3.943 -0.805 -2.946 1.00 . A A . 9 LEU HA 1 1
9 1676 1 1 9 LEU HB2 H 1.636 0.429 -2.680 1.00 . A A . 9 LEU HB2 1 1
9 1677 1 1 9 LEU HB3 H 2.643 1.695 -1.979 1.00 . A A . 9 LEU HB3 1 1
9 1678 1 1 9 LEU HD11 H 4.423 2.585 -5.020 1.00 . A A . 9 LEU HD11 1 1
9 1679 1 1 9 LEU HD12 H 4.434 2.681 -3.259 1.00 . A A . 9 LEU HD12 1 1
9 1680 1 1 9 LEU HD13 H 5.064 1.246 -4.068 1.00 . A A . 9 LEU HD13 1 1
9 1681 1 1 9 LEU HD21 H 2.262 -0.549 -4.672 1.00 . A A . 9 LEU HD21 1 1
9 1682 1 1 9 LEU HD22 H 2.309 0.645 -5.970 1.00 . A A . 9 LEU HD22 1 1
9 1683 1 1 9 LEU HD23 H 3.808 -0.062 -5.367 1.00 . A A . 9 LEU HD23 1 1
9 1684 1 1 9 LEU HG H 2.208 2.154 -4.316 1.00 . A A . 9 LEU HG 1 1
9 1685 1 1 9 LEU N N 2.894 -1.085 -1.190 1.00 . A A . 9 LEU N 1 1
9 1686 1 1 9 LEU O O 5.927 0.274 -1.860 1.00 . A A . 9 LEU O 1 1
9 1687 1 1 10 LYS C C 6.490 0.968 1.000 1.00 . A A . 10 LYS C 1 1
9 1688 1 1 10 LYS CA C 5.557 1.957 0.311 1.00 . A A . 10 LYS CA 1 1
9 1689 1 1 10 LYS CB C 4.944 2.903 1.345 1.00 . A A . 10 LYS CB 1 1
9 1690 1 1 10 LYS CD C 6.894 4.486 1.384 1.00 . A A . 10 LYS CD 1 1
9 1691 1 1 10 LYS CE C 6.175 5.732 0.888 1.00 . A A . 10 LYS CE 1 1
9 1692 1 1 10 LYS CG C 5.974 3.606 2.213 1.00 . A A . 10 LYS CG 1 1
9 1693 1 1 10 LYS H H 3.572 1.374 -0.143 1.00 . A A . 10 LYS H 1 1
9 1694 1 1 10 LYS HA H 6.127 2.536 -0.401 1.00 . A A . 10 LYS HA 1 1
9 1695 1 1 10 LYS HB2 H 4.365 3.656 0.829 1.00 . A A . 10 LYS HB2 1 1
9 1696 1 1 10 LYS HB3 H 4.288 2.336 1.990 1.00 . A A . 10 LYS HB3 1 1
9 1697 1 1 10 LYS HD2 H 7.734 4.787 1.992 1.00 . A A . 10 LYS HD2 1 1
9 1698 1 1 10 LYS HD3 H 7.247 3.922 0.532 1.00 . A A . 10 LYS HD3 1 1
9 1699 1 1 10 LYS HE2 H 6.812 6.243 0.183 1.00 . A A . 10 LYS HE2 1 1
9 1700 1 1 10 LYS HE3 H 5.262 5.432 0.397 1.00 . A A . 10 LYS HE3 1 1
9 1701 1 1 10 LYS HG2 H 5.462 4.221 2.938 1.00 . A A . 10 LYS HG2 1 1
9 1702 1 1 10 LYS HG3 H 6.567 2.861 2.724 1.00 . A A . 10 LYS HG3 1 1
9 1703 1 1 10 LYS HZ1 H 6.679 6.806 2.608 1.00 . A A . 10 LYS HZ1 1 1
9 1704 1 1 10 LYS HZ2 H 5.541 7.582 1.623 1.00 . A A . 10 LYS HZ2 1 1
9 1705 1 1 10 LYS HZ3 H 5.075 6.267 2.581 1.00 . A A . 10 LYS HZ3 1 1
9 1706 1 1 10 LYS N N 4.505 1.259 -0.421 1.00 . A A . 10 LYS N 1 1
9 1707 1 1 10 LYS NZ N 5.844 6.662 2.003 1.00 . A A . 10 LYS NZ 1 1
9 1708 1 1 10 LYS O O 7.709 1.043 0.854 1.00 . A A . 10 LYS O 1 1
9 1709 1 1 11 GLY C C 7.658 -1.687 1.531 1.00 . A A . 11 GLY C 1 1
9 1710 1 1 11 GLY CA C 6.703 -0.955 2.452 1.00 . A A . 11 GLY CA 1 1
9 1711 1 1 11 GLY H H 4.931 0.026 1.832 1.00 . A A . 11 GLY H 1 1
9 1712 1 1 11 GLY HA2 H 7.272 -0.463 3.227 1.00 . A A . 11 GLY HA2 1 1
9 1713 1 1 11 GLY HA3 H 6.039 -1.673 2.908 1.00 . A A . 11 GLY HA3 1 1
9 1714 1 1 11 GLY N N 5.908 0.037 1.753 1.00 . A A . 11 GLY N 1 1
9 1715 1 1 11 GLY O O 8.870 -1.683 1.752 1.00 . A A . 11 GLY O 1 1
9 1716 1 1 12 LEU C C 8.019 -2.315 -1.789 1.00 . A A . 12 LEU C 1 1
9 1717 1 1 12 LEU CA C 7.926 -3.060 -0.461 1.00 . A A . 12 LEU CA 1 1
9 1718 1 1 12 LEU CB C 7.338 -4.455 -0.686 1.00 . A A . 12 LEU CB 1 1
9 1719 1 1 12 LEU CD1 C 9.263 -5.767 0.236 1.00 . A A . 12 LEU CD1 1 1
9 1720 1 1 12 LEU CD2 C 7.353 -5.141 1.725 1.00 . A A . 12 LEU CD2 1 1
9 1721 1 1 12 LEU CG C 7.763 -5.531 0.312 1.00 . A A . 12 LEU CG 1 1
9 1722 1 1 12 LEU H H 6.142 -2.284 0.374 1.00 . A A . 12 LEU H 1 1
9 1723 1 1 12 LEU HA H 8.918 -3.159 -0.047 1.00 . A A . 12 LEU HA 1 1
9 1724 1 1 12 LEU HB2 H 6.262 -4.370 -0.644 1.00 . A A . 12 LEU HB2 1 1
9 1725 1 1 12 LEU HB3 H 7.633 -4.781 -1.673 1.00 . A A . 12 LEU HB3 1 1
9 1726 1 1 12 LEU HD11 H 9.452 -6.769 -0.122 1.00 . A A . 12 LEU HD11 1 1
9 1727 1 1 12 LEU HD12 H 9.706 -5.053 -0.442 1.00 . A A . 12 LEU HD12 1 1
9 1728 1 1 12 LEU HD13 H 9.696 -5.648 1.218 1.00 . A A . 12 LEU HD13 1 1
9 1729 1 1 12 LEU HD21 H 6.417 -4.604 1.693 1.00 . A A . 12 LEU HD21 1 1
9 1730 1 1 12 LEU HD22 H 7.238 -6.031 2.325 1.00 . A A . 12 LEU HD22 1 1
9 1731 1 1 12 LEU HD23 H 8.114 -4.510 2.159 1.00 . A A . 12 LEU HD23 1 1
9 1732 1 1 12 LEU HG H 7.266 -6.459 0.063 1.00 . A A . 12 LEU HG 1 1
9 1733 1 1 12 LEU N N 7.113 -2.318 0.497 1.00 . A A . 12 LEU N 1 1
9 1734 1 1 12 LEU O O 9.084 -1.823 -2.161 1.00 . A A . 12 LEU O 1 1
9 1735 1 1 13 NH2 HN1 H 6.079 -2.647 -2.147 1.00 . A A . 13 NH2 HN1 1 1
9 1736 1 1 13 NH2 HN2 H 6.867 -1.761 -3.378 1.00 . A A . 13 NH2 HN2 1 1
9 1737 1 1 13 NH2 N N 6.897 -2.234 -2.497 1.00 . A A . 13 NH2 N 1 1
10 1738 1 1 1 ILE C C -8.653 0.267 0.740 1.00 . A A . 1 ILE C 1 1
10 1739 1 1 1 ILE CA C -9.730 0.164 1.814 1.00 . A A . 1 ILE CA 1 1
10 1740 1 1 1 ILE CB C -9.088 -0.329 3.124 1.00 . A A . 1 ILE CB 1 1
10 1741 1 1 1 ILE CD1 C -9.645 -1.200 5.450 1.00 . A A . 1 ILE CD1 1 1
10 1742 1 1 1 ILE CG1 C -10.155 -0.509 4.205 1.00 . A A . 1 ILE CG1 1 1
10 1743 1 1 1 ILE CG2 C -8.014 0.644 3.587 1.00 . A A . 1 ILE CG2 1 1
10 1744 1 1 1 ILE H1 H -10.656 -1.354 0.667 1.00 . A A . 1 ILE H1 1 1
10 1745 1 1 1 ILE HA H -10.145 1.147 1.989 1.00 . A A . 1 ILE HA 1 1
10 1746 1 1 1 ILE HB H -8.618 -1.282 2.931 1.00 . A A . 1 ILE HB 1 1
10 1747 1 1 1 ILE HD11 H -8.594 -0.983 5.577 1.00 . A A . 1 ILE HD11 1 1
10 1748 1 1 1 ILE HD12 H -10.192 -0.845 6.311 1.00 . A A . 1 ILE HD12 1 1
10 1749 1 1 1 ILE HD13 H -9.782 -2.267 5.352 1.00 . A A . 1 ILE HD13 1 1
10 1750 1 1 1 ILE HG12 H -10.531 0.460 4.496 1.00 . A A . 1 ILE HG12 1 1
10 1751 1 1 1 ILE HG13 H -10.967 -1.100 3.806 1.00 . A A . 1 ILE HG13 1 1
10 1752 1 1 1 ILE HG21 H -8.111 1.572 3.044 1.00 . A A . 1 ILE HG21 1 1
10 1753 1 1 1 ILE HG22 H -8.131 0.832 4.645 1.00 . A A . 1 ILE HG22 1 1
10 1754 1 1 1 ILE HG23 H -7.039 0.219 3.404 1.00 . A A . 1 ILE HG23 1 1
10 1755 1 1 1 ILE N N -10.815 -0.712 1.390 1.00 . A A . 1 ILE N 1 1
10 1756 1 1 1 ILE O O -8.055 -0.736 0.347 1.00 . A A . 1 ILE O 1 1
10 1757 1 1 2 LEU C C -6.008 1.810 -0.146 1.00 . A A . 2 LEU C 1 1
10 1758 1 1 2 LEU CA C -7.402 1.719 -0.759 1.00 . A A . 2 LEU CA 1 1
10 1759 1 1 2 LEU CB C -7.718 3.005 -1.527 1.00 . A A . 2 LEU CB 1 1
10 1760 1 1 2 LEU CD1 C -8.005 2.049 -3.826 1.00 . A A . 2 LEU CD1 1 1
10 1761 1 1 2 LEU CD2 C -9.971 2.211 -2.288 1.00 . A A . 2 LEU CD2 1 1
10 1762 1 1 2 LEU CG C -8.663 2.859 -2.720 1.00 . A A . 2 LEU CG 1 1
10 1763 1 1 2 LEU H H -8.918 2.245 0.621 1.00 . A A . 2 LEU H 1 1
10 1764 1 1 2 LEU HA H -7.427 0.886 -1.444 1.00 . A A . 2 LEU HA 1 1
10 1765 1 1 2 LEU HB2 H -8.165 3.702 -0.835 1.00 . A A . 2 LEU HB2 1 1
10 1766 1 1 2 LEU HB3 H -6.784 3.410 -1.890 1.00 . A A . 2 LEU HB3 1 1
10 1767 1 1 2 LEU HD11 H -7.962 2.642 -4.728 1.00 . A A . 2 LEU HD11 1 1
10 1768 1 1 2 LEU HD12 H -7.004 1.776 -3.526 1.00 . A A . 2 LEU HD12 1 1
10 1769 1 1 2 LEU HD13 H -8.582 1.155 -4.010 1.00 . A A . 2 LEU HD13 1 1
10 1770 1 1 2 LEU HD21 H -9.822 1.148 -2.165 1.00 . A A . 2 LEU HD21 1 1
10 1771 1 1 2 LEU HD22 H -10.293 2.640 -1.350 1.00 . A A . 2 LEU HD22 1 1
10 1772 1 1 2 LEU HD23 H -10.725 2.386 -3.041 1.00 . A A . 2 LEU HD23 1 1
10 1773 1 1 2 LEU HG H -8.889 3.840 -3.114 1.00 . A A . 2 LEU HG 1 1
10 1774 1 1 2 LEU N N -8.408 1.485 0.269 1.00 . A A . 2 LEU N 1 1
10 1775 1 1 2 LEU O O -5.022 1.396 -0.755 1.00 . A A . 2 LEU O 1 1
10 1776 1 1 3 GLY C C -3.883 1.184 1.781 1.00 . A A . 3 GLY C 1 1
10 1777 1 1 3 GLY CA C -4.656 2.487 1.742 1.00 . A A . 3 GLY CA 1 1
10 1778 1 1 3 GLY H H -6.754 2.668 1.503 1.00 . A A . 3 GLY H 1 1
10 1779 1 1 3 GLY HA2 H -4.065 3.230 1.228 1.00 . A A . 3 GLY HA2 1 1
10 1780 1 1 3 GLY HA3 H -4.832 2.819 2.755 1.00 . A A . 3 GLY HA3 1 1
10 1781 1 1 3 GLY N N -5.934 2.354 1.065 1.00 . A A . 3 GLY N 1 1
10 1782 1 1 3 GLY O O -2.653 1.182 1.737 1.00 . A A . 3 GLY O 1 1
10 1783 1 1 4 THR C C -2.980 -1.420 0.775 1.00 . A A . 4 THR C 1 1
10 1784 1 1 4 THR CA C -3.979 -1.244 1.913 1.00 . A A . 4 THR CA 1 1
10 1785 1 1 4 THR CB C -5.028 -2.369 1.837 1.00 . A A . 4 THR CB 1 1
10 1786 1 1 4 THR CG2 C -5.693 -2.398 0.469 1.00 . A A . 4 THR CG2 1 1
10 1787 1 1 4 THR H H -5.582 0.138 1.896 1.00 . A A . 4 THR H 1 1
10 1788 1 1 4 THR HA H -3.456 -1.330 2.854 1.00 . A A . 4 THR HA 1 1
10 1789 1 1 4 THR HB H -5.788 -2.184 2.585 1.00 . A A . 4 THR HB 1 1
10 1790 1 1 4 THR HG1 H -3.791 -3.840 1.398 1.00 . A A . 4 THR HG1 1 1
10 1791 1 1 4 THR HG21 H -5.664 -1.410 0.033 1.00 . A A . 4 THR HG21 1 1
10 1792 1 1 4 THR HG22 H -5.166 -3.090 -0.172 1.00 . A A . 4 THR HG22 1 1
10 1793 1 1 4 THR HG23 H -6.720 -2.716 0.573 1.00 . A A . 4 THR HG23 1 1
10 1794 1 1 4 THR N N -4.605 0.072 1.865 1.00 . A A . 4 THR N 1 1
10 1795 1 1 4 THR O O -1.970 -2.108 0.924 1.00 . A A . 4 THR O 1 1
10 1796 1 1 4 THR OG1 O -4.411 -3.634 2.101 1.00 . A A . 4 THR OG1 1 1
10 1797 1 1 5 ILE C C -1.118 -0.069 -1.312 1.00 . A A . 5 ILE C 1 1
10 1798 1 1 5 ILE CA C -2.393 -0.878 -1.522 1.00 . A A . 5 ILE CA 1 1
10 1799 1 1 5 ILE CB C -3.098 -0.380 -2.797 1.00 . A A . 5 ILE CB 1 1
10 1800 1 1 5 ILE CD1 C -5.187 -0.685 -4.221 1.00 . A A . 5 ILE CD1 1 1
10 1801 1 1 5 ILE CG1 C -4.377 -1.184 -3.045 1.00 . A A . 5 ILE CG1 1 1
10 1802 1 1 5 ILE CG2 C -2.165 -0.480 -3.994 1.00 . A A . 5 ILE CG2 1 1
10 1803 1 1 5 ILE H H -4.087 -0.259 -0.417 1.00 . A A . 5 ILE H 1 1
10 1804 1 1 5 ILE HA H -2.128 -1.917 -1.664 1.00 . A A . 5 ILE HA 1 1
10 1805 1 1 5 ILE HB H -3.357 0.658 -2.657 1.00 . A A . 5 ILE HB 1 1
10 1806 1 1 5 ILE HD11 H -5.286 -1.474 -4.952 1.00 . A A . 5 ILE HD11 1 1
10 1807 1 1 5 ILE HD12 H -6.166 -0.382 -3.882 1.00 . A A . 5 ILE HD12 1 1
10 1808 1 1 5 ILE HD13 H -4.685 0.161 -4.670 1.00 . A A . 5 ILE HD13 1 1
10 1809 1 1 5 ILE HG12 H -4.117 -2.213 -3.236 1.00 . A A . 5 ILE HG12 1 1
10 1810 1 1 5 ILE HG13 H -5.002 -1.132 -2.165 1.00 . A A . 5 ILE HG13 1 1
10 1811 1 1 5 ILE HG21 H -1.970 0.510 -4.382 1.00 . A A . 5 ILE HG21 1 1
10 1812 1 1 5 ILE HG22 H -1.234 -0.935 -3.688 1.00 . A A . 5 ILE HG22 1 1
10 1813 1 1 5 ILE HG23 H -2.625 -1.083 -4.761 1.00 . A A . 5 ILE HG23 1 1
10 1814 1 1 5 ILE N N -3.267 -0.792 -0.361 1.00 . A A . 5 ILE N 1 1
10 1815 1 1 5 ILE O O -0.014 -0.545 -1.581 1.00 . A A . 5 ILE O 1 1
10 1816 1 1 6 LEU C C 0.787 1.440 0.478 1.00 . A A . 6 LEU C 1 1
10 1817 1 1 6 LEU CA C -0.137 2.036 -0.578 1.00 . A A . 6 LEU CA 1 1
10 1818 1 1 6 LEU CB C -0.621 3.417 -0.130 1.00 . A A . 6 LEU CB 1 1
10 1819 1 1 6 LEU CD1 C 1.437 4.606 -0.926 1.00 . A A . 6 LEU CD1 1 1
10 1820 1 1 6 LEU CD2 C -0.145 5.757 0.631 1.00 . A A . 6 LEU CD2 1 1
10 1821 1 1 6 LEU CG C 0.470 4.424 0.234 1.00 . A A . 6 LEU CG 1 1
10 1822 1 1 6 LEU H H -2.180 1.483 -0.633 1.00 . A A . 6 LEU H 1 1
10 1823 1 1 6 LEU HA H 0.410 2.138 -1.503 1.00 . A A . 6 LEU HA 1 1
10 1824 1 1 6 LEU HB2 H -1.205 3.838 -0.932 1.00 . A A . 6 LEU HB2 1 1
10 1825 1 1 6 LEU HB3 H -1.249 3.280 0.738 1.00 . A A . 6 LEU HB3 1 1
10 1826 1 1 6 LEU HD11 H 2.054 3.725 -1.023 1.00 . A A . 6 LEU HD11 1 1
10 1827 1 1 6 LEU HD12 H 0.880 4.757 -1.838 1.00 . A A . 6 LEU HD12 1 1
10 1828 1 1 6 LEU HD13 H 2.064 5.466 -0.741 1.00 . A A . 6 LEU HD13 1 1
10 1829 1 1 6 LEU HD21 H -0.909 6.029 -0.083 1.00 . A A . 6 LEU HD21 1 1
10 1830 1 1 6 LEU HD22 H -0.587 5.671 1.614 1.00 . A A . 6 LEU HD22 1 1
10 1831 1 1 6 LEU HD23 H 0.621 6.518 0.646 1.00 . A A . 6 LEU HD23 1 1
10 1832 1 1 6 LEU HG H 1.031 4.048 1.079 1.00 . A A . 6 LEU HG 1 1
10 1833 1 1 6 LEU N N -1.276 1.159 -0.828 1.00 . A A . 6 LEU N 1 1
10 1834 1 1 6 LEU O O 2.010 1.521 0.365 1.00 . A A . 6 LEU O 1 1
10 1835 1 1 7 GLY C C 1.906 -0.849 2.058 1.00 . A A . 7 GLY C 1 1
10 1836 1 1 7 GLY CA C 0.980 0.238 2.567 1.00 . A A . 7 GLY CA 1 1
10 1837 1 1 7 GLY H H -0.784 0.806 1.544 1.00 . A A . 7 GLY H 1 1
10 1838 1 1 7 GLY HA2 H 1.572 1.006 3.043 1.00 . A A . 7 GLY HA2 1 1
10 1839 1 1 7 GLY HA3 H 0.309 -0.191 3.298 1.00 . A A . 7 GLY HA3 1 1
10 1840 1 1 7 GLY N N 0.195 0.839 1.506 1.00 . A A . 7 GLY N 1 1
10 1841 1 1 7 GLY O O 3.030 -0.994 2.539 1.00 . A A . 7 GLY O 1 1
10 1842 1 1 8 LEU C C 3.410 -2.147 -0.281 1.00 . A A . 8 LEU C 1 1
10 1843 1 1 8 LEU CA C 2.226 -2.698 0.507 1.00 . A A . 8 LEU CA 1 1
10 1844 1 1 8 LEU CB C 1.356 -3.568 -0.402 1.00 . A A . 8 LEU CB 1 1
10 1845 1 1 8 LEU CD1 C 0.690 -5.885 -1.091 1.00 . A A . 8 LEU CD1 1 1
10 1846 1 1 8 LEU CD2 C 2.984 -5.039 -1.613 1.00 . A A . 8 LEU CD2 1 1
10 1847 1 1 8 LEU CG C 1.835 -5.004 -0.617 1.00 . A A . 8 LEU CG 1 1
10 1848 1 1 8 LEU H H 0.530 -1.454 0.739 1.00 . A A . 8 LEU H 1 1
10 1849 1 1 8 LEU HA H 2.601 -3.303 1.319 1.00 . A A . 8 LEU HA 1 1
10 1850 1 1 8 LEU HB2 H 0.368 -3.611 0.030 1.00 . A A . 8 LEU HB2 1 1
10 1851 1 1 8 LEU HB3 H 1.303 -3.088 -1.367 1.00 . A A . 8 LEU HB3 1 1
10 1852 1 1 8 LEU HD11 H 0.681 -5.913 -2.170 1.00 . A A . 8 LEU HD11 1 1
10 1853 1 1 8 LEU HD12 H 0.821 -6.885 -0.705 1.00 . A A . 8 LEU HD12 1 1
10 1854 1 1 8 LEU HD13 H -0.247 -5.481 -0.732 1.00 . A A . 8 LEU HD13 1 1
10 1855 1 1 8 LEU HD21 H 3.910 -4.813 -1.104 1.00 . A A . 8 LEU HD21 1 1
10 1856 1 1 8 LEU HD22 H 3.047 -6.022 -2.057 1.00 . A A . 8 LEU HD22 1 1
10 1857 1 1 8 LEU HD23 H 2.812 -4.306 -2.387 1.00 . A A . 8 LEU HD23 1 1
10 1858 1 1 8 LEU HG H 2.195 -5.401 0.323 1.00 . A A . 8 LEU HG 1 1
10 1859 1 1 8 LEU N N 1.434 -1.616 1.082 1.00 . A A . 8 LEU N 1 1
10 1860 1 1 8 LEU O O 4.543 -2.598 -0.117 1.00 . A A . 8 LEU O 1 1
10 1861 1 1 9 LEU C C 5.234 0.118 -1.069 1.00 . A A . 9 LEU C 1 1
10 1862 1 1 9 LEU CA C 4.183 -0.550 -1.948 1.00 . A A . 9 LEU CA 1 1
10 1863 1 1 9 LEU CB C 3.573 0.478 -2.902 1.00 . A A . 9 LEU CB 1 1
10 1864 1 1 9 LEU CD1 C 4.833 -0.160 -4.972 1.00 . A A . 9 LEU CD1 1 1
10 1865 1 1 9 LEU CD2 C 3.824 2.121 -4.780 1.00 . A A . 9 LEU CD2 1 1
10 1866 1 1 9 LEU CG C 4.484 0.977 -4.024 1.00 . A A . 9 LEU CG 1 1
10 1867 1 1 9 LEU H H 2.217 -0.848 -1.222 1.00 . A A . 9 LEU H 1 1
10 1868 1 1 9 LEU HA H 4.656 -1.329 -2.526 1.00 . A A . 9 LEU HA 1 1
10 1869 1 1 9 LEU HB2 H 2.702 0.032 -3.357 1.00 . A A . 9 LEU HB2 1 1
10 1870 1 1 9 LEU HB3 H 3.270 1.335 -2.315 1.00 . A A . 9 LEU HB3 1 1
10 1871 1 1 9 LEU HD11 H 4.533 0.104 -5.976 1.00 . A A . 9 LEU HD11 1 1
10 1872 1 1 9 LEU HD12 H 5.899 -0.332 -4.950 1.00 . A A . 9 LEU HD12 1 1
10 1873 1 1 9 LEU HD13 H 4.316 -1.056 -4.666 1.00 . A A . 9 LEU HD13 1 1
10 1874 1 1 9 LEU HD21 H 2.816 1.841 -5.047 1.00 . A A . 9 LEU HD21 1 1
10 1875 1 1 9 LEU HD22 H 3.799 3.000 -4.153 1.00 . A A . 9 LEU HD22 1 1
10 1876 1 1 9 LEU HD23 H 4.388 2.334 -5.676 1.00 . A A . 9 LEU HD23 1 1
10 1877 1 1 9 LEU HG H 5.405 1.347 -3.594 1.00 . A A . 9 LEU HG 1 1
10 1878 1 1 9 LEU N N 3.140 -1.166 -1.135 1.00 . A A . 9 LEU N 1 1
10 1879 1 1 9 LEU O O 6.414 -0.233 -1.117 1.00 . A A . 9 LEU O 1 1
10 1880 1 1 10 LYS C C 6.417 0.830 1.572 1.00 . A A . 10 LYS C 1 1
10 1881 1 1 10 LYS CA C 5.704 1.796 0.631 1.00 . A A . 10 LYS CA 1 1
10 1882 1 1 10 LYS CB C 4.931 2.837 1.444 1.00 . A A . 10 LYS CB 1 1
10 1883 1 1 10 LYS CD C 6.377 3.559 3.367 1.00 . A A . 10 LYS CD 1 1
10 1884 1 1 10 LYS CE C 7.261 4.662 3.931 1.00 . A A . 10 LYS CE 1 1
10 1885 1 1 10 LYS CG C 5.809 3.941 2.010 1.00 . A A . 10 LYS CG 1 1
10 1886 1 1 10 LYS H H 3.849 1.316 -0.269 1.00 . A A . 10 LYS H 1 1
10 1887 1 1 10 LYS HA H 6.441 2.300 0.025 1.00 . A A . 10 LYS HA 1 1
10 1888 1 1 10 LYS HB2 H 4.184 3.291 0.808 1.00 . A A . 10 LYS HB2 1 1
10 1889 1 1 10 LYS HB3 H 4.437 2.341 2.266 1.00 . A A . 10 LYS HB3 1 1
10 1890 1 1 10 LYS HD2 H 5.561 3.382 4.052 1.00 . A A . 10 LYS HD2 1 1
10 1891 1 1 10 LYS HD3 H 6.964 2.658 3.262 1.00 . A A . 10 LYS HD3 1 1
10 1892 1 1 10 LYS HE2 H 7.786 4.279 4.792 1.00 . A A . 10 LYS HE2 1 1
10 1893 1 1 10 LYS HE3 H 7.975 4.953 3.175 1.00 . A A . 10 LYS HE3 1 1
10 1894 1 1 10 LYS HG2 H 6.626 4.124 1.328 1.00 . A A . 10 LYS HG2 1 1
10 1895 1 1 10 LYS HG3 H 5.218 4.839 2.116 1.00 . A A . 10 LYS HG3 1 1
10 1896 1 1 10 LYS HZ1 H 6.742 6.159 5.291 1.00 . A A . 10 LYS HZ1 1 1
10 1897 1 1 10 LYS HZ2 H 6.640 6.640 3.673 1.00 . A A . 10 LYS HZ2 1 1
10 1898 1 1 10 LYS HZ3 H 5.454 5.629 4.332 1.00 . A A . 10 LYS HZ3 1 1
10 1899 1 1 10 LYS N N 4.801 1.081 -0.262 1.00 . A A . 10 LYS N 1 1
10 1900 1 1 10 LYS NZ N 6.468 5.856 4.335 1.00 . A A . 10 LYS NZ 1 1
10 1901 1 1 10 LYS O O 7.637 0.882 1.722 1.00 . A A . 10 LYS O 1 1
10 1902 1 1 11 GLY C C 7.263 -1.900 2.453 1.00 . A A . 11 GLY C 1 1
10 1903 1 1 11 GLY CA C 6.223 -1.020 3.118 1.00 . A A . 11 GLY CA 1 1
10 1904 1 1 11 GLY H H 4.679 -0.049 2.042 1.00 . A A . 11 GLY H 1 1
10 1905 1 1 11 GLY HA2 H 6.685 -0.492 3.938 1.00 . A A . 11 GLY HA2 1 1
10 1906 1 1 11 GLY HA3 H 5.433 -1.646 3.505 1.00 . A A . 11 GLY HA3 1 1
10 1907 1 1 11 GLY N N 5.647 -0.053 2.202 1.00 . A A . 11 GLY N 1 1
10 1908 1 1 11 GLY O O 8.367 -2.070 2.973 1.00 . A A . 11 GLY O 1 1
10 1909 1 1 12 LEU C C 7.927 -2.902 -0.893 1.00 . A A . 12 LEU C 1 1
10 1910 1 1 12 LEU CA C 7.821 -3.334 0.567 1.00 . A A . 12 LEU CA 1 1
10 1911 1 1 12 LEU CB C 7.347 -4.786 0.647 1.00 . A A . 12 LEU CB 1 1
10 1912 1 1 12 LEU CD1 C 9.154 -5.793 -0.769 1.00 . A A . 12 LEU CD1 1 1
10 1913 1 1 12 LEU CD2 C 9.432 -5.683 1.714 1.00 . A A . 12 LEU CD2 1 1
10 1914 1 1 12 LEU CG C 8.440 -5.853 0.572 1.00 . A A . 12 LEU CG 1 1
10 1915 1 1 12 LEU H H 6.017 -2.291 0.939 1.00 . A A . 12 LEU H 1 1
10 1916 1 1 12 LEU HA H 8.796 -3.256 1.025 1.00 . A A . 12 LEU HA 1 1
10 1917 1 1 12 LEU HB2 H 6.827 -4.912 1.584 1.00 . A A . 12 LEU HB2 1 1
10 1918 1 1 12 LEU HB3 H 6.661 -4.956 -0.170 1.00 . A A . 12 LEU HB3 1 1
10 1919 1 1 12 LEU HD11 H 8.426 -5.833 -1.566 1.00 . A A . 12 LEU HD11 1 1
10 1920 1 1 12 LEU HD12 H 9.713 -4.872 -0.839 1.00 . A A . 12 LEU HD12 1 1
10 1921 1 1 12 LEU HD13 H 9.830 -6.631 -0.856 1.00 . A A . 12 LEU HD13 1 1
10 1922 1 1 12 LEU HD21 H 10.381 -5.352 1.320 1.00 . A A . 12 LEU HD21 1 1
10 1923 1 1 12 LEU HD22 H 9.055 -4.950 2.411 1.00 . A A . 12 LEU HD22 1 1
10 1924 1 1 12 LEU HD23 H 9.563 -6.628 2.221 1.00 . A A . 12 LEU HD23 1 1
10 1925 1 1 12 LEU HG H 7.987 -6.831 0.665 1.00 . A A . 12 LEU HG 1 1
10 1926 1 1 12 LEU N N 6.911 -2.464 1.303 1.00 . A A . 12 LEU N 1 1
10 1927 1 1 12 LEU O O 7.149 -3.343 -1.737 1.00 . A A . 12 LEU O 1 1
10 1928 1 1 13 NH2 HN1 H 9.484 -1.723 -0.463 1.00 . A A . 13 NH2 HN1 1 1
10 1929 1 1 13 NH2 HN2 H 9.038 -1.704 -2.112 1.00 . A A . 13 NH2 HN2 1 1
10 1930 1 1 13 NH2 N N 8.895 -2.040 -1.180 1.00 . A A . 13 NH2 N 1 1
11 1931 1 1 1 ILE C C -8.601 0.565 0.461 1.00 . A A . 1 ILE C 1 1
11 1932 1 1 1 ILE CA C -9.780 0.466 1.424 1.00 . A A . 1 ILE CA 1 1
11 1933 1 1 1 ILE CB C -9.244 0.301 2.858 1.00 . A A . 1 ILE CB 1 1
11 1934 1 1 1 ILE CD1 C -8.439 1.789 4.760 1.00 . A A . 1 ILE CD1 1 1
11 1935 1 1 1 ILE CG1 C -8.434 1.532 3.269 1.00 . A A . 1 ILE CG1 1 1
11 1936 1 1 1 ILE CG2 C -8.394 -0.958 2.964 1.00 . A A . 1 ILE CG2 1 1
11 1937 1 1 1 ILE H1 H -10.577 -1.492 1.513 1.00 . A A . 1 ILE H1 1 1
11 1938 1 1 1 ILE HA H -10.347 1.385 1.377 1.00 . A A . 1 ILE HA 1 1
11 1939 1 1 1 ILE HB H -10.086 0.194 3.524 1.00 . A A . 1 ILE HB 1 1
11 1940 1 1 1 ILE HD11 H -9.458 1.855 5.111 1.00 . A A . 1 ILE HD11 1 1
11 1941 1 1 1 ILE HD12 H -7.935 0.979 5.266 1.00 . A A . 1 ILE HD12 1 1
11 1942 1 1 1 ILE HD13 H -7.926 2.717 4.967 1.00 . A A . 1 ILE HD13 1 1
11 1943 1 1 1 ILE HG12 H -7.410 1.403 2.959 1.00 . A A . 1 ILE HG12 1 1
11 1944 1 1 1 ILE HG13 H -8.847 2.403 2.781 1.00 . A A . 1 ILE HG13 1 1
11 1945 1 1 1 ILE HG21 H -8.628 -1.620 2.144 1.00 . A A . 1 ILE HG21 1 1
11 1946 1 1 1 ILE HG22 H -7.349 -0.690 2.923 1.00 . A A . 1 ILE HG22 1 1
11 1947 1 1 1 ILE HG23 H -8.602 -1.455 3.900 1.00 . A A . 1 ILE HG23 1 1
11 1948 1 1 1 ILE N N -10.668 -0.629 1.058 1.00 . A A . 1 ILE N 1 1
11 1949 1 1 1 ILE O O -8.068 -0.450 0.009 1.00 . A A . 1 ILE O 1 1
11 1950 1 1 2 LEU C C -5.748 1.903 -0.023 1.00 . A A . 2 LEU C 1 1
11 1951 1 1 2 LEU CA C -7.081 2.024 -0.757 1.00 . A A . 2 LEU CA 1 1
11 1952 1 1 2 LEU CB C -7.199 3.408 -1.398 1.00 . A A . 2 LEU CB 1 1
11 1953 1 1 2 LEU CD1 C -7.378 2.732 -3.805 1.00 . A A . 2 LEU CD1 1 1
11 1954 1 1 2 LEU CD2 C -9.444 2.945 -2.412 1.00 . A A . 2 LEU CD2 1 1
11 1955 1 1 2 LEU CG C -8.046 3.489 -2.668 1.00 . A A . 2 LEU CG 1 1
11 1956 1 1 2 LEU H H -8.662 2.561 0.544 1.00 . A A . 2 LEU H 1 1
11 1957 1 1 2 LEU HA H -7.122 1.272 -1.530 1.00 . A A . 2 LEU HA 1 1
11 1958 1 1 2 LEU HB2 H -7.631 4.074 -0.668 1.00 . A A . 2 LEU HB2 1 1
11 1959 1 1 2 LEU HB3 H -6.201 3.744 -1.643 1.00 . A A . 2 LEU HB3 1 1
11 1960 1 1 2 LEU HD11 H -7.615 3.210 -4.744 1.00 . A A . 2 LEU HD11 1 1
11 1961 1 1 2 LEU HD12 H -6.308 2.734 -3.660 1.00 . A A . 2 LEU HD12 1 1
11 1962 1 1 2 LEU HD13 H -7.737 1.713 -3.820 1.00 . A A . 2 LEU HD13 1 1
11 1963 1 1 2 LEU HD21 H -9.410 1.866 -2.377 1.00 . A A . 2 LEU HD21 1 1
11 1964 1 1 2 LEU HD22 H -9.811 3.323 -1.468 1.00 . A A . 2 LEU HD22 1 1
11 1965 1 1 2 LEU HD23 H -10.104 3.259 -3.207 1.00 . A A . 2 LEU HD23 1 1
11 1966 1 1 2 LEU HG H -8.138 4.524 -2.966 1.00 . A A . 2 LEU HG 1 1
11 1967 1 1 2 LEU N N -8.198 1.792 0.152 1.00 . A A . 2 LEU N 1 1
11 1968 1 1 2 LEU O O -4.755 1.451 -0.591 1.00 . A A . 2 LEU O 1 1
11 1969 1 1 3 GLY C C -3.885 0.859 1.990 1.00 . A A . 3 GLY C 1 1
11 1970 1 1 3 GLY CA C -4.523 2.234 2.034 1.00 . A A . 3 GLY CA 1 1
11 1971 1 1 3 GLY H H -6.559 2.659 1.644 1.00 . A A . 3 GLY H 1 1
11 1972 1 1 3 GLY HA2 H -3.816 2.959 1.658 1.00 . A A . 3 GLY HA2 1 1
11 1973 1 1 3 GLY HA3 H -4.759 2.475 3.060 1.00 . A A . 3 GLY HA3 1 1
11 1974 1 1 3 GLY N N -5.737 2.308 1.243 1.00 . A A . 3 GLY N 1 1
11 1975 1 1 3 GLY O O -2.661 0.731 2.049 1.00 . A A . 3 GLY O 1 1
11 1976 1 1 4 THR C C -3.145 -1.707 0.777 1.00 . A A . 4 THR C 1 1
11 1977 1 1 4 THR CA C -4.226 -1.545 1.840 1.00 . A A . 4 THR CA 1 1
11 1978 1 1 4 THR CB C -5.367 -2.540 1.552 1.00 . A A . 4 THR CB 1 1
11 1979 1 1 4 THR CG2 C -5.899 -2.357 0.138 1.00 . A A . 4 THR CG2 1 1
11 1980 1 1 4 THR H H -5.679 -0.008 1.846 1.00 . A A . 4 THR H 1 1
11 1981 1 1 4 THR HA H -3.805 -1.784 2.806 1.00 . A A . 4 THR HA 1 1
11 1982 1 1 4 THR HB H -6.170 -2.354 2.250 1.00 . A A . 4 THR HB 1 1
11 1983 1 1 4 THR HG1 H -5.396 -4.306 2.427 1.00 . A A . 4 THR HG1 1 1
11 1984 1 1 4 THR HG21 H -5.332 -2.975 -0.543 1.00 . A A . 4 THR HG21 1 1
11 1985 1 1 4 THR HG22 H -6.940 -2.646 0.105 1.00 . A A . 4 THR HG22 1 1
11 1986 1 1 4 THR HG23 H -5.804 -1.320 -0.151 1.00 . A A . 4 THR HG23 1 1
11 1987 1 1 4 THR N N -4.715 -0.174 1.889 1.00 . A A . 4 THR N 1 1
11 1988 1 1 4 THR O O -2.225 -2.510 0.930 1.00 . A A . 4 THR O 1 1
11 1989 1 1 4 THR OG1 O -4.902 -3.883 1.722 1.00 . A A . 4 THR OG1 1 1
11 1990 1 1 5 ILE C C -1.011 -0.260 -1.022 1.00 . A A . 5 ILE C 1 1
11 1991 1 1 5 ILE CA C -2.295 -0.996 -1.389 1.00 . A A . 5 ILE CA 1 1
11 1992 1 1 5 ILE CB C -2.868 -0.391 -2.685 1.00 . A A . 5 ILE CB 1 1
11 1993 1 1 5 ILE CD1 C -4.916 -0.402 -4.196 1.00 . A A . 5 ILE CD1 1 1
11 1994 1 1 5 ILE CG1 C -4.187 -1.073 -3.053 1.00 . A A . 5 ILE CG1 1 1
11 1995 1 1 5 ILE CG2 C -1.863 -0.521 -3.819 1.00 . A A . 5 ILE CG2 1 1
11 1996 1 1 5 ILE H H -4.019 -0.318 -0.365 1.00 . A A . 5 ILE H 1 1
11 1997 1 1 5 ILE HA H -2.063 -2.035 -1.573 1.00 . A A . 5 ILE HA 1 1
11 1998 1 1 5 ILE HB H -3.049 0.659 -2.515 1.00 . A A . 5 ILE HB 1 1
11 1999 1 1 5 ILE HD11 H -5.011 0.653 -3.991 1.00 . A A . 5 ILE HD11 1 1
11 2000 1 1 5 ILE HD12 H -4.360 -0.544 -5.110 1.00 . A A . 5 ILE HD12 1 1
11 2001 1 1 5 ILE HD13 H -5.899 -0.839 -4.301 1.00 . A A . 5 ILE HD13 1 1
11 2002 1 1 5 ILE HG12 H -3.989 -2.094 -3.341 1.00 . A A . 5 ILE HG12 1 1
11 2003 1 1 5 ILE HG13 H -4.840 -1.066 -2.192 1.00 . A A . 5 ILE HG13 1 1
11 2004 1 1 5 ILE HG21 H -1.355 -1.472 -3.743 1.00 . A A . 5 ILE HG21 1 1
11 2005 1 1 5 ILE HG22 H -2.379 -0.463 -4.766 1.00 . A A . 5 ILE HG22 1 1
11 2006 1 1 5 ILE HG23 H -1.140 0.279 -3.754 1.00 . A A . 5 ILE HG23 1 1
11 2007 1 1 5 ILE N N -3.264 -0.939 -0.302 1.00 . A A . 5 ILE N 1 1
11 2008 1 1 5 ILE O O 0.088 -0.796 -1.170 1.00 . A A . 5 ILE O 1 1
11 2009 1 1 6 LEU C C 0.867 1.034 0.853 1.00 . A A . 6 LEU C 1 1
11 2010 1 1 6 LEU CA C -0.009 1.778 -0.149 1.00 . A A . 6 LEU CA 1 1
11 2011 1 1 6 LEU CB C -0.477 3.105 0.452 1.00 . A A . 6 LEU CB 1 1
11 2012 1 1 6 LEU CD1 C -2.096 4.083 -1.193 1.00 . A A . 6 LEU CD1 1 1
11 2013 1 1 6 LEU CD2 C -0.622 5.590 0.152 1.00 . A A . 6 LEU CD2 1 1
11 2014 1 1 6 LEU CG C -0.731 4.240 -0.541 1.00 . A A . 6 LEU CG 1 1
11 2015 1 1 6 LEU H H -2.059 1.342 -0.445 1.00 . A A . 6 LEU H 1 1
11 2016 1 1 6 LEU HA H 0.572 1.980 -1.037 1.00 . A A . 6 LEU HA 1 1
11 2017 1 1 6 LEU HB2 H -1.397 2.921 0.985 1.00 . A A . 6 LEU HB2 1 1
11 2018 1 1 6 LEU HB3 H 0.280 3.437 1.148 1.00 . A A . 6 LEU HB3 1 1
11 2019 1 1 6 LEU HD11 H -2.861 4.081 -0.430 1.00 . A A . 6 LEU HD11 1 1
11 2020 1 1 6 LEU HD12 H -2.267 4.904 -1.872 1.00 . A A . 6 LEU HD12 1 1
11 2021 1 1 6 LEU HD13 H -2.130 3.151 -1.739 1.00 . A A . 6 LEU HD13 1 1
11 2022 1 1 6 LEU HD21 H 0.197 5.567 0.857 1.00 . A A . 6 LEU HD21 1 1
11 2023 1 1 6 LEU HD22 H -0.440 6.359 -0.584 1.00 . A A . 6 LEU HD22 1 1
11 2024 1 1 6 LEU HD23 H -1.541 5.802 0.675 1.00 . A A . 6 LEU HD23 1 1
11 2025 1 1 6 LEU HG H 0.017 4.201 -1.321 1.00 . A A . 6 LEU HG 1 1
11 2026 1 1 6 LEU N N -1.158 0.968 -0.541 1.00 . A A . 6 LEU N 1 1
11 2027 1 1 6 LEU O O 2.092 1.128 0.812 1.00 . A A . 6 LEU O 1 1
11 2028 1 1 7 GLY C C 1.992 -1.390 2.136 1.00 . A A . 7 GLY C 1 1
11 2029 1 1 7 GLY CA C 0.964 -0.461 2.751 1.00 . A A . 7 GLY CA 1 1
11 2030 1 1 7 GLY H H -0.752 0.254 1.737 1.00 . A A . 7 GLY H 1 1
11 2031 1 1 7 GLY HA2 H 1.468 0.231 3.409 1.00 . A A . 7 GLY HA2 1 1
11 2032 1 1 7 GLY HA3 H 0.266 -1.049 3.329 1.00 . A A . 7 GLY HA3 1 1
11 2033 1 1 7 GLY N N 0.227 0.291 1.752 1.00 . A A . 7 GLY N 1 1
11 2034 1 1 7 GLY O O 3.143 -1.430 2.572 1.00 . A A . 7 GLY O 1 1
11 2035 1 1 8 LEU C C 3.617 -2.336 -0.237 1.00 . A A . 8 LEU C 1 1
11 2036 1 1 8 LEU CA C 2.471 -3.075 0.446 1.00 . A A . 8 LEU CA 1 1
11 2037 1 1 8 LEU CB C 1.695 -3.900 -0.583 1.00 . A A . 8 LEU CB 1 1
11 2038 1 1 8 LEU CD1 C 2.174 -6.181 0.338 1.00 . A A . 8 LEU CD1 1 1
11 2039 1 1 8 LEU CD2 C 0.140 -4.934 1.090 1.00 . A A . 8 LEU CD2 1 1
11 2040 1 1 8 LEU CG C 1.083 -5.205 -0.074 1.00 . A A . 8 LEU CG 1 1
11 2041 1 1 8 LEU H H 0.649 -2.065 0.819 1.00 . A A . 8 LEU H 1 1
11 2042 1 1 8 LEU HA H 2.881 -3.740 1.192 1.00 . A A . 8 LEU HA 1 1
11 2043 1 1 8 LEU HB2 H 0.893 -3.284 -0.963 1.00 . A A . 8 LEU HB2 1 1
11 2044 1 1 8 LEU HB3 H 2.373 -4.143 -1.389 1.00 . A A . 8 LEU HB3 1 1
11 2045 1 1 8 LEU HD11 H 1.911 -7.175 0.009 1.00 . A A . 8 LEU HD11 1 1
11 2046 1 1 8 LEU HD12 H 3.110 -5.887 -0.115 1.00 . A A . 8 LEU HD12 1 1
11 2047 1 1 8 LEU HD13 H 2.277 -6.173 1.413 1.00 . A A . 8 LEU HD13 1 1
11 2048 1 1 8 LEU HD21 H -0.177 -5.871 1.522 1.00 . A A . 8 LEU HD21 1 1
11 2049 1 1 8 LEU HD22 H 0.651 -4.346 1.838 1.00 . A A . 8 LEU HD22 1 1
11 2050 1 1 8 LEU HD23 H -0.724 -4.392 0.734 1.00 . A A . 8 LEU HD23 1 1
11 2051 1 1 8 LEU HG H 0.511 -5.661 -0.870 1.00 . A A . 8 LEU HG 1 1
11 2052 1 1 8 LEU N N 1.578 -2.141 1.121 1.00 . A A . 8 LEU N 1 1
11 2053 1 1 8 LEU O O 4.787 -2.671 -0.047 1.00 . A A . 8 LEU O 1 1
11 2054 1 1 9 LEU C C 5.265 0.092 -0.765 1.00 . A A . 9 LEU C 1 1
11 2055 1 1 9 LEU CA C 4.274 -0.538 -1.740 1.00 . A A . 9 LEU CA 1 1
11 2056 1 1 9 LEU CB C 3.596 0.553 -2.571 1.00 . A A . 9 LEU CB 1 1
11 2057 1 1 9 LEU CD1 C 4.288 -0.288 -4.829 1.00 . A A . 9 LEU CD1 1 1
11 2058 1 1 9 LEU CD2 C 2.092 -0.988 -3.855 1.00 . A A . 9 LEU CD2 1 1
11 2059 1 1 9 LEU CG C 3.113 0.136 -3.960 1.00 . A A . 9 LEU CG 1 1
11 2060 1 1 9 LEU H H 2.327 -1.107 -1.142 1.00 . A A . 9 LEU H 1 1
11 2061 1 1 9 LEU HA H 4.811 -1.201 -2.402 1.00 . A A . 9 LEU HA 1 1
11 2062 1 1 9 LEU HB2 H 2.742 0.907 -2.017 1.00 . A A . 9 LEU HB2 1 1
11 2063 1 1 9 LEU HB3 H 4.303 1.362 -2.695 1.00 . A A . 9 LEU HB3 1 1
11 2064 1 1 9 LEU HD11 H 4.261 0.256 -5.762 1.00 . A A . 9 LEU HD11 1 1
11 2065 1 1 9 LEU HD12 H 5.212 -0.074 -4.314 1.00 . A A . 9 LEU HD12 1 1
11 2066 1 1 9 LEU HD13 H 4.224 -1.348 -5.029 1.00 . A A . 9 LEU HD13 1 1
11 2067 1 1 9 LEU HD21 H 1.231 -0.641 -3.305 1.00 . A A . 9 LEU HD21 1 1
11 2068 1 1 9 LEU HD22 H 1.789 -1.293 -4.846 1.00 . A A . 9 LEU HD22 1 1
11 2069 1 1 9 LEU HD23 H 2.534 -1.829 -3.340 1.00 . A A . 9 LEU HD23 1 1
11 2070 1 1 9 LEU HG H 2.635 0.980 -4.438 1.00 . A A . 9 LEU HG 1 1
11 2071 1 1 9 LEU N N 3.274 -1.327 -1.030 1.00 . A A . 9 LEU N 1 1
11 2072 1 1 9 LEU O O 6.467 0.128 -1.021 1.00 . A A . 9 LEU O 1 1
11 2073 1 1 10 LYS C C 6.498 0.180 2.035 1.00 . A A . 10 LYS C 1 1
11 2074 1 1 10 LYS CA C 5.587 1.209 1.374 1.00 . A A . 10 LYS CA 1 1
11 2075 1 1 10 LYS CB C 4.717 1.891 2.431 1.00 . A A . 10 LYS CB 1 1
11 2076 1 1 10 LYS CD C 6.510 3.471 3.207 1.00 . A A . 10 LYS CD 1 1
11 2077 1 1 10 LYS CE C 5.822 4.689 2.609 1.00 . A A . 10 LYS CE 1 1
11 2078 1 1 10 LYS CG C 5.504 2.411 3.622 1.00 . A A . 10 LYS CG 1 1
11 2079 1 1 10 LYS H H 3.781 0.525 0.505 1.00 . A A . 10 LYS H 1 1
11 2080 1 1 10 LYS HA H 6.199 1.954 0.888 1.00 . A A . 10 LYS HA 1 1
11 2081 1 1 10 LYS HB2 H 4.203 2.724 1.975 1.00 . A A . 10 LYS HB2 1 1
11 2082 1 1 10 LYS HB3 H 3.986 1.182 2.792 1.00 . A A . 10 LYS HB3 1 1
11 2083 1 1 10 LYS HD2 H 7.074 3.780 4.075 1.00 . A A . 10 LYS HD2 1 1
11 2084 1 1 10 LYS HD3 H 7.180 3.050 2.472 1.00 . A A . 10 LYS HD3 1 1
11 2085 1 1 10 LYS HE2 H 6.565 5.447 2.416 1.00 . A A . 10 LYS HE2 1 1
11 2086 1 1 10 LYS HE3 H 5.352 4.400 1.681 1.00 . A A . 10 LYS HE3 1 1
11 2087 1 1 10 LYS HG2 H 4.816 2.841 4.336 1.00 . A A . 10 LYS HG2 1 1
11 2088 1 1 10 LYS HG3 H 6.031 1.586 4.081 1.00 . A A . 10 LYS HG3 1 1
11 2089 1 1 10 LYS HZ1 H 5.204 5.450 4.454 1.00 . A A . 10 LYS HZ1 1 1
11 2090 1 1 10 LYS HZ2 H 4.398 6.127 3.129 1.00 . A A . 10 LYS HZ2 1 1
11 2091 1 1 10 LYS HZ3 H 4.012 4.563 3.645 1.00 . A A . 10 LYS HZ3 1 1
11 2092 1 1 10 LYS N N 4.750 0.584 0.356 1.00 . A A . 10 LYS N 1 1
11 2093 1 1 10 LYS NZ N 4.787 5.246 3.523 1.00 . A A . 10 LYS NZ 1 1
11 2094 1 1 10 LYS O O 7.696 0.411 2.199 1.00 . A A . 10 LYS O 1 1
11 2095 1 1 11 GLY C C 7.778 -2.561 2.145 1.00 . A A . 11 GLY C 1 1
11 2096 1 1 11 GLY CA C 6.698 -2.005 3.052 1.00 . A A . 11 GLY CA 1 1
11 2097 1 1 11 GLY H H 4.964 -1.086 2.257 1.00 . A A . 11 GLY H 1 1
11 2098 1 1 11 GLY HA2 H 7.161 -1.604 3.941 1.00 . A A . 11 GLY HA2 1 1
11 2099 1 1 11 GLY HA3 H 6.033 -2.808 3.335 1.00 . A A . 11 GLY HA3 1 1
11 2100 1 1 11 GLY N N 5.923 -0.958 2.413 1.00 . A A . 11 GLY N 1 1
11 2101 1 1 11 GLY O O 8.911 -2.776 2.576 1.00 . A A . 11 GLY O 1 1
11 2102 1 1 12 LEU C C 8.929 -4.677 0.380 1.00 . A A . 12 LEU C 1 1
11 2103 1 1 12 LEU CA C 8.375 -3.334 -0.085 1.00 . A A . 12 LEU CA 1 1
11 2104 1 1 12 LEU CB C 9.521 -2.345 -0.309 1.00 . A A . 12 LEU CB 1 1
11 2105 1 1 12 LEU CD1 C 10.631 -0.957 -2.076 1.00 . A A . 12 LEU CD1 1 1
11 2106 1 1 12 LEU CD2 C 11.294 -3.349 -1.769 1.00 . A A . 12 LEU CD2 1 1
11 2107 1 1 12 LEU CG C 10.148 -2.350 -1.704 1.00 . A A . 12 LEU CG 1 1
11 2108 1 1 12 LEU H H 6.509 -2.605 0.600 1.00 . A A . 12 LEU H 1 1
11 2109 1 1 12 LEU HA H 7.849 -3.479 -1.017 1.00 . A A . 12 LEU HA 1 1
11 2110 1 1 12 LEU HB2 H 9.143 -1.353 -0.120 1.00 . A A . 12 LEU HB2 1 1
11 2111 1 1 12 LEU HB3 H 10.299 -2.575 0.405 1.00 . A A . 12 LEU HB3 1 1
11 2112 1 1 12 LEU HD11 H 10.164 -0.230 -1.429 1.00 . A A . 12 LEU HD11 1 1
11 2113 1 1 12 LEU HD12 H 11.703 -0.905 -1.962 1.00 . A A . 12 LEU HD12 1 1
11 2114 1 1 12 LEU HD13 H 10.368 -0.747 -3.102 1.00 . A A . 12 LEU HD13 1 1
11 2115 1 1 12 LEU HD21 H 12.047 -2.988 -2.454 1.00 . A A . 12 LEU HD21 1 1
11 2116 1 1 12 LEU HD22 H 11.727 -3.465 -0.786 1.00 . A A . 12 LEU HD22 1 1
11 2117 1 1 12 LEU HD23 H 10.922 -4.302 -2.114 1.00 . A A . 12 LEU HD23 1 1
11 2118 1 1 12 LEU HG H 9.402 -2.648 -2.427 1.00 . A A . 12 LEU HG 1 1
11 2119 1 1 12 LEU N N 7.427 -2.796 0.885 1.00 . A A . 12 LEU N 1 1
11 2120 1 1 12 LEU O O 10.143 -4.876 0.424 1.00 . A A . 12 LEU O 1 1
11 2121 1 1 13 NH2 HN1 H 7.078 -5.375 0.671 1.00 . A A . 13 NH2 HN1 1 1
11 2122 1 1 13 NH2 HN2 H 8.306 -6.502 1.041 1.00 . A A . 13 NH2 HN2 1 1
11 2123 1 1 13 NH2 N N 8.032 -5.593 0.726 1.00 . A A . 13 NH2 N 1 1
12 2124 1 1 1 ILE C C -8.028 -0.376 1.006 1.00 . A A . 1 ILE C 1 1
12 2125 1 1 1 ILE CA C -8.986 -0.796 2.117 1.00 . A A . 1 ILE CA 1 1
12 2126 1 1 1 ILE CB C -8.184 -1.480 3.239 1.00 . A A . 1 ILE CB 1 1
12 2127 1 1 1 ILE CD1 C -9.543 -3.493 4.000 1.00 . A A . 1 ILE CD1 1 1
12 2128 1 1 1 ILE CG1 C -9.132 -2.066 4.288 1.00 . A A . 1 ILE CG1 1 1
12 2129 1 1 1 ILE CG2 C -7.221 -0.492 3.880 1.00 . A A . 1 ILE CG2 1 1
12 2130 1 1 1 ILE H1 H -9.938 -2.059 0.710 1.00 . A A . 1 ILE H1 1 1
12 2131 1 1 1 ILE HA H -9.457 0.087 2.524 1.00 . A A . 1 ILE HA 1 1
12 2132 1 1 1 ILE HB H -7.604 -2.278 2.802 1.00 . A A . 1 ILE HB 1 1
12 2133 1 1 1 ILE HD11 H -9.250 -4.126 4.825 1.00 . A A . 1 ILE HD11 1 1
12 2134 1 1 1 ILE HD12 H -10.614 -3.540 3.873 1.00 . A A . 1 ILE HD12 1 1
12 2135 1 1 1 ILE HD13 H -9.058 -3.832 3.096 1.00 . A A . 1 ILE HD13 1 1
12 2136 1 1 1 ILE HG12 H -8.647 -2.049 5.251 1.00 . A A . 1 ILE HG12 1 1
12 2137 1 1 1 ILE HG13 H -10.027 -1.463 4.330 1.00 . A A . 1 ILE HG13 1 1
12 2138 1 1 1 ILE HG21 H -7.763 0.150 4.560 1.00 . A A . 1 ILE HG21 1 1
12 2139 1 1 1 ILE HG22 H -6.460 -1.032 4.426 1.00 . A A . 1 ILE HG22 1 1
12 2140 1 1 1 ILE HG23 H -6.756 0.108 3.112 1.00 . A A . 1 ILE HG23 1 1
12 2141 1 1 1 ILE N N -10.035 -1.668 1.603 1.00 . A A . 1 ILE N 1 1
12 2142 1 1 1 ILE O O -7.323 -1.206 0.433 1.00 . A A . 1 ILE O 1 1
12 2143 1 1 2 LEU C C -5.725 1.675 0.203 1.00 . A A . 2 LEU C 1 1
12 2144 1 1 2 LEU CA C -7.135 1.451 -0.332 1.00 . A A . 2 LEU CA 1 1
12 2145 1 1 2 LEU CB C -7.701 2.762 -0.879 1.00 . A A . 2 LEU CB 1 1
12 2146 1 1 2 LEU CD1 C -9.274 3.990 -2.395 1.00 . A A . 2 LEU CD1 1 1
12 2147 1 1 2 LEU CD2 C -7.960 2.050 -3.268 1.00 . A A . 2 LEU CD2 1 1
12 2148 1 1 2 LEU CG C -8.668 2.637 -2.056 1.00 . A A . 2 LEU CG 1 1
12 2149 1 1 2 LEU H H -8.593 1.532 1.200 1.00 . A A . 2 LEU H 1 1
12 2150 1 1 2 LEU HA H -7.093 0.726 -1.131 1.00 . A A . 2 LEU HA 1 1
12 2151 1 1 2 LEU HB2 H -8.223 3.258 -0.074 1.00 . A A . 2 LEU HB2 1 1
12 2152 1 1 2 LEU HB3 H -6.869 3.374 -1.196 1.00 . A A . 2 LEU HB3 1 1
12 2153 1 1 2 LEU HD11 H -8.730 4.433 -3.217 1.00 . A A . 2 LEU HD11 1 1
12 2154 1 1 2 LEU HD12 H -10.309 3.861 -2.677 1.00 . A A . 2 LEU HD12 1 1
12 2155 1 1 2 LEU HD13 H -9.213 4.638 -1.534 1.00 . A A . 2 LEU HD13 1 1
12 2156 1 1 2 LEU HD21 H -8.109 0.979 -3.287 1.00 . A A . 2 LEU HD21 1 1
12 2157 1 1 2 LEU HD22 H -8.365 2.486 -4.169 1.00 . A A . 2 LEU HD22 1 1
12 2158 1 1 2 LEU HD23 H -6.904 2.265 -3.207 1.00 . A A . 2 LEU HD23 1 1
12 2159 1 1 2 LEU HG H -9.474 1.970 -1.782 1.00 . A A . 2 LEU HG 1 1
12 2160 1 1 2 LEU N N -8.008 0.919 0.709 1.00 . A A . 2 LEU N 1 1
12 2161 1 1 2 LEU O O -4.742 1.511 -0.519 1.00 . A A . 2 LEU O 1 1
12 2162 1 1 3 GLY C C -3.379 1.136 1.883 1.00 . A A . 3 GLY C 1 1
12 2163 1 1 3 GLY CA C -4.338 2.292 2.086 1.00 . A A . 3 GLY CA 1 1
12 2164 1 1 3 GLY H H -6.450 2.168 2.002 1.00 . A A . 3 GLY H 1 1
12 2165 1 1 3 GLY HA2 H -3.908 3.183 1.654 1.00 . A A . 3 GLY HA2 1 1
12 2166 1 1 3 GLY HA3 H -4.477 2.448 3.146 1.00 . A A . 3 GLY HA3 1 1
12 2167 1 1 3 GLY N N -5.632 2.052 1.475 1.00 . A A . 3 GLY N 1 1
12 2168 1 1 3 GLY O O -2.169 1.336 1.766 1.00 . A A . 3 GLY O 1 1
12 2169 1 1 4 THR C C -2.184 -1.126 0.447 1.00 . A A . 4 THR C 1 1
12 2170 1 1 4 THR CA C -3.101 -1.271 1.657 1.00 . A A . 4 THR CA 1 1
12 2171 1 1 4 THR CB C -3.975 -2.528 1.476 1.00 . A A . 4 THR CB 1 1
12 2172 1 1 4 THR CG2 C -4.738 -2.473 0.162 1.00 . A A . 4 THR CG2 1 1
12 2173 1 1 4 THR H H -4.888 -0.173 1.942 1.00 . A A . 4 THR H 1 1
12 2174 1 1 4 THR HA H -2.496 -1.403 2.541 1.00 . A A . 4 THR HA 1 1
12 2175 1 1 4 THR HB H -4.687 -2.571 2.288 1.00 . A A . 4 THR HB 1 1
12 2176 1 1 4 THR HG1 H -3.040 -3.985 2.421 1.00 . A A . 4 THR HG1 1 1
12 2177 1 1 4 THR HG21 H -5.685 -2.979 0.274 1.00 . A A . 4 THR HG21 1 1
12 2178 1 1 4 THR HG22 H -4.910 -1.442 -0.112 1.00 . A A . 4 THR HG22 1 1
12 2179 1 1 4 THR HG23 H -4.159 -2.958 -0.610 1.00 . A A . 4 THR HG23 1 1
12 2180 1 1 4 THR N N -3.917 -0.078 1.843 1.00 . A A . 4 THR N 1 1
12 2181 1 1 4 THR O O -1.074 -1.660 0.431 1.00 . A A . 4 THR O 1 1
12 2182 1 1 4 THR OG1 O -3.156 -3.702 1.511 1.00 . A A . 4 THR OG1 1 1
12 2183 1 1 5 ILE C C -0.597 0.590 -1.477 1.00 . A A . 5 ILE C 1 1
12 2184 1 1 5 ILE CA C -1.875 -0.186 -1.775 1.00 . A A . 5 ILE CA 1 1
12 2185 1 1 5 ILE CB C -2.689 0.576 -2.838 1.00 . A A . 5 ILE CB 1 1
12 2186 1 1 5 ILE CD1 C -3.720 -1.565 -3.749 1.00 . A A . 5 ILE CD1 1 1
12 2187 1 1 5 ILE CG1 C -3.971 -0.188 -3.176 1.00 . A A . 5 ILE CG1 1 1
12 2188 1 1 5 ILE CG2 C -1.851 0.795 -4.089 1.00 . A A . 5 ILE CG2 1 1
12 2189 1 1 5 ILE H H -3.547 -0.003 -0.490 1.00 . A A . 5 ILE H 1 1
12 2190 1 1 5 ILE HA H -1.611 -1.153 -2.178 1.00 . A A . 5 ILE HA 1 1
12 2191 1 1 5 ILE HB H -2.949 1.543 -2.436 1.00 . A A . 5 ILE HB 1 1
12 2192 1 1 5 ILE HD11 H -4.183 -1.641 -4.722 1.00 . A A . 5 ILE HD11 1 1
12 2193 1 1 5 ILE HD12 H -2.656 -1.728 -3.843 1.00 . A A . 5 ILE HD12 1 1
12 2194 1 1 5 ILE HD13 H -4.142 -2.311 -3.091 1.00 . A A . 5 ILE HD13 1 1
12 2195 1 1 5 ILE HG12 H -4.559 -0.304 -2.280 1.00 . A A . 5 ILE HG12 1 1
12 2196 1 1 5 ILE HG13 H -4.536 0.376 -3.902 1.00 . A A . 5 ILE HG13 1 1
12 2197 1 1 5 ILE HG21 H -1.072 1.513 -3.881 1.00 . A A . 5 ILE HG21 1 1
12 2198 1 1 5 ILE HG22 H -1.405 -0.141 -4.393 1.00 . A A . 5 ILE HG22 1 1
12 2199 1 1 5 ILE HG23 H -2.480 1.167 -4.884 1.00 . A A . 5 ILE HG23 1 1
12 2200 1 1 5 ILE N N -2.655 -0.402 -0.562 1.00 . A A . 5 ILE N 1 1
12 2201 1 1 5 ILE O O 0.508 0.105 -1.720 1.00 . A A . 5 ILE O 1 1
12 2202 1 1 6 LEU C C 1.247 1.990 0.467 1.00 . A A . 6 LEU C 1 1
12 2203 1 1 6 LEU CA C 0.386 2.641 -0.611 1.00 . A A . 6 LEU CA 1 1
12 2204 1 1 6 LEU CB C -0.092 4.015 -0.136 1.00 . A A . 6 LEU CB 1 1
12 2205 1 1 6 LEU CD1 C 1.007 5.330 -1.965 1.00 . A A . 6 LEU CD1 1 1
12 2206 1 1 6 LEU CD2 C -1.383 4.627 -2.195 1.00 . A A . 6 LEU CD2 1 1
12 2207 1 1 6 LEU CG C -0.296 5.068 -1.225 1.00 . A A . 6 LEU CG 1 1
12 2208 1 1 6 LEU H H -1.661 2.130 -0.774 1.00 . A A . 6 LEU H 1 1
12 2209 1 1 6 LEU HA H 0.980 2.765 -1.503 1.00 . A A . 6 LEU HA 1 1
12 2210 1 1 6 LEU HB2 H -1.034 3.879 0.374 1.00 . A A . 6 LEU HB2 1 1
12 2211 1 1 6 LEU HB3 H 0.641 4.397 0.562 1.00 . A A . 6 LEU HB3 1 1
12 2212 1 1 6 LEU HD11 H 0.954 6.291 -2.455 1.00 . A A . 6 LEU HD11 1 1
12 2213 1 1 6 LEU HD12 H 1.826 5.329 -1.262 1.00 . A A . 6 LEU HD12 1 1
12 2214 1 1 6 LEU HD13 H 1.163 4.558 -2.703 1.00 . A A . 6 LEU HD13 1 1
12 2215 1 1 6 LEU HD21 H -1.984 5.480 -2.473 1.00 . A A . 6 LEU HD21 1 1
12 2216 1 1 6 LEU HD22 H -0.928 4.205 -3.079 1.00 . A A . 6 LEU HD22 1 1
12 2217 1 1 6 LEU HD23 H -2.008 3.884 -1.723 1.00 . A A . 6 LEU HD23 1 1
12 2218 1 1 6 LEU HG H -0.612 5.995 -0.767 1.00 . A A . 6 LEU HG 1 1
12 2219 1 1 6 LEU N N -0.755 1.797 -0.945 1.00 . A A . 6 LEU N 1 1
12 2220 1 1 6 LEU O O 2.475 2.041 0.409 1.00 . A A . 6 LEU O 1 1
12 2221 1 1 7 GLY C C 2.209 -0.398 2.026 1.00 . A A . 7 GLY C 1 1
12 2222 1 1 7 GLY CA C 1.316 0.721 2.525 1.00 . A A . 7 GLY CA 1 1
12 2223 1 1 7 GLY H H -0.386 1.368 1.444 1.00 . A A . 7 GLY H 1 1
12 2224 1 1 7 GLY HA2 H 1.926 1.454 3.033 1.00 . A A . 7 GLY HA2 1 1
12 2225 1 1 7 GLY HA3 H 0.603 0.313 3.224 1.00 . A A . 7 GLY HA3 1 1
12 2226 1 1 7 GLY N N 0.594 1.376 1.449 1.00 . A A . 7 GLY N 1 1
12 2227 1 1 7 GLY O O 3.342 -0.549 2.484 1.00 . A A . 7 GLY O 1 1
12 2228 1 1 8 LEU C C 3.702 -1.801 -0.197 1.00 . A A . 8 LEU C 1 1
12 2229 1 1 8 LEU CA C 2.455 -2.300 0.526 1.00 . A A . 8 LEU CA 1 1
12 2230 1 1 8 LEU CB C 1.580 -3.104 -0.436 1.00 . A A . 8 LEU CB 1 1
12 2231 1 1 8 LEU CD1 C -0.434 -4.555 -0.787 1.00 . A A . 8 LEU CD1 1 1
12 2232 1 1 8 LEU CD2 C 1.409 -5.322 0.721 1.00 . A A . 8 LEU CD2 1 1
12 2233 1 1 8 LEU CG C 0.633 -4.118 0.206 1.00 . A A . 8 LEU CG 1 1
12 2234 1 1 8 LEU H H 0.789 -1.017 0.762 1.00 . A A . 8 LEU H 1 1
12 2235 1 1 8 LEU HA H 2.759 -2.938 1.343 1.00 . A A . 8 LEU HA 1 1
12 2236 1 1 8 LEU HB2 H 0.983 -2.406 -1.002 1.00 . A A . 8 LEU HB2 1 1
12 2237 1 1 8 LEU HB3 H 2.236 -3.642 -1.107 1.00 . A A . 8 LEU HB3 1 1
12 2238 1 1 8 LEU HD11 H -1.085 -3.722 -1.005 1.00 . A A . 8 LEU HD11 1 1
12 2239 1 1 8 LEU HD12 H 0.039 -4.889 -1.699 1.00 . A A . 8 LEU HD12 1 1
12 2240 1 1 8 LEU HD13 H -1.010 -5.363 -0.364 1.00 . A A . 8 LEU HD13 1 1
12 2241 1 1 8 LEU HD21 H 0.824 -6.217 0.573 1.00 . A A . 8 LEU HD21 1 1
12 2242 1 1 8 LEU HD22 H 2.341 -5.407 0.182 1.00 . A A . 8 LEU HD22 1 1
12 2243 1 1 8 LEU HD23 H 1.612 -5.194 1.774 1.00 . A A . 8 LEU HD23 1 1
12 2244 1 1 8 LEU HG H 0.136 -3.655 1.046 1.00 . A A . 8 LEU HG 1 1
12 2245 1 1 8 LEU N N 1.698 -1.186 1.086 1.00 . A A . 8 LEU N 1 1
12 2246 1 1 8 LEU O O 4.759 -2.430 -0.141 1.00 . A A . 8 LEU O 1 1
12 2247 1 1 9 LEU C C 5.774 0.403 -0.651 1.00 . A A . 9 LEU C 1 1
12 2248 1 1 9 LEU CA C 4.688 -0.080 -1.607 1.00 . A A . 9 LEU CA 1 1
12 2249 1 1 9 LEU CB C 4.202 1.084 -2.474 1.00 . A A . 9 LEU CB 1 1
12 2250 1 1 9 LEU CD1 C 2.836 1.913 -4.405 1.00 . A A . 9 LEU CD1 1 1
12 2251 1 1 9 LEU CD2 C 4.529 0.105 -4.758 1.00 . A A . 9 LEU CD2 1 1
12 2252 1 1 9 LEU CG C 3.520 0.703 -3.787 1.00 . A A . 9 LEU CG 1 1
12 2253 1 1 9 LEU H H 2.705 -0.209 -0.883 1.00 . A A . 9 LEU H 1 1
12 2254 1 1 9 LEU HA H 5.103 -0.845 -2.247 1.00 . A A . 9 LEU HA 1 1
12 2255 1 1 9 LEU HB2 H 3.498 1.657 -1.890 1.00 . A A . 9 LEU HB2 1 1
12 2256 1 1 9 LEU HB3 H 5.058 1.700 -2.710 1.00 . A A . 9 LEU HB3 1 1
12 2257 1 1 9 LEU HD11 H 3.152 2.020 -5.432 1.00 . A A . 9 LEU HD11 1 1
12 2258 1 1 9 LEU HD12 H 1.765 1.777 -4.370 1.00 . A A . 9 LEU HD12 1 1
12 2259 1 1 9 LEU HD13 H 3.105 2.799 -3.850 1.00 . A A . 9 LEU HD13 1 1
12 2260 1 1 9 LEU HD21 H 5.314 0.824 -4.948 1.00 . A A . 9 LEU HD21 1 1
12 2261 1 1 9 LEU HD22 H 4.956 -0.789 -4.330 1.00 . A A . 9 LEU HD22 1 1
12 2262 1 1 9 LEU HD23 H 4.034 -0.141 -5.686 1.00 . A A . 9 LEU HD23 1 1
12 2263 1 1 9 LEU HG H 2.763 -0.043 -3.591 1.00 . A A . 9 LEU HG 1 1
12 2264 1 1 9 LEU N N 3.572 -0.666 -0.875 1.00 . A A . 9 LEU N 1 1
12 2265 1 1 9 LEU O O 6.966 0.298 -0.943 1.00 . A A . 9 LEU O 1 1
12 2266 1 1 10 LYS C C 6.992 0.272 2.205 1.00 . A A . 10 LYS C 1 1
12 2267 1 1 10 LYS CA C 6.291 1.427 1.496 1.00 . A A . 10 LYS CA 1 1
12 2268 1 1 10 LYS CB C 5.559 2.298 2.520 1.00 . A A . 10 LYS CB 1 1
12 2269 1 1 10 LYS CD C 4.677 4.580 3.087 1.00 . A A . 10 LYS CD 1 1
12 2270 1 1 10 LYS CE C 5.842 5.358 3.679 1.00 . A A . 10 LYS CE 1 1
12 2271 1 1 10 LYS CG C 5.136 3.651 1.976 1.00 . A A . 10 LYS CG 1 1
12 2272 1 1 10 LYS H H 4.392 0.986 0.670 1.00 . A A . 10 LYS H 1 1
12 2273 1 1 10 LYS HA H 7.032 2.026 0.991 1.00 . A A . 10 LYS HA 1 1
12 2274 1 1 10 LYS HB2 H 4.675 1.774 2.853 1.00 . A A . 10 LYS HB2 1 1
12 2275 1 1 10 LYS HB3 H 6.210 2.461 3.367 1.00 . A A . 10 LYS HB3 1 1
12 2276 1 1 10 LYS HD2 H 3.959 5.280 2.685 1.00 . A A . 10 LYS HD2 1 1
12 2277 1 1 10 LYS HD3 H 4.213 3.993 3.866 1.00 . A A . 10 LYS HD3 1 1
12 2278 1 1 10 LYS HE2 H 5.599 5.624 4.697 1.00 . A A . 10 LYS HE2 1 1
12 2279 1 1 10 LYS HE3 H 6.720 4.728 3.671 1.00 . A A . 10 LYS HE3 1 1
12 2280 1 1 10 LYS HG2 H 5.975 4.103 1.467 1.00 . A A . 10 LYS HG2 1 1
12 2281 1 1 10 LYS HG3 H 4.323 3.510 1.278 1.00 . A A . 10 LYS HG3 1 1
12 2282 1 1 10 LYS HZ1 H 6.993 6.477 2.342 1.00 . A A . 10 LYS HZ1 1 1
12 2283 1 1 10 LYS HZ2 H 5.337 6.816 2.271 1.00 . A A . 10 LYS HZ2 1 1
12 2284 1 1 10 LYS HZ3 H 6.266 7.400 3.559 1.00 . A A . 10 LYS HZ3 1 1
12 2285 1 1 10 LYS N N 5.355 0.930 0.494 1.00 . A A . 10 LYS N 1 1
12 2286 1 1 10 LYS NZ N 6.129 6.600 2.909 1.00 . A A . 10 LYS NZ 1 1
12 2287 1 1 10 LYS O O 8.216 0.258 2.329 1.00 . A A . 10 LYS O 1 1
12 2288 1 1 11 GLY C C 7.692 -2.659 2.467 1.00 . A A . 11 GLY C 1 1
12 2289 1 1 11 GLY CA C 6.772 -1.844 3.356 1.00 . A A . 11 GLY CA 1 1
12 2290 1 1 11 GLY H H 5.238 -0.634 2.539 1.00 . A A . 11 GLY H 1 1
12 2291 1 1 11 GLY HA2 H 7.330 -1.496 4.212 1.00 . A A . 11 GLY HA2 1 1
12 2292 1 1 11 GLY HA3 H 5.966 -2.477 3.697 1.00 . A A . 11 GLY HA3 1 1
12 2293 1 1 11 GLY N N 6.208 -0.697 2.667 1.00 . A A . 11 GLY N 1 1
12 2294 1 1 11 GLY O O 8.839 -2.925 2.827 1.00 . A A . 11 GLY O 1 1
12 2295 1 1 12 LEU C C 8.954 -2.970 -0.402 1.00 . A A . 12 LEU C 1 1
12 2296 1 1 12 LEU CA C 7.971 -3.849 0.362 1.00 . A A . 12 LEU CA 1 1
12 2297 1 1 12 LEU CB C 7.047 -4.572 -0.618 1.00 . A A . 12 LEU CB 1 1
12 2298 1 1 12 LEU CD1 C 5.010 -5.972 -1.039 1.00 . A A . 12 LEU CD1 1 1
12 2299 1 1 12 LEU CD2 C 6.735 -6.739 0.602 1.00 . A A . 12 LEU CD2 1 1
12 2300 1 1 12 LEU CG C 6.030 -5.532 0.000 1.00 . A A . 12 LEU CG 1 1
12 2301 1 1 12 LEU H H 6.267 -2.815 1.074 1.00 . A A . 12 LEU H 1 1
12 2302 1 1 12 LEU HA H 8.526 -4.582 0.928 1.00 . A A . 12 LEU HA 1 1
12 2303 1 1 12 LEU HB2 H 6.500 -3.823 -1.171 1.00 . A A . 12 LEU HB2 1 1
12 2304 1 1 12 LEU HB3 H 7.666 -5.138 -1.300 1.00 . A A . 12 LEU HB3 1 1
12 2305 1 1 12 LEU HD11 H 4.675 -5.113 -1.601 1.00 . A A . 12 LEU HD11 1 1
12 2306 1 1 12 LEU HD12 H 5.465 -6.687 -1.709 1.00 . A A . 12 LEU HD12 1 1
12 2307 1 1 12 LEU HD13 H 4.166 -6.429 -0.544 1.00 . A A . 12 LEU HD13 1 1
12 2308 1 1 12 LEU HD21 H 6.671 -7.573 -0.082 1.00 . A A . 12 LEU HD21 1 1
12 2309 1 1 12 LEU HD22 H 7.772 -6.498 0.781 1.00 . A A . 12 LEU HD22 1 1
12 2310 1 1 12 LEU HD23 H 6.262 -7.004 1.536 1.00 . A A . 12 LEU HD23 1 1
12 2311 1 1 12 LEU HG H 5.500 -5.023 0.794 1.00 . A A . 12 LEU HG 1 1
12 2312 1 1 12 LEU N N 7.188 -3.057 1.305 1.00 . A A . 12 LEU N 1 1
12 2313 1 1 12 LEU O O 8.840 -2.804 -1.616 1.00 . A A . 12 LEU O 1 1
12 2314 1 1 13 NH2 HN1 H 9.960 -2.578 1.282 1.00 . A A . 13 NH2 HN1 1 1
12 2315 1 1 13 NH2 HN2 H 10.612 -1.819 -0.102 1.00 . A A . 13 NH2 HN2 1 1
12 2316 1 1 13 NH2 N N 9.922 -2.409 0.317 1.00 . A A . 13 NH2 N 1 1
13 2317 1 1 1 ILE C C -8.125 -0.310 1.107 1.00 . A A . 1 ILE C 1 1
13 2318 1 1 1 ILE CA C -9.224 -0.613 2.120 1.00 . A A . 1 ILE CA 1 1
13 2319 1 1 1 ILE CB C -9.049 0.307 3.342 1.00 . A A . 1 ILE CB 1 1
13 2320 1 1 1 ILE CD1 C -9.395 2.696 4.151 1.00 . A A . 1 ILE CD1 1 1
13 2321 1 1 1 ILE CG1 C -9.359 1.757 2.965 1.00 . A A . 1 ILE CG1 1 1
13 2322 1 1 1 ILE CG2 C -7.635 0.189 3.896 1.00 . A A . 1 ILE CG2 1 1
13 2323 1 1 1 ILE H1 H -9.349 -2.259 3.444 1.00 . A A . 1 ILE H1 1 1
13 2324 1 1 1 ILE HA H -10.183 -0.401 1.669 1.00 . A A . 1 ILE HA 1 1
13 2325 1 1 1 ILE HB H -9.737 -0.014 4.108 1.00 . A A . 1 ILE HB 1 1
13 2326 1 1 1 ILE HD11 H -9.233 2.133 5.059 1.00 . A A . 1 ILE HD11 1 1
13 2327 1 1 1 ILE HD12 H -8.618 3.439 4.045 1.00 . A A . 1 ILE HD12 1 1
13 2328 1 1 1 ILE HD13 H -10.356 3.184 4.195 1.00 . A A . 1 ILE HD13 1 1
13 2329 1 1 1 ILE HG12 H -8.605 2.115 2.282 1.00 . A A . 1 ILE HG12 1 1
13 2330 1 1 1 ILE HG13 H -10.325 1.795 2.482 1.00 . A A . 1 ILE HG13 1 1
13 2331 1 1 1 ILE HG21 H -7.351 -0.851 3.938 1.00 . A A . 1 ILE HG21 1 1
13 2332 1 1 1 ILE HG22 H -6.952 0.723 3.252 1.00 . A A . 1 ILE HG22 1 1
13 2333 1 1 1 ILE HG23 H -7.602 0.613 4.888 1.00 . A A . 1 ILE HG23 1 1
13 2334 1 1 1 ILE N N -9.210 -2.019 2.505 1.00 . A A . 1 ILE N 1 1
13 2335 1 1 1 ILE O O -7.097 -0.988 1.067 1.00 . A A . 1 ILE O 1 1
13 2336 1 1 2 LEU C C -5.988 1.280 -0.110 1.00 . A A . 2 LEU C 1 1
13 2337 1 1 2 LEU CA C -7.375 1.110 -0.723 1.00 . A A . 2 LEU CA 1 1
13 2338 1 1 2 LEU CB C -7.810 2.413 -1.394 1.00 . A A . 2 LEU CB 1 1
13 2339 1 1 2 LEU CD1 C -10.208 2.206 -2.095 1.00 . A A . 2 LEU CD1 1 1
13 2340 1 1 2 LEU CD2 C -8.581 3.423 -3.556 1.00 . A A . 2 LEU CD2 1 1
13 2341 1 1 2 LEU CG C -8.767 2.271 -2.578 1.00 . A A . 2 LEU CG 1 1
13 2342 1 1 2 LEU H H -9.184 1.216 0.369 1.00 . A A . 2 LEU H 1 1
13 2343 1 1 2 LEU HA H -7.334 0.328 -1.466 1.00 . A A . 2 LEU HA 1 1
13 2344 1 1 2 LEU HB2 H -8.296 3.023 -0.648 1.00 . A A . 2 LEU HB2 1 1
13 2345 1 1 2 LEU HB3 H -6.920 2.917 -1.745 1.00 . A A . 2 LEU HB3 1 1
13 2346 1 1 2 LEU HD11 H -10.863 2.050 -2.939 1.00 . A A . 2 LEU HD11 1 1
13 2347 1 1 2 LEU HD12 H -10.318 1.391 -1.397 1.00 . A A . 2 LEU HD12 1 1
13 2348 1 1 2 LEU HD13 H -10.466 3.134 -1.607 1.00 . A A . 2 LEU HD13 1 1
13 2349 1 1 2 LEU HD21 H -9.448 3.494 -4.196 1.00 . A A . 2 LEU HD21 1 1
13 2350 1 1 2 LEU HD22 H -8.461 4.345 -3.007 1.00 . A A . 2 LEU HD22 1 1
13 2351 1 1 2 LEU HD23 H -7.702 3.245 -4.158 1.00 . A A . 2 LEU HD23 1 1
13 2352 1 1 2 LEU HG H -8.550 1.350 -3.100 1.00 . A A . 2 LEU HG 1 1
13 2353 1 1 2 LEU N N -8.347 0.714 0.290 1.00 . A A . 2 LEU N 1 1
13 2354 1 1 2 LEU O O -4.976 1.022 -0.759 1.00 . A A . 2 LEU O 1 1
13 2355 1 1 3 GLY C C -3.781 0.693 1.729 1.00 . A A . 3 GLY C 1 1
13 2356 1 1 3 GLY CA C -4.684 1.906 1.827 1.00 . A A . 3 GLY CA 1 1
13 2357 1 1 3 GLY H H -6.790 1.901 1.616 1.00 . A A . 3 GLY H 1 1
13 2358 1 1 3 GLY HA2 H -4.179 2.754 1.390 1.00 . A A . 3 GLY HA2 1 1
13 2359 1 1 3 GLY HA3 H -4.876 2.112 2.870 1.00 . A A . 3 GLY HA3 1 1
13 2360 1 1 3 GLY N N -5.951 1.712 1.147 1.00 . A A . 3 GLY N 1 1
13 2361 1 1 3 GLY O O -2.556 0.820 1.701 1.00 . A A . 3 GLY O 1 1
13 2362 1 1 4 THR C C -2.611 -1.672 0.448 1.00 . A A . 4 THR C 1 1
13 2363 1 1 4 THR CA C -3.628 -1.732 1.581 1.00 . A A . 4 THR CA 1 1
13 2364 1 1 4 THR CB C -4.556 -2.941 1.358 1.00 . A A . 4 THR CB 1 1
13 2365 1 1 4 THR CG2 C -5.202 -2.881 -0.017 1.00 . A A . 4 THR CG2 1 1
13 2366 1 1 4 THR H H -5.364 -0.527 1.700 1.00 . A A . 4 THR H 1 1
13 2367 1 1 4 THR HA H -3.104 -1.875 2.515 1.00 . A A . 4 THR HA 1 1
13 2368 1 1 4 THR HB H -5.336 -2.919 2.107 1.00 . A A . 4 THR HB 1 1
13 2369 1 1 4 THR HG1 H -4.265 -4.861 1.015 1.00 . A A . 4 THR HG1 1 1
13 2370 1 1 4 THR HG21 H -6.190 -3.313 0.029 1.00 . A A . 4 THR HG21 1 1
13 2371 1 1 4 THR HG22 H -5.273 -1.852 -0.337 1.00 . A A . 4 THR HG22 1 1
13 2372 1 1 4 THR HG23 H -4.599 -3.436 -0.722 1.00 . A A . 4 THR HG23 1 1
13 2373 1 1 4 THR N N -4.385 -0.491 1.675 1.00 . A A . 4 THR N 1 1
13 2374 1 1 4 THR O O -1.537 -2.269 0.532 1.00 . A A . 4 THR O 1 1
13 2375 1 1 4 THR OG1 O -3.815 -4.159 1.491 1.00 . A A . 4 THR OG1 1 1
13 2376 1 1 5 ILE C C -0.909 0.131 -1.451 1.00 . A A . 5 ILE C 1 1
13 2377 1 1 5 ILE CA C -2.069 -0.808 -1.761 1.00 . A A . 5 ILE CA 1 1
13 2378 1 1 5 ILE CB C -2.826 -0.279 -2.994 1.00 . A A . 5 ILE CB 1 1
13 2379 1 1 5 ILE CD1 C -3.858 -2.543 -3.533 1.00 . A A . 5 ILE CD1 1 1
13 2380 1 1 5 ILE CG1 C -4.108 -1.085 -3.216 1.00 . A A . 5 ILE CG1 1 1
13 2381 1 1 5 ILE CG2 C -1.936 -0.337 -4.227 1.00 . A A . 5 ILE CG2 1 1
13 2382 1 1 5 ILE H H -3.824 -0.495 -0.620 1.00 . A A . 5 ILE H 1 1
13 2383 1 1 5 ILE HA H -1.674 -1.785 -1.998 1.00 . A A . 5 ILE HA 1 1
13 2384 1 1 5 ILE HB H -3.085 0.754 -2.814 1.00 . A A . 5 ILE HB 1 1
13 2385 1 1 5 ILE HD11 H -2.795 -2.729 -3.555 1.00 . A A . 5 ILE HD11 1 1
13 2386 1 1 5 ILE HD12 H -4.316 -3.159 -2.774 1.00 . A A . 5 ILE HD12 1 1
13 2387 1 1 5 ILE HD13 H -4.285 -2.780 -4.495 1.00 . A A . 5 ILE HD13 1 1
13 2388 1 1 5 ILE HG12 H -4.714 -1.038 -2.325 1.00 . A A . 5 ILE HG12 1 1
13 2389 1 1 5 ILE HG13 H -4.656 -0.654 -4.042 1.00 . A A . 5 ILE HG13 1 1
13 2390 1 1 5 ILE HG21 H -1.111 -1.008 -4.043 1.00 . A A . 5 ILE HG21 1 1
13 2391 1 1 5 ILE HG22 H -2.511 -0.696 -5.069 1.00 . A A . 5 ILE HG22 1 1
13 2392 1 1 5 ILE HG23 H -1.558 0.651 -4.444 1.00 . A A . 5 ILE HG23 1 1
13 2393 1 1 5 ILE N N -2.954 -0.946 -0.611 1.00 . A A . 5 ILE N 1 1
13 2394 1 1 5 ILE O O 0.251 -0.191 -1.711 1.00 . A A . 5 ILE O 1 1
13 2395 1 1 6 LEU C C 0.733 1.734 0.525 1.00 . A A . 6 LEU C 1 1
13 2396 1 1 6 LEU CA C -0.211 2.279 -0.541 1.00 . A A . 6 LEU CA 1 1
13 2397 1 1 6 LEU CB C -0.871 3.566 -0.044 1.00 . A A . 6 LEU CB 1 1
13 2398 1 1 6 LEU CD1 C 0.030 5.249 -1.670 1.00 . A A . 6 LEU CD1 1 1
13 2399 1 1 6 LEU CD2 C -0.650 5.973 0.626 1.00 . A A . 6 LEU CD2 1 1
13 2400 1 1 6 LEU CG C -0.051 4.847 -0.205 1.00 . A A . 6 LEU CG 1 1
13 2401 1 1 6 LEU H H -2.169 1.493 -0.706 1.00 . A A . 6 LEU H 1 1
13 2402 1 1 6 LEU HA H 0.358 2.497 -1.433 1.00 . A A . 6 LEU HA 1 1
13 2403 1 1 6 LEU HB2 H -1.795 3.696 -0.587 1.00 . A A . 6 LEU HB2 1 1
13 2404 1 1 6 LEU HB3 H -1.088 3.442 1.008 1.00 . A A . 6 LEU HB3 1 1
13 2405 1 1 6 LEU HD11 H -0.957 5.209 -2.109 1.00 . A A . 6 LEU HD11 1 1
13 2406 1 1 6 LEU HD12 H 0.418 6.254 -1.746 1.00 . A A . 6 LEU HD12 1 1
13 2407 1 1 6 LEU HD13 H 0.685 4.568 -2.194 1.00 . A A . 6 LEU HD13 1 1
13 2408 1 1 6 LEU HD21 H -1.562 5.630 1.092 1.00 . A A . 6 LEU HD21 1 1
13 2409 1 1 6 LEU HD22 H 0.054 6.270 1.389 1.00 . A A . 6 LEU HD22 1 1
13 2410 1 1 6 LEU HD23 H -0.867 6.815 -0.013 1.00 . A A . 6 LEU HD23 1 1
13 2411 1 1 6 LEU HG H 0.956 4.669 0.147 1.00 . A A . 6 LEU HG 1 1
13 2412 1 1 6 LEU N N -1.228 1.293 -0.890 1.00 . A A . 6 LEU N 1 1
13 2413 1 1 6 LEU O O 1.931 2.015 0.511 1.00 . A A . 6 LEU O 1 1
13 2414 1 1 7 GLY C C 1.894 -0.739 2.011 1.00 . A A . 7 GLY C 1 1
13 2415 1 1 7 GLY CA C 0.994 0.375 2.508 1.00 . A A . 7 GLY CA 1 1
13 2416 1 1 7 GLY H H -0.775 0.760 1.410 1.00 . A A . 7 GLY H 1 1
13 2417 1 1 7 GLY HA2 H 1.606 1.152 2.941 1.00 . A A . 7 GLY HA2 1 1
13 2418 1 1 7 GLY HA3 H 0.339 -0.020 3.271 1.00 . A A . 7 GLY HA3 1 1
13 2419 1 1 7 GLY N N 0.185 0.950 1.448 1.00 . A A . 7 GLY N 1 1
13 2420 1 1 7 GLY O O 3.020 -0.895 2.485 1.00 . A A . 7 GLY O 1 1
13 2421 1 1 8 LEU C C 3.474 -2.129 -0.107 1.00 . A A . 8 LEU C 1 1
13 2422 1 1 8 LEU CA C 2.164 -2.625 0.497 1.00 . A A . 8 LEU CA 1 1
13 2423 1 1 8 LEU CB C 1.342 -3.353 -0.568 1.00 . A A . 8 LEU CB 1 1
13 2424 1 1 8 LEU CD1 C 2.207 -5.667 -0.146 1.00 . A A . 8 LEU CD1 1 1
13 2425 1 1 8 LEU CD2 C 1.148 -5.113 -2.344 1.00 . A A . 8 LEU CD2 1 1
13 2426 1 1 8 LEU CG C 1.995 -4.586 -1.194 1.00 . A A . 8 LEU CG 1 1
13 2427 1 1 8 LEU H H 0.493 -1.344 0.719 1.00 . A A . 8 LEU H 1 1
13 2428 1 1 8 LEU HA H 2.388 -3.312 1.299 1.00 . A A . 8 LEU HA 1 1
13 2429 1 1 8 LEU HB2 H 0.414 -3.666 -0.113 1.00 . A A . 8 LEU HB2 1 1
13 2430 1 1 8 LEU HB3 H 1.132 -2.650 -1.362 1.00 . A A . 8 LEU HB3 1 1
13 2431 1 1 8 LEU HD11 H 3.264 -5.854 -0.031 1.00 . A A . 8 LEU HD11 1 1
13 2432 1 1 8 LEU HD12 H 1.794 -5.342 0.797 1.00 . A A . 8 LEU HD12 1 1
13 2433 1 1 8 LEU HD13 H 1.713 -6.575 -0.460 1.00 . A A . 8 LEU HD13 1 1
13 2434 1 1 8 LEU HD21 H 0.283 -5.625 -1.948 1.00 . A A . 8 LEU HD21 1 1
13 2435 1 1 8 LEU HD22 H 0.827 -4.287 -2.961 1.00 . A A . 8 LEU HD22 1 1
13 2436 1 1 8 LEU HD23 H 1.733 -5.800 -2.937 1.00 . A A . 8 LEU HD23 1 1
13 2437 1 1 8 LEU HG H 2.963 -4.310 -1.589 1.00 . A A . 8 LEU HG 1 1
13 2438 1 1 8 LEU N N 1.396 -1.517 1.057 1.00 . A A . 8 LEU N 1 1
13 2439 1 1 8 LEU O O 4.558 -2.509 0.339 1.00 . A A . 8 LEU O 1 1
13 2440 1 1 9 LEU C C 5.434 0.012 -0.793 1.00 . A A . 9 LEU C 1 1
13 2441 1 1 9 LEU CA C 4.544 -0.729 -1.786 1.00 . A A . 9 LEU CA 1 1
13 2442 1 1 9 LEU CB C 4.123 0.215 -2.914 1.00 . A A . 9 LEU CB 1 1
13 2443 1 1 9 LEU CD1 C 4.604 2.601 -2.311 1.00 . A A . 9 LEU CD1 1 1
13 2444 1 1 9 LEU CD2 C 2.474 2.014 -3.486 1.00 . A A . 9 LEU CD2 1 1
13 2445 1 1 9 LEU CG C 3.517 1.550 -2.479 1.00 . A A . 9 LEU CG 1 1
13 2446 1 1 9 LEU H H 2.477 -1.014 -1.433 1.00 . A A . 9 LEU H 1 1
13 2447 1 1 9 LEU HA H 5.102 -1.553 -2.206 1.00 . A A . 9 LEU HA 1 1
13 2448 1 1 9 LEU HB2 H 4.997 0.428 -3.509 1.00 . A A . 9 LEU HB2 1 1
13 2449 1 1 9 LEU HB3 H 3.392 -0.300 -3.519 1.00 . A A . 9 LEU HB3 1 1
13 2450 1 1 9 LEU HD11 H 4.798 2.752 -1.260 1.00 . A A . 9 LEU HD11 1 1
13 2451 1 1 9 LEU HD12 H 5.506 2.267 -2.802 1.00 . A A . 9 LEU HD12 1 1
13 2452 1 1 9 LEU HD13 H 4.276 3.531 -2.753 1.00 . A A . 9 LEU HD13 1 1
13 2453 1 1 9 LEU HD21 H 2.718 1.625 -4.462 1.00 . A A . 9 LEU HD21 1 1
13 2454 1 1 9 LEU HD22 H 1.501 1.654 -3.188 1.00 . A A . 9 LEU HD22 1 1
13 2455 1 1 9 LEU HD23 H 2.463 3.093 -3.520 1.00 . A A . 9 LEU HD23 1 1
13 2456 1 1 9 LEU HG H 3.027 1.421 -1.523 1.00 . A A . 9 LEU HG 1 1
13 2457 1 1 9 LEU N N 3.367 -1.279 -1.122 1.00 . A A . 9 LEU N 1 1
13 2458 1 1 9 LEU O O 6.661 -0.045 -0.879 1.00 . A A . 9 LEU O 1 1
13 2459 1 1 10 LYS C C 6.426 0.525 1.995 1.00 . A A . 10 LYS C 1 1
13 2460 1 1 10 LYS CA C 5.542 1.452 1.166 1.00 . A A . 10 LYS CA 1 1
13 2461 1 1 10 LYS CB C 4.569 2.198 2.083 1.00 . A A . 10 LYS CB 1 1
13 2462 1 1 10 LYS CD C 5.379 4.550 1.737 1.00 . A A . 10 LYS CD 1 1
13 2463 1 1 10 LYS CE C 5.416 5.170 3.127 1.00 . A A . 10 LYS CE 1 1
13 2464 1 1 10 LYS CG C 4.212 3.589 1.587 1.00 . A A . 10 LYS CG 1 1
13 2465 1 1 10 LYS H H 3.827 0.710 0.171 1.00 . A A . 10 LYS H 1 1
13 2466 1 1 10 LYS HA H 6.168 2.170 0.660 1.00 . A A . 10 LYS HA 1 1
13 2467 1 1 10 LYS HB2 H 3.657 1.624 2.165 1.00 . A A . 10 LYS HB2 1 1
13 2468 1 1 10 LYS HB3 H 5.015 2.292 3.062 1.00 . A A . 10 LYS HB3 1 1
13 2469 1 1 10 LYS HD2 H 6.301 4.014 1.570 1.00 . A A . 10 LYS HD2 1 1
13 2470 1 1 10 LYS HD3 H 5.281 5.339 1.004 1.00 . A A . 10 LYS HD3 1 1
13 2471 1 1 10 LYS HE2 H 5.917 6.124 3.068 1.00 . A A . 10 LYS HE2 1 1
13 2472 1 1 10 LYS HE3 H 4.402 5.316 3.468 1.00 . A A . 10 LYS HE3 1 1
13 2473 1 1 10 LYS HG2 H 3.939 3.531 0.544 1.00 . A A . 10 LYS HG2 1 1
13 2474 1 1 10 LYS HG3 H 3.374 3.962 2.160 1.00 . A A . 10 LYS HG3 1 1
13 2475 1 1 10 LYS HZ1 H 6.637 4.889 4.798 1.00 . A A . 10 LYS HZ1 1 1
13 2476 1 1 10 LYS HZ2 H 5.460 3.690 4.601 1.00 . A A . 10 LYS HZ2 1 1
13 2477 1 1 10 LYS HZ3 H 6.827 3.705 3.604 1.00 . A A . 10 LYS HZ3 1 1
13 2478 1 1 10 LYS N N 4.808 0.703 0.154 1.00 . A A . 10 LYS N 1 1
13 2479 1 1 10 LYS NZ N 6.136 4.303 4.101 1.00 . A A . 10 LYS NZ 1 1
13 2480 1 1 10 LYS O O 7.604 0.806 2.210 1.00 . A A . 10 LYS O 1 1
13 2481 1 1 11 GLY C C 7.646 -2.271 2.440 1.00 . A A . 11 GLY C 1 1
13 2482 1 1 11 GLY CA C 6.601 -1.533 3.252 1.00 . A A . 11 GLY CA 1 1
13 2483 1 1 11 GLY H H 4.906 -0.752 2.250 1.00 . A A . 11 GLY H 1 1
13 2484 1 1 11 GLY HA2 H 7.091 -1.004 4.056 1.00 . A A . 11 GLY HA2 1 1
13 2485 1 1 11 GLY HA3 H 5.915 -2.252 3.673 1.00 . A A . 11 GLY HA3 1 1
13 2486 1 1 11 GLY N N 5.850 -0.581 2.454 1.00 . A A . 11 GLY N 1 1
13 2487 1 1 11 GLY O O 8.758 -2.508 2.915 1.00 . A A . 11 GLY O 1 1
13 2488 1 1 12 LEU C C 7.681 -3.378 -1.097 1.00 . A A . 12 LEU C 1 1
13 2489 1 1 12 LEU CA C 8.206 -3.356 0.335 1.00 . A A . 12 LEU CA 1 1
13 2490 1 1 12 LEU CB C 8.412 -4.786 0.837 1.00 . A A . 12 LEU CB 1 1
13 2491 1 1 12 LEU CD1 C 10.138 -6.528 1.354 1.00 . A A . 12 LEU CD1 1 1
13 2492 1 1 12 LEU CD2 C 9.409 -6.158 -1.009 1.00 . A A . 12 LEU CD2 1 1
13 2493 1 1 12 LEU CG C 9.669 -5.499 0.337 1.00 . A A . 12 LEU CG 1 1
13 2494 1 1 12 LEU H H 6.392 -2.421 0.891 1.00 . A A . 12 LEU H 1 1
13 2495 1 1 12 LEU HA H 9.155 -2.838 0.349 1.00 . A A . 12 LEU HA 1 1
13 2496 1 1 12 LEU HB2 H 8.456 -4.754 1.914 1.00 . A A . 12 LEU HB2 1 1
13 2497 1 1 12 LEU HB3 H 7.555 -5.369 0.530 1.00 . A A . 12 LEU HB3 1 1
13 2498 1 1 12 LEU HD11 H 10.342 -7.462 0.852 1.00 . A A . 12 LEU HD11 1 1
13 2499 1 1 12 LEU HD12 H 11.037 -6.174 1.836 1.00 . A A . 12 LEU HD12 1 1
13 2500 1 1 12 LEU HD13 H 9.368 -6.679 2.096 1.00 . A A . 12 LEU HD13 1 1
13 2501 1 1 12 LEU HD21 H 9.061 -5.415 -1.712 1.00 . A A . 12 LEU HD21 1 1
13 2502 1 1 12 LEU HD22 H 10.323 -6.599 -1.376 1.00 . A A . 12 LEU HD22 1 1
13 2503 1 1 12 LEU HD23 H 8.658 -6.926 -0.896 1.00 . A A . 12 LEU HD23 1 1
13 2504 1 1 12 LEU HG H 10.460 -4.773 0.209 1.00 . A A . 12 LEU HG 1 1
13 2505 1 1 12 LEU N N 7.291 -2.637 1.214 1.00 . A A . 12 LEU N 1 1
13 2506 1 1 12 LEU O O 6.526 -3.725 -1.340 1.00 . A A . 12 LEU O 1 1
13 2507 1 1 13 NH2 HN1 H 9.447 -2.740 -1.788 1.00 . A A . 13 NH2 HN1 1 1
13 2508 1 1 13 NH2 HN2 H 8.280 -2.994 -3.009 1.00 . A A . 13 NH2 HN2 1 1
13 2509 1 1 13 NH2 N N 8.539 -3.007 -2.043 1.00 . A A . 13 NH2 N 1 1
14 2510 1 1 1 ILE C C -7.493 -0.188 0.828 1.00 . A A . 1 ILE C 1 1
14 2511 1 1 1 ILE CA C -8.455 -0.851 1.808 1.00 . A A . 1 ILE CA 1 1
14 2512 1 1 1 ILE CB C -9.858 -0.906 1.177 1.00 . A A . 1 ILE CB 1 1
14 2513 1 1 1 ILE CD1 C -12.219 -1.794 1.521 1.00 . A A . 1 ILE CD1 1 1
14 2514 1 1 1 ILE CG1 C -10.813 -1.697 2.073 1.00 . A A . 1 ILE CG1 1 1
14 2515 1 1 1 ILE CG2 C -9.791 -1.525 -0.211 1.00 . A A . 1 ILE CG2 1 1
14 2516 1 1 1 ILE H1 H -8.329 -0.654 3.911 1.00 . A A . 1 ILE H1 1 1
14 2517 1 1 1 ILE HA H -8.123 -1.864 1.991 1.00 . A A . 1 ILE HA 1 1
14 2518 1 1 1 ILE HB H -10.223 0.104 1.077 1.00 . A A . 1 ILE HB 1 1
14 2519 1 1 1 ILE HD11 H -12.368 -1.023 0.780 1.00 . A A . 1 ILE HD11 1 1
14 2520 1 1 1 ILE HD12 H -12.361 -2.762 1.066 1.00 . A A . 1 ILE HD12 1 1
14 2521 1 1 1 ILE HD13 H -12.930 -1.664 2.324 1.00 . A A . 1 ILE HD13 1 1
14 2522 1 1 1 ILE HG12 H -10.436 -2.700 2.195 1.00 . A A . 1 ILE HG12 1 1
14 2523 1 1 1 ILE HG13 H -10.868 -1.217 3.040 1.00 . A A . 1 ILE HG13 1 1
14 2524 1 1 1 ILE HG21 H -10.783 -1.813 -0.525 1.00 . A A . 1 ILE HG21 1 1
14 2525 1 1 1 ILE HG22 H -9.388 -0.804 -0.907 1.00 . A A . 1 ILE HG22 1 1
14 2526 1 1 1 ILE HG23 H -9.153 -2.397 -0.186 1.00 . A A . 1 ILE HG23 1 1
14 2527 1 1 1 ILE N N -8.471 -0.148 3.085 1.00 . A A . 1 ILE N 1 1
14 2528 1 1 1 ILE O O -6.569 -0.824 0.321 1.00 . A A . 1 ILE O 1 1
14 2529 1 1 2 LEU C C -5.508 2.131 0.270 1.00 . A A . 2 LEU C 1 1
14 2530 1 1 2 LEU CA C -6.870 1.848 -0.353 1.00 . A A . 2 LEU CA 1 1
14 2531 1 1 2 LEU CB C -7.549 3.162 -0.744 1.00 . A A . 2 LEU CB 1 1
14 2532 1 1 2 LEU CD1 C -9.985 2.583 -0.860 1.00 . A A . 2 LEU CD1 1 1
14 2533 1 1 2 LEU CD2 C -9.054 4.367 -2.345 1.00 . A A . 2 LEU CD2 1 1
14 2534 1 1 2 LEU CG C -8.771 3.042 -1.654 1.00 . A A . 2 LEU CG 1 1
14 2535 1 1 2 LEU H H -8.470 1.548 1.001 1.00 . A A . 2 LEU H 1 1
14 2536 1 1 2 LEU HA H -6.729 1.248 -1.239 1.00 . A A . 2 LEU HA 1 1
14 2537 1 1 2 LEU HB2 H -7.860 3.655 0.165 1.00 . A A . 2 LEU HB2 1 1
14 2538 1 1 2 LEU HB3 H -6.816 3.773 -1.250 1.00 . A A . 2 LEU HB3 1 1
14 2539 1 1 2 LEU HD11 H -9.790 2.700 0.196 1.00 . A A . 2 LEU HD11 1 1
14 2540 1 1 2 LEU HD12 H -10.843 3.178 -1.137 1.00 . A A . 2 LEU HD12 1 1
14 2541 1 1 2 LEU HD13 H -10.184 1.543 -1.076 1.00 . A A . 2 LEU HD13 1 1
14 2542 1 1 2 LEU HD21 H -10.047 4.348 -2.769 1.00 . A A . 2 LEU HD21 1 1
14 2543 1 1 2 LEU HD22 H -8.987 5.171 -1.625 1.00 . A A . 2 LEU HD22 1 1
14 2544 1 1 2 LEU HD23 H -8.330 4.526 -3.130 1.00 . A A . 2 LEU HD23 1 1
14 2545 1 1 2 LEU HG H -8.573 2.301 -2.416 1.00 . A A . 2 LEU HG 1 1
14 2546 1 1 2 LEU N N -7.717 1.095 0.565 1.00 . A A . 2 LEU N 1 1
14 2547 1 1 2 LEU O O -4.477 2.032 -0.393 1.00 . A A . 2 LEU O 1 1
14 2548 1 1 3 GLY C C -3.334 1.580 2.283 1.00 . A A . 3 GLY C 1 1
14 2549 1 1 3 GLY CA C -4.270 2.772 2.246 1.00 . A A . 3 GLY CA 1 1
14 2550 1 1 3 GLY H H -6.364 2.545 2.033 1.00 . A A . 3 GLY H 1 1
14 2551 1 1 3 GLY HA2 H -3.773 3.590 1.746 1.00 . A A . 3 GLY HA2 1 1
14 2552 1 1 3 GLY HA3 H -4.497 3.068 3.260 1.00 . A A . 3 GLY HA3 1 1
14 2553 1 1 3 GLY N N -5.511 2.482 1.553 1.00 . A A . 3 GLY N 1 1
14 2554 1 1 3 GLY O O -2.126 1.722 2.090 1.00 . A A . 3 GLY O 1 1
14 2555 1 1 4 THR C C -2.271 -1.008 1.333 1.00 . A A . 4 THR C 1 1
14 2556 1 1 4 THR CA C -3.099 -0.822 2.599 1.00 . A A . 4 THR CA 1 1
14 2557 1 1 4 THR CB C -3.991 -2.061 2.803 1.00 . A A . 4 THR CB 1 1
14 2558 1 1 4 THR CG2 C -3.148 -3.321 2.918 1.00 . A A . 4 THR CG2 1 1
14 2559 1 1 4 THR H H -4.860 0.350 2.680 1.00 . A A . 4 THR H 1 1
14 2560 1 1 4 THR HA H -2.432 -0.742 3.446 1.00 . A A . 4 THR HA 1 1
14 2561 1 1 4 THR HB H -4.646 -2.159 1.949 1.00 . A A . 4 THR HB 1 1
14 2562 1 1 4 THR HG1 H -5.210 -2.738 4.197 1.00 . A A . 4 THR HG1 1 1
14 2563 1 1 4 THR HG21 H -2.275 -3.118 3.520 1.00 . A A . 4 THR HG21 1 1
14 2564 1 1 4 THR HG22 H -3.732 -4.104 3.381 1.00 . A A . 4 THR HG22 1 1
14 2565 1 1 4 THR HG23 H -2.840 -3.639 1.932 1.00 . A A . 4 THR HG23 1 1
14 2566 1 1 4 THR N N -3.891 0.400 2.535 1.00 . A A . 4 THR N 1 1
14 2567 1 1 4 THR O O -1.147 -1.508 1.383 1.00 . A A . 4 THR O 1 1
14 2568 1 1 4 THR OG1 O -4.786 -1.903 3.984 1.00 . A A . 4 THR OG1 1 1
14 2569 1 1 5 ILE C C -0.950 0.218 -1.153 1.00 . A A . 5 ILE C 1 1
14 2570 1 1 5 ILE CA C -2.146 -0.725 -1.080 1.00 . A A . 5 ILE CA 1 1
14 2571 1 1 5 ILE CB C -3.093 -0.427 -2.259 1.00 . A A . 5 ILE CB 1 1
14 2572 1 1 5 ILE CD1 C -5.436 -0.920 -3.119 1.00 . A A . 5 ILE CD1 1 1
14 2573 1 1 5 ILE CG1 C -4.307 -1.356 -2.212 1.00 . A A . 5 ILE CG1 1 1
14 2574 1 1 5 ILE CG2 C -2.355 -0.576 -3.581 1.00 . A A . 5 ILE CG2 1 1
14 2575 1 1 5 ILE H H -3.732 -0.213 0.224 1.00 . A A . 5 ILE H 1 1
14 2576 1 1 5 ILE HA H -1.795 -1.742 -1.175 1.00 . A A . 5 ILE HA 1 1
14 2577 1 1 5 ILE HB H -3.427 0.595 -2.173 1.00 . A A . 5 ILE HB 1 1
14 2578 1 1 5 ILE HD11 H -5.144 -0.029 -3.656 1.00 . A A . 5 ILE HD11 1 1
14 2579 1 1 5 ILE HD12 H -5.657 -1.708 -3.825 1.00 . A A . 5 ILE HD12 1 1
14 2580 1 1 5 ILE HD13 H -6.314 -0.712 -2.526 1.00 . A A . 5 ILE HD13 1 1
14 2581 1 1 5 ILE HG12 H -4.006 -2.348 -2.512 1.00 . A A . 5 ILE HG12 1 1
14 2582 1 1 5 ILE HG13 H -4.686 -1.390 -1.201 1.00 . A A . 5 ILE HG13 1 1
14 2583 1 1 5 ILE HG21 H -1.371 -0.982 -3.401 1.00 . A A . 5 ILE HG21 1 1
14 2584 1 1 5 ILE HG22 H -2.907 -1.242 -4.228 1.00 . A A . 5 ILE HG22 1 1
14 2585 1 1 5 ILE HG23 H -2.264 0.392 -4.052 1.00 . A A . 5 ILE HG23 1 1
14 2586 1 1 5 ILE N N -2.834 -0.603 0.200 1.00 . A A . 5 ILE N 1 1
14 2587 1 1 5 ILE O O 0.180 -0.212 -1.384 1.00 . A A . 5 ILE O 1 1
14 2588 1 1 6 LEU C C 0.931 2.210 0.040 1.00 . A A . 6 LEU C 1 1
14 2589 1 1 6 LEU CA C -0.150 2.512 -0.993 1.00 . A A . 6 LEU CA 1 1
14 2590 1 1 6 LEU CB C -0.734 3.904 -0.744 1.00 . A A . 6 LEU CB 1 1
14 2591 1 1 6 LEU CD1 C -2.114 5.859 -1.491 1.00 . A A . 6 LEU CD1 1 1
14 2592 1 1 6 LEU CD2 C -0.944 4.438 -3.184 1.00 . A A . 6 LEU CD2 1 1
14 2593 1 1 6 LEU CG C -1.652 4.452 -1.837 1.00 . A A . 6 LEU CG 1 1
14 2594 1 1 6 LEU H H -2.126 1.789 -0.773 1.00 . A A . 6 LEU H 1 1
14 2595 1 1 6 LEU HA H 0.293 2.487 -1.978 1.00 . A A . 6 LEU HA 1 1
14 2596 1 1 6 LEU HB2 H -1.300 3.865 0.174 1.00 . A A . 6 LEU HB2 1 1
14 2597 1 1 6 LEU HB3 H 0.091 4.592 -0.628 1.00 . A A . 6 LEU HB3 1 1
14 2598 1 1 6 LEU HD11 H -3.098 6.027 -1.902 1.00 . A A . 6 LEU HD11 1 1
14 2599 1 1 6 LEU HD12 H -2.148 5.972 -0.417 1.00 . A A . 6 LEU HD12 1 1
14 2600 1 1 6 LEU HD13 H -1.422 6.577 -1.907 1.00 . A A . 6 LEU HD13 1 1
14 2601 1 1 6 LEU HD21 H 0.124 4.395 -3.030 1.00 . A A . 6 LEU HD21 1 1
14 2602 1 1 6 LEU HD22 H -1.261 3.574 -3.749 1.00 . A A . 6 LEU HD22 1 1
14 2603 1 1 6 LEU HD23 H -1.191 5.336 -3.731 1.00 . A A . 6 LEU HD23 1 1
14 2604 1 1 6 LEU HG H -2.528 3.823 -1.913 1.00 . A A . 6 LEU HG 1 1
14 2605 1 1 6 LEU N N -1.206 1.507 -0.953 1.00 . A A . 6 LEU N 1 1
14 2606 1 1 6 LEU O O 2.122 2.338 -0.237 1.00 . A A . 6 LEU O 1 1
14 2607 1 1 7 GLY C C 2.309 0.284 1.954 1.00 . A A . 7 GLY C 1 1
14 2608 1 1 7 GLY CA C 1.448 1.486 2.289 1.00 . A A . 7 GLY CA 1 1
14 2609 1 1 7 GLY H H -0.458 1.719 1.397 1.00 . A A . 7 GLY H 1 1
14 2610 1 1 7 GLY HA2 H 2.088 2.340 2.453 1.00 . A A . 7 GLY HA2 1 1
14 2611 1 1 7 GLY HA3 H 0.900 1.280 3.196 1.00 . A A . 7 GLY HA3 1 1
14 2612 1 1 7 GLY N N 0.505 1.803 1.232 1.00 . A A . 7 GLY N 1 1
14 2613 1 1 7 GLY O O 3.520 0.295 2.183 1.00 . A A . 7 GLY O 1 1
14 2614 1 1 8 LEU C C 3.575 -1.659 0.125 1.00 . A A . 8 LEU C 1 1
14 2615 1 1 8 LEU CA C 2.404 -1.974 1.048 1.00 . A A . 8 LEU CA 1 1
14 2616 1 1 8 LEU CB C 1.455 -2.963 0.369 1.00 . A A . 8 LEU CB 1 1
14 2617 1 1 8 LEU CD1 C 2.381 -5.165 1.131 1.00 . A A . 8 LEU CD1 1 1
14 2618 1 1 8 LEU CD2 C 1.150 -5.014 -1.041 1.00 . A A . 8 LEU CD2 1 1
14 2619 1 1 8 LEU CG C 2.075 -4.289 -0.074 1.00 . A A . 8 LEU CG 1 1
14 2620 1 1 8 LEU H H 0.721 -0.707 1.256 1.00 . A A . 8 LEU H 1 1
14 2621 1 1 8 LEU HA H 2.785 -2.418 1.956 1.00 . A A . 8 LEU HA 1 1
14 2622 1 1 8 LEU HB2 H 0.659 -3.186 1.062 1.00 . A A . 8 LEU HB2 1 1
14 2623 1 1 8 LEU HB3 H 1.046 -2.480 -0.506 1.00 . A A . 8 LEU HB3 1 1
14 2624 1 1 8 LEU HD11 H 3.447 -5.188 1.299 1.00 . A A . 8 LEU HD11 1 1
14 2625 1 1 8 LEU HD12 H 1.887 -4.762 2.003 1.00 . A A . 8 LEU HD12 1 1
14 2626 1 1 8 LEU HD13 H 2.024 -6.167 0.947 1.00 . A A . 8 LEU HD13 1 1
14 2627 1 1 8 LEU HD21 H 1.665 -5.864 -1.463 1.00 . A A . 8 LEU HD21 1 1
14 2628 1 1 8 LEU HD22 H 0.270 -5.349 -0.514 1.00 . A A . 8 LEU HD22 1 1
14 2629 1 1 8 LEU HD23 H 0.858 -4.339 -1.833 1.00 . A A . 8 LEU HD23 1 1
14 2630 1 1 8 LEU HG H 3.007 -4.091 -0.586 1.00 . A A . 8 LEU HG 1 1
14 2631 1 1 8 LEU N N 1.686 -0.757 1.414 1.00 . A A . 8 LEU N 1 1
14 2632 1 1 8 LEU O O 4.646 -2.257 0.237 1.00 . A A . 8 LEU O 1 1
14 2633 1 1 9 LEU C C 5.670 0.122 -0.992 1.00 . A A . 9 LEU C 1 1
14 2634 1 1 9 LEU CA C 4.408 -0.316 -1.727 1.00 . A A . 9 LEU CA 1 1
14 2635 1 1 9 LEU CB C 3.907 0.818 -2.622 1.00 . A A . 9 LEU CB 1 1
14 2636 1 1 9 LEU CD1 C 6.016 0.971 -3.968 1.00 . A A . 9 LEU CD1 1 1
14 2637 1 1 9 LEU CD2 C 4.074 -0.343 -4.838 1.00 . A A . 9 LEU CD2 1 1
14 2638 1 1 9 LEU CG C 4.499 0.874 -4.031 1.00 . A A . 9 LEU CG 1 1
14 2639 1 1 9 LEU H H 2.494 -0.272 -0.826 1.00 . A A . 9 LEU H 1 1
14 2640 1 1 9 LEU HA H 4.642 -1.172 -2.342 1.00 . A A . 9 LEU HA 1 1
14 2641 1 1 9 LEU HB2 H 2.836 0.715 -2.719 1.00 . A A . 9 LEU HB2 1 1
14 2642 1 1 9 LEU HB3 H 4.133 1.753 -2.130 1.00 . A A . 9 LEU HB3 1 1
14 2643 1 1 9 LEU HD11 H 6.389 1.386 -4.893 1.00 . A A . 9 LEU HD11 1 1
14 2644 1 1 9 LEU HD12 H 6.302 1.609 -3.145 1.00 . A A . 9 LEU HD12 1 1
14 2645 1 1 9 LEU HD13 H 6.433 -0.015 -3.822 1.00 . A A . 9 LEU HD13 1 1
14 2646 1 1 9 LEU HD21 H 3.602 -0.021 -5.755 1.00 . A A . 9 LEU HD21 1 1
14 2647 1 1 9 LEU HD22 H 4.941 -0.942 -5.071 1.00 . A A . 9 LEU HD22 1 1
14 2648 1 1 9 LEU HD23 H 3.375 -0.931 -4.261 1.00 . A A . 9 LEU HD23 1 1
14 2649 1 1 9 LEU HG H 4.131 1.757 -4.535 1.00 . A A . 9 LEU HG 1 1
14 2650 1 1 9 LEU N N 3.368 -0.714 -0.786 1.00 . A A . 9 LEU N 1 1
14 2651 1 1 9 LEU O O 6.774 -0.321 -1.312 1.00 . A A . 9 LEU O 1 1
14 2652 1 1 10 LYS C C 7.201 0.384 1.666 1.00 . A A . 10 LYS C 1 1
14 2653 1 1 10 LYS CA C 6.625 1.487 0.782 1.00 . A A . 10 LYS CA 1 1
14 2654 1 1 10 LYS CB C 6.187 2.671 1.648 1.00 . A A . 10 LYS CB 1 1
14 2655 1 1 10 LYS CD C 6.863 4.435 3.304 1.00 . A A . 10 LYS CD 1 1
14 2656 1 1 10 LYS CE C 6.352 3.741 4.556 1.00 . A A . 10 LYS CE 1 1
14 2657 1 1 10 LYS CG C 7.347 3.431 2.270 1.00 . A A . 10 LYS CG 1 1
14 2658 1 1 10 LYS H H 4.596 1.308 0.206 1.00 . A A . 10 LYS H 1 1
14 2659 1 1 10 LYS HA H 7.389 1.818 0.095 1.00 . A A . 10 LYS HA 1 1
14 2660 1 1 10 LYS HB2 H 5.620 3.358 1.036 1.00 . A A . 10 LYS HB2 1 1
14 2661 1 1 10 LYS HB3 H 5.555 2.305 2.444 1.00 . A A . 10 LYS HB3 1 1
14 2662 1 1 10 LYS HD2 H 7.685 5.083 3.575 1.00 . A A . 10 LYS HD2 1 1
14 2663 1 1 10 LYS HD3 H 6.063 5.023 2.876 1.00 . A A . 10 LYS HD3 1 1
14 2664 1 1 10 LYS HE2 H 5.314 3.484 4.411 1.00 . A A . 10 LYS HE2 1 1
14 2665 1 1 10 LYS HE3 H 6.928 2.842 4.715 1.00 . A A . 10 LYS HE3 1 1
14 2666 1 1 10 LYS HG2 H 8.010 2.728 2.749 1.00 . A A . 10 LYS HG2 1 1
14 2667 1 1 10 LYS HG3 H 7.878 3.959 1.491 1.00 . A A . 10 LYS HG3 1 1
14 2668 1 1 10 LYS HZ1 H 6.171 4.089 6.608 1.00 . A A . 10 LYS HZ1 1 1
14 2669 1 1 10 LYS HZ2 H 7.458 4.916 5.884 1.00 . A A . 10 LYS HZ2 1 1
14 2670 1 1 10 LYS HZ3 H 5.870 5.453 5.654 1.00 . A A . 10 LYS HZ3 1 1
14 2671 1 1 10 LYS N N 5.501 0.992 -0.003 1.00 . A A . 10 LYS N 1 1
14 2672 1 1 10 LYS NZ N 6.471 4.611 5.760 1.00 . A A . 10 LYS NZ 1 1
14 2673 1 1 10 LYS O O 8.416 0.210 1.744 1.00 . A A . 10 LYS O 1 1
14 2674 1 1 11 GLY C C 7.652 -2.430 2.476 1.00 . A A . 11 GLY C 1 1
14 2675 1 1 11 GLY CA C 6.758 -1.437 3.193 1.00 . A A . 11 GLY CA 1 1
14 2676 1 1 11 GLY H H 5.361 -0.175 2.224 1.00 . A A . 11 GLY H 1 1
14 2677 1 1 11 GLY HA2 H 7.302 -1.015 4.026 1.00 . A A . 11 GLY HA2 1 1
14 2678 1 1 11 GLY HA3 H 5.891 -1.958 3.569 1.00 . A A . 11 GLY HA3 1 1
14 2679 1 1 11 GLY N N 6.318 -0.359 2.326 1.00 . A A . 11 GLY N 1 1
14 2680 1 1 11 GLY O O 8.637 -2.910 3.040 1.00 . A A . 11 GLY O 1 1
14 2681 1 1 12 LEU C C 9.335 -3.020 -0.132 1.00 . A A . 12 LEU C 1 1
14 2682 1 1 12 LEU CA C 8.086 -3.685 0.436 1.00 . A A . 12 LEU CA 1 1
14 2683 1 1 12 LEU CB C 7.232 -4.249 -0.701 1.00 . A A . 12 LEU CB 1 1
14 2684 1 1 12 LEU CD1 C 7.179 -6.736 -0.395 1.00 . A A . 12 LEU CD1 1 1
14 2685 1 1 12 LEU CD2 C 7.181 -5.762 -2.699 1.00 . A A . 12 LEU CD2 1 1
14 2686 1 1 12 LEU CG C 7.677 -5.596 -1.270 1.00 . A A . 12 LEU CG 1 1
14 2687 1 1 12 LEU H H 6.514 -2.326 0.837 1.00 . A A . 12 LEU H 1 1
14 2688 1 1 12 LEU HA H 8.387 -4.494 1.084 1.00 . A A . 12 LEU HA 1 1
14 2689 1 1 12 LEU HB2 H 6.224 -4.362 -0.332 1.00 . A A . 12 LEU HB2 1 1
14 2690 1 1 12 LEU HB3 H 7.240 -3.529 -1.508 1.00 . A A . 12 LEU HB3 1 1
14 2691 1 1 12 LEU HD11 H 7.901 -6.936 0.382 1.00 . A A . 12 LEU HD11 1 1
14 2692 1 1 12 LEU HD12 H 6.235 -6.460 0.052 1.00 . A A . 12 LEU HD12 1 1
14 2693 1 1 12 LEU HD13 H 7.045 -7.622 -1.000 1.00 . A A . 12 LEU HD13 1 1
14 2694 1 1 12 LEU HD21 H 6.528 -6.620 -2.757 1.00 . A A . 12 LEU HD21 1 1
14 2695 1 1 12 LEU HD22 H 6.639 -4.877 -2.997 1.00 . A A . 12 LEU HD22 1 1
14 2696 1 1 12 LEU HD23 H 8.024 -5.905 -3.359 1.00 . A A . 12 LEU HD23 1 1
14 2697 1 1 12 LEU HG H 8.758 -5.634 -1.284 1.00 . A A . 12 LEU HG 1 1
14 2698 1 1 12 LEU N N 7.309 -2.741 1.232 1.00 . A A . 12 LEU N 1 1
14 2699 1 1 12 LEU O O 10.457 -3.429 0.162 1.00 . A A . 12 LEU O 1 1
14 2700 1 1 13 NH2 HN1 H 8.213 -1.708 -1.143 1.00 . A A . 13 NH2 HN1 1 1
14 2701 1 1 13 NH2 HN2 H 9.893 -1.491 -1.362 1.00 . A A . 13 NH2 HN2 1 1
14 2702 1 1 13 NH2 N N 9.131 -1.988 -0.946 1.00 . A A . 13 NH2 N 1 1
15 2703 1 1 1 ILE C C -7.412 -0.332 0.387 1.00 . A A . 1 ILE C 1 1
15 2704 1 1 1 ILE CA C -8.316 -1.324 1.112 1.00 . A A . 1 ILE CA 1 1
15 2705 1 1 1 ILE CB C -9.648 -1.439 0.348 1.00 . A A . 1 ILE CB 1 1
15 2706 1 1 1 ILE CD1 C -10.134 -3.713 1.385 1.00 . A A . 1 ILE CD1 1 1
15 2707 1 1 1 ILE CG1 C -10.636 -2.309 1.130 1.00 . A A . 1 ILE CG1 1 1
15 2708 1 1 1 ILE CG2 C -9.414 -2.012 -1.042 1.00 . A A . 1 ILE CG2 1 1
15 2709 1 1 1 ILE H1 H -9.304 -0.371 2.722 1.00 . A A . 1 ILE H1 1 1
15 2710 1 1 1 ILE HA H -7.840 -2.295 1.113 1.00 . A A . 1 ILE HA 1 1
15 2711 1 1 1 ILE HB H -10.061 -0.448 0.238 1.00 . A A . 1 ILE HB 1 1
15 2712 1 1 1 ILE HD11 H -9.171 -3.842 0.913 1.00 . A A . 1 ILE HD11 1 1
15 2713 1 1 1 ILE HD12 H -10.037 -3.872 2.449 1.00 . A A . 1 ILE HD12 1 1
15 2714 1 1 1 ILE HD13 H -10.834 -4.426 0.977 1.00 . A A . 1 ILE HD13 1 1
15 2715 1 1 1 ILE HG12 H -10.833 -1.848 2.085 1.00 . A A . 1 ILE HG12 1 1
15 2716 1 1 1 ILE HG13 H -11.558 -2.382 0.572 1.00 . A A . 1 ILE HG13 1 1
15 2717 1 1 1 ILE HG21 H -8.981 -2.998 -0.957 1.00 . A A . 1 ILE HG21 1 1
15 2718 1 1 1 ILE HG22 H -10.356 -2.079 -1.567 1.00 . A A . 1 ILE HG22 1 1
15 2719 1 1 1 ILE HG23 H -8.742 -1.369 -1.589 1.00 . A A . 1 ILE HG23 1 1
15 2720 1 1 1 ILE N N -8.529 -0.927 2.497 1.00 . A A . 1 ILE N 1 1
15 2721 1 1 1 ILE O O -6.280 -0.657 0.023 1.00 . A A . 1 ILE O 1 1
15 2722 1 1 2 LEU C C -5.825 2.170 0.207 1.00 . A A . 2 LEU C 1 1
15 2723 1 1 2 LEU CA C -7.155 1.921 -0.497 1.00 . A A . 2 LEU CA 1 1
15 2724 1 1 2 LEU CB C -7.964 3.218 -0.554 1.00 . A A . 2 LEU CB 1 1
15 2725 1 1 2 LEU CD1 C -7.495 4.147 -2.834 1.00 . A A . 2 LEU CD1 1 1
15 2726 1 1 2 LEU CD2 C -7.951 5.697 -0.924 1.00 . A A . 2 LEU CD2 1 1
15 2727 1 1 2 LEU CG C -7.334 4.369 -1.338 1.00 . A A . 2 LEU CG 1 1
15 2728 1 1 2 LEU H H -8.824 1.079 0.495 1.00 . A A . 2 LEU H 1 1
15 2729 1 1 2 LEU HA H -6.958 1.585 -1.503 1.00 . A A . 2 LEU HA 1 1
15 2730 1 1 2 LEU HB2 H -8.917 2.992 -1.007 1.00 . A A . 2 LEU HB2 1 1
15 2731 1 1 2 LEU HB3 H -8.121 3.554 0.462 1.00 . A A . 2 LEU HB3 1 1
15 2732 1 1 2 LEU HD11 H -8.019 3.219 -3.006 1.00 . A A . 2 LEU HD11 1 1
15 2733 1 1 2 LEU HD12 H -8.058 4.964 -3.260 1.00 . A A . 2 LEU HD12 1 1
15 2734 1 1 2 LEU HD13 H -6.520 4.102 -3.298 1.00 . A A . 2 LEU HD13 1 1
15 2735 1 1 2 LEU HD21 H -7.597 6.479 -1.581 1.00 . A A . 2 LEU HD21 1 1
15 2736 1 1 2 LEU HD22 H -9.026 5.630 -0.990 1.00 . A A . 2 LEU HD22 1 1
15 2737 1 1 2 LEU HD23 H -7.665 5.925 0.092 1.00 . A A . 2 LEU HD23 1 1
15 2738 1 1 2 LEU HG H -6.276 4.408 -1.119 1.00 . A A . 2 LEU HG 1 1
15 2739 1 1 2 LEU N N -7.917 0.879 0.183 1.00 . A A . 2 LEU N 1 1
15 2740 1 1 2 LEU O O -4.808 2.426 -0.436 1.00 . A A . 2 LEU O 1 1
15 2741 1 1 3 GLY C C -3.709 1.101 2.291 1.00 . A A . 3 GLY C 1 1
15 2742 1 1 3 GLY CA C -4.628 2.306 2.305 1.00 . A A . 3 GLY CA 1 1
15 2743 1 1 3 GLY H H -6.679 1.881 1.995 1.00 . A A . 3 GLY H 1 1
15 2744 1 1 3 GLY HA2 H -4.101 3.153 1.893 1.00 . A A . 3 GLY HA2 1 1
15 2745 1 1 3 GLY HA3 H -4.900 2.525 3.327 1.00 . A A . 3 GLY HA3 1 1
15 2746 1 1 3 GLY N N -5.839 2.089 1.534 1.00 . A A . 3 GLY N 1 1
15 2747 1 1 3 GLY O O -2.486 1.243 2.279 1.00 . A A . 3 GLY O 1 1
15 2748 1 1 4 THR C C -2.518 -1.336 1.139 1.00 . A A . 4 THR C 1 1
15 2749 1 1 4 THR CA C -3.525 -1.327 2.283 1.00 . A A . 4 THR CA 1 1
15 2750 1 1 4 THR CB C -4.439 -2.560 2.159 1.00 . A A . 4 THR CB 1 1
15 2751 1 1 4 THR CG2 C -3.707 -3.821 2.596 1.00 . A A . 4 THR CG2 1 1
15 2752 1 1 4 THR H H -5.277 -0.140 2.303 1.00 . A A . 4 THR H 1 1
15 2753 1 1 4 THR HA H -2.991 -1.392 3.220 1.00 . A A . 4 THR HA 1 1
15 2754 1 1 4 THR HB H -4.730 -2.671 1.125 1.00 . A A . 4 THR HB 1 1
15 2755 1 1 4 THR HG1 H -6.329 -2.909 2.597 1.00 . A A . 4 THR HG1 1 1
15 2756 1 1 4 THR HG21 H -2.929 -3.561 3.299 1.00 . A A . 4 THR HG21 1 1
15 2757 1 1 4 THR HG22 H -4.405 -4.497 3.066 1.00 . A A . 4 THR HG22 1 1
15 2758 1 1 4 THR HG23 H -3.267 -4.299 1.733 1.00 . A A . 4 THR HG23 1 1
15 2759 1 1 4 THR N N -4.299 -0.091 2.293 1.00 . A A . 4 THR N 1 1
15 2760 1 1 4 THR O O -1.319 -1.512 1.355 1.00 . A A . 4 THR O 1 1
15 2761 1 1 4 THR OG1 O -5.613 -2.383 2.959 1.00 . A A . 4 THR OG1 1 1
15 2762 1 1 5 ILE C C -1.033 -0.110 -1.109 1.00 . A A . 5 ILE C 1 1
15 2763 1 1 5 ILE CA C -2.156 -1.130 -1.259 1.00 . A A . 5 ILE CA 1 1
15 2764 1 1 5 ILE CB C -2.958 -0.810 -2.534 1.00 . A A . 5 ILE CB 1 1
15 2765 1 1 5 ILE CD1 C -4.519 0.916 -3.563 1.00 . A A . 5 ILE CD1 1 1
15 2766 1 1 5 ILE CG1 C -3.868 0.399 -2.300 1.00 . A A . 5 ILE CG1 1 1
15 2767 1 1 5 ILE CG2 C -3.775 -2.019 -2.963 1.00 . A A . 5 ILE CG2 1 1
15 2768 1 1 5 ILE H H -3.978 -1.011 -0.188 1.00 . A A . 5 ILE H 1 1
15 2769 1 1 5 ILE HA H -1.723 -2.114 -1.367 1.00 . A A . 5 ILE HA 1 1
15 2770 1 1 5 ILE HB H -2.259 -0.579 -3.323 1.00 . A A . 5 ILE HB 1 1
15 2771 1 1 5 ILE HD11 H -4.484 0.153 -4.327 1.00 . A A . 5 ILE HD11 1 1
15 2772 1 1 5 ILE HD12 H -5.549 1.172 -3.358 1.00 . A A . 5 ILE HD12 1 1
15 2773 1 1 5 ILE HD13 H -3.992 1.794 -3.907 1.00 . A A . 5 ILE HD13 1 1
15 2774 1 1 5 ILE HG12 H -4.651 0.125 -1.612 1.00 . A A . 5 ILE HG12 1 1
15 2775 1 1 5 ILE HG13 H -3.283 1.202 -1.874 1.00 . A A . 5 ILE HG13 1 1
15 2776 1 1 5 ILE HG21 H -3.433 -2.893 -2.430 1.00 . A A . 5 ILE HG21 1 1
15 2777 1 1 5 ILE HG22 H -4.817 -1.847 -2.740 1.00 . A A . 5 ILE HG22 1 1
15 2778 1 1 5 ILE HG23 H -3.654 -2.176 -4.026 1.00 . A A . 5 ILE HG23 1 1
15 2779 1 1 5 ILE N N -3.014 -1.145 -0.079 1.00 . A A . 5 ILE N 1 1
15 2780 1 1 5 ILE O O 0.080 -0.320 -1.593 1.00 . A A . 5 ILE O 1 1
15 2781 1 1 6 LEU C C 0.768 1.569 0.712 1.00 . A A . 6 LEU C 1 1
15 2782 1 1 6 LEU CA C -0.344 2.047 -0.216 1.00 . A A . 6 LEU CA 1 1
15 2783 1 1 6 LEU CB C -1.017 3.289 0.373 1.00 . A A . 6 LEU CB 1 1
15 2784 1 1 6 LEU CD1 C -1.383 5.742 0.016 1.00 . A A . 6 LEU CD1 1 1
15 2785 1 1 6 LEU CD2 C 0.735 4.940 1.076 1.00 . A A . 6 LEU CD2 1 1
15 2786 1 1 6 LEU CG C -0.350 4.627 0.055 1.00 . A A . 6 LEU CG 1 1
15 2787 1 1 6 LEU H H -2.234 1.104 -0.070 1.00 . A A . 6 LEU H 1 1
15 2788 1 1 6 LEU HA H 0.086 2.300 -1.172 1.00 . A A . 6 LEU HA 1 1
15 2789 1 1 6 LEU HB2 H -2.029 3.326 -0.001 1.00 . A A . 6 LEU HB2 1 1
15 2790 1 1 6 LEU HB3 H -1.036 3.174 1.448 1.00 . A A . 6 LEU HB3 1 1
15 2791 1 1 6 LEU HD11 H -2.246 5.414 -0.546 1.00 . A A . 6 LEU HD11 1 1
15 2792 1 1 6 LEU HD12 H -1.684 5.991 1.023 1.00 . A A . 6 LEU HD12 1 1
15 2793 1 1 6 LEU HD13 H -0.955 6.613 -0.458 1.00 . A A . 6 LEU HD13 1 1
15 2794 1 1 6 LEU HD21 H 0.341 4.803 2.072 1.00 . A A . 6 LEU HD21 1 1
15 2795 1 1 6 LEU HD22 H 1.572 4.274 0.925 1.00 . A A . 6 LEU HD22 1 1
15 2796 1 1 6 LEU HD23 H 1.061 5.961 0.954 1.00 . A A . 6 LEU HD23 1 1
15 2797 1 1 6 LEU HG H 0.114 4.569 -0.920 1.00 . A A . 6 LEU HG 1 1
15 2798 1 1 6 LEU N N -1.331 0.993 -0.432 1.00 . A A . 6 LEU N 1 1
15 2799 1 1 6 LEU O O 1.949 1.790 0.447 1.00 . A A . 6 LEU O 1 1
15 2800 1 1 7 GLY C C 2.331 -0.567 2.121 1.00 . A A . 7 GLY C 1 1
15 2801 1 1 7 GLY CA C 1.359 0.410 2.751 1.00 . A A . 7 GLY CA 1 1
15 2802 1 1 7 GLY H H -0.574 0.765 1.962 1.00 . A A . 7 GLY H 1 1
15 2803 1 1 7 GLY HA2 H 1.912 1.244 3.154 1.00 . A A . 7 GLY HA2 1 1
15 2804 1 1 7 GLY HA3 H 0.838 -0.087 3.556 1.00 . A A . 7 GLY HA3 1 1
15 2805 1 1 7 GLY N N 0.381 0.911 1.801 1.00 . A A . 7 GLY N 1 1
15 2806 1 1 7 GLY O O 3.525 -0.548 2.424 1.00 . A A . 7 GLY O 1 1
15 2807 1 1 8 LEU C C 3.770 -1.740 -0.222 1.00 . A A . 8 LEU C 1 1
15 2808 1 1 8 LEU CA C 2.654 -2.414 0.569 1.00 . A A . 8 LEU CA 1 1
15 2809 1 1 8 LEU CB C 1.802 -3.277 -0.363 1.00 . A A . 8 LEU CB 1 1
15 2810 1 1 8 LEU CD1 C -0.109 -4.859 -0.723 1.00 . A A . 8 LEU CD1 1 1
15 2811 1 1 8 LEU CD2 C 1.473 -5.225 1.180 1.00 . A A . 8 LEU CD2 1 1
15 2812 1 1 8 LEU CG C 0.776 -4.185 0.315 1.00 . A A . 8 LEU CG 1 1
15 2813 1 1 8 LEU H H 0.863 -1.390 1.042 1.00 . A A . 8 LEU H 1 1
15 2814 1 1 8 LEU HA H 3.096 -3.045 1.326 1.00 . A A . 8 LEU HA 1 1
15 2815 1 1 8 LEU HB2 H 1.269 -2.616 -1.029 1.00 . A A . 8 LEU HB2 1 1
15 2816 1 1 8 LEU HB3 H 2.470 -3.902 -0.938 1.00 . A A . 8 LEU HB3 1 1
15 2817 1 1 8 LEU HD11 H -0.051 -4.313 -1.654 1.00 . A A . 8 LEU HD11 1 1
15 2818 1 1 8 LEU HD12 H 0.227 -5.874 -0.878 1.00 . A A . 8 LEU HD12 1 1
15 2819 1 1 8 LEU HD13 H -1.131 -4.868 -0.374 1.00 . A A . 8 LEU HD13 1 1
15 2820 1 1 8 LEU HD21 H 2.535 -5.207 0.979 1.00 . A A . 8 LEU HD21 1 1
15 2821 1 1 8 LEU HD22 H 1.299 -5.002 2.222 1.00 . A A . 8 LEU HD22 1 1
15 2822 1 1 8 LEU HD23 H 1.081 -6.206 0.951 1.00 . A A . 8 LEU HD23 1 1
15 2823 1 1 8 LEU HG H 0.142 -3.588 0.955 1.00 . A A . 8 LEU HG 1 1
15 2824 1 1 8 LEU N N 1.822 -1.423 1.243 1.00 . A A . 8 LEU N 1 1
15 2825 1 1 8 LEU O O 4.898 -2.234 -0.271 1.00 . A A . 8 LEU O 1 1
15 2826 1 1 9 LEU C C 5.635 0.516 -0.780 1.00 . A A . 9 LEU C 1 1
15 2827 1 1 9 LEU CA C 4.426 0.135 -1.628 1.00 . A A . 9 LEU CA 1 1
15 2828 1 1 9 LEU CB C 3.785 1.394 -2.214 1.00 . A A . 9 LEU CB 1 1
15 2829 1 1 9 LEU CD1 C 2.043 2.480 -3.653 1.00 . A A . 9 LEU CD1 1 1
15 2830 1 1 9 LEU CD2 C 3.322 0.511 -4.514 1.00 . A A . 9 LEU CD2 1 1
15 2831 1 1 9 LEU CG C 2.715 1.167 -3.283 1.00 . A A . 9 LEU CG 1 1
15 2832 1 1 9 LEU H H 2.536 -0.264 -0.765 1.00 . A A . 9 LEU H 1 1
15 2833 1 1 9 LEU HA H 4.755 -0.501 -2.436 1.00 . A A . 9 LEU HA 1 1
15 2834 1 1 9 LEU HB2 H 3.330 1.943 -1.403 1.00 . A A . 9 LEU HB2 1 1
15 2835 1 1 9 LEU HB3 H 4.571 1.991 -2.655 1.00 . A A . 9 LEU HB3 1 1
15 2836 1 1 9 LEU HD11 H 1.659 2.952 -2.760 1.00 . A A . 9 LEU HD11 1 1
15 2837 1 1 9 LEU HD12 H 2.762 3.133 -4.124 1.00 . A A . 9 LEU HD12 1 1
15 2838 1 1 9 LEU HD13 H 1.228 2.288 -4.335 1.00 . A A . 9 LEU HD13 1 1
15 2839 1 1 9 LEU HD21 H 4.324 0.884 -4.664 1.00 . A A . 9 LEU HD21 1 1
15 2840 1 1 9 LEU HD22 H 3.352 -0.559 -4.374 1.00 . A A . 9 LEU HD22 1 1
15 2841 1 1 9 LEU HD23 H 2.719 0.744 -5.379 1.00 . A A . 9 LEU HD23 1 1
15 2842 1 1 9 LEU HG H 1.957 0.504 -2.888 1.00 . A A . 9 LEU HG 1 1
15 2843 1 1 9 LEU N N 3.450 -0.609 -0.840 1.00 . A A . 9 LEU N 1 1
15 2844 1 1 9 LEU O O 6.780 0.312 -1.184 1.00 . A A . 9 LEU O 1 1
15 2845 1 1 10 LYS C C 7.140 0.255 1.904 1.00 . A A . 10 LYS C 1 1
15 2846 1 1 10 LYS CA C 6.439 1.472 1.310 1.00 . A A . 10 LYS CA 1 1
15 2847 1 1 10 LYS CB C 5.875 2.348 2.431 1.00 . A A . 10 LYS CB 1 1
15 2848 1 1 10 LYS CD C 6.333 4.736 1.800 1.00 . A A . 10 LYS CD 1 1
15 2849 1 1 10 LYS CE C 6.993 4.696 0.430 1.00 . A A . 10 LYS CE 1 1
15 2850 1 1 10 LYS CG C 5.275 3.653 1.940 1.00 . A A . 10 LYS CG 1 1
15 2851 1 1 10 LYS H H 4.440 1.204 0.668 1.00 . A A . 10 LYS H 1 1
15 2852 1 1 10 LYS HA H 7.158 2.045 0.744 1.00 . A A . 10 LYS HA 1 1
15 2853 1 1 10 LYS HB2 H 5.107 1.795 2.952 1.00 . A A . 10 LYS HB2 1 1
15 2854 1 1 10 LYS HB3 H 6.672 2.581 3.124 1.00 . A A . 10 LYS HB3 1 1
15 2855 1 1 10 LYS HD2 H 5.867 5.701 1.933 1.00 . A A . 10 LYS HD2 1 1
15 2856 1 1 10 LYS HD3 H 7.088 4.590 2.559 1.00 . A A . 10 LYS HD3 1 1
15 2857 1 1 10 LYS HE2 H 7.762 3.939 0.438 1.00 . A A . 10 LYS HE2 1 1
15 2858 1 1 10 LYS HE3 H 6.246 4.442 -0.308 1.00 . A A . 10 LYS HE3 1 1
15 2859 1 1 10 LYS HG2 H 4.815 3.488 0.976 1.00 . A A . 10 LYS HG2 1 1
15 2860 1 1 10 LYS HG3 H 4.526 3.983 2.646 1.00 . A A . 10 LYS HG3 1 1
15 2861 1 1 10 LYS HZ1 H 7.576 6.143 -0.960 1.00 . A A . 10 LYS HZ1 1 1
15 2862 1 1 10 LYS HZ2 H 7.085 6.780 0.528 1.00 . A A . 10 LYS HZ2 1 1
15 2863 1 1 10 LYS HZ3 H 8.596 6.034 0.385 1.00 . A A . 10 LYS HZ3 1 1
15 2864 1 1 10 LYS N N 5.374 1.067 0.401 1.00 . A A . 10 LYS N 1 1
15 2865 1 1 10 LYS NZ N 7.606 6.005 0.071 1.00 . A A . 10 LYS NZ 1 1
15 2866 1 1 10 LYS O O 8.367 0.167 1.897 1.00 . A A . 10 LYS O 1 1
15 2867 1 1 11 GLY C C 7.855 -2.608 2.064 1.00 . A A . 11 GLY C 1 1
15 2868 1 1 11 GLY CA C 6.913 -1.885 3.008 1.00 . A A . 11 GLY CA 1 1
15 2869 1 1 11 GLY H H 5.379 -0.561 2.396 1.00 . A A . 11 GLY H 1 1
15 2870 1 1 11 GLY HA2 H 7.455 -1.614 3.902 1.00 . A A . 11 GLY HA2 1 1
15 2871 1 1 11 GLY HA3 H 6.107 -2.552 3.275 1.00 . A A . 11 GLY HA3 1 1
15 2872 1 1 11 GLY N N 6.351 -0.684 2.418 1.00 . A A . 11 GLY N 1 1
15 2873 1 1 11 GLY O O 8.991 -2.918 2.426 1.00 . A A . 11 GLY O 1 1
15 2874 1 1 12 LEU C C 8.410 -2.695 -1.372 1.00 . A A . 12 LEU C 1 1
15 2875 1 1 12 LEU CA C 8.189 -3.574 -0.145 1.00 . A A . 12 LEU CA 1 1
15 2876 1 1 12 LEU CB C 7.512 -4.882 -0.556 1.00 . A A . 12 LEU CB 1 1
15 2877 1 1 12 LEU CD1 C 9.271 -6.401 0.386 1.00 . A A . 12 LEU CD1 1 1
15 2878 1 1 12 LEU CD2 C 7.247 -5.839 1.746 1.00 . A A . 12 LEU CD2 1 1
15 2879 1 1 12 LEU CG C 7.782 -6.090 0.344 1.00 . A A . 12 LEU CG 1 1
15 2880 1 1 12 LEU H H 6.469 -2.608 0.624 1.00 . A A . 12 LEU H 1 1
15 2881 1 1 12 LEU HA H 9.146 -3.797 0.301 1.00 . A A . 12 LEU HA 1 1
15 2882 1 1 12 LEU HB2 H 6.447 -4.714 -0.571 1.00 . A A . 12 LEU HB2 1 1
15 2883 1 1 12 LEU HB3 H 7.850 -5.129 -1.552 1.00 . A A . 12 LEU HB3 1 1
15 2884 1 1 12 LEU HD11 H 9.723 -6.122 -0.554 1.00 . A A . 12 LEU HD11 1 1
15 2885 1 1 12 LEU HD12 H 9.732 -5.844 1.188 1.00 . A A . 12 LEU HD12 1 1
15 2886 1 1 12 LEU HD13 H 9.412 -7.458 0.555 1.00 . A A . 12 LEU HD13 1 1
15 2887 1 1 12 LEU HD21 H 6.385 -5.192 1.693 1.00 . A A . 12 LEU HD21 1 1
15 2888 1 1 12 LEU HD22 H 6.965 -6.779 2.197 1.00 . A A . 12 LEU HD22 1 1
15 2889 1 1 12 LEU HD23 H 8.013 -5.369 2.345 1.00 . A A . 12 LEU HD23 1 1
15 2890 1 1 12 LEU HG H 7.272 -6.953 -0.060 1.00 . A A . 12 LEU HG 1 1
15 2891 1 1 12 LEU N N 7.382 -2.880 0.853 1.00 . A A . 12 LEU N 1 1
15 2892 1 1 12 LEU O O 7.484 -2.443 -2.142 1.00 . A A . 12 LEU O 1 1
15 2893 1 1 13 NH2 HN1 H 10.340 -2.468 -0.900 1.00 . A A . 13 NH2 HN1 1 1
15 2894 1 1 13 NH2 HN2 H 9.880 -1.653 -2.327 1.00 . A A . 13 NH2 HN2 1 1
15 2895 1 1 13 NH2 N N 9.644 -2.234 -1.548 1.00 . A A . 13 NH2 N 1 1
16 2896 1 1 1 ILE C C -7.577 -0.309 0.461 1.00 . A A . 1 ILE C 1 1
16 2897 1 1 1 ILE CA C -8.475 -1.244 1.263 1.00 . A A . 1 ILE CA 1 1
16 2898 1 1 1 ILE CB C -9.844 -1.350 0.562 1.00 . A A . 1 ILE CB 1 1
16 2899 1 1 1 ILE CD1 C -11.562 -1.591 2.424 1.00 . A A . 1 ILE CD1 1 1
16 2900 1 1 1 ILE CG1 C -10.768 -2.288 1.341 1.00 . A A . 1 ILE CG1 1 1
16 2901 1 1 1 ILE CG2 C -9.669 -1.836 -0.868 1.00 . A A . 1 ILE CG2 1 1
16 2902 1 1 1 ILE H1 H -9.290 -0.107 2.850 1.00 . A A . 1 ILE H1 1 1
16 2903 1 1 1 ILE HA H -8.027 -2.227 1.284 1.00 . A A . 1 ILE HA 1 1
16 2904 1 1 1 ILE HB H -10.284 -0.365 0.532 1.00 . A A . 1 ILE HB 1 1
16 2905 1 1 1 ILE HD11 H -11.491 -0.522 2.291 1.00 . A A . 1 ILE HD11 1 1
16 2906 1 1 1 ILE HD12 H -12.598 -1.893 2.361 1.00 . A A . 1 ILE HD12 1 1
16 2907 1 1 1 ILE HD13 H -11.167 -1.862 3.392 1.00 . A A . 1 ILE HD13 1 1
16 2908 1 1 1 ILE HG12 H -11.468 -2.743 0.658 1.00 . A A . 1 ILE HG12 1 1
16 2909 1 1 1 ILE HG13 H -10.175 -3.060 1.808 1.00 . A A . 1 ILE HG13 1 1
16 2910 1 1 1 ILE HG21 H -9.466 -0.993 -1.513 1.00 . A A . 1 ILE HG21 1 1
16 2911 1 1 1 ILE HG22 H -8.845 -2.531 -0.915 1.00 . A A . 1 ILE HG22 1 1
16 2912 1 1 1 ILE HG23 H -10.574 -2.328 -1.193 1.00 . A A . 1 ILE HG23 1 1
16 2913 1 1 1 ILE N N -8.616 -0.786 2.640 1.00 . A A . 1 ILE N 1 1
16 2914 1 1 1 ILE O O -6.463 -0.673 0.082 1.00 . A A . 1 ILE O 1 1
16 2915 1 1 2 LEU C C -5.986 2.205 0.141 1.00 . A A . 2 LEU C 1 1
16 2916 1 1 2 LEU CA C -7.308 1.889 -0.550 1.00 . A A . 2 LEU CA 1 1
16 2917 1 1 2 LEU CB C -8.128 3.170 -0.719 1.00 . A A . 2 LEU CB 1 1
16 2918 1 1 2 LEU CD1 C -10.160 4.308 -1.646 1.00 . A A . 2 LEU CD1 1 1
16 2919 1 1 2 LEU CD2 C -8.549 3.180 -3.190 1.00 . A A . 2 LEU CD2 1 1
16 2920 1 1 2 LEU CG C -9.196 3.144 -1.814 1.00 . A A . 2 LEU CG 1 1
16 2921 1 1 2 LEU H H -8.961 1.132 0.533 1.00 . A A . 2 LEU H 1 1
16 2922 1 1 2 LEU HA H -7.101 1.474 -1.525 1.00 . A A . 2 LEU HA 1 1
16 2923 1 1 2 LEU HB2 H -8.623 3.371 0.219 1.00 . A A . 2 LEU HB2 1 1
16 2924 1 1 2 LEU HB3 H -7.442 3.973 -0.942 1.00 . A A . 2 LEU HB3 1 1
16 2925 1 1 2 LEU HD11 H -10.960 4.220 -2.366 1.00 . A A . 2 LEU HD11 1 1
16 2926 1 1 2 LEU HD12 H -10.573 4.293 -0.648 1.00 . A A . 2 LEU HD12 1 1
16 2927 1 1 2 LEU HD13 H -9.634 5.238 -1.803 1.00 . A A . 2 LEU HD13 1 1
16 2928 1 1 2 LEU HD21 H -7.515 3.479 -3.094 1.00 . A A . 2 LEU HD21 1 1
16 2929 1 1 2 LEU HD22 H -8.599 2.199 -3.637 1.00 . A A . 2 LEU HD22 1 1
16 2930 1 1 2 LEU HD23 H -9.071 3.889 -3.815 1.00 . A A . 2 LEU HD23 1 1
16 2931 1 1 2 LEU HG H -9.763 2.227 -1.734 1.00 . A A . 2 LEU HG 1 1
16 2932 1 1 2 LEU N N -8.068 0.899 0.206 1.00 . A A . 2 LEU N 1 1
16 2933 1 1 2 LEU O O -4.968 2.421 -0.514 1.00 . A A . 2 LEU O 1 1
16 2934 1 1 3 GLY C C -3.870 1.330 2.303 1.00 . A A . 3 GLY C 1 1
16 2935 1 1 3 GLY CA C -4.807 2.519 2.228 1.00 . A A . 3 GLY CA 1 1
16 2936 1 1 3 GLY H H -6.853 2.051 1.940 1.00 . A A . 3 GLY H 1 1
16 2937 1 1 3 GLY HA2 H -4.289 3.343 1.762 1.00 . A A . 3 GLY HA2 1 1
16 2938 1 1 3 GLY HA3 H -5.088 2.805 3.232 1.00 . A A . 3 GLY HA3 1 1
16 2939 1 1 3 GLY N N -6.011 2.230 1.470 1.00 . A A . 3 GLY N 1 1
16 2940 1 1 3 GLY O O -2.649 1.491 2.318 1.00 . A A . 3 GLY O 1 1
16 2941 1 1 4 THR C C -2.624 -1.153 1.302 1.00 . A A . 4 THR C 1 1
16 2942 1 1 4 THR CA C -3.648 -1.090 2.430 1.00 . A A . 4 THR CA 1 1
16 2943 1 1 4 THR CB C -4.541 -2.345 2.367 1.00 . A A . 4 THR CB 1 1
16 2944 1 1 4 THR CG2 C -3.725 -3.602 2.621 1.00 . A A . 4 THR CG2 1 1
16 2945 1 1 4 THR H H -5.418 0.066 2.337 1.00 . A A . 4 THR H 1 1
16 2946 1 1 4 THR HA H -3.128 -1.091 3.376 1.00 . A A . 4 THR HA 1 1
16 2947 1 1 4 THR HB H -4.976 -2.409 1.380 1.00 . A A . 4 THR HB 1 1
16 2948 1 1 4 THR HG1 H -5.210 -2.139 4.210 1.00 . A A . 4 THR HG1 1 1
16 2949 1 1 4 THR HG21 H -4.390 -4.426 2.832 1.00 . A A . 4 THR HG21 1 1
16 2950 1 1 4 THR HG22 H -3.134 -3.832 1.746 1.00 . A A . 4 THR HG22 1 1
16 2951 1 1 4 THR HG23 H -3.070 -3.443 3.465 1.00 . A A . 4 THR HG23 1 1
16 2952 1 1 4 THR N N -4.440 0.130 2.353 1.00 . A A . 4 THR N 1 1
16 2953 1 1 4 THR O O -1.423 -1.263 1.548 1.00 . A A . 4 THR O 1 1
16 2954 1 1 4 THR OG1 O -5.591 -2.247 3.335 1.00 . A A . 4 THR OG1 1 1
16 2955 1 1 5 ILE C C -1.150 -0.056 -1.017 1.00 . A A . 5 ILE C 1 1
16 2956 1 1 5 ILE CA C -2.231 -1.129 -1.099 1.00 . A A . 5 ILE CA 1 1
16 2957 1 1 5 ILE CB C -3.024 -0.945 -2.406 1.00 . A A . 5 ILE CB 1 1
16 2958 1 1 5 ILE CD1 C -4.634 0.629 -3.593 1.00 . A A . 5 ILE CD1 1 1
16 2959 1 1 5 ILE CG1 C -3.983 0.241 -2.284 1.00 . A A . 5 ILE CG1 1 1
16 2960 1 1 5 ILE CG2 C -3.786 -2.216 -2.746 1.00 . A A . 5 ILE CG2 1 1
16 2961 1 1 5 ILE H H -4.073 -0.995 -0.065 1.00 . A A . 5 ILE H 1 1
16 2962 1 1 5 ILE HA H -1.759 -2.100 -1.122 1.00 . A A . 5 ILE HA 1 1
16 2963 1 1 5 ILE HB H -2.322 -0.750 -3.202 1.00 . A A . 5 ILE HB 1 1
16 2964 1 1 5 ILE HD11 H -4.146 1.505 -3.993 1.00 . A A . 5 ILE HD11 1 1
16 2965 1 1 5 ILE HD12 H -4.543 -0.187 -4.296 1.00 . A A . 5 ILE HD12 1 1
16 2966 1 1 5 ILE HD13 H -5.679 0.844 -3.426 1.00 . A A . 5 ILE HD13 1 1
16 2967 1 1 5 ILE HG12 H -4.766 -0.007 -1.586 1.00 . A A . 5 ILE HG12 1 1
16 2968 1 1 5 ILE HG13 H -3.437 1.099 -1.917 1.00 . A A . 5 ILE HG13 1 1
16 2969 1 1 5 ILE HG21 H -4.146 -2.675 -1.837 1.00 . A A . 5 ILE HG21 1 1
16 2970 1 1 5 ILE HG22 H -4.625 -1.974 -3.383 1.00 . A A . 5 ILE HG22 1 1
16 2971 1 1 5 ILE HG23 H -3.131 -2.902 -3.261 1.00 . A A . 5 ILE HG23 1 1
16 2972 1 1 5 ILE N N -3.107 -1.082 0.066 1.00 . A A . 5 ILE N 1 1
16 2973 1 1 5 ILE O O -0.023 -0.259 -1.469 1.00 . A A . 5 ILE O 1 1
16 2974 1 1 6 LEU C C 0.557 1.834 0.678 1.00 . A A . 6 LEU C 1 1
16 2975 1 1 6 LEU CA C -0.561 2.193 -0.295 1.00 . A A . 6 LEU CA 1 1
16 2976 1 1 6 LEU CB C -1.289 3.448 0.188 1.00 . A A . 6 LEU CB 1 1
16 2977 1 1 6 LEU CD1 C -0.734 5.341 -1.361 1.00 . A A . 6 LEU CD1 1 1
16 2978 1 1 6 LEU CD2 C -0.970 5.764 1.093 1.00 . A A . 6 LEU CD2 1 1
16 2979 1 1 6 LEU CG C -0.529 4.766 0.032 1.00 . A A . 6 LEU CG 1 1
16 2980 1 1 6 LEU H H -2.414 1.191 -0.098 1.00 . A A . 6 LEU H 1 1
16 2981 1 1 6 LEU HA H -0.129 2.388 -1.265 1.00 . A A . 6 LEU HA 1 1
16 2982 1 1 6 LEU HB2 H -2.210 3.531 -0.369 1.00 . A A . 6 LEU HB2 1 1
16 2983 1 1 6 LEU HB3 H -1.514 3.317 1.236 1.00 . A A . 6 LEU HB3 1 1
16 2984 1 1 6 LEU HD11 H -1.070 6.365 -1.282 1.00 . A A . 6 LEU HD11 1 1
16 2985 1 1 6 LEU HD12 H 0.197 5.308 -1.905 1.00 . A A . 6 LEU HD12 1 1
16 2986 1 1 6 LEU HD13 H -1.478 4.758 -1.884 1.00 . A A . 6 LEU HD13 1 1
16 2987 1 1 6 LEU HD21 H -1.274 5.233 1.983 1.00 . A A . 6 LEU HD21 1 1
16 2988 1 1 6 LEU HD22 H -0.148 6.423 1.331 1.00 . A A . 6 LEU HD22 1 1
16 2989 1 1 6 LEU HD23 H -1.800 6.344 0.719 1.00 . A A . 6 LEU HD23 1 1
16 2990 1 1 6 LEU HG H 0.528 4.583 0.164 1.00 . A A . 6 LEU HG 1 1
16 2991 1 1 6 LEU N N -1.502 1.087 -0.438 1.00 . A A . 6 LEU N 1 1
16 2992 1 1 6 LEU O O 1.735 2.053 0.395 1.00 . A A . 6 LEU O 1 1
16 2993 1 1 7 GLY C C 2.031 -0.261 2.367 1.00 . A A . 7 GLY C 1 1
16 2994 1 1 7 GLY CA C 1.164 0.896 2.823 1.00 . A A . 7 GLY CA 1 1
16 2995 1 1 7 GLY H H -0.772 1.128 1.998 1.00 . A A . 7 GLY H 1 1
16 2996 1 1 7 GLY HA2 H 1.797 1.745 3.032 1.00 . A A . 7 GLY HA2 1 1
16 2997 1 1 7 GLY HA3 H 0.649 0.611 3.729 1.00 . A A . 7 GLY HA3 1 1
16 2998 1 1 7 GLY N N 0.181 1.279 1.826 1.00 . A A . 7 GLY N 1 1
16 2999 1 1 7 GLY O O 3.216 -0.325 2.696 1.00 . A A . 7 GLY O 1 1
16 3000 1 1 8 LEU C C 3.373 -1.916 0.282 1.00 . A A . 8 LEU C 1 1
16 3001 1 1 8 LEU CA C 2.165 -2.342 1.112 1.00 . A A . 8 LEU CA 1 1
16 3002 1 1 8 LEU CB C 1.239 -3.223 0.271 1.00 . A A . 8 LEU CB 1 1
16 3003 1 1 8 LEU CD1 C 1.410 -5.584 1.098 1.00 . A A . 8 LEU CD1 1 1
16 3004 1 1 8 LEU CD2 C 1.168 -5.133 -1.351 1.00 . A A . 8 LEU CD2 1 1
16 3005 1 1 8 LEU CG C 1.751 -4.631 -0.038 1.00 . A A . 8 LEU CG 1 1
16 3006 1 1 8 LEU H H 0.493 -1.074 1.383 1.00 . A A . 8 LEU H 1 1
16 3007 1 1 8 LEU HA H 2.511 -2.908 1.964 1.00 . A A . 8 LEU HA 1 1
16 3008 1 1 8 LEU HB2 H 0.305 -3.319 0.800 1.00 . A A . 8 LEU HB2 1 1
16 3009 1 1 8 LEU HB3 H 1.068 -2.718 -0.669 1.00 . A A . 8 LEU HB3 1 1
16 3010 1 1 8 LEU HD11 H 1.035 -5.021 1.940 1.00 . A A . 8 LEU HD11 1 1
16 3011 1 1 8 LEU HD12 H 0.657 -6.283 0.767 1.00 . A A . 8 LEU HD12 1 1
16 3012 1 1 8 LEU HD13 H 2.299 -6.123 1.393 1.00 . A A . 8 LEU HD13 1 1
16 3013 1 1 8 LEU HD21 H 1.492 -4.491 -2.157 1.00 . A A . 8 LEU HD21 1 1
16 3014 1 1 8 LEU HD22 H 1.510 -6.141 -1.533 1.00 . A A . 8 LEU HD22 1 1
16 3015 1 1 8 LEU HD23 H 0.090 -5.123 -1.293 1.00 . A A . 8 LEU HD23 1 1
16 3016 1 1 8 LEU HG H 2.827 -4.602 -0.138 1.00 . A A . 8 LEU HG 1 1
16 3017 1 1 8 LEU N N 1.439 -1.179 1.612 1.00 . A A . 8 LEU N 1 1
16 3018 1 1 8 LEU O O 4.490 -2.384 0.505 1.00 . A A . 8 LEU O 1 1
16 3019 1 1 9 LEU C C 5.386 -0.020 -0.708 1.00 . A A . 9 LEU C 1 1
16 3020 1 1 9 LEU CA C 4.209 -0.530 -1.535 1.00 . A A . 9 LEU CA 1 1
16 3021 1 1 9 LEU CB C 3.688 0.587 -2.441 1.00 . A A . 9 LEU CB 1 1
16 3022 1 1 9 LEU CD1 C 3.528 1.532 -4.757 1.00 . A A . 9 LEU CD1 1 1
16 3023 1 1 9 LEU CD2 C 5.744 1.426 -3.603 1.00 . A A . 9 LEU CD2 1 1
16 3024 1 1 9 LEU CG C 4.395 0.746 -3.787 1.00 . A A . 9 LEU CG 1 1
16 3025 1 1 9 LEU H H 2.230 -0.685 -0.803 1.00 . A A . 9 LEU H 1 1
16 3026 1 1 9 LEU HA H 4.546 -1.352 -2.148 1.00 . A A . 9 LEU HA 1 1
16 3027 1 1 9 LEU HB2 H 2.644 0.392 -2.637 1.00 . A A . 9 LEU HB2 1 1
16 3028 1 1 9 LEU HB3 H 3.783 1.520 -1.903 1.00 . A A . 9 LEU HB3 1 1
16 3029 1 1 9 LEU HD11 H 3.436 2.551 -4.413 1.00 . A A . 9 LEU HD11 1 1
16 3030 1 1 9 LEU HD12 H 3.983 1.522 -5.736 1.00 . A A . 9 LEU HD12 1 1
16 3031 1 1 9 LEU HD13 H 2.548 1.080 -4.811 1.00 . A A . 9 LEU HD13 1 1
16 3032 1 1 9 LEU HD21 H 5.861 2.201 -4.347 1.00 . A A . 9 LEU HD21 1 1
16 3033 1 1 9 LEU HD22 H 5.795 1.863 -2.618 1.00 . A A . 9 LEU HD22 1 1
16 3034 1 1 9 LEU HD23 H 6.533 0.698 -3.715 1.00 . A A . 9 LEU HD23 1 1
16 3035 1 1 9 LEU HG H 4.569 -0.234 -4.213 1.00 . A A . 9 LEU HG 1 1
16 3036 1 1 9 LEU N N 3.141 -1.023 -0.673 1.00 . A A . 9 LEU N 1 1
16 3037 1 1 9 LEU O O 6.511 -0.502 -0.846 1.00 . A A . 9 LEU O 1 1
16 3038 1 1 10 LYS C C 6.817 0.448 1.856 1.00 . A A . 10 LYS C 1 1
16 3039 1 1 10 LYS CA C 6.152 1.527 1.007 1.00 . A A . 10 LYS CA 1 1
16 3040 1 1 10 LYS CB C 5.554 2.606 1.913 1.00 . A A . 10 LYS CB 1 1
16 3041 1 1 10 LYS CD C 7.420 4.282 1.767 1.00 . A A . 10 LYS CD 1 1
16 3042 1 1 10 LYS CE C 8.532 4.990 2.524 1.00 . A A . 10 LYS CE 1 1
16 3043 1 1 10 LYS CG C 6.596 3.396 2.687 1.00 . A A . 10 LYS CG 1 1
16 3044 1 1 10 LYS H H 4.201 1.296 0.219 1.00 . A A . 10 LYS H 1 1
16 3045 1 1 10 LYS HA H 6.897 1.977 0.369 1.00 . A A . 10 LYS HA 1 1
16 3046 1 1 10 LYS HB2 H 4.988 3.296 1.306 1.00 . A A . 10 LYS HB2 1 1
16 3047 1 1 10 LYS HB3 H 4.890 2.136 2.623 1.00 . A A . 10 LYS HB3 1 1
16 3048 1 1 10 LYS HD2 H 7.861 3.671 0.992 1.00 . A A . 10 LYS HD2 1 1
16 3049 1 1 10 LYS HD3 H 6.773 5.022 1.319 1.00 . A A . 10 LYS HD3 1 1
16 3050 1 1 10 LYS HE2 H 8.089 5.658 3.248 1.00 . A A . 10 LYS HE2 1 1
16 3051 1 1 10 LYS HE3 H 9.130 4.250 3.036 1.00 . A A . 10 LYS HE3 1 1
16 3052 1 1 10 LYS HG2 H 6.096 4.019 3.414 1.00 . A A . 10 LYS HG2 1 1
16 3053 1 1 10 LYS HG3 H 7.255 2.706 3.193 1.00 . A A . 10 LYS HG3 1 1
16 3054 1 1 10 LYS HZ1 H 8.873 6.557 1.185 1.00 . A A . 10 LYS HZ1 1 1
16 3055 1 1 10 LYS HZ2 H 10.212 6.173 2.145 1.00 . A A . 10 LYS HZ2 1 1
16 3056 1 1 10 LYS HZ3 H 9.779 5.165 0.857 1.00 . A A . 10 LYS HZ3 1 1
16 3057 1 1 10 LYS N N 5.117 0.954 0.155 1.00 . A A . 10 LYS N 1 1
16 3058 1 1 10 LYS NZ N 9.411 5.776 1.614 1.00 . A A . 10 LYS NZ 1 1
16 3059 1 1 10 LYS O O 8.023 0.490 2.097 1.00 . A A . 10 LYS O 1 1
16 3060 1 1 11 GLY C C 7.615 -2.402 2.396 1.00 . A A . 11 GLY C 1 1
16 3061 1 1 11 GLY CA C 6.553 -1.597 3.119 1.00 . A A . 11 GLY CA 1 1
16 3062 1 1 11 GLY H H 5.069 -0.502 2.080 1.00 . A A . 11 GLY H 1 1
16 3063 1 1 11 GLY HA2 H 6.983 -1.177 4.016 1.00 . A A . 11 GLY HA2 1 1
16 3064 1 1 11 GLY HA3 H 5.744 -2.257 3.395 1.00 . A A . 11 GLY HA3 1 1
16 3065 1 1 11 GLY N N 6.023 -0.520 2.304 1.00 . A A . 11 GLY N 1 1
16 3066 1 1 11 GLY O O 8.737 -2.542 2.885 1.00 . A A . 11 GLY O 1 1
16 3067 1 1 12 LEU C C 9.344 -2.872 -0.074 1.00 . A A . 12 LEU C 1 1
16 3068 1 1 12 LEU CA C 8.192 -3.730 0.440 1.00 . A A . 12 LEU CA 1 1
16 3069 1 1 12 LEU CB C 7.464 -4.383 -0.736 1.00 . A A . 12 LEU CB 1 1
16 3070 1 1 12 LEU CD1 C 9.495 -5.581 -1.587 1.00 . A A . 12 LEU CD1 1 1
16 3071 1 1 12 LEU CD2 C 7.846 -6.789 -0.146 1.00 . A A . 12 LEU CD2 1 1
16 3072 1 1 12 LEU CG C 8.028 -5.721 -1.215 1.00 . A A . 12 LEU CG 1 1
16 3073 1 1 12 LEU H H 6.354 -2.786 0.894 1.00 . A A . 12 LEU H 1 1
16 3074 1 1 12 LEU HA H 8.593 -4.503 1.079 1.00 . A A . 12 LEU HA 1 1
16 3075 1 1 12 LEU HB2 H 6.438 -4.542 -0.442 1.00 . A A . 12 LEU HB2 1 1
16 3076 1 1 12 LEU HB3 H 7.495 -3.694 -1.567 1.00 . A A . 12 LEU HB3 1 1
16 3077 1 1 12 LEU HD11 H 9.626 -4.712 -2.215 1.00 . A A . 12 LEU HD11 1 1
16 3078 1 1 12 LEU HD12 H 10.085 -5.467 -0.689 1.00 . A A . 12 LEU HD12 1 1
16 3079 1 1 12 LEU HD13 H 9.818 -6.462 -2.119 1.00 . A A . 12 LEU HD13 1 1
16 3080 1 1 12 LEU HD21 H 8.579 -6.647 0.634 1.00 . A A . 12 LEU HD21 1 1
16 3081 1 1 12 LEU HD22 H 6.854 -6.714 0.275 1.00 . A A . 12 LEU HD22 1 1
16 3082 1 1 12 LEU HD23 H 7.976 -7.767 -0.587 1.00 . A A . 12 LEU HD23 1 1
16 3083 1 1 12 LEU HG H 7.489 -6.036 -2.098 1.00 . A A . 12 LEU HG 1 1
16 3084 1 1 12 LEU N N 7.262 -2.933 1.231 1.00 . A A . 12 LEU N 1 1
16 3085 1 1 12 LEU O O 10.512 -3.221 0.090 1.00 . A A . 12 LEU O 1 1
16 3086 1 1 13 NH2 HN1 H 8.057 -1.522 -0.794 1.00 . A A . 13 NH2 HN1 1 1
16 3087 1 1 13 NH2 HN2 H 9.696 -1.122 -1.061 1.00 . A A . 13 NH2 HN2 1 1
16 3088 1 1 13 NH2 N N 9.006 -1.746 -0.694 1.00 . A A . 13 NH2 N 1 1
17 3089 1 1 1 ILE C C -7.262 -0.046 0.638 1.00 . A A . 1 ILE C 1 1
17 3090 1 1 1 ILE CA C -8.060 -1.117 1.375 1.00 . A A . 1 ILE CA 1 1
17 3091 1 1 1 ILE CB C -9.452 -1.240 0.729 1.00 . A A . 1 ILE CB 1 1
17 3092 1 1 1 ILE CD1 C -9.751 -3.594 1.651 1.00 . A A . 1 ILE CD1 1 1
17 3093 1 1 1 ILE CG1 C -10.329 -2.200 1.535 1.00 . A A . 1 ILE CG1 1 1
17 3094 1 1 1 ILE CG2 C -9.326 -1.712 -0.712 1.00 . A A . 1 ILE CG2 1 1
17 3095 1 1 1 ILE H1 H -9.008 -0.490 3.160 1.00 . A A . 1 ILE H1 1 1
17 3096 1 1 1 ILE HA H -7.550 -2.064 1.273 1.00 . A A . 1 ILE HA 1 1
17 3097 1 1 1 ILE HB H -9.910 -0.263 0.724 1.00 . A A . 1 ILE HB 1 1
17 3098 1 1 1 ILE HD11 H -8.768 -3.540 2.094 1.00 . A A . 1 ILE HD11 1 1
17 3099 1 1 1 ILE HD12 H -10.394 -4.200 2.272 1.00 . A A . 1 ILE HD12 1 1
17 3100 1 1 1 ILE HD13 H -9.680 -4.036 0.668 1.00 . A A . 1 ILE HD13 1 1
17 3101 1 1 1 ILE HG12 H -10.455 -1.811 2.533 1.00 . A A . 1 ILE HG12 1 1
17 3102 1 1 1 ILE HG13 H -11.295 -2.280 1.059 1.00 . A A . 1 ILE HG13 1 1
17 3103 1 1 1 ILE HG21 H -9.374 -0.861 -1.375 1.00 . A A . 1 ILE HG21 1 1
17 3104 1 1 1 ILE HG22 H -8.382 -2.219 -0.844 1.00 . A A . 1 ILE HG22 1 1
17 3105 1 1 1 ILE HG23 H -10.135 -2.391 -0.940 1.00 . A A . 1 ILE HG23 1 1
17 3106 1 1 1 ILE N N -8.157 -0.813 2.798 1.00 . A A . 1 ILE N 1 1
17 3107 1 1 1 ILE O O -6.174 -0.310 0.124 1.00 . A A . 1 ILE O 1 1
17 3108 1 1 2 LEU C C -5.750 2.503 0.485 1.00 . A A . 2 LEU C 1 1
17 3109 1 1 2 LEU CA C -7.148 2.277 -0.081 1.00 . A A . 2 LEU CA 1 1
17 3110 1 1 2 LEU CB C -7.981 3.552 0.061 1.00 . A A . 2 LEU CB 1 1
17 3111 1 1 2 LEU CD1 C -8.230 4.131 -2.365 1.00 . A A . 2 LEU CD1 1 1
17 3112 1 1 2 LEU CD2 C -8.468 5.913 -0.626 1.00 . A A . 2 LEU CD2 1 1
17 3113 1 1 2 LEU CG C -7.756 4.623 -1.006 1.00 . A A . 2 LEU CG 1 1
17 3114 1 1 2 LEU H H -8.677 1.313 1.020 1.00 . A A . 2 LEU H 1 1
17 3115 1 1 2 LEU HA H -7.063 2.027 -1.128 1.00 . A A . 2 LEU HA 1 1
17 3116 1 1 2 LEU HB2 H -9.022 3.271 0.032 1.00 . A A . 2 LEU HB2 1 1
17 3117 1 1 2 LEU HB3 H -7.754 3.988 1.023 1.00 . A A . 2 LEU HB3 1 1
17 3118 1 1 2 LEU HD11 H -7.381 4.023 -3.025 1.00 . A A . 2 LEU HD11 1 1
17 3119 1 1 2 LEU HD12 H -8.721 3.176 -2.251 1.00 . A A . 2 LEU HD12 1 1
17 3120 1 1 2 LEU HD13 H -8.922 4.845 -2.785 1.00 . A A . 2 LEU HD13 1 1
17 3121 1 1 2 LEU HD21 H -8.113 6.250 0.336 1.00 . A A . 2 LEU HD21 1 1
17 3122 1 1 2 LEU HD22 H -8.265 6.669 -1.370 1.00 . A A . 2 LEU HD22 1 1
17 3123 1 1 2 LEU HD23 H -9.532 5.735 -0.575 1.00 . A A . 2 LEU HD23 1 1
17 3124 1 1 2 LEU HG H -6.697 4.833 -1.078 1.00 . A A . 2 LEU HG 1 1
17 3125 1 1 2 LEU N N -7.809 1.163 0.591 1.00 . A A . 2 LEU N 1 1
17 3126 1 1 2 LEU O O -4.809 2.788 -0.254 1.00 . A A . 2 LEU O 1 1
17 3127 1 1 3 GLY C C -3.451 1.335 2.351 1.00 . A A . 3 GLY C 1 1
17 3128 1 1 3 GLY CA C -4.336 2.563 2.445 1.00 . A A . 3 GLY CA 1 1
17 3129 1 1 3 GLY H H -6.409 2.143 2.341 1.00 . A A . 3 GLY H 1 1
17 3130 1 1 3 GLY HA2 H -3.831 3.395 1.977 1.00 . A A . 3 GLY HA2 1 1
17 3131 1 1 3 GLY HA3 H -4.499 2.796 3.488 1.00 . A A . 3 GLY HA3 1 1
17 3132 1 1 3 GLY N N -5.622 2.372 1.803 1.00 . A A . 3 GLY N 1 1
17 3133 1 1 3 GLY O O -2.229 1.447 2.256 1.00 . A A . 3 GLY O 1 1
17 3134 1 1 4 THR C C -2.400 -1.108 1.094 1.00 . A A . 4 THR C 1 1
17 3135 1 1 4 THR CA C -3.332 -1.095 2.301 1.00 . A A . 4 THR CA 1 1
17 3136 1 1 4 THR CB C -4.284 -2.303 2.213 1.00 . A A . 4 THR CB 1 1
17 3137 1 1 4 THR CG2 C -3.505 -3.609 2.248 1.00 . A A . 4 THR CG2 1 1
17 3138 1 1 4 THR H H -5.047 0.136 2.458 1.00 . A A . 4 THR H 1 1
17 3139 1 1 4 THR HA H -2.742 -1.193 3.200 1.00 . A A . 4 THR HA 1 1
17 3140 1 1 4 THR HB H -4.826 -2.248 1.279 1.00 . A A . 4 THR HB 1 1
17 3141 1 1 4 THR HG1 H -5.733 -3.081 3.302 1.00 . A A . 4 THR HG1 1 1
17 3142 1 1 4 THR HG21 H -3.942 -4.269 2.982 1.00 . A A . 4 THR HG21 1 1
17 3143 1 1 4 THR HG22 H -3.543 -4.077 1.276 1.00 . A A . 4 THR HG22 1 1
17 3144 1 1 4 THR HG23 H -2.477 -3.408 2.510 1.00 . A A . 4 THR HG23 1 1
17 3145 1 1 4 THR N N -4.070 0.159 2.380 1.00 . A A . 4 THR N 1 1
17 3146 1 1 4 THR O O -1.198 -1.342 1.229 1.00 . A A . 4 THR O 1 1
17 3147 1 1 4 THR OG1 O -5.218 -2.269 3.297 1.00 . A A . 4 THR OG1 1 1
17 3148 1 1 5 ILE C C -1.004 0.129 -1.203 1.00 . A A . 5 ILE C 1 1
17 3149 1 1 5 ILE CA C -2.179 -0.836 -1.314 1.00 . A A . 5 ILE CA 1 1
17 3150 1 1 5 ILE CB C -3.043 -0.439 -2.524 1.00 . A A . 5 ILE CB 1 1
17 3151 1 1 5 ILE CD1 C -4.587 1.387 -3.398 1.00 . A A . 5 ILE CD1 1 1
17 3152 1 1 5 ILE CG1 C -3.882 0.798 -2.197 1.00 . A A . 5 ILE CG1 1 1
17 3153 1 1 5 ILE CG2 C -3.938 -1.597 -2.939 1.00 . A A . 5 ILE CG2 1 1
17 3154 1 1 5 ILE H H -3.923 -0.676 -0.127 1.00 . A A . 5 ILE H 1 1
17 3155 1 1 5 ILE HA H -1.797 -1.834 -1.481 1.00 . A A . 5 ILE HA 1 1
17 3156 1 1 5 ILE HB H -2.385 -0.211 -3.349 1.00 . A A . 5 ILE HB 1 1
17 3157 1 1 5 ILE HD11 H -3.988 2.183 -3.813 1.00 . A A . 5 ILE HD11 1 1
17 3158 1 1 5 ILE HD12 H -4.731 0.618 -4.142 1.00 . A A . 5 ILE HD12 1 1
17 3159 1 1 5 ILE HD13 H -5.546 1.778 -3.096 1.00 . A A . 5 ILE HD13 1 1
17 3160 1 1 5 ILE HG12 H -4.632 0.534 -1.468 1.00 . A A . 5 ILE HG12 1 1
17 3161 1 1 5 ILE HG13 H -3.237 1.561 -1.782 1.00 . A A . 5 ILE HG13 1 1
17 3162 1 1 5 ILE HG21 H -4.051 -1.598 -4.013 1.00 . A A . 5 ILE HG21 1 1
17 3163 1 1 5 ILE HG22 H -3.492 -2.528 -2.623 1.00 . A A . 5 ILE HG22 1 1
17 3164 1 1 5 ILE HG23 H -4.908 -1.487 -2.476 1.00 . A A . 5 ILE HG23 1 1
17 3165 1 1 5 ILE N N -2.962 -0.855 -0.084 1.00 . A A . 5 ILE N 1 1
17 3166 1 1 5 ILE O O 0.066 -0.112 -1.763 1.00 . A A . 5 ILE O 1 1
17 3167 1 1 6 LEU C C 0.889 1.734 0.699 1.00 . A A . 6 LEU C 1 1
17 3168 1 1 6 LEU CA C -0.166 2.223 -0.289 1.00 . A A . 6 LEU CA 1 1
17 3169 1 1 6 LEU CB C -0.775 3.536 0.207 1.00 . A A . 6 LEU CB 1 1
17 3170 1 1 6 LEU CD1 C 0.155 5.149 -1.472 1.00 . A A . 6 LEU CD1 1 1
17 3171 1 1 6 LEU CD2 C -1.980 3.939 -1.955 1.00 . A A . 6 LEU CD2 1 1
17 3172 1 1 6 LEU CG C -1.115 4.566 -0.871 1.00 . A A . 6 LEU CG 1 1
17 3173 1 1 6 LEU H H -2.082 1.357 -0.053 1.00 . A A . 6 LEU H 1 1
17 3174 1 1 6 LEU HA H 0.306 2.393 -1.245 1.00 . A A . 6 LEU HA 1 1
17 3175 1 1 6 LEU HB2 H -1.685 3.299 0.736 1.00 . A A . 6 LEU HB2 1 1
17 3176 1 1 6 LEU HB3 H -0.071 3.990 0.889 1.00 . A A . 6 LEU HB3 1 1
17 3177 1 1 6 LEU HD11 H 0.906 5.245 -0.702 1.00 . A A . 6 LEU HD11 1 1
17 3178 1 1 6 LEU HD12 H 0.519 4.495 -2.250 1.00 . A A . 6 LEU HD12 1 1
17 3179 1 1 6 LEU HD13 H -0.059 6.122 -1.889 1.00 . A A . 6 LEU HD13 1 1
17 3180 1 1 6 LEU HD21 H -1.466 3.091 -2.380 1.00 . A A . 6 LEU HD21 1 1
17 3181 1 1 6 LEU HD22 H -2.916 3.614 -1.524 1.00 . A A . 6 LEU HD22 1 1
17 3182 1 1 6 LEU HD23 H -2.174 4.669 -2.728 1.00 . A A . 6 LEU HD23 1 1
17 3183 1 1 6 LEU HG H -1.674 5.376 -0.422 1.00 . A A . 6 LEU HG 1 1
17 3184 1 1 6 LEU N N -1.209 1.221 -0.475 1.00 . A A . 6 LEU N 1 1
17 3185 1 1 6 LEU O O 2.077 2.016 0.545 1.00 . A A . 6 LEU O 1 1
17 3186 1 1 7 GLY C C 2.253 -0.619 2.165 1.00 . A A . 7 GLY C 1 1
17 3187 1 1 7 GLY CA C 1.363 0.480 2.711 1.00 . A A . 7 GLY CA 1 1
17 3188 1 1 7 GLY H H -0.513 0.806 1.786 1.00 . A A . 7 GLY H 1 1
17 3189 1 1 7 GLY HA2 H 1.985 1.288 3.067 1.00 . A A . 7 GLY HA2 1 1
17 3190 1 1 7 GLY HA3 H 0.794 0.086 3.540 1.00 . A A . 7 GLY HA3 1 1
17 3191 1 1 7 GLY N N 0.445 0.998 1.714 1.00 . A A . 7 GLY N 1 1
17 3192 1 1 7 GLY O O 3.449 -0.664 2.456 1.00 . A A . 7 GLY O 1 1
17 3193 1 1 8 LEU C C 3.602 -2.103 -0.030 1.00 . A A . 8 LEU C 1 1
17 3194 1 1 8 LEU CA C 2.417 -2.616 0.783 1.00 . A A . 8 LEU CA 1 1
17 3195 1 1 8 LEU CB C 1.502 -3.461 -0.107 1.00 . A A . 8 LEU CB 1 1
17 3196 1 1 8 LEU CD1 C 1.886 -5.854 0.527 1.00 . A A . 8 LEU CD1 1 1
17 3197 1 1 8 LEU CD2 C 1.394 -5.258 -1.851 1.00 . A A . 8 LEU CD2 1 1
17 3198 1 1 8 LEU CG C 2.064 -4.808 -0.561 1.00 . A A . 8 LEU CG 1 1
17 3199 1 1 8 LEU H H 0.714 -1.422 1.174 1.00 . A A . 8 LEU H 1 1
17 3200 1 1 8 LEU HA H 2.788 -3.230 1.589 1.00 . A A . 8 LEU HA 1 1
17 3201 1 1 8 LEU HB2 H 0.592 -3.650 0.441 1.00 . A A . 8 LEU HB2 1 1
17 3202 1 1 8 LEU HB3 H 1.274 -2.880 -0.990 1.00 . A A . 8 LEU HB3 1 1
17 3203 1 1 8 LEU HD11 H 1.974 -6.841 0.096 1.00 . A A . 8 LEU HD11 1 1
17 3204 1 1 8 LEU HD12 H 2.647 -5.723 1.283 1.00 . A A . 8 LEU HD12 1 1
17 3205 1 1 8 LEU HD13 H 0.911 -5.744 0.977 1.00 . A A . 8 LEU HD13 1 1
17 3206 1 1 8 LEU HD21 H 0.351 -4.979 -1.830 1.00 . A A . 8 LEU HD21 1 1
17 3207 1 1 8 LEU HD22 H 1.877 -4.782 -2.692 1.00 . A A . 8 LEU HD22 1 1
17 3208 1 1 8 LEU HD23 H 1.479 -6.331 -1.946 1.00 . A A . 8 LEU HD23 1 1
17 3209 1 1 8 LEU HG H 3.123 -4.703 -0.752 1.00 . A A . 8 LEU HG 1 1
17 3210 1 1 8 LEU N N 1.669 -1.510 1.370 1.00 . A A . 8 LEU N 1 1
17 3211 1 1 8 LEU O O 4.674 -2.707 -0.034 1.00 . A A . 8 LEU O 1 1
17 3212 1 1 9 LEU C C 5.536 0.237 -0.651 1.00 . A A . 9 LEU C 1 1
17 3213 1 1 9 LEU CA C 4.454 -0.385 -1.529 1.00 . A A . 9 LEU CA 1 1
17 3214 1 1 9 LEU CB C 3.864 0.676 -2.460 1.00 . A A . 9 LEU CB 1 1
17 3215 1 1 9 LEU CD1 C 2.229 1.227 -4.278 1.00 . A A . 9 LEU CD1 1 1
17 3216 1 1 9 LEU CD2 C 4.133 -0.326 -4.743 1.00 . A A . 9 LEU CD2 1 1
17 3217 1 1 9 LEU CG C 3.135 0.153 -3.698 1.00 . A A . 9 LEU CG 1 1
17 3218 1 1 9 LEU H H 2.525 -0.545 -0.672 1.00 . A A . 9 LEU H 1 1
17 3219 1 1 9 LEU HA H 4.897 -1.168 -2.125 1.00 . A A . 9 LEU HA 1 1
17 3220 1 1 9 LEU HB2 H 3.163 1.266 -1.889 1.00 . A A . 9 LEU HB2 1 1
17 3221 1 1 9 LEU HB3 H 4.675 1.308 -2.795 1.00 . A A . 9 LEU HB3 1 1
17 3222 1 1 9 LEU HD11 H 2.677 2.198 -4.127 1.00 . A A . 9 LEU HD11 1 1
17 3223 1 1 9 LEU HD12 H 2.095 1.054 -5.336 1.00 . A A . 9 LEU HD12 1 1
17 3224 1 1 9 LEU HD13 H 1.269 1.193 -3.784 1.00 . A A . 9 LEU HD13 1 1
17 3225 1 1 9 LEU HD21 H 3.622 -0.489 -5.680 1.00 . A A . 9 LEU HD21 1 1
17 3226 1 1 9 LEU HD22 H 4.901 0.423 -4.877 1.00 . A A . 9 LEU HD22 1 1
17 3227 1 1 9 LEU HD23 H 4.585 -1.249 -4.413 1.00 . A A . 9 LEU HD23 1 1
17 3228 1 1 9 LEU HG H 2.517 -0.688 -3.416 1.00 . A A . 9 LEU HG 1 1
17 3229 1 1 9 LEU N N 3.401 -0.982 -0.715 1.00 . A A . 9 LEU N 1 1
17 3230 1 1 9 LEU O O 6.719 -0.070 -0.795 1.00 . A A . 9 LEU O 1 1
17 3231 1 1 10 LYS C C 6.903 0.752 1.913 1.00 . A A . 10 LYS C 1 1
17 3232 1 1 10 LYS CA C 6.052 1.773 1.165 1.00 . A A . 10 LYS CA 1 1
17 3233 1 1 10 LYS CB C 5.291 2.647 2.163 1.00 . A A . 10 LYS CB 1 1
17 3234 1 1 10 LYS CD C 6.059 4.964 1.569 1.00 . A A . 10 LYS CD 1 1
17 3235 1 1 10 LYS CE C 6.207 5.707 2.887 1.00 . A A . 10 LYS CE 1 1
17 3236 1 1 10 LYS CG C 4.885 3.999 1.602 1.00 . A A . 10 LYS CG 1 1
17 3237 1 1 10 LYS H H 4.164 1.313 0.327 1.00 . A A . 10 LYS H 1 1
17 3238 1 1 10 LYS HA H 6.701 2.399 0.572 1.00 . A A . 10 LYS HA 1 1
17 3239 1 1 10 LYS HB2 H 4.396 2.126 2.472 1.00 . A A . 10 LYS HB2 1 1
17 3240 1 1 10 LYS HB3 H 5.917 2.814 3.028 1.00 . A A . 10 LYS HB3 1 1
17 3241 1 1 10 LYS HD2 H 6.965 4.409 1.378 1.00 . A A . 10 LYS HD2 1 1
17 3242 1 1 10 LYS HD3 H 5.900 5.682 0.776 1.00 . A A . 10 LYS HD3 1 1
17 3243 1 1 10 LYS HE2 H 5.608 6.604 2.850 1.00 . A A . 10 LYS HE2 1 1
17 3244 1 1 10 LYS HE3 H 5.854 5.071 3.686 1.00 . A A . 10 LYS HE3 1 1
17 3245 1 1 10 LYS HG2 H 4.515 3.866 0.597 1.00 . A A . 10 LYS HG2 1 1
17 3246 1 1 10 LYS HG3 H 4.106 4.417 2.223 1.00 . A A . 10 LYS HG3 1 1
17 3247 1 1 10 LYS HZ1 H 8.107 6.314 2.264 1.00 . A A . 10 LYS HZ1 1 1
17 3248 1 1 10 LYS HZ2 H 7.661 6.912 3.784 1.00 . A A . 10 LYS HZ2 1 1
17 3249 1 1 10 LYS HZ3 H 8.121 5.293 3.614 1.00 . A A . 10 LYS HZ3 1 1
17 3250 1 1 10 LYS N N 5.120 1.110 0.260 1.00 . A A . 10 LYS N 1 1
17 3251 1 1 10 LYS NZ N 7.623 6.083 3.155 1.00 . A A . 10 LYS NZ 1 1
17 3252 1 1 10 LYS O O 8.129 0.848 1.934 1.00 . A A . 10 LYS O 1 1
17 3253 1 1 11 GLY C C 7.792 -2.141 2.365 1.00 . A A . 11 GLY C 1 1
17 3254 1 1 11 GLY CA C 6.957 -1.252 3.265 1.00 . A A . 11 GLY CA 1 1
17 3255 1 1 11 GLY H H 5.265 -0.253 2.475 1.00 . A A . 11 GLY H 1 1
17 3256 1 1 11 GLY HA2 H 7.604 -0.776 3.986 1.00 . A A . 11 GLY HA2 1 1
17 3257 1 1 11 GLY HA3 H 6.239 -1.865 3.790 1.00 . A A . 11 GLY HA3 1 1
17 3258 1 1 11 GLY N N 6.244 -0.227 2.526 1.00 . A A . 11 GLY N 1 1
17 3259 1 1 11 GLY O O 8.966 -2.389 2.643 1.00 . A A . 11 GLY O 1 1
17 3260 1 1 12 LEU C C 7.818 -2.921 -1.072 1.00 . A A . 12 LEU C 1 1
17 3261 1 1 12 LEU CA C 7.884 -3.490 0.341 1.00 . A A . 12 LEU CA 1 1
17 3262 1 1 12 LEU CB C 7.278 -4.895 0.368 1.00 . A A . 12 LEU CB 1 1
17 3263 1 1 12 LEU CD1 C 9.401 -6.163 0.777 1.00 . A A . 12 LEU CD1 1 1
17 3264 1 1 12 LEU CD2 C 7.412 -7.336 -0.184 1.00 . A A . 12 LEU CD2 1 1
17 3265 1 1 12 LEU CG C 8.182 -6.025 -0.124 1.00 . A A . 12 LEU CG 1 1
17 3266 1 1 12 LEU H H 6.252 -2.389 1.117 1.00 . A A . 12 LEU H 1 1
17 3267 1 1 12 LEU HA H 8.919 -3.548 0.646 1.00 . A A . 12 LEU HA 1 1
17 3268 1 1 12 LEU HB2 H 6.996 -5.114 1.386 1.00 . A A . 12 LEU HB2 1 1
17 3269 1 1 12 LEU HB3 H 6.394 -4.884 -0.253 1.00 . A A . 12 LEU HB3 1 1
17 3270 1 1 12 LEU HD11 H 9.080 -6.351 1.791 1.00 . A A . 12 LEU HD11 1 1
17 3271 1 1 12 LEU HD12 H 10.011 -6.984 0.433 1.00 . A A . 12 LEU HD12 1 1
17 3272 1 1 12 LEU HD13 H 9.977 -5.249 0.744 1.00 . A A . 12 LEU HD13 1 1
17 3273 1 1 12 LEU HD21 H 7.872 -8.055 0.477 1.00 . A A . 12 LEU HD21 1 1
17 3274 1 1 12 LEU HD22 H 6.390 -7.168 0.120 1.00 . A A . 12 LEU HD22 1 1
17 3275 1 1 12 LEU HD23 H 7.428 -7.717 -1.196 1.00 . A A . 12 LEU HD23 1 1
17 3276 1 1 12 LEU HG H 8.530 -5.793 -1.121 1.00 . A A . 12 LEU HG 1 1
17 3277 1 1 12 LEU N N 7.188 -2.623 1.285 1.00 . A A . 12 LEU N 1 1
17 3278 1 1 12 LEU O O 6.844 -3.137 -1.794 1.00 . A A . 12 LEU O 1 1
17 3279 1 1 13 NH2 HN1 H 9.608 -2.061 -0.843 1.00 . A A . 13 NH2 HN1 1 1
17 3280 1 1 13 NH2 HN2 H 8.903 -1.788 -2.374 1.00 . A A . 13 NH2 HN2 1 1
17 3281 1 1 13 NH2 N N 8.861 -2.197 -1.463 1.00 . A A . 13 NH2 N 1 1
18 3282 1 1 1 ILE C C -7.035 0.030 -0.077 1.00 . A A . 1 ILE C 1 1
18 3283 1 1 1 ILE CA C -8.278 -0.808 0.201 1.00 . A A . 1 ILE CA 1 1
18 3284 1 1 1 ILE CB C -8.315 -1.173 1.696 1.00 . A A . 1 ILE CB 1 1
18 3285 1 1 1 ILE CD1 C -10.851 -1.384 1.705 1.00 . A A . 1 ILE CD1 1 1
18 3286 1 1 1 ILE CG1 C -9.528 -2.055 2.000 1.00 . A A . 1 ILE CG1 1 1
18 3287 1 1 1 ILE CG2 C -8.343 0.087 2.549 1.00 . A A . 1 ILE CG2 1 1
18 3288 1 1 1 ILE H1 H -8.059 -2.864 -0.251 1.00 . A A . 1 ILE H1 1 1
18 3289 1 1 1 ILE HA H -9.155 -0.219 -0.027 1.00 . A A . 1 ILE HA 1 1
18 3290 1 1 1 ILE HB H -7.414 -1.718 1.934 1.00 . A A . 1 ILE HB 1 1
18 3291 1 1 1 ILE HD11 H -10.852 -1.018 0.690 1.00 . A A . 1 ILE HD11 1 1
18 3292 1 1 1 ILE HD12 H -11.652 -2.097 1.831 1.00 . A A . 1 ILE HD12 1 1
18 3293 1 1 1 ILE HD13 H -10.995 -0.557 2.386 1.00 . A A . 1 ILE HD13 1 1
18 3294 1 1 1 ILE HG12 H -9.471 -2.952 1.402 1.00 . A A . 1 ILE HG12 1 1
18 3295 1 1 1 ILE HG13 H -9.516 -2.323 3.047 1.00 . A A . 1 ILE HG13 1 1
18 3296 1 1 1 ILE HG21 H -8.657 0.925 1.942 1.00 . A A . 1 ILE HG21 1 1
18 3297 1 1 1 ILE HG22 H -9.037 -0.046 3.366 1.00 . A A . 1 ILE HG22 1 1
18 3298 1 1 1 ILE HG23 H -7.356 0.278 2.943 1.00 . A A . 1 ILE HG23 1 1
18 3299 1 1 1 ILE N N -8.307 -1.999 -0.639 1.00 . A A . 1 ILE N 1 1
18 3300 1 1 1 ILE O O -5.924 -0.495 -0.151 1.00 . A A . 1 ILE O 1 1
18 3301 1 1 2 LEU C C -5.011 2.070 0.533 1.00 . A A . 2 LEU C 1 1
18 3302 1 1 2 LEU CA C -6.125 2.249 -0.494 1.00 . A A . 2 LEU CA 1 1
18 3303 1 1 2 LEU CB C -6.618 3.697 -0.483 1.00 . A A . 2 LEU CB 1 1
18 3304 1 1 2 LEU CD1 C -8.527 5.224 -1.033 1.00 . A A . 2 LEU CD1 1 1
18 3305 1 1 2 LEU CD2 C -7.053 4.361 -2.860 1.00 . A A . 2 LEU CD2 1 1
18 3306 1 1 2 LEU CG C -7.690 4.049 -1.513 1.00 . A A . 2 LEU CG 1 1
18 3307 1 1 2 LEU H H -8.138 1.695 -0.156 1.00 . A A . 2 LEU H 1 1
18 3308 1 1 2 LEU HA H -5.734 2.019 -1.475 1.00 . A A . 2 LEU HA 1 1
18 3309 1 1 2 LEU HB2 H -7.022 3.899 0.497 1.00 . A A . 2 LEU HB2 1 1
18 3310 1 1 2 LEU HB3 H -5.765 4.338 -0.658 1.00 . A A . 2 LEU HB3 1 1
18 3311 1 1 2 LEU HD11 H -8.196 5.524 -0.050 1.00 . A A . 2 LEU HD11 1 1
18 3312 1 1 2 LEU HD12 H -8.415 6.050 -1.719 1.00 . A A . 2 LEU HD12 1 1
18 3313 1 1 2 LEU HD13 H -9.566 4.931 -0.989 1.00 . A A . 2 LEU HD13 1 1
18 3314 1 1 2 LEU HD21 H -6.818 5.413 -2.912 1.00 . A A . 2 LEU HD21 1 1
18 3315 1 1 2 LEU HD22 H -6.148 3.783 -2.972 1.00 . A A . 2 LEU HD22 1 1
18 3316 1 1 2 LEU HD23 H -7.743 4.106 -3.652 1.00 . A A . 2 LEU HD23 1 1
18 3317 1 1 2 LEU HG H -8.349 3.201 -1.642 1.00 . A A . 2 LEU HG 1 1
18 3318 1 1 2 LEU N N -7.230 1.336 -0.227 1.00 . A A . 2 LEU N 1 1
18 3319 1 1 2 LEU O O -3.829 2.177 0.207 1.00 . A A . 2 LEU O 1 1
18 3320 1 1 3 GLY C C -3.560 0.376 2.610 1.00 . A A . 3 GLY C 1 1
18 3321 1 1 3 GLY CA C -4.419 1.605 2.831 1.00 . A A . 3 GLY CA 1 1
18 3322 1 1 3 GLY H H -6.353 1.723 1.977 1.00 . A A . 3 GLY H 1 1
18 3323 1 1 3 GLY HA2 H -3.780 2.475 2.876 1.00 . A A . 3 GLY HA2 1 1
18 3324 1 1 3 GLY HA3 H -4.938 1.503 3.772 1.00 . A A . 3 GLY HA3 1 1
18 3325 1 1 3 GLY N N -5.396 1.796 1.775 1.00 . A A . 3 GLY N 1 1
18 3326 1 1 3 GLY O O -2.377 0.366 2.952 1.00 . A A . 3 GLY O 1 1
18 3327 1 1 4 THR C C -2.401 -1.720 0.675 1.00 . A A . 4 THR C 1 1
18 3328 1 1 4 THR CA C -3.440 -1.907 1.775 1.00 . A A . 4 THR CA 1 1
18 3329 1 1 4 THR CB C -4.405 -3.037 1.367 1.00 . A A . 4 THR CB 1 1
18 3330 1 1 4 THR CG2 C -3.653 -4.345 1.172 1.00 . A A . 4 THR CG2 1 1
18 3331 1 1 4 THR H H -5.101 -0.596 1.789 1.00 . A A . 4 THR H 1 1
18 3332 1 1 4 THR HA H -2.937 -2.201 2.684 1.00 . A A . 4 THR HA 1 1
18 3333 1 1 4 THR HB H -4.877 -2.767 0.434 1.00 . A A . 4 THR HB 1 1
18 3334 1 1 4 THR HG1 H -6.121 -3.751 2.023 1.00 . A A . 4 THR HG1 1 1
18 3335 1 1 4 THR HG21 H -3.507 -4.522 0.117 1.00 . A A . 4 THR HG21 1 1
18 3336 1 1 4 THR HG22 H -2.693 -4.286 1.664 1.00 . A A . 4 THR HG22 1 1
18 3337 1 1 4 THR HG23 H -4.225 -5.157 1.597 1.00 . A A . 4 THR HG23 1 1
18 3338 1 1 4 THR N N -4.156 -0.665 2.038 1.00 . A A . 4 THR N 1 1
18 3339 1 1 4 THR O O -1.208 -1.927 0.894 1.00 . A A . 4 THR O 1 1
18 3340 1 1 4 THR OG1 O -5.413 -3.205 2.371 1.00 . A A . 4 THR OG1 1 1
18 3341 1 1 5 ILE C C -0.862 -0.126 -1.287 1.00 . A A . 5 ILE C 1 1
18 3342 1 1 5 ILE CA C -1.973 -1.109 -1.641 1.00 . A A . 5 ILE CA 1 1
18 3343 1 1 5 ILE CB C -2.741 -0.579 -2.866 1.00 . A A . 5 ILE CB 1 1
18 3344 1 1 5 ILE CD1 C -4.284 1.293 -3.634 1.00 . A A . 5 ILE CD1 1 1
18 3345 1 1 5 ILE CG1 C -3.665 0.570 -2.458 1.00 . A A . 5 ILE CG1 1 1
18 3346 1 1 5 ILE CG2 C -3.536 -1.700 -3.519 1.00 . A A . 5 ILE CG2 1 1
18 3347 1 1 5 ILE H H -3.825 -1.177 -0.619 1.00 . A A . 5 ILE H 1 1
18 3348 1 1 5 ILE HA H -1.530 -2.059 -1.903 1.00 . A A . 5 ILE HA 1 1
18 3349 1 1 5 ILE HB H -2.022 -0.215 -3.584 1.00 . A A . 5 ILE HB 1 1
18 3350 1 1 5 ILE HD11 H -3.847 2.277 -3.722 1.00 . A A . 5 ILE HD11 1 1
18 3351 1 1 5 ILE HD12 H -4.100 0.735 -4.538 1.00 . A A . 5 ILE HD12 1 1
18 3352 1 1 5 ILE HD13 H -5.350 1.386 -3.478 1.00 . A A . 5 ILE HD13 1 1
18 3353 1 1 5 ILE HG12 H -4.465 0.181 -1.850 1.00 . A A . 5 ILE HG12 1 1
18 3354 1 1 5 ILE HG13 H -3.100 1.291 -1.885 1.00 . A A . 5 ILE HG13 1 1
18 3355 1 1 5 ILE HG21 H -4.277 -1.277 -4.181 1.00 . A A . 5 ILE HG21 1 1
18 3356 1 1 5 ILE HG22 H -2.868 -2.333 -4.084 1.00 . A A . 5 ILE HG22 1 1
18 3357 1 1 5 ILE HG23 H -4.027 -2.285 -2.755 1.00 . A A . 5 ILE HG23 1 1
18 3358 1 1 5 ILE N N -2.863 -1.326 -0.507 1.00 . A A . 5 ILE N 1 1
18 3359 1 1 5 ILE O O 0.266 -0.248 -1.768 1.00 . A A . 5 ILE O 1 1
18 3360 1 1 6 LEU C C 0.794 1.255 0.957 1.00 . A A . 6 LEU C 1 1
18 3361 1 1 6 LEU CA C -0.216 1.850 -0.021 1.00 . A A . 6 LEU CA 1 1
18 3362 1 1 6 LEU CB C -0.928 3.039 0.624 1.00 . A A . 6 LEU CB 1 1
18 3363 1 1 6 LEU CD1 C 0.732 4.855 0.143 1.00 . A A . 6 LEU CD1 1 1
18 3364 1 1 6 LEU CD2 C -0.845 5.085 2.071 1.00 . A A . 6 LEU CD2 1 1
18 3365 1 1 6 LEU CG C -0.026 4.113 1.233 1.00 . A A . 6 LEU CG 1 1
18 3366 1 1 6 LEU H H -2.100 0.891 -0.093 1.00 . A A . 6 LEU H 1 1
18 3367 1 1 6 LEU HA H 0.311 2.190 -0.900 1.00 . A A . 6 LEU HA 1 1
18 3368 1 1 6 LEU HB2 H -1.537 3.510 -0.133 1.00 . A A . 6 LEU HB2 1 1
18 3369 1 1 6 LEU HB3 H -1.565 2.656 1.409 1.00 . A A . 6 LEU HB3 1 1
18 3370 1 1 6 LEU HD11 H 1.133 5.773 0.545 1.00 . A A . 6 LEU HD11 1 1
18 3371 1 1 6 LEU HD12 H 1.541 4.236 -0.216 1.00 . A A . 6 LEU HD12 1 1
18 3372 1 1 6 LEU HD13 H 0.061 5.081 -0.672 1.00 . A A . 6 LEU HD13 1 1
18 3373 1 1 6 LEU HD21 H -0.753 4.826 3.115 1.00 . A A . 6 LEU HD21 1 1
18 3374 1 1 6 LEU HD22 H -0.481 6.089 1.916 1.00 . A A . 6 LEU HD22 1 1
18 3375 1 1 6 LEU HD23 H -1.882 5.029 1.776 1.00 . A A . 6 LEU HD23 1 1
18 3376 1 1 6 LEU HG H 0.699 3.640 1.881 1.00 . A A . 6 LEU HG 1 1
18 3377 1 1 6 LEU N N -1.186 0.846 -0.443 1.00 . A A . 6 LEU N 1 1
18 3378 1 1 6 LEU O O 1.999 1.453 0.818 1.00 . A A . 6 LEU O 1 1
18 3379 1 1 7 GLY C C 2.178 -1.022 2.305 1.00 . A A . 7 GLY C 1 1
18 3380 1 1 7 GLY CA C 1.160 -0.091 2.932 1.00 . A A . 7 GLY CA 1 1
18 3381 1 1 7 GLY H H -0.681 0.400 2.008 1.00 . A A . 7 GLY H 1 1
18 3382 1 1 7 GLY HA2 H 1.682 0.687 3.469 1.00 . A A . 7 GLY HA2 1 1
18 3383 1 1 7 GLY HA3 H 0.555 -0.653 3.628 1.00 . A A . 7 GLY HA3 1 1
18 3384 1 1 7 GLY N N 0.290 0.524 1.946 1.00 . A A . 7 GLY N 1 1
18 3385 1 1 7 GLY O O 3.385 -0.851 2.491 1.00 . A A . 7 GLY O 1 1
18 3386 1 1 8 LEU C C 3.571 -2.272 -0.004 1.00 . A A . 8 LEU C 1 1
18 3387 1 1 8 LEU CA C 2.571 -2.977 0.908 1.00 . A A . 8 LEU CA 1 1
18 3388 1 1 8 LEU CB C 1.747 -3.979 0.101 1.00 . A A . 8 LEU CB 1 1
18 3389 1 1 8 LEU CD1 C 2.444 -6.100 1.242 1.00 . A A . 8 LEU CD1 1 1
18 3390 1 1 8 LEU CD2 C 0.476 -4.813 2.095 1.00 . A A . 8 LEU CD2 1 1
18 3391 1 1 8 LEU CG C 1.265 -5.218 0.859 1.00 . A A . 8 LEU CG 1 1
18 3392 1 1 8 LEU H H 0.725 -2.097 1.453 1.00 . A A . 8 LEU H 1 1
18 3393 1 1 8 LEU HA H 3.115 -3.505 1.677 1.00 . A A . 8 LEU HA 1 1
18 3394 1 1 8 LEU HB2 H 0.876 -3.465 -0.276 1.00 . A A . 8 LEU HB2 1 1
18 3395 1 1 8 LEU HB3 H 2.353 -4.313 -0.730 1.00 . A A . 8 LEU HB3 1 1
18 3396 1 1 8 LEU HD11 H 2.190 -7.135 1.066 1.00 . A A . 8 LEU HD11 1 1
18 3397 1 1 8 LEU HD12 H 3.303 -5.833 0.644 1.00 . A A . 8 LEU HD12 1 1
18 3398 1 1 8 LEU HD13 H 2.675 -5.958 2.287 1.00 . A A . 8 LEU HD13 1 1
18 3399 1 1 8 LEU HD21 H 0.230 -5.694 2.669 1.00 . A A . 8 LEU HD21 1 1
18 3400 1 1 8 LEU HD22 H 1.071 -4.144 2.699 1.00 . A A . 8 LEU HD22 1 1
18 3401 1 1 8 LEU HD23 H -0.433 -4.314 1.794 1.00 . A A . 8 LEU HD23 1 1
18 3402 1 1 8 LEU HG H 0.613 -5.793 0.218 1.00 . A A . 8 LEU HG 1 1
18 3403 1 1 8 LEU N N 1.695 -2.012 1.563 1.00 . A A . 8 LEU N 1 1
18 3404 1 1 8 LEU O O 4.780 -2.484 0.100 1.00 . A A . 8 LEU O 1 1
18 3405 1 1 9 LEU C C 4.990 0.080 -1.079 1.00 . A A . 9 LEU C 1 1
18 3406 1 1 9 LEU CA C 3.907 -0.693 -1.826 1.00 . A A . 9 LEU CA 1 1
18 3407 1 1 9 LEU CB C 3.062 0.270 -2.663 1.00 . A A . 9 LEU CB 1 1
18 3408 1 1 9 LEU CD1 C 4.016 0.192 -4.979 1.00 . A A . 9 LEU CD1 1 1
18 3409 1 1 9 LEU CD2 C 3.055 2.327 -4.096 1.00 . A A . 9 LEU CD2 1 1
18 3410 1 1 9 LEU CG C 3.809 1.053 -3.742 1.00 . A A . 9 LEU CG 1 1
18 3411 1 1 9 LEU H H 2.088 -1.303 -0.932 1.00 . A A . 9 LEU H 1 1
18 3412 1 1 9 LEU HA H 4.380 -1.408 -2.482 1.00 . A A . 9 LEU HA 1 1
18 3413 1 1 9 LEU HB2 H 2.289 -0.305 -3.147 1.00 . A A . 9 LEU HB2 1 1
18 3414 1 1 9 LEU HB3 H 2.610 0.983 -1.988 1.00 . A A . 9 LEU HB3 1 1
18 3415 1 1 9 LEU HD11 H 3.698 0.739 -5.855 1.00 . A A . 9 LEU HD11 1 1
18 3416 1 1 9 LEU HD12 H 5.062 -0.059 -5.073 1.00 . A A . 9 LEU HD12 1 1
18 3417 1 1 9 LEU HD13 H 3.434 -0.713 -4.889 1.00 . A A . 9 LEU HD13 1 1
18 3418 1 1 9 LEU HD21 H 3.739 3.042 -4.525 1.00 . A A . 9 LEU HD21 1 1
18 3419 1 1 9 LEU HD22 H 2.278 2.097 -4.811 1.00 . A A . 9 LEU HD22 1 1
18 3420 1 1 9 LEU HD23 H 2.612 2.741 -3.204 1.00 . A A . 9 LEU HD23 1 1
18 3421 1 1 9 LEU HG H 4.783 1.334 -3.366 1.00 . A A . 9 LEU HG 1 1
18 3422 1 1 9 LEU N N 3.060 -1.431 -0.896 1.00 . A A . 9 LEU N 1 1
18 3423 1 1 9 LEU O O 6.167 0.018 -1.431 1.00 . A A . 9 LEU O 1 1
18 3424 1 1 10 LYS C C 6.538 0.686 1.440 1.00 . A A . 10 LYS C 1 1
18 3425 1 1 10 LYS CA C 5.516 1.590 0.756 1.00 . A A . 10 LYS CA 1 1
18 3426 1 1 10 LYS CB C 4.761 2.409 1.806 1.00 . A A . 10 LYS CB 1 1
18 3427 1 1 10 LYS CD C 5.613 4.725 1.338 1.00 . A A . 10 LYS CD 1 1
18 3428 1 1 10 LYS CE C 4.340 5.559 1.365 1.00 . A A . 10 LYS CE 1 1
18 3429 1 1 10 LYS CG C 5.552 3.587 2.344 1.00 . A A . 10 LYS CG 1 1
18 3430 1 1 10 LYS H H 3.629 0.817 0.188 1.00 . A A . 10 LYS H 1 1
18 3431 1 1 10 LYS HA H 6.037 2.264 0.093 1.00 . A A . 10 LYS HA 1 1
18 3432 1 1 10 LYS HB2 H 3.850 2.786 1.363 1.00 . A A . 10 LYS HB2 1 1
18 3433 1 1 10 LYS HB3 H 4.507 1.763 2.634 1.00 . A A . 10 LYS HB3 1 1
18 3434 1 1 10 LYS HD2 H 6.451 5.362 1.577 1.00 . A A . 10 LYS HD2 1 1
18 3435 1 1 10 LYS HD3 H 5.742 4.313 0.348 1.00 . A A . 10 LYS HD3 1 1
18 3436 1 1 10 LYS HE2 H 3.494 4.905 1.226 1.00 . A A . 10 LYS HE2 1 1
18 3437 1 1 10 LYS HE3 H 4.265 6.047 2.326 1.00 . A A . 10 LYS HE3 1 1
18 3438 1 1 10 LYS HG2 H 5.081 3.944 3.247 1.00 . A A . 10 LYS HG2 1 1
18 3439 1 1 10 LYS HG3 H 6.560 3.262 2.565 1.00 . A A . 10 LYS HG3 1 1
18 3440 1 1 10 LYS HZ1 H 5.074 7.303 0.476 1.00 . A A . 10 LYS HZ1 1 1
18 3441 1 1 10 LYS HZ2 H 4.512 6.153 -0.631 1.00 . A A . 10 LYS HZ2 1 1
18 3442 1 1 10 LYS HZ3 H 3.411 7.074 0.266 1.00 . A A . 10 LYS HZ3 1 1
18 3443 1 1 10 LYS N N 4.582 0.807 -0.044 1.00 . A A . 10 LYS N 1 1
18 3444 1 1 10 LYS NZ N 4.334 6.595 0.294 1.00 . A A . 10 LYS NZ 1 1
18 3445 1 1 10 LYS O O 7.731 0.987 1.463 1.00 . A A . 10 LYS O 1 1
18 3446 1 1 11 GLY C C 7.966 -1.969 1.735 1.00 . A A . 11 GLY C 1 1
18 3447 1 1 11 GLY CA C 6.945 -1.354 2.672 1.00 . A A . 11 GLY CA 1 1
18 3448 1 1 11 GLY H H 5.100 -0.612 1.947 1.00 . A A . 11 GLY H 1 1
18 3449 1 1 11 GLY HA2 H 7.465 -0.831 3.461 1.00 . A A . 11 GLY HA2 1 1
18 3450 1 1 11 GLY HA3 H 6.352 -2.145 3.107 1.00 . A A . 11 GLY HA3 1 1
18 3451 1 1 11 GLY N N 6.060 -0.423 1.996 1.00 . A A . 11 GLY N 1 1
18 3452 1 1 11 GLY O O 9.146 -2.071 2.071 1.00 . A A . 11 GLY O 1 1
18 3453 1 1 12 LEU C C 8.774 -1.984 -1.517 1.00 . A A . 12 LEU C 1 1
18 3454 1 1 12 LEU CA C 8.394 -2.989 -0.434 1.00 . A A . 12 LEU CA 1 1
18 3455 1 1 12 LEU CB C 7.719 -4.208 -1.066 1.00 . A A . 12 LEU CB 1 1
18 3456 1 1 12 LEU CD1 C 6.495 -5.511 0.690 1.00 . A A . 12 LEU CD1 1 1
18 3457 1 1 12 LEU CD2 C 7.736 -6.714 -1.117 1.00 . A A . 12 LEU CD2 1 1
18 3458 1 1 12 LEU CG C 7.711 -5.483 -0.223 1.00 . A A . 12 LEU CG 1 1
18 3459 1 1 12 LEU H H 6.561 -2.272 0.345 1.00 . A A . 12 LEU H 1 1
18 3460 1 1 12 LEU HA H 9.292 -3.309 0.076 1.00 . A A . 12 LEU HA 1 1
18 3461 1 1 12 LEU HB2 H 6.694 -3.945 -1.278 1.00 . A A . 12 LEU HB2 1 1
18 3462 1 1 12 LEU HB3 H 8.232 -4.426 -1.992 1.00 . A A . 12 LEU HB3 1 1
18 3463 1 1 12 LEU HD11 H 6.729 -5.008 1.617 1.00 . A A . 12 LEU HD11 1 1
18 3464 1 1 12 LEU HD12 H 5.669 -5.009 0.207 1.00 . A A . 12 LEU HD12 1 1
18 3465 1 1 12 LEU HD13 H 6.222 -6.535 0.896 1.00 . A A . 12 LEU HD13 1 1
18 3466 1 1 12 LEU HD21 H 7.686 -7.604 -0.508 1.00 . A A . 12 LEU HD21 1 1
18 3467 1 1 12 LEU HD22 H 6.890 -6.690 -1.788 1.00 . A A . 12 LEU HD22 1 1
18 3468 1 1 12 LEU HD23 H 8.651 -6.722 -1.692 1.00 . A A . 12 LEU HD23 1 1
18 3469 1 1 12 LEU HG H 8.595 -5.502 0.399 1.00 . A A . 12 LEU HG 1 1
18 3470 1 1 12 LEU N N 7.512 -2.380 0.555 1.00 . A A . 12 LEU N 1 1
18 3471 1 1 12 LEU O O 8.050 -1.809 -2.496 1.00 . A A . 12 LEU O 1 1
18 3472 1 1 13 NH2 HN1 H 10.451 -1.513 -0.535 1.00 . A A . 13 NH2 HN1 1 1
18 3473 1 1 13 NH2 HN2 H 10.244 -0.654 -1.996 1.00 . A A . 13 NH2 HN2 1 1
18 3474 1 1 13 NH2 N N 9.916 -1.329 -1.335 1.00 . A A . 13 NH2 N 1 1
19 3475 1 1 1 ILE C C -7.726 0.252 0.016 1.00 . A A . 1 ILE C 1 1
19 3476 1 1 1 ILE CA C -8.899 -0.266 0.843 1.00 . A A . 1 ILE CA 1 1
19 3477 1 1 1 ILE CB C -8.480 -0.324 2.324 1.00 . A A . 1 ILE CB 1 1
19 3478 1 1 1 ILE CD1 C -9.205 -1.192 4.604 1.00 . A A . 1 ILE CD1 1 1
19 3479 1 1 1 ILE CG1 C -9.607 -0.919 3.172 1.00 . A A . 1 ILE CG1 1 1
19 3480 1 1 1 ILE CG2 C -8.110 1.064 2.826 1.00 . A A . 1 ILE CG2 1 1
19 3481 1 1 1 ILE H1 H -9.192 -2.360 0.920 1.00 . A A . 1 ILE H1 1 1
19 3482 1 1 1 ILE HA H -9.724 0.425 0.750 1.00 . A A . 1 ILE HA 1 1
19 3483 1 1 1 ILE HB H -7.608 -0.954 2.404 1.00 . A A . 1 ILE HB 1 1
19 3484 1 1 1 ILE HD11 H -9.076 -0.254 5.126 1.00 . A A . 1 ILE HD11 1 1
19 3485 1 1 1 ILE HD12 H -9.977 -1.770 5.090 1.00 . A A . 1 ILE HD12 1 1
19 3486 1 1 1 ILE HD13 H -8.277 -1.743 4.620 1.00 . A A . 1 ILE HD13 1 1
19 3487 1 1 1 ILE HG12 H -10.439 -0.235 3.185 1.00 . A A . 1 ILE HG12 1 1
19 3488 1 1 1 ILE HG13 H -9.923 -1.855 2.732 1.00 . A A . 1 ILE HG13 1 1
19 3489 1 1 1 ILE HG21 H -7.035 1.167 2.838 1.00 . A A . 1 ILE HG21 1 1
19 3490 1 1 1 ILE HG22 H -8.535 1.808 2.168 1.00 . A A . 1 ILE HG22 1 1
19 3491 1 1 1 ILE HG23 H -8.496 1.201 3.824 1.00 . A A . 1 ILE HG23 1 1
19 3492 1 1 1 ILE N N -9.345 -1.569 0.364 1.00 . A A . 1 ILE N 1 1
19 3493 1 1 1 ILE O O -6.893 -0.524 -0.454 1.00 . A A . 1 ILE O 1 1
19 3494 1 1 2 LEU C C -5.320 2.296 -0.097 1.00 . A A . 2 LEU C 1 1
19 3495 1 1 2 LEU CA C -6.597 2.191 -0.926 1.00 . A A . 2 LEU CA 1 1
19 3496 1 1 2 LEU CB C -7.025 3.581 -1.401 1.00 . A A . 2 LEU CB 1 1
19 3497 1 1 2 LEU CD1 C -7.282 5.133 -3.352 1.00 . A A . 2 LEU CD1 1 1
19 3498 1 1 2 LEU CD2 C -5.000 4.579 -2.490 1.00 . A A . 2 LEU CD2 1 1
19 3499 1 1 2 LEU CG C -6.412 4.059 -2.717 1.00 . A A . 2 LEU CG 1 1
19 3500 1 1 2 LEU H H -8.361 2.134 0.242 1.00 . A A . 2 LEU H 1 1
19 3501 1 1 2 LEU HA H -6.401 1.570 -1.787 1.00 . A A . 2 LEU HA 1 1
19 3502 1 1 2 LEU HB2 H -8.097 3.574 -1.519 1.00 . A A . 2 LEU HB2 1 1
19 3503 1 1 2 LEU HB3 H -6.755 4.291 -0.632 1.00 . A A . 2 LEU HB3 1 1
19 3504 1 1 2 LEU HD11 H -7.648 5.799 -2.585 1.00 . A A . 2 LEU HD11 1 1
19 3505 1 1 2 LEU HD12 H -6.696 5.694 -4.067 1.00 . A A . 2 LEU HD12 1 1
19 3506 1 1 2 LEU HD13 H -8.116 4.669 -3.856 1.00 . A A . 2 LEU HD13 1 1
19 3507 1 1 2 LEU HD21 H -4.319 4.078 -3.162 1.00 . A A . 2 LEU HD21 1 1
19 3508 1 1 2 LEU HD22 H -4.973 5.643 -2.677 1.00 . A A . 2 LEU HD22 1 1
19 3509 1 1 2 LEU HD23 H -4.705 4.386 -1.470 1.00 . A A . 2 LEU HD23 1 1
19 3510 1 1 2 LEU HG H -6.356 3.226 -3.405 1.00 . A A . 2 LEU HG 1 1
19 3511 1 1 2 LEU N N -7.667 1.568 -0.157 1.00 . A A . 2 LEU N 1 1
19 3512 1 1 2 LEU O O -4.215 2.147 -0.618 1.00 . A A . 2 LEU O 1 1
19 3513 1 1 3 GLY C C -3.620 1.347 2.280 1.00 . A A . 3 GLY C 1 1
19 3514 1 1 3 GLY CA C -4.333 2.669 2.079 1.00 . A A . 3 GLY CA 1 1
19 3515 1 1 3 GLY H H -6.386 2.660 1.558 1.00 . A A . 3 GLY H 1 1
19 3516 1 1 3 GLY HA2 H -3.640 3.380 1.656 1.00 . A A . 3 GLY HA2 1 1
19 3517 1 1 3 GLY HA3 H -4.668 3.034 3.039 1.00 . A A . 3 GLY HA3 1 1
19 3518 1 1 3 GLY N N -5.481 2.552 1.198 1.00 . A A . 3 GLY N 1 1
19 3519 1 1 3 GLY O O -2.395 1.306 2.406 1.00 . A A . 3 GLY O 1 1
19 3520 1 1 4 THR C C -2.825 -1.406 1.399 1.00 . A A . 4 THR C 1 1
19 3521 1 1 4 THR CA C -3.819 -1.068 2.503 1.00 . A A . 4 THR CA 1 1
19 3522 1 1 4 THR CB C -4.917 -2.147 2.536 1.00 . A A . 4 THR CB 1 1
19 3523 1 1 4 THR CG2 C -5.723 -2.061 3.824 1.00 . A A . 4 THR CG2 1 1
19 3524 1 1 4 THR H H -5.355 0.358 2.206 1.00 . A A . 4 THR H 1 1
19 3525 1 1 4 THR HA H -3.305 -1.079 3.453 1.00 . A A . 4 THR HA 1 1
19 3526 1 1 4 THR HB H -4.448 -3.119 2.487 1.00 . A A . 4 THR HB 1 1
19 3527 1 1 4 THR HG1 H -6.221 -2.830 1.223 1.00 . A A . 4 THR HG1 1 1
19 3528 1 1 4 THR HG21 H -6.072 -1.049 3.963 1.00 . A A . 4 THR HG21 1 1
19 3529 1 1 4 THR HG22 H -6.568 -2.730 3.766 1.00 . A A . 4 THR HG22 1 1
19 3530 1 1 4 THR HG23 H -5.098 -2.345 4.658 1.00 . A A . 4 THR HG23 1 1
19 3531 1 1 4 THR N N -4.385 0.261 2.313 1.00 . A A . 4 THR N 1 1
19 3532 1 1 4 THR O O -1.649 -1.660 1.665 1.00 . A A . 4 THR O 1 1
19 3533 1 1 4 THR OG1 O -5.790 -1.993 1.411 1.00 . A A . 4 THR OG1 1 1
19 3534 1 1 5 ILE C C -1.228 -0.803 -1.019 1.00 . A A . 5 ILE C 1 1
19 3535 1 1 5 ILE CA C -2.453 -1.710 -0.986 1.00 . A A . 5 ILE CA 1 1
19 3536 1 1 5 ILE CB C -3.222 -1.563 -2.313 1.00 . A A . 5 ILE CB 1 1
19 3537 1 1 5 ILE CD1 C -4.598 0.082 -3.684 1.00 . A A . 5 ILE CD1 1 1
19 3538 1 1 5 ILE CG1 C -3.998 -0.244 -2.333 1.00 . A A . 5 ILE CG1 1 1
19 3539 1 1 5 ILE CG2 C -4.163 -2.742 -2.513 1.00 . A A . 5 ILE CG2 1 1
19 3540 1 1 5 ILE H H -4.247 -1.195 0.010 1.00 . A A . 5 ILE H 1 1
19 3541 1 1 5 ILE HA H -2.126 -2.736 -0.895 1.00 . A A . 5 ILE HA 1 1
19 3542 1 1 5 ILE HB H -2.506 -1.565 -3.120 1.00 . A A . 5 ILE HB 1 1
19 3543 1 1 5 ILE HD11 H -5.633 -0.222 -3.700 1.00 . A A . 5 ILE HD11 1 1
19 3544 1 1 5 ILE HD12 H -4.531 1.146 -3.859 1.00 . A A . 5 ILE HD12 1 1
19 3545 1 1 5 ILE HD13 H -4.055 -0.444 -4.456 1.00 . A A . 5 ILE HD13 1 1
19 3546 1 1 5 ILE HG12 H -4.803 -0.296 -1.618 1.00 . A A . 5 ILE HG12 1 1
19 3547 1 1 5 ILE HG13 H -3.331 0.561 -2.062 1.00 . A A . 5 ILE HG13 1 1
19 3548 1 1 5 ILE HG21 H -4.190 -3.337 -1.612 1.00 . A A . 5 ILE HG21 1 1
19 3549 1 1 5 ILE HG22 H -5.155 -2.376 -2.732 1.00 . A A . 5 ILE HG22 1 1
19 3550 1 1 5 ILE HG23 H -3.812 -3.347 -3.335 1.00 . A A . 5 ILE HG23 1 1
19 3551 1 1 5 ILE N N -3.302 -1.406 0.159 1.00 . A A . 5 ILE N 1 1
19 3552 1 1 5 ILE O O -0.145 -1.218 -1.435 1.00 . A A . 5 ILE O 1 1
19 3553 1 1 6 LEU C C 0.742 1.008 0.477 1.00 . A A . 6 LEU C 1 1
19 3554 1 1 6 LEU CA C -0.312 1.404 -0.552 1.00 . A A . 6 LEU CA 1 1
19 3555 1 1 6 LEU CB C -0.849 2.801 -0.237 1.00 . A A . 6 LEU CB 1 1
19 3556 1 1 6 LEU CD1 C -1.839 4.979 -0.985 1.00 . A A . 6 LEU CD1 1 1
19 3557 1 1 6 LEU CD2 C -0.064 3.878 -2.360 1.00 . A A . 6 LEU CD2 1 1
19 3558 1 1 6 LEU CG C -1.255 3.651 -1.441 1.00 . A A . 6 LEU CG 1 1
19 3559 1 1 6 LEU H H -2.290 0.709 -0.257 1.00 . A A . 6 LEU H 1 1
19 3560 1 1 6 LEU HA H 0.142 1.414 -1.531 1.00 . A A . 6 LEU HA 1 1
19 3561 1 1 6 LEU HB2 H -1.717 2.687 0.395 1.00 . A A . 6 LEU HB2 1 1
19 3562 1 1 6 LEU HB3 H -0.080 3.336 0.304 1.00 . A A . 6 LEU HB3 1 1
19 3563 1 1 6 LEU HD11 H -1.078 5.549 -0.471 1.00 . A A . 6 LEU HD11 1 1
19 3564 1 1 6 LEU HD12 H -2.187 5.534 -1.843 1.00 . A A . 6 LEU HD12 1 1
19 3565 1 1 6 LEU HD13 H -2.666 4.798 -0.314 1.00 . A A . 6 LEU HD13 1 1
19 3566 1 1 6 LEU HD21 H 0.830 3.491 -1.893 1.00 . A A . 6 LEU HD21 1 1
19 3567 1 1 6 LEU HD22 H -0.230 3.367 -3.298 1.00 . A A . 6 LEU HD22 1 1
19 3568 1 1 6 LEU HD23 H 0.054 4.936 -2.543 1.00 . A A . 6 LEU HD23 1 1
19 3569 1 1 6 LEU HG H -2.017 3.128 -2.002 1.00 . A A . 6 LEU HG 1 1
19 3570 1 1 6 LEU N N -1.404 0.436 -0.576 1.00 . A A . 6 LEU N 1 1
19 3571 1 1 6 LEU O O 1.942 1.098 0.217 1.00 . A A . 6 LEU O 1 1
19 3572 1 1 7 GLY C C 2.208 -0.869 2.220 1.00 . A A . 7 GLY C 1 1
19 3573 1 1 7 GLY CA C 1.205 0.163 2.695 1.00 . A A . 7 GLY CA 1 1
19 3574 1 1 7 GLY H H -0.681 0.516 1.797 1.00 . A A . 7 GLY H 1 1
19 3575 1 1 7 GLY HA2 H 1.738 1.033 3.048 1.00 . A A . 7 GLY HA2 1 1
19 3576 1 1 7 GLY HA3 H 0.636 -0.255 3.512 1.00 . A A . 7 GLY HA3 1 1
19 3577 1 1 7 GLY N N 0.287 0.567 1.646 1.00 . A A . 7 GLY N 1 1
19 3578 1 1 7 GLY O O 3.385 -0.814 2.582 1.00 . A A . 7 GLY O 1 1
19 3579 1 1 8 LEU C C 3.802 -2.269 0.141 1.00 . A A . 8 LEU C 1 1
19 3580 1 1 8 LEU CA C 2.611 -2.864 0.886 1.00 . A A . 8 LEU CA 1 1
19 3581 1 1 8 LEU CB C 1.822 -3.786 -0.047 1.00 . A A . 8 LEU CB 1 1
19 3582 1 1 8 LEU CD1 C 2.688 -6.012 0.713 1.00 . A A . 8 LEU CD1 1 1
19 3583 1 1 8 LEU CD2 C 1.760 -5.756 -1.596 1.00 . A A . 8 LEU CD2 1 1
19 3584 1 1 8 LEU CG C 2.528 -5.074 -0.472 1.00 . A A . 8 LEU CG 1 1
19 3585 1 1 8 LEU H H 0.800 -1.806 1.156 1.00 . A A . 8 LEU H 1 1
19 3586 1 1 8 LEU HA H 2.977 -3.440 1.723 1.00 . A A . 8 LEU HA 1 1
19 3587 1 1 8 LEU HB2 H 0.908 -4.061 0.457 1.00 . A A . 8 LEU HB2 1 1
19 3588 1 1 8 LEU HB3 H 1.585 -3.226 -0.940 1.00 . A A . 8 LEU HB3 1 1
19 3589 1 1 8 LEU HD11 H 2.903 -7.009 0.357 1.00 . A A . 8 LEU HD11 1 1
19 3590 1 1 8 LEU HD12 H 3.501 -5.669 1.336 1.00 . A A . 8 LEU HD12 1 1
19 3591 1 1 8 LEU HD13 H 1.774 -6.024 1.289 1.00 . A A . 8 LEU HD13 1 1
19 3592 1 1 8 LEU HD21 H 1.230 -5.013 -2.173 1.00 . A A . 8 LEU HD21 1 1
19 3593 1 1 8 LEU HD22 H 2.452 -6.284 -2.236 1.00 . A A . 8 LEU HD22 1 1
19 3594 1 1 8 LEU HD23 H 1.053 -6.456 -1.174 1.00 . A A . 8 LEU HD23 1 1
19 3595 1 1 8 LEU HG H 3.515 -4.831 -0.841 1.00 . A A . 8 LEU HG 1 1
19 3596 1 1 8 LEU N N 1.746 -1.814 1.409 1.00 . A A . 8 LEU N 1 1
19 3597 1 1 8 LEU O O 4.956 -2.540 0.475 1.00 . A A . 8 LEU O 1 1
19 3598 1 1 9 LEU C C 5.518 -0.032 -0.765 1.00 . A A . 9 LEU C 1 1
19 3599 1 1 9 LEU CA C 4.561 -0.816 -1.659 1.00 . A A . 9 LEU CA 1 1
19 3600 1 1 9 LEU CB C 3.943 0.114 -2.704 1.00 . A A . 9 LEU CB 1 1
19 3601 1 1 9 LEU CD1 C 2.629 -1.687 -3.849 1.00 . A A . 9 LEU CD1 1 1
19 3602 1 1 9 LEU CD2 C 2.994 0.509 -4.991 1.00 . A A . 9 LEU CD2 1 1
19 3603 1 1 9 LEU CG C 3.591 -0.526 -4.047 1.00 . A A . 9 LEU CG 1 1
19 3604 1 1 9 LEU H H 2.576 -1.276 -1.086 1.00 . A A . 9 LEU H 1 1
19 3605 1 1 9 LEU HA H 5.115 -1.594 -2.163 1.00 . A A . 9 LEU HA 1 1
19 3606 1 1 9 LEU HB2 H 3.037 0.525 -2.286 1.00 . A A . 9 LEU HB2 1 1
19 3607 1 1 9 LEU HB3 H 4.646 0.913 -2.891 1.00 . A A . 9 LEU HB3 1 1
19 3608 1 1 9 LEU HD11 H 1.794 -1.364 -3.245 1.00 . A A . 9 LEU HD11 1 1
19 3609 1 1 9 LEU HD12 H 2.268 -2.024 -4.810 1.00 . A A . 9 LEU HD12 1 1
19 3610 1 1 9 LEU HD13 H 3.140 -2.497 -3.352 1.00 . A A . 9 LEU HD13 1 1
19 3611 1 1 9 LEU HD21 H 2.270 0.033 -5.635 1.00 . A A . 9 LEU HD21 1 1
19 3612 1 1 9 LEU HD22 H 2.511 1.284 -4.415 1.00 . A A . 9 LEU HD22 1 1
19 3613 1 1 9 LEU HD23 H 3.780 0.943 -5.591 1.00 . A A . 9 LEU HD23 1 1
19 3614 1 1 9 LEU HG H 4.492 -0.914 -4.501 1.00 . A A . 9 LEU HG 1 1
19 3615 1 1 9 LEU N N 3.514 -1.453 -0.867 1.00 . A A . 9 LEU N 1 1
19 3616 1 1 9 LEU O O 6.737 -0.161 -0.878 1.00 . A A . 9 LEU O 1 1
19 3617 1 1 10 LYS C C 6.740 0.709 1.812 1.00 . A A . 10 LYS C 1 1
19 3618 1 1 10 LYS CA C 5.758 1.583 1.040 1.00 . A A . 10 LYS CA 1 1
19 3619 1 1 10 LYS CB C 4.852 2.336 2.017 1.00 . A A . 10 LYS CB 1 1
19 3620 1 1 10 LYS CD C 4.559 4.520 3.223 1.00 . A A . 10 LYS CD 1 1
19 3621 1 1 10 LYS CE C 3.679 3.981 4.340 1.00 . A A . 10 LYS CE 1 1
19 3622 1 1 10 LYS CG C 5.551 3.474 2.741 1.00 . A A . 10 LYS CG 1 1
19 3623 1 1 10 LYS H H 3.978 0.840 0.166 1.00 . A A . 10 LYS H 1 1
19 3624 1 1 10 LYS HA H 6.314 2.299 0.454 1.00 . A A . 10 LYS HA 1 1
19 3625 1 1 10 LYS HB2 H 4.015 2.745 1.471 1.00 . A A . 10 LYS HB2 1 1
19 3626 1 1 10 LYS HB3 H 4.483 1.640 2.757 1.00 . A A . 10 LYS HB3 1 1
19 3627 1 1 10 LYS HD2 H 5.104 5.377 3.592 1.00 . A A . 10 LYS HD2 1 1
19 3628 1 1 10 LYS HD3 H 3.932 4.818 2.395 1.00 . A A . 10 LYS HD3 1 1
19 3629 1 1 10 LYS HE2 H 3.332 2.997 4.064 1.00 . A A . 10 LYS HE2 1 1
19 3630 1 1 10 LYS HE3 H 4.268 3.914 5.244 1.00 . A A . 10 LYS HE3 1 1
19 3631 1 1 10 LYS HG2 H 6.080 3.076 3.593 1.00 . A A . 10 LYS HG2 1 1
19 3632 1 1 10 LYS HG3 H 6.252 3.941 2.064 1.00 . A A . 10 LYS HG3 1 1
19 3633 1 1 10 LYS HZ1 H 1.670 4.279 4.824 1.00 . A A . 10 LYS HZ1 1 1
19 3634 1 1 10 LYS HZ2 H 2.698 5.498 5.386 1.00 . A A . 10 LYS HZ2 1 1
19 3635 1 1 10 LYS HZ3 H 2.293 5.425 3.746 1.00 . A A . 10 LYS HZ3 1 1
19 3636 1 1 10 LYS N N 4.957 0.780 0.124 1.00 . A A . 10 LYS N 1 1
19 3637 1 1 10 LYS NZ N 2.503 4.858 4.592 1.00 . A A . 10 LYS NZ 1 1
19 3638 1 1 10 LYS O O 7.951 0.921 1.755 1.00 . A A . 10 LYS O 1 1
19 3639 1 1 11 GLY C C 8.113 -1.845 2.454 1.00 . A A . 11 GLY C 1 1
19 3640 1 1 11 GLY CA C 7.056 -1.167 3.304 1.00 . A A . 11 GLY CA 1 1
19 3641 1 1 11 GLY H H 5.239 -0.397 2.540 1.00 . A A . 11 GLY H 1 1
19 3642 1 1 11 GLY HA2 H 7.545 -0.599 4.083 1.00 . A A . 11 GLY HA2 1 1
19 3643 1 1 11 GLY HA3 H 6.438 -1.926 3.761 1.00 . A A . 11 GLY HA3 1 1
19 3644 1 1 11 GLY N N 6.212 -0.275 2.533 1.00 . A A . 11 GLY N 1 1
19 3645 1 1 11 GLY O O 9.246 -2.040 2.896 1.00 . A A . 11 GLY O 1 1
19 3646 1 1 12 LEU C C 9.816 -1.943 -0.062 1.00 . A A . 12 LEU C 1 1
19 3647 1 1 12 LEU CA C 8.667 -2.870 0.317 1.00 . A A . 12 LEU CA 1 1
19 3648 1 1 12 LEU CB C 7.928 -3.327 -0.942 1.00 . A A . 12 LEU CB 1 1
19 3649 1 1 12 LEU CD1 C 7.520 -5.244 -2.505 1.00 . A A . 12 LEU CD1 1 1
19 3650 1 1 12 LEU CD2 C 9.659 -3.956 -2.643 1.00 . A A . 12 LEU CD2 1 1
19 3651 1 1 12 LEU CG C 8.571 -4.478 -1.717 1.00 . A A . 12 LEU CG 1 1
19 3652 1 1 12 LEU H H 6.826 -2.026 0.936 1.00 . A A . 12 LEU H 1 1
19 3653 1 1 12 LEU HA H 9.069 -3.735 0.823 1.00 . A A . 12 LEU HA 1 1
19 3654 1 1 12 LEU HB2 H 6.937 -3.638 -0.650 1.00 . A A . 12 LEU HB2 1 1
19 3655 1 1 12 LEU HB3 H 7.856 -2.478 -1.609 1.00 . A A . 12 LEU HB3 1 1
19 3656 1 1 12 LEU HD11 H 6.539 -4.865 -2.260 1.00 . A A . 12 LEU HD11 1 1
19 3657 1 1 12 LEU HD12 H 7.701 -5.119 -3.562 1.00 . A A . 12 LEU HD12 1 1
19 3658 1 1 12 LEU HD13 H 7.574 -6.293 -2.252 1.00 . A A . 12 LEU HD13 1 1
19 3659 1 1 12 LEU HD21 H 10.486 -3.585 -2.055 1.00 . A A . 12 LEU HD21 1 1
19 3660 1 1 12 LEU HD22 H 10.003 -4.756 -3.282 1.00 . A A . 12 LEU HD22 1 1
19 3661 1 1 12 LEU HD23 H 9.262 -3.155 -3.249 1.00 . A A . 12 LEU HD23 1 1
19 3662 1 1 12 LEU HG H 9.028 -5.163 -1.016 1.00 . A A . 12 LEU HG 1 1
19 3663 1 1 12 LEU N N 7.742 -2.208 1.231 1.00 . A A . 12 LEU N 1 1
19 3664 1 1 12 LEU O O 10.984 -2.267 0.149 1.00 . A A . 12 LEU O 1 1
19 3665 1 1 13 NH2 HN1 H 8.528 -0.582 -0.762 1.00 . A A . 13 NH2 HN1 1 1
19 3666 1 1 13 NH2 HN2 H 10.165 -0.115 -0.898 1.00 . A A . 13 NH2 HN2 1 1
19 3667 1 1 13 NH2 N N 9.476 -0.785 -0.620 1.00 . A A . 13 NH2 N 1 1
20 3668 1 1 1 ILE C C -7.584 0.286 0.473 1.00 . A A . 1 ILE C 1 1
20 3669 1 1 1 ILE CA C -8.570 -0.525 1.306 1.00 . A A . 1 ILE CA 1 1
20 3670 1 1 1 ILE CB C -8.507 -1.999 0.866 1.00 . A A . 1 ILE CB 1 1
20 3671 1 1 1 ILE CD1 C -8.240 -3.191 -1.367 1.00 . A A . 1 ILE CD1 1 1
20 3672 1 1 1 ILE CG1 C -8.994 -2.145 -0.577 1.00 . A A . 1 ILE CG1 1 1
20 3673 1 1 1 ILE CG2 C -9.335 -2.868 1.801 1.00 . A A . 1 ILE CG2 1 1
20 3674 1 1 1 ILE H1 H -10.431 -0.156 0.368 1.00 . A A . 1 ILE H1 1 1
20 3675 1 1 1 ILE HA H -8.280 -0.467 2.345 1.00 . A A . 1 ILE HA 1 1
20 3676 1 1 1 ILE HB H -7.480 -2.325 0.926 1.00 . A A . 1 ILE HB 1 1
20 3677 1 1 1 ILE HD11 H -7.334 -3.454 -0.842 1.00 . A A . 1 ILE HD11 1 1
20 3678 1 1 1 ILE HD12 H -8.858 -4.069 -1.484 1.00 . A A . 1 ILE HD12 1 1
20 3679 1 1 1 ILE HD13 H -7.989 -2.795 -2.340 1.00 . A A . 1 ILE HD13 1 1
20 3680 1 1 1 ILE HG12 H -10.037 -2.421 -0.572 1.00 . A A . 1 ILE HG12 1 1
20 3681 1 1 1 ILE HG13 H -8.880 -1.197 -1.085 1.00 . A A . 1 ILE HG13 1 1
20 3682 1 1 1 ILE HG21 H -10.378 -2.795 1.530 1.00 . A A . 1 ILE HG21 1 1
20 3683 1 1 1 ILE HG22 H -9.013 -3.894 1.719 1.00 . A A . 1 ILE HG22 1 1
20 3684 1 1 1 ILE HG23 H -9.204 -2.529 2.818 1.00 . A A . 1 ILE HG23 1 1
20 3685 1 1 1 ILE N N -9.921 0.009 1.188 1.00 . A A . 1 ILE N 1 1
20 3686 1 1 1 ILE O O -6.736 -0.273 -0.225 1.00 . A A . 1 ILE O 1 1
20 3687 1 1 2 LEU C C -5.459 2.621 0.494 1.00 . A A . 2 LEU C 1 1
20 3688 1 1 2 LEU CA C -6.814 2.497 -0.195 1.00 . A A . 2 LEU CA 1 1
20 3689 1 1 2 LEU CB C -7.453 3.879 -0.339 1.00 . A A . 2 LEU CB 1 1
20 3690 1 1 2 LEU CD1 C -7.027 4.171 -2.791 1.00 . A A . 2 LEU CD1 1 1
20 3691 1 1 2 LEU CD2 C -7.491 6.169 -1.360 1.00 . A A . 2 LEU CD2 1 1
20 3692 1 1 2 LEU CG C -6.853 4.788 -1.412 1.00 . A A . 2 LEU CG 1 1
20 3693 1 1 2 LEU H H -8.392 1.995 1.125 1.00 . A A . 2 LEU H 1 1
20 3694 1 1 2 LEU HA H -6.669 2.072 -1.177 1.00 . A A . 2 LEU HA 1 1
20 3695 1 1 2 LEU HB2 H -8.498 3.738 -0.571 1.00 . A A . 2 LEU HB2 1 1
20 3696 1 1 2 LEU HB3 H -7.364 4.385 0.613 1.00 . A A . 2 LEU HB3 1 1
20 3697 1 1 2 LEU HD11 H -8.071 3.956 -2.961 1.00 . A A . 2 LEU HD11 1 1
20 3698 1 1 2 LEU HD12 H -6.674 4.863 -3.541 1.00 . A A . 2 LEU HD12 1 1
20 3699 1 1 2 LEU HD13 H -6.457 3.255 -2.849 1.00 . A A . 2 LEU HD13 1 1
20 3700 1 1 2 LEU HD21 H -7.835 6.444 -2.346 1.00 . A A . 2 LEU HD21 1 1
20 3701 1 1 2 LEU HD22 H -8.329 6.153 -0.678 1.00 . A A . 2 LEU HD22 1 1
20 3702 1 1 2 LEU HD23 H -6.763 6.889 -1.018 1.00 . A A . 2 LEU HD23 1 1
20 3703 1 1 2 LEU HG H -5.794 4.901 -1.228 1.00 . A A . 2 LEU HG 1 1
20 3704 1 1 2 LEU N N -7.698 1.607 0.551 1.00 . A A . 2 LEU N 1 1
20 3705 1 1 2 LEU O O -4.421 2.688 -0.165 1.00 . A A . 2 LEU O 1 1
20 3706 1 1 3 GLY C C -3.459 1.461 2.608 1.00 . A A . 3 GLY C 1 1
20 3707 1 1 3 GLY CA C -4.241 2.760 2.577 1.00 . A A . 3 GLY CA 1 1
20 3708 1 1 3 GLY H H -6.332 2.590 2.295 1.00 . A A . 3 GLY H 1 1
20 3709 1 1 3 GLY HA2 H -3.626 3.527 2.130 1.00 . A A . 3 GLY HA2 1 1
20 3710 1 1 3 GLY HA3 H -4.478 3.048 3.592 1.00 . A A . 3 GLY HA3 1 1
20 3711 1 1 3 GLY N N -5.475 2.647 1.822 1.00 . A A . 3 GLY N 1 1
20 3712 1 1 3 GLY O O -2.229 1.466 2.556 1.00 . A A . 3 GLY O 1 1
20 3713 1 1 4 THR C C -2.581 -1.152 1.566 1.00 . A A . 4 THR C 1 1
20 3714 1 1 4 THR CA C -3.541 -0.968 2.736 1.00 . A A . 4 THR CA 1 1
20 3715 1 1 4 THR CB C -4.587 -2.098 2.710 1.00 . A A . 4 THR CB 1 1
20 3716 1 1 4 THR CG2 C -4.041 -3.355 3.371 1.00 . A A . 4 THR CG2 1 1
20 3717 1 1 4 THR H H -5.152 0.405 2.734 1.00 . A A . 4 THR H 1 1
20 3718 1 1 4 THR HA H -2.985 -1.041 3.660 1.00 . A A . 4 THR HA 1 1
20 3719 1 1 4 THR HB H -4.824 -2.325 1.680 1.00 . A A . 4 THR HB 1 1
20 3720 1 1 4 THR HG1 H -6.424 -2.389 3.364 1.00 . A A . 4 THR HG1 1 1
20 3721 1 1 4 THR HG21 H -3.526 -3.954 2.634 1.00 . A A . 4 THR HG21 1 1
20 3722 1 1 4 THR HG22 H -3.353 -3.079 4.156 1.00 . A A . 4 THR HG22 1 1
20 3723 1 1 4 THR HG23 H -4.858 -3.924 3.791 1.00 . A A . 4 THR HG23 1 1
20 3724 1 1 4 THR N N -4.174 0.344 2.695 1.00 . A A . 4 THR N 1 1
20 3725 1 1 4 THR O O -1.394 -1.417 1.760 1.00 . A A . 4 THR O 1 1
20 3726 1 1 4 THR OG1 O -5.779 -1.678 3.383 1.00 . A A . 4 THR OG1 1 1
20 3727 1 1 5 ILE C C -1.078 -0.232 -0.811 1.00 . A A . 5 ILE C 1 1
20 3728 1 1 5 ILE CA C -2.289 -1.157 -0.850 1.00 . A A . 5 ILE CA 1 1
20 3729 1 1 5 ILE CB C -3.107 -0.863 -2.121 1.00 . A A . 5 ILE CB 1 1
20 3730 1 1 5 ILE CD1 C -4.550 0.914 -3.234 1.00 . A A . 5 ILE CD1 1 1
20 3731 1 1 5 ILE CG1 C -3.900 0.436 -1.955 1.00 . A A . 5 ILE CG1 1 1
20 3732 1 1 5 ILE CG2 C -4.039 -2.023 -2.432 1.00 . A A . 5 ILE CG2 1 1
20 3733 1 1 5 ILE H H -4.054 -0.797 0.262 1.00 . A A . 5 ILE H 1 1
20 3734 1 1 5 ILE HA H -1.947 -2.181 -0.894 1.00 . A A . 5 ILE HA 1 1
20 3735 1 1 5 ILE HB H -2.419 -0.753 -2.946 1.00 . A A . 5 ILE HB 1 1
20 3736 1 1 5 ILE HD11 H -4.087 1.838 -3.550 1.00 . A A . 5 ILE HD11 1 1
20 3737 1 1 5 ILE HD12 H -4.426 0.167 -4.003 1.00 . A A . 5 ILE HD12 1 1
20 3738 1 1 5 ILE HD13 H -5.604 1.081 -3.061 1.00 . A A . 5 ILE HD13 1 1
20 3739 1 1 5 ILE HG12 H -4.678 0.284 -1.224 1.00 . A A . 5 ILE HG12 1 1
20 3740 1 1 5 ILE HG13 H -3.233 1.214 -1.610 1.00 . A A . 5 ILE HG13 1 1
20 3741 1 1 5 ILE HG21 H -3.534 -2.729 -3.074 1.00 . A A . 5 ILE HG21 1 1
20 3742 1 1 5 ILE HG22 H -4.324 -2.512 -1.512 1.00 . A A . 5 ILE HG22 1 1
20 3743 1 1 5 ILE HG23 H -4.923 -1.651 -2.930 1.00 . A A . 5 ILE HG23 1 1
20 3744 1 1 5 ILE N N -3.101 -1.009 0.352 1.00 . A A . 5 ILE N 1 1
20 3745 1 1 5 ILE O O -0.006 -0.575 -1.311 1.00 . A A . 5 ILE O 1 1
20 3746 1 1 6 LEU C C 0.895 1.440 0.870 1.00 . A A . 6 LEU C 1 1
20 3747 1 1 6 LEU CA C -0.174 1.916 -0.108 1.00 . A A . 6 LEU CA 1 1
20 3748 1 1 6 LEU CB C -0.725 3.271 0.340 1.00 . A A . 6 LEU CB 1 1
20 3749 1 1 6 LEU CD1 C -2.001 5.366 -0.175 1.00 . A A . 6 LEU CD1 1 1
20 3750 1 1 6 LEU CD2 C -0.129 4.646 -1.671 1.00 . A A . 6 LEU CD2 1 1
20 3751 1 1 6 LEU CG C -1.262 4.176 -0.768 1.00 . A A . 6 LEU CG 1 1
20 3752 1 1 6 LEU H H -2.131 1.158 0.166 1.00 . A A . 6 LEU H 1 1
20 3753 1 1 6 LEU HA H 0.272 2.023 -1.086 1.00 . A A . 6 LEU HA 1 1
20 3754 1 1 6 LEU HB2 H -1.530 3.087 1.035 1.00 . A A . 6 LEU HB2 1 1
20 3755 1 1 6 LEU HB3 H 0.071 3.800 0.844 1.00 . A A . 6 LEU HB3 1 1
20 3756 1 1 6 LEU HD11 H -1.353 5.880 0.520 1.00 . A A . 6 LEU HD11 1 1
20 3757 1 1 6 LEU HD12 H -2.290 6.042 -0.967 1.00 . A A . 6 LEU HD12 1 1
20 3758 1 1 6 LEU HD13 H -2.883 5.021 0.343 1.00 . A A . 6 LEU HD13 1 1
20 3759 1 1 6 LEU HD21 H -0.458 5.495 -2.249 1.00 . A A . 6 LEU HD21 1 1
20 3760 1 1 6 LEU HD22 H 0.719 4.929 -1.065 1.00 . A A . 6 LEU HD22 1 1
20 3761 1 1 6 LEU HD23 H 0.155 3.844 -2.337 1.00 . A A . 6 LEU HD23 1 1
20 3762 1 1 6 LEU HG H -1.963 3.618 -1.374 1.00 . A A . 6 LEU HG 1 1
20 3763 1 1 6 LEU N N -1.254 0.941 -0.214 1.00 . A A . 6 LEU N 1 1
20 3764 1 1 6 LEU O O 2.090 1.566 0.608 1.00 . A A . 6 LEU O 1 1
20 3765 1 1 7 GLY C C 2.337 -0.641 2.446 1.00 . A A . 7 GLY C 1 1
20 3766 1 1 7 GLY CA C 1.387 0.404 2.999 1.00 . A A . 7 GLY CA 1 1
20 3767 1 1 7 GLY H H -0.510 0.818 2.154 1.00 . A A . 7 GLY H 1 1
20 3768 1 1 7 GLY HA2 H 1.962 1.236 3.375 1.00 . A A . 7 GLY HA2 1 1
20 3769 1 1 7 GLY HA3 H 0.827 -0.032 3.813 1.00 . A A . 7 GLY HA3 1 1
20 3770 1 1 7 GLY N N 0.456 0.892 1.999 1.00 . A A . 7 GLY N 1 1
20 3771 1 1 7 GLY O O 3.550 -0.552 2.639 1.00 . A A . 7 GLY O 1 1
20 3772 1 1 8 LEU C C 3.708 -2.127 0.305 1.00 . A A . 8 LEU C 1 1
20 3773 1 1 8 LEU CA C 2.592 -2.700 1.173 1.00 . A A . 8 LEU CA 1 1
20 3774 1 1 8 LEU CB C 1.711 -3.635 0.342 1.00 . A A . 8 LEU CB 1 1
20 3775 1 1 8 LEU CD1 C 2.594 -5.772 1.312 1.00 . A A . 8 LEU CD1 1 1
20 3776 1 1 8 LEU CD2 C 1.360 -5.805 -0.864 1.00 . A A . 8 LEU CD2 1 1
20 3777 1 1 8 LEU CG C 2.303 -5.011 0.028 1.00 . A A . 8 LEU CG 1 1
20 3778 1 1 8 LEU H H 0.813 -1.650 1.634 1.00 . A A . 8 LEU H 1 1
20 3779 1 1 8 LEU HA H 3.034 -3.261 1.984 1.00 . A A . 8 LEU HA 1 1
20 3780 1 1 8 LEU HB2 H 0.789 -3.787 0.881 1.00 . A A . 8 LEU HB2 1 1
20 3781 1 1 8 LEU HB3 H 1.502 -3.142 -0.596 1.00 . A A . 8 LEU HB3 1 1
20 3782 1 1 8 LEU HD11 H 2.349 -6.814 1.175 1.00 . A A . 8 LEU HD11 1 1
20 3783 1 1 8 LEU HD12 H 3.641 -5.677 1.557 1.00 . A A . 8 LEU HD12 1 1
20 3784 1 1 8 LEU HD13 H 1.998 -5.364 2.115 1.00 . A A . 8 LEU HD13 1 1
20 3785 1 1 8 LEU HD21 H 1.145 -5.237 -1.757 1.00 . A A . 8 LEU HD21 1 1
20 3786 1 1 8 LEU HD22 H 1.825 -6.741 -1.135 1.00 . A A . 8 LEU HD22 1 1
20 3787 1 1 8 LEU HD23 H 0.441 -6.001 -0.331 1.00 . A A . 8 LEU HD23 1 1
20 3788 1 1 8 LEU HG H 3.236 -4.882 -0.502 1.00 . A A . 8 LEU HG 1 1
20 3789 1 1 8 LEU N N 1.786 -1.633 1.756 1.00 . A A . 8 LEU N 1 1
20 3790 1 1 8 LEU O O 4.869 -2.518 0.431 1.00 . A A . 8 LEU O 1 1
20 3791 1 1 9 LEU C C 5.427 0.110 -0.665 1.00 . A A . 9 LEU C 1 1
20 3792 1 1 9 LEU CA C 4.320 -0.571 -1.463 1.00 . A A . 9 LEU CA 1 1
20 3793 1 1 9 LEU CB C 3.627 0.450 -2.368 1.00 . A A . 9 LEU CB 1 1
20 3794 1 1 9 LEU CD1 C 2.058 0.990 -4.247 1.00 . A A . 9 LEU CD1 1 1
20 3795 1 1 9 LEU CD2 C 3.220 -1.225 -4.189 1.00 . A A . 9 LEU CD2 1 1
20 3796 1 1 9 LEU CG C 2.602 -0.115 -3.353 1.00 . A A . 9 LEU CG 1 1
20 3797 1 1 9 LEU H H 2.409 -0.930 -0.629 1.00 . A A . 9 LEU H 1 1
20 3798 1 1 9 LEU HA H 4.758 -1.344 -2.076 1.00 . A A . 9 LEU HA 1 1
20 3799 1 1 9 LEU HB2 H 3.121 1.162 -1.735 1.00 . A A . 9 LEU HB2 1 1
20 3800 1 1 9 LEU HB3 H 4.391 0.957 -2.939 1.00 . A A . 9 LEU HB3 1 1
20 3801 1 1 9 LEU HD11 H 2.616 1.011 -5.171 1.00 . A A . 9 LEU HD11 1 1
20 3802 1 1 9 LEU HD12 H 1.016 0.800 -4.459 1.00 . A A . 9 LEU HD12 1 1
20 3803 1 1 9 LEU HD13 H 2.156 1.941 -3.745 1.00 . A A . 9 LEU HD13 1 1
20 3804 1 1 9 LEU HD21 H 3.107 -2.168 -3.675 1.00 . A A . 9 LEU HD21 1 1
20 3805 1 1 9 LEU HD22 H 2.721 -1.275 -5.146 1.00 . A A . 9 LEU HD22 1 1
20 3806 1 1 9 LEU HD23 H 4.269 -1.020 -4.340 1.00 . A A . 9 LEU HD23 1 1
20 3807 1 1 9 LEU HG H 1.773 -0.533 -2.799 1.00 . A A . 9 LEU HG 1 1
20 3808 1 1 9 LEU N N 3.348 -1.199 -0.575 1.00 . A A . 9 LEU N 1 1
20 3809 1 1 9 LEU O O 6.606 0.007 -1.004 1.00 . A A . 9 LEU O 1 1
20 3810 1 1 10 LYS C C 6.938 0.511 1.933 1.00 . A A . 10 LYS C 1 1
20 3811 1 1 10 LYS CA C 6.000 1.501 1.250 1.00 . A A . 10 LYS CA 1 1
20 3812 1 1 10 LYS CB C 5.267 2.335 2.303 1.00 . A A . 10 LYS CB 1 1
20 3813 1 1 10 LYS CD C 4.427 4.647 2.812 1.00 . A A . 10 LYS CD 1 1
20 3814 1 1 10 LYS CE C 5.699 5.452 3.027 1.00 . A A . 10 LYS CE 1 1
20 3815 1 1 10 LYS CG C 4.613 3.586 1.741 1.00 . A A . 10 LYS CG 1 1
20 3816 1 1 10 LYS H H 4.085 0.851 0.619 1.00 . A A . 10 LYS H 1 1
20 3817 1 1 10 LYS HA H 6.582 2.158 0.623 1.00 . A A . 10 LYS HA 1 1
20 3818 1 1 10 LYS HB2 H 4.499 1.726 2.757 1.00 . A A . 10 LYS HB2 1 1
20 3819 1 1 10 LYS HB3 H 5.974 2.635 3.063 1.00 . A A . 10 LYS HB3 1 1
20 3820 1 1 10 LYS HD2 H 3.637 5.319 2.509 1.00 . A A . 10 LYS HD2 1 1
20 3821 1 1 10 LYS HD3 H 4.155 4.165 3.741 1.00 . A A . 10 LYS HD3 1 1
20 3822 1 1 10 LYS HE2 H 5.605 6.014 3.943 1.00 . A A . 10 LYS HE2 1 1
20 3823 1 1 10 LYS HE3 H 6.532 4.769 3.108 1.00 . A A . 10 LYS HE3 1 1
20 3824 1 1 10 LYS HG2 H 5.238 3.987 0.957 1.00 . A A . 10 LYS HG2 1 1
20 3825 1 1 10 LYS HG3 H 3.646 3.324 1.334 1.00 . A A . 10 LYS HG3 1 1
20 3826 1 1 10 LYS HZ1 H 6.926 6.280 1.551 1.00 . A A . 10 LYS HZ1 1 1
20 3827 1 1 10 LYS HZ2 H 5.290 6.213 1.125 1.00 . A A . 10 LYS HZ2 1 1
20 3828 1 1 10 LYS HZ3 H 5.829 7.377 2.226 1.00 . A A . 10 LYS HZ3 1 1
20 3829 1 1 10 LYS N N 5.040 0.805 0.400 1.00 . A A . 10 LYS N 1 1
20 3830 1 1 10 LYS NZ N 5.954 6.396 1.904 1.00 . A A . 10 LYS NZ 1 1
20 3831 1 1 10 LYS O O 8.159 0.643 1.853 1.00 . A A . 10 LYS O 1 1
20 3832 1 1 11 GLY C C 8.067 -2.243 2.346 1.00 . A A . 11 GLY C 1 1
20 3833 1 1 11 GLY CA C 7.161 -1.477 3.291 1.00 . A A . 11 GLY CA 1 1
20 3834 1 1 11 GLY H H 5.381 -0.534 2.635 1.00 . A A . 11 GLY H 1 1
20 3835 1 1 11 GLY HA2 H 7.768 -0.985 4.035 1.00 . A A . 11 GLY HA2 1 1
20 3836 1 1 11 GLY HA3 H 6.500 -2.176 3.782 1.00 . A A . 11 GLY HA3 1 1
20 3837 1 1 11 GLY N N 6.359 -0.480 2.605 1.00 . A A . 11 GLY N 1 1
20 3838 1 1 11 GLY O O 9.249 -2.440 2.632 1.00 . A A . 11 GLY O 1 1
20 3839 1 1 12 LEU C C 9.369 -2.559 -0.387 1.00 . A A . 12 LEU C 1 1
20 3840 1 1 12 LEU CA C 8.278 -3.427 0.231 1.00 . A A . 12 LEU CA 1 1
20 3841 1 1 12 LEU CB C 7.351 -3.958 -0.865 1.00 . A A . 12 LEU CB 1 1
20 3842 1 1 12 LEU CD1 C 8.544 -6.140 -1.190 1.00 . A A . 12 LEU CD1 1 1
20 3843 1 1 12 LEU CD2 C 6.978 -5.299 -2.951 1.00 . A A . 12 LEU CD2 1 1
20 3844 1 1 12 LEU CG C 7.989 -4.904 -1.883 1.00 . A A . 12 LEU CG 1 1
20 3845 1 1 12 LEU H H 6.567 -2.490 1.048 1.00 . A A . 12 LEU H 1 1
20 3846 1 1 12 LEU HA H 8.742 -4.262 0.734 1.00 . A A . 12 LEU HA 1 1
20 3847 1 1 12 LEU HB2 H 6.541 -4.486 -0.385 1.00 . A A . 12 LEU HB2 1 1
20 3848 1 1 12 LEU HB3 H 6.957 -3.108 -1.403 1.00 . A A . 12 LEU HB3 1 1
20 3849 1 1 12 LEU HD11 H 9.386 -5.859 -0.575 1.00 . A A . 12 LEU HD11 1 1
20 3850 1 1 12 LEU HD12 H 7.777 -6.579 -0.570 1.00 . A A . 12 LEU HD12 1 1
20 3851 1 1 12 LEU HD13 H 8.861 -6.857 -1.932 1.00 . A A . 12 LEU HD13 1 1
20 3852 1 1 12 LEU HD21 H 6.554 -4.409 -3.390 1.00 . A A . 12 LEU HD21 1 1
20 3853 1 1 12 LEU HD22 H 7.472 -5.878 -3.717 1.00 . A A . 12 LEU HD22 1 1
20 3854 1 1 12 LEU HD23 H 6.194 -5.889 -2.502 1.00 . A A . 12 LEU HD23 1 1
20 3855 1 1 12 LEU HG H 8.811 -4.398 -2.370 1.00 . A A . 12 LEU HG 1 1
20 3856 1 1 12 LEU N N 7.512 -2.677 1.220 1.00 . A A . 12 LEU N 1 1
20 3857 1 1 12 LEU O O 10.552 -2.890 -0.318 1.00 . A A . 12 LEU O 1 1
20 3858 1 1 13 NH2 HN1 H 8.005 -1.236 -1.012 1.00 . A A . 13 NH2 HN1 1 1
20 3859 1 1 13 NH2 HN2 H 9.609 -0.816 -1.419 1.00 . A A . 13 NH2 HN2 1 1
20 3860 1 1 13 NH2 N N 8.962 -1.447 -0.988 1.00 . A A . 13 NH2 N 1 1
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