NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
381821 |
1j8n   |
5111 | cing | 4-filtered-FRED | STAR | entry | full | 54 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1j8n
# This FRED archive file contains, for PDB entry <1j8n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1j8n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1j8n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1378.57
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $HIV1_GP41_HSER_analogue_peptide_Ace_Ile_Trp_Gly_Cys_beta3Ser_Gly_Lys_Leu_Ile A . 1 1
stop_
save_
save_HIV1_GP41_HSER_analogue_peptide_Ace_Ile_Trp_Gly_Cys_beta3Ser_Gly_Lys_Leu_Ile
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HIV1 GP41 HSER analogue peptide Ace Ile Trp Gly Cys beta3Ser Gly Lys Leu Ile"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIWGCXGKLICTTA
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 ILE . 1 1
3 TRP . 1 1
4 GLY . 1 1
5 CYS . 1 1
6 B3S $B3S 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 THR . 1 1
13 THR . 1 1
14 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
ILE 2 2 1 1
TRP 3 3 1 1
GLY 4 4 1 1
CYS 5 5 1 1
B3S 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_B3S
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID B3S
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 2 ILE HN 1 1
1 1 2 1 1 2 ILE HA . 2 ILE HA 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
3 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
3 1 2 1 1 3 TRP H . 3 TRP HN 1 1
4 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
4 1 2 1 1 3 TRP H . 3 TRP HN 1 1
5 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
5 1 2 1 1 3 TRP H . 3 TRP HN 1 1
6 1 1 1 1 3 TRP H . 3 TRP HN 1 1
6 1 2 1 1 3 TRP HA . 3 TRP HA 1 1
7 1 1 1 1 3 TRP H . 3 TRP HN 1 1
7 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
8 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
8 1 2 1 1 4 GLY H . 4 GLY HN 1 1
9 1 1 1 1 4 GLY H . 4 GLY HN 1 1
9 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
10 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
10 1 2 1 1 5 CYS H . 5 CYSS HN 1 1
11 1 1 1 1 5 CYS H . 5 CYSS HN 1 1
11 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
12 1 1 1 1 7 GLY H . 7 GLY HN 1 1
12 1 2 1 1 8 LYS H . 8 LYS HN 1 1
13 1 1 1 1 7 GLY H . 7 GLY HN 1 1
13 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
14 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
14 1 2 1 1 8 LYS H . 8 LYS HN 1 1
15 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
15 1 2 1 1 9 LEU H . 9 LEU HN 1 1
16 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
16 1 2 1 1 9 LEU QD . 9 LEU QD2 1 1
17 1 1 1 1 8 LYS H . 8 LYS HN 1 1
17 1 2 1 1 9 LEU H . 9 LEU HN 1 1
18 1 1 1 1 8 LYS H . 8 LYS HN 1 1
18 1 2 1 1 10 ILE H . 10 ILE HN 1 1
19 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
19 1 2 1 1 9 LEU H . 9 LEU HN 1 1
20 1 1 1 1 9 LEU H . 9 LEU HN 1 1
20 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
21 1 1 1 1 9 LEU H . 9 LEU HN 1 1
21 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1
22 1 1 1 1 9 LEU H . 9 LEU HN 1 1
22 1 2 1 1 10 ILE H . 10 ILE HN 1 1
23 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
23 1 2 1 1 10 ILE H . 10 ILE HN 1 1
24 1 1 1 1 10 ILE H . 10 ILE HN 1 1
24 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
25 1 1 1 1 10 ILE H . 10 ILE HN 1 1
25 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
26 1 1 1 1 10 ILE H . 10 ILE HN 1 1
26 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
27 1 1 1 1 10 ILE H . 10 ILE HN 1 1
27 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
28 1 1 1 1 10 ILE H . 10 ILE HN 1 1
28 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
29 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
29 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
30 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
30 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
31 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
31 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
32 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
32 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
33 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
33 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
34 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
34 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
35 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
35 1 2 1 1 12 THR H . 12 THR HN 1 1
36 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
36 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
37 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
37 1 2 1 1 12 THR H . 12 THR HN 1 1
38 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
38 1 2 1 1 12 THR H . 12 THR HN 1 1
39 1 1 1 1 12 THR H . 12 THR HN 1 1
39 1 2 1 1 12 THR HA . 12 THR HA 1 1
40 1 1 1 1 12 THR H . 12 THR HN 1 1
40 1 2 1 1 12 THR HB . 12 THR HB 1 1
41 1 1 1 1 12 THR H . 12 THR HN 1 1
41 1 2 1 1 12 THR MG . 12 THR QG2 1 1
42 1 1 1 1 12 THR H . 12 THR HN 1 1
42 1 2 1 1 12 THR HG1 . 12 THR HG1 1 1
43 1 1 1 1 12 THR HA . 12 THR HA 1 1
43 1 2 1 1 13 THR H . 13 THR HN 1 1
44 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
44 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
45 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
45 1 2 1 1 14 ALA H . 14 ALA HN 1 1
46 1 1 1 1 13 THR H . 13 THR HN 1 1
46 1 2 1 1 13 THR HA . 13 THR HA 1 1
47 1 1 1 1 13 THR H . 13 THR HN 1 1
47 1 2 1 1 13 THR HB . 13 THR HB 1 1
48 1 1 1 1 13 THR H . 13 THR HN 1 1
48 1 2 1 1 13 THR MG . 13 THR QG2 1 1
49 1 1 1 1 13 THR H . 13 THR HN 1 1
49 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
50 1 1 1 1 13 THR MG . 13 THR QG2 1 1
50 1 2 1 1 14 ALA H . 14 ALA HN 1 1
51 1 1 1 1 13 THR H . 13 THR HN 1 1
51 1 2 1 1 14 ALA H . 14 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.8 3.8 1 1
2 1 . . . . . . 2.8 3.8 1 1
3 1 . . . . . . 1.8 2.8 1 1
4 1 . . . . . . 3.8 5.5 1 1
5 1 . . . . . . 3.8 5.5 1 1
6 1 . . . . . . 2.8 3.8 1 1
7 1 . . . . . . 3.8 5.5 1 1
8 1 . . . . . . 1.8 2.8 1 1
9 1 . . . . . . 2.05 3.95 1 1
10 1 . . . . . . 2.8 3.8 1 1
11 1 . . . . . . 2.8 3.8 1 1
12 1 . . . . . . 2.8 3.8 1 1
13 1 . . . . . . 3.8 5.5 1 1
14 1 . . . . . . 2.8 3.8 1 1
15 1 . . . . . . 3.8 5.5 1 1
16 1 . . . . . . 4.8 7.4 1 1
17 1 . . . . . . 2.8 3.8 1 1
18 1 . . . . . . 3.8 5.5 1 1
19 1 . . . . . . 1.8 2.8 1 1
20 1 . . . . . . 2.8 3.8 1 1
21 1 . . . . . . 4.8 6.09 1 1
22 1 . . . . . . 1.8 2.8 1 1
23 1 . . . . . . 2.8 3.8 1 1
24 1 . . . . . . 2.8 3.8 1 1
25 1 . . . . . . 2.8 3.8 1 1
26 1 . . . . . . 3.8 5.5 1 1
27 1 . . . . . . 3.8 5.5 1 1
28 1 . . . . . . 2.8 3.8 1 1
29 1 . . . . . . 1.8 2.8 1 1
30 1 . . . . . . 3.8 5.5 1 1
31 1 . . . . . . 3.8 6.0 1 1
32 1 . . . . . . 3.8 6.53 1 1
33 1 . . . . . . 3.8 4.95 1 1
34 1 . . . . . . 3.8 6.53 1 1
35 1 . . . . . . 3.8 5.5 1 1
36 1 . . . . . . 2.8 3.8 1 1
37 1 . . . . . . 2.8 3.8 1 1
38 1 . . . . . . 2.8 3.8 1 1
39 1 . . . . . . 1.8 2.8 1 1
40 1 . . . . . . 2.8 3.8 1 1
41 1 . . . . . . 3.8 5.5 1 1
42 1 . . . . . . 3.8 5.5 1 1
43 1 . . . . . . 1.8 2.8 1 1
44 1 . . . . . . 3.8 5.5 1 1
45 1 . . . . . . 3.8 5.5 1 1
46 1 . . . . . . 1.8 2.8 1 1
47 1 . . . . . . 2.8 3.8 1 1
48 1 . . . . . . 3.8 5.5 1 1
49 1 . . . . . . 3.8 5.5 1 1
50 1 . . . . . . 3.8 5.5 1 1
51 1 . . . . . . 2.8 3.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
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 5 CYS CB . 5 CYSS CB 1 2
1 1 2 1 1 11 CYS SG . 11 CYSS SG 1 2
2 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
2 1 2 1 1 11 CYS CB . 11 CYSS CB 1 2
3 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
3 1 2 1 1 11 CYS SG . 11 CYSS SG 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 . . . . . . 3.0 3.1 1 2
2 1 . . . . . . 3.0 3.1 1 2
3 1 . . . . . . 2.0 2.1 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C -6.759 3.224 5.513 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -7.493 4.408 4.983 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -6.796 5.063 4.460 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -8.268 4.076 4.293 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H -7.950 4.951 5.810 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O -5.677 3.363 6.082 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ILE C C -6.927 -0.255 4.710 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C -6.761 0.821 5.784 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C -7.334 0.424 7.146 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C -9.481 1.745 7.055 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C -8.862 0.347 7.095 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C -6.844 1.370 8.244 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H -8.241 1.956 4.857 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H -5.696 1.007 5.926 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H -6.969 -0.572 7.393 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H -10.230 1.833 7.842 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H -8.702 2.491 7.210 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H -9.952 1.907 6.085 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG13 H -9.231 -0.194 7.967 1.00 . A A . 2 ILE HG13 1 1
1 20 1 1 2 ILE HG21 H -6.578 2.331 7.803 1.00 . A A . 2 ILE HG21 1 1
1 21 1 1 2 ILE HG22 H -7.636 1.515 8.979 1.00 . A A . 2 ILE HG22 1 1
1 22 1 1 2 ILE HG23 H -5.971 0.939 8.732 1.00 . A A . 2 ILE HG23 1 1
1 23 1 1 2 ILE N N -7.361 2.060 5.320 1.00 . A A . 2 ILE N 1 1
1 24 1 1 2 ILE O O -7.564 -1.280 4.947 1.00 . A A . 2 ILE O 1 1
1 25 1 1 3 TRP C C -5.001 -1.404 2.133 1.00 . A A . 3 TRP C 1 1
1 26 1 1 3 TRP CA C -6.419 -0.918 2.440 1.00 . A A . 3 TRP CA 1 1
1 27 1 1 3 TRP CB C -7.105 -0.276 1.232 1.00 . A A . 3 TRP CB 1 1
1 28 1 1 3 TRP CD1 C -9.181 -1.787 1.495 1.00 . A A . 3 TRP CD1 1 1
1 29 1 1 3 TRP CD2 C -8.921 -1.009 -0.563 1.00 . A A . 3 TRP CD2 1 1
1 30 1 1 3 TRP CE2 C -10.056 -1.794 -0.559 1.00 . A A . 3 TRP CE2 1 1
1 31 1 1 3 TRP CE3 C -8.479 -0.365 -1.733 1.00 . A A . 3 TRP CE3 1 1
1 32 1 1 3 TRP CG C -8.364 -1.012 0.769 1.00 . A A . 3 TRP CG 1 1
1 33 1 1 3 TRP CH2 C -10.423 -1.377 -2.873 1.00 . A A . 3 TRP CH2 1 1
1 34 1 1 3 TRP CZ2 C -10.843 -2.008 -1.697 1.00 . A A . 3 TRP CZ2 1 1
1 35 1 1 3 TRP CZ3 C -9.277 -0.589 -2.860 1.00 . A A . 3 TRP CZ3 1 1
1 36 1 1 3 TRP H H -5.827 0.851 3.368 1.00 . A A . 3 TRP H 1 1
1 37 1 1 3 TRP HA H -7.041 -1.756 2.750 1.00 . A A . 3 TRP HA 1 1
1 38 1 1 3 TRP HB3 H -6.397 -0.234 0.405 1.00 . A A . 3 TRP HB3 1 1
1 39 1 1 3 TRP HD1 H -9.044 -2.000 2.555 1.00 . A A . 3 TRP HD1 1 1
1 40 1 1 3 TRP HE1 H -11.020 -2.935 1.078 1.00 . A A . 3 TRP HE1 1 1
1 41 1 1 3 TRP HE3 H -7.587 0.260 -1.761 1.00 . A A . 3 TRP HE3 1 1
1 42 1 1 3 TRP HH2 H -10.991 -1.501 -3.794 1.00 . A A . 3 TRP HH2 1 1
1 43 1 1 3 TRP HZ2 H -11.736 -2.633 -1.668 1.00 . A A . 3 TRP HZ2 1 1
1 44 1 1 3 TRP HZ3 H -8.980 -0.113 -3.794 1.00 . A A . 3 TRP HZ3 1 1
1 45 1 1 3 TRP N N -6.344 0.015 3.551 1.00 . A A . 3 TRP N 1 1
1 46 1 1 3 TRP NE1 N -10.219 -2.282 0.732 1.00 . A A . 3 TRP NE1 1 1
1 47 1 1 3 TRP O O -4.047 -1.006 2.799 1.00 . A A . 3 TRP O 1 1
1 48 1 1 4 GLY C C -2.523 -1.742 0.817 1.00 . A A . 4 GLY C 1 1
1 49 1 1 4 GLY CA C -3.622 -2.802 0.721 1.00 . A A . 4 GLY CA 1 1
1 50 1 1 4 GLY H H -5.688 -2.576 0.587 1.00 . A A . 4 GLY H 1 1
1 51 1 1 4 GLY HA2 H -3.368 -3.652 1.355 1.00 . A A . 4 GLY HA2 1 1
1 52 1 1 4 GLY HA3 H -3.685 -3.174 -0.302 1.00 . A A . 4 GLY HA3 1 1
1 53 1 1 4 GLY N N -4.908 -2.257 1.124 1.00 . A A . 4 GLY N 1 1
1 54 1 1 4 GLY O O -1.409 -2.035 1.246 1.00 . A A . 4 GLY O 1 1
1 55 1 1 5 CYS C C -2.379 1.552 1.531 1.00 . A A . 5 CYS C 1 1
1 56 1 1 5 CYS CA C -1.933 0.574 0.442 1.00 . A A . 5 CYS CA 1 1
1 57 1 1 5 CYS CB C -1.811 1.255 -0.922 1.00 . A A . 5 CYS CB 1 1
1 58 1 1 5 CYS H H -3.784 -0.302 0.060 1.00 . A A . 5 CYS H 1 1
1 59 1 1 5 CYS HA H -0.959 0.147 0.681 1.00 . A A . 5 CYS HA 1 1
1 60 1 1 5 CYS HB3 H -2.422 2.157 -0.919 1.00 . A A . 5 CYS HB3 1 1
1 61 1 1 5 CYS N N -2.875 -0.532 0.408 1.00 . A A . 5 CYS N 1 1
1 62 1 1 5 CYS O O -3.565 1.824 1.721 1.00 . A A . 5 CYS O 1 1
1 63 1 1 5 CYS SG S -0.104 1.707 -1.404 1.00 . A A . 5 CYS SG 1 1
1 64 1 1 6 B3S C C -0.193 5.067 2.051 1.00 . A A . 6 B3S C 1 1
1 65 1 1 6 B3S CA C -0.344 4.112 3.238 1.00 . A A . 6 B3S CA 1 1
1 66 1 1 6 B3S CB C -1.594 3.197 3.214 1.00 . A A . 6 B3S CB 1 1
1 67 1 1 6 B3S CG C -1.903 2.636 4.622 1.00 . A A . 6 B3S CG 1 1
1 68 1 1 6 B3S H H -0.458 1.759 1.975 1.00 . A A . 6 B3S H 1 1
1 69 1 1 6 B3S HA1 H -0.328 4.698 4.176 1.00 . A A . 6 B3S HA1 1 1
1 70 1 1 6 B3S HA2 H 0.570 3.494 3.296 1.00 . A A . 6 B3S HA2 1 1
1 71 1 1 6 B3S HB H -2.467 3.810 2.902 1.00 . A A . 6 B3S HB 1 1
1 72 1 1 6 B3S HD H -2.212 4.469 5.152 1.00 . A A . 6 B3S HD 1 1
1 73 1 1 6 B3S HG2 H -1.128 1.896 4.909 1.00 . A A . 6 B3S HG2 1 1
1 74 1 1 6 B3S N N -1.388 2.084 2.253 1.00 . A A . 6 B3S N 1 1
1 75 1 1 6 B3S O O -0.643 6.206 2.153 1.00 . A A . 6 B3S O 1 1
1 76 1 1 6 B3S OD O -1.977 3.659 5.619 1.00 . A A . 6 B3S OD 1 1
1 77 1 1 7 GLY C C 1.861 5.033 -0.966 1.00 . A A . 7 GLY C 1 1
1 78 1 1 7 GLY CA C 0.584 5.417 -0.213 1.00 . A A . 7 GLY CA 1 1
1 79 1 1 7 GLY H H 0.772 3.663 0.894 1.00 . A A . 7 GLY H 1 1
1 80 1 1 7 GLY HA2 H -0.278 5.305 -0.871 1.00 . A A . 7 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H 0.631 6.467 0.076 1.00 . A A . 7 GLY HA3 1 1
1 82 1 1 7 GLY N N 0.409 4.592 0.969 1.00 . A A . 7 GLY N 1 1
1 83 1 1 7 GLY O O 1.887 4.029 -1.676 1.00 . A A . 7 GLY O 1 1
1 84 1 1 8 LYS C C 5.035 4.740 -0.533 1.00 . A A . 8 LYS C 1 1
1 85 1 1 8 LYS CA C 4.161 5.610 -1.438 1.00 . A A . 8 LYS CA 1 1
1 86 1 1 8 LYS CB C 4.816 6.933 -1.839 1.00 . A A . 8 LYS CB 1 1
1 87 1 1 8 LYS CD C 4.593 7.059 -4.347 1.00 . A A . 8 LYS CD 1 1
1 88 1 1 8 LYS CE C 5.933 7.704 -4.704 1.00 . A A . 8 LYS CE 1 1
1 89 1 1 8 LYS CG C 4.072 7.583 -3.007 1.00 . A A . 8 LYS CG 1 1
1 90 1 1 8 LYS H H 2.855 6.666 -0.205 1.00 . A A . 8 LYS H 1 1
1 91 1 1 8 LYS HA H 3.959 5.060 -2.356 1.00 . A A . 8 LYS HA 1 1
1 92 1 1 8 LYS HB3 H 5.856 6.758 -2.117 1.00 . A A . 8 LYS HB3 1 1
1 93 1 1 8 LYS HD3 H 3.864 7.269 -5.131 1.00 . A A . 8 LYS HD3 1 1
1 94 1 1 8 LYS HE3 H 6.688 6.931 -4.850 1.00 . A A . 8 LYS HE3 1 1
1 95 1 1 8 LYS HG3 H 4.192 8.665 -2.963 1.00 . A A . 8 LYS HG3 1 1
1 96 1 1 8 LYS HZ1 H 5.213 8.074 -6.624 1.00 . A A . 8 LYS HZ1 1 1
1 97 1 1 8 LYS HZ2 H 5.404 9.431 -5.744 1.00 . A A . 8 LYS HZ2 1 1
1 98 1 1 8 LYS N N 2.886 5.852 -0.784 1.00 . A A . 8 LYS N 1 1
1 99 1 1 8 LYS NZ N 5.807 8.520 -5.933 1.00 . A A . 8 LYS NZ 1 1
1 100 1 1 8 LYS O O 6.236 4.977 -0.411 1.00 . A A . 8 LYS O 1 1
1 101 1 1 9 LEU C C 5.260 1.484 0.284 1.00 . A A . 9 LEU C 1 1
1 102 1 1 9 LEU CA C 5.104 2.844 0.967 1.00 . A A . 9 LEU CA 1 1
1 103 1 1 9 LEU CB C 4.403 2.773 2.325 1.00 . A A . 9 LEU CB 1 1
1 104 1 1 9 LEU CD1 C 5.603 2.096 4.437 1.00 . A A . 9 LEU CD1 1 1
1 105 1 1 9 LEU CD2 C 3.583 0.784 3.641 1.00 . A A . 9 LEU CD2 1 1
1 106 1 1 9 LEU CG C 4.806 1.605 3.227 1.00 . A A . 9 LEU CG 1 1
1 107 1 1 9 LEU H H 3.422 3.565 -0.028 1.00 . A A . 9 LEU H 1 1
1 108 1 1 9 LEU HA H 6.097 3.260 1.138 1.00 . A A . 9 LEU HA 1 1
1 109 1 1 9 LEU HB3 H 3.328 2.719 2.154 1.00 . A A . 9 LEU HB3 1 1
1 110 1 1 9 LEU HD11 H 6.107 1.253 4.907 1.00 . A A . 9 LEU HD11 1 1
1 111 1 1 9 LEU HD12 H 6.343 2.827 4.113 1.00 . A A . 9 LEU HD12 1 1
1 112 1 1 9 LEU HD13 H 4.925 2.559 5.155 1.00 . A A . 9 LEU HD13 1 1
1 113 1 1 9 LEU HD21 H 2.769 0.968 2.941 1.00 . A A . 9 LEU HD21 1 1
1 114 1 1 9 LEU HD22 H 3.836 -0.276 3.632 1.00 . A A . 9 LEU HD22 1 1
1 115 1 1 9 LEU HD23 H 3.272 1.076 4.645 1.00 . A A . 9 LEU HD23 1 1
1 116 1 1 9 LEU HG H 5.460 0.944 2.659 1.00 . A A . 9 LEU HG 1 1
1 117 1 1 9 LEU N N 4.400 3.751 0.077 1.00 . A A . 9 LEU N 1 1
1 118 1 1 9 LEU O O 6.375 1.062 -0.019 1.00 . A A . 9 LEU O 1 1
1 119 1 1 10 ILE C C 2.807 -0.655 -1.340 1.00 . A A . 10 ILE C 1 1
1 120 1 1 10 ILE CA C 4.124 -0.467 -0.584 1.00 . A A . 10 ILE CA 1 1
1 121 1 1 10 ILE CB C 4.408 -1.568 0.439 1.00 . A A . 10 ILE CB 1 1
1 122 1 1 10 ILE CD1 C 6.640 -2.025 -0.644 1.00 . A A . 10 ILE CD1 1 1
1 123 1 1 10 ILE CG1 C 5.913 -1.727 0.669 1.00 . A A . 10 ILE CG1 1 1
1 124 1 1 10 ILE CG2 C 3.750 -2.885 0.023 1.00 . A A . 10 ILE CG2 1 1
1 125 1 1 10 ILE H H 3.225 1.187 0.308 1.00 . A A . 10 ILE H 1 1
1 126 1 1 10 ILE HA H 4.940 -0.477 -1.305 1.00 . A A . 10 ILE HA 1 1
1 127 1 1 10 ILE HB H 3.967 -1.274 1.391 1.00 . A A . 10 ILE HB 1 1
1 128 1 1 10 ILE HD11 H 7.390 -2.798 -0.476 1.00 . A A . 10 ILE HD11 1 1
1 129 1 1 10 ILE HD12 H 5.921 -2.372 -1.387 1.00 . A A . 10 ILE HD12 1 1
1 130 1 1 10 ILE HD13 H 7.127 -1.119 -1.003 1.00 . A A . 10 ILE HD13 1 1
1 131 1 1 10 ILE HG13 H 6.092 -2.535 1.379 1.00 . A A . 10 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H 3.720 -2.950 -1.065 1.00 . A A . 10 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H 4.325 -3.721 0.421 1.00 . A A . 10 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H 2.734 -2.924 0.417 1.00 . A A . 10 ILE HG23 1 1
1 135 1 1 10 ILE N N 4.127 0.837 0.059 1.00 . A A . 10 ILE N 1 1
1 136 1 1 10 ILE O O 1.885 -1.295 -0.838 1.00 . A A . 10 ILE O 1 1
1 137 1 1 11 CYS C C 1.772 -1.329 -4.356 1.00 . A A . 11 CYS C 1 1
1 138 1 1 11 CYS CA C 1.573 -0.181 -3.365 1.00 . A A . 11 CYS CA 1 1
1 139 1 1 11 CYS CB C 1.270 1.140 -4.075 1.00 . A A . 11 CYS CB 1 1
1 140 1 1 11 CYS H H 3.516 0.435 -2.936 1.00 . A A . 11 CYS H 1 1
1 141 1 1 11 CYS HA H 0.739 -0.388 -2.695 1.00 . A A . 11 CYS HA 1 1
1 142 1 1 11 CYS HB3 H 1.160 0.945 -5.143 1.00 . A A . 11 CYS HB3 1 1
1 143 1 1 11 CYS N N 2.762 -0.084 -2.535 1.00 . A A . 11 CYS N 1 1
1 144 1 1 11 CYS O O 1.208 -1.315 -5.450 1.00 . A A . 11 CYS O 1 1
1 145 1 1 11 CYS SG S -0.227 2.007 -3.479 1.00 . A A . 11 CYS SG 1 1
1 146 1 1 12 THR C C 3.490 -4.569 -3.948 1.00 . A A . 12 THR C 1 1
1 147 1 1 12 THR CA C 2.855 -3.451 -4.776 1.00 . A A . 12 THR CA 1 1
1 148 1 1 12 THR CB C 3.729 -2.987 -5.943 1.00 . A A . 12 THR CB 1 1
1 149 1 1 12 THR CG2 C 5.213 -3.280 -5.716 1.00 . A A . 12 THR CG2 1 1
1 150 1 1 12 THR H H 3.029 -2.301 -3.048 1.00 . A A . 12 THR H 1 1
1 151 1 1 12 THR HA H 1.910 -3.835 -5.159 1.00 . A A . 12 THR HA 1 1
1 152 1 1 12 THR HB H 3.568 -1.930 -6.154 1.00 . A A . 12 THR HB 1 1
1 153 1 1 12 THR HG1 H 3.498 -4.807 -6.745 1.00 . A A . 12 THR HG1 1 1
1 154 1 1 12 THR HG21 H 5.457 -3.123 -4.665 1.00 . A A . 12 THR HG21 1 1
1 155 1 1 12 THR HG22 H 5.425 -4.314 -5.986 1.00 . A A . 12 THR HG22 1 1
1 156 1 1 12 THR HG23 H 5.813 -2.612 -6.332 1.00 . A A . 12 THR HG23 1 1
1 157 1 1 12 THR N N 2.574 -2.297 -3.939 1.00 . A A . 12 THR N 1 1
1 158 1 1 12 THR O O 4.372 -4.315 -3.128 1.00 . A A . 12 THR O 1 1
1 159 1 1 12 THR OG1 O 3.364 -3.853 -7.015 1.00 . A A . 12 THR OG1 1 1
1 160 1 1 13 THR C C 3.103 -8.231 -4.179 1.00 . A A . 13 THR C 1 1
1 161 1 1 13 THR CA C 3.528 -6.941 -3.476 1.00 . A A . 13 THR CA 1 1
1 162 1 1 13 THR CB C 3.050 -6.853 -2.026 1.00 . A A . 13 THR CB 1 1
1 163 1 1 13 THR CG2 C 3.236 -8.167 -1.266 1.00 . A A . 13 THR CG2 1 1
1 164 1 1 13 THR H H 2.301 -5.981 -4.858 1.00 . A A . 13 THR H 1 1
1 165 1 1 13 THR HA H 4.618 -6.907 -3.502 1.00 . A A . 13 THR HA 1 1
1 166 1 1 13 THR HB H 2.012 -6.519 -1.979 1.00 . A A . 13 THR HB 1 1
1 167 1 1 13 THR HG1 H 4.911 -6.234 -1.627 1.00 . A A . 13 THR HG1 1 1
1 168 1 1 13 THR HG21 H 3.130 -7.987 -0.197 1.00 . A A . 13 THR HG21 1 1
1 169 1 1 13 THR HG22 H 2.482 -8.885 -1.592 1.00 . A A . 13 THR HG22 1 1
1 170 1 1 13 THR HG23 H 4.229 -8.567 -1.471 1.00 . A A . 13 THR HG23 1 1
1 171 1 1 13 THR N N 3.018 -5.783 -4.189 1.00 . A A . 13 THR N 1 1
1 172 1 1 13 THR O O 2.054 -8.794 -3.871 1.00 . A A . 13 THR O 1 1
1 173 1 1 13 THR OG1 O 3.973 -5.961 -1.409 1.00 . A A . 13 THR OG1 1 1
1 174 1 1 14 ALA C C 4.943 -10.343 -6.559 1.00 . A A . 14 ALA C 1 1
1 175 1 1 14 ALA CA C 3.664 -9.876 -5.862 1.00 . A A . 14 ALA CA 1 1
1 176 1 1 14 ALA CB C 2.524 -9.619 -6.848 1.00 . A A . 14 ALA CB 1 1
1 177 1 1 14 ALA H H 4.792 -8.200 -5.357 1.00 . A A . 14 ALA H 1 1
1 178 1 1 14 ALA HA H 3.347 -10.641 -5.151 1.00 . A A . 14 ALA HA 1 1
1 179 1 1 14 ALA HB1 H 2.595 -8.599 -7.229 1.00 . A A . 14 ALA HB1 1 1
1 180 1 1 14 ALA HB2 H 2.595 -10.322 -7.678 1.00 . A A . 14 ALA HB2 1 1
1 181 1 1 14 ALA HB3 H 1.568 -9.750 -6.342 1.00 . A A . 14 ALA HB3 1 1
1 182 1 1 14 ALA N N 3.941 -8.663 -5.111 1.00 . A A . 14 ALA N 1 1
1 183 1 1 14 ALA O O 4.889 -10.925 -7.640 1.00 . A A . 14 ALA O 1 1
2 184 1 1 1 ACE C C 2.524 12.017 -8.257 1.00 . A A . 1 ACE C 1 1
2 185 1 1 1 ACE CH3 C 2.658 13.406 -7.735 1.00 . A A . 1 ACE CH3 1 1
2 186 1 1 1 ACE H1 H 3.638 13.528 -7.274 1.00 . A A . 1 ACE H1 1 1
2 187 1 1 1 ACE H2 H 2.551 14.115 -8.557 1.00 . A A . 1 ACE H2 1 1
2 188 1 1 1 ACE H3 H 1.882 13.591 -6.992 1.00 . A A . 1 ACE H3 1 1
2 189 1 1 1 ACE O O 3.333 11.576 -9.072 1.00 . A A . 1 ACE O 1 1
2 190 1 1 2 ILE C C -0.180 9.569 -7.791 1.00 . A A . 2 ILE C 1 1
2 191 1 1 2 ILE CA C 1.240 9.968 -8.199 1.00 . A A . 2 ILE CA 1 1
2 192 1 1 2 ILE CB C 2.322 9.031 -7.658 1.00 . A A . 2 ILE CB 1 1
2 193 1 1 2 ILE CD1 C 2.870 6.580 -7.878 1.00 . A A . 2 ILE CD1 1 1
2 194 1 1 2 ILE CG1 C 1.791 7.603 -7.520 1.00 . A A . 2 ILE CG1 1 1
2 195 1 1 2 ILE CG2 C 2.897 9.559 -6.342 1.00 . A A . 2 ILE CG2 1 1
2 196 1 1 2 ILE H H 0.840 11.702 -7.115 1.00 . A A . 2 ILE H 1 1
2 197 1 1 2 ILE HA H 1.307 9.943 -9.287 1.00 . A A . 2 ILE HA 1 1
2 198 1 1 2 ILE HB H 3.140 9.002 -8.378 1.00 . A A . 2 ILE HB 1 1
2 199 1 1 2 ILE HD11 H 3.750 6.748 -7.257 1.00 . A A . 2 ILE HD11 1 1
2 200 1 1 2 ILE HD12 H 2.490 5.574 -7.703 1.00 . A A . 2 ILE HD12 1 1
2 201 1 1 2 ILE HD13 H 3.141 6.689 -8.928 1.00 . A A . 2 ILE HD13 1 1
2 202 1 1 2 ILE HG13 H 0.927 7.468 -8.169 1.00 . A A . 2 ILE HG13 1 1
2 203 1 1 2 ILE HG21 H 3.783 10.159 -6.548 1.00 . A A . 2 ILE HG21 1 1
2 204 1 1 2 ILE HG22 H 2.149 10.175 -5.840 1.00 . A A . 2 ILE HG22 1 1
2 205 1 1 2 ILE HG23 H 3.166 8.720 -5.701 1.00 . A A . 2 ILE HG23 1 1
2 206 1 1 2 ILE N N 1.494 11.336 -7.777 1.00 . A A . 2 ILE N 1 1
2 207 1 1 2 ILE O O -0.509 9.559 -6.606 1.00 . A A . 2 ILE O 1 1
2 208 1 1 3 TRP C C -2.406 7.322 -8.504 1.00 . A A . 3 TRP C 1 1
2 209 1 1 3 TRP CA C -2.359 8.850 -8.556 1.00 . A A . 3 TRP CA 1 1
2 210 1 1 3 TRP CB C -3.293 9.441 -9.614 1.00 . A A . 3 TRP CB 1 1
2 211 1 1 3 TRP CD1 C -5.324 10.963 -9.147 1.00 . A A . 3 TRP CD1 1 1
2 212 1 1 3 TRP CD2 C -3.384 11.926 -8.683 1.00 . A A . 3 TRP CD2 1 1
2 213 1 1 3 TRP CE2 C -4.378 12.838 -8.392 1.00 . A A . 3 TRP CE2 1 1
2 214 1 1 3 TRP CE3 C -2.026 12.237 -8.495 1.00 . A A . 3 TRP CE3 1 1
2 215 1 1 3 TRP CG C -4.007 10.719 -9.170 1.00 . A A . 3 TRP CG 1 1
2 216 1 1 3 TRP CH2 C -2.774 14.454 -7.699 1.00 . A A . 3 TRP CH2 1 1
2 217 1 1 3 TRP CZ2 C -4.119 14.122 -7.895 1.00 . A A . 3 TRP CZ2 1 1
2 218 1 1 3 TRP CZ3 C -1.785 13.525 -7.997 1.00 . A A . 3 TRP CZ3 1 1
2 219 1 1 3 TRP H H -0.707 9.261 -9.757 1.00 . A A . 3 TRP H 1 1
2 220 1 1 3 TRP HA H -2.664 9.265 -7.596 1.00 . A A . 3 TRP HA 1 1
2 221 1 1 3 TRP HB3 H -4.040 8.693 -9.882 1.00 . A A . 3 TRP HB3 1 1
2 222 1 1 3 TRP HD1 H -6.086 10.247 -9.457 1.00 . A A . 3 TRP HD1 1 1
2 223 1 1 3 TRP HE1 H -6.583 12.681 -8.567 1.00 . A A . 3 TRP HE1 1 1
2 224 1 1 3 TRP HE3 H -1.223 11.536 -8.717 1.00 . A A . 3 TRP HE3 1 1
2 225 1 1 3 TRP HH2 H -2.503 15.438 -7.315 1.00 . A A . 3 TRP HH2 1 1
2 226 1 1 3 TRP HZ2 H -4.923 14.824 -7.673 1.00 . A A . 3 TRP HZ2 1 1
2 227 1 1 3 TRP HZ3 H -0.748 13.818 -7.833 1.00 . A A . 3 TRP HZ3 1 1
2 228 1 1 3 TRP N N -0.982 9.250 -8.796 1.00 . A A . 3 TRP N 1 1
2 229 1 1 3 TRP NE1 N -5.595 12.234 -8.684 1.00 . A A . 3 TRP NE1 1 1
2 230 1 1 3 TRP O O -1.458 6.654 -8.916 1.00 . A A . 3 TRP O 1 1
2 231 1 1 4 GLY C C -3.487 4.907 -6.439 1.00 . A A . 4 GLY C 1 1
2 232 1 1 4 GLY CA C -3.699 5.376 -7.881 1.00 . A A . 4 GLY CA 1 1
2 233 1 1 4 GLY H H -4.282 7.363 -7.658 1.00 . A A . 4 GLY H 1 1
2 234 1 1 4 GLY HA2 H -4.702 5.106 -8.210 1.00 . A A . 4 GLY HA2 1 1
2 235 1 1 4 GLY HA3 H -2.997 4.864 -8.541 1.00 . A A . 4 GLY HA3 1 1
2 236 1 1 4 GLY N N -3.516 6.813 -7.993 1.00 . A A . 4 GLY N 1 1
2 237 1 1 4 GLY O O -4.434 4.491 -5.773 1.00 . A A . 4 GLY O 1 1
2 238 1 1 5 CYS C C -2.419 5.632 -3.678 1.00 . A A . 5 CYS C 1 1
2 239 1 1 5 CYS CA C -1.891 4.578 -4.652 1.00 . A A . 5 CYS CA 1 1
2 240 1 1 5 CYS CB C -0.385 4.359 -4.498 1.00 . A A . 5 CYS CB 1 1
2 241 1 1 5 CYS H H -1.475 5.327 -6.551 1.00 . A A . 5 CYS H 1 1
2 242 1 1 5 CYS HA H -2.377 3.617 -4.482 1.00 . A A . 5 CYS HA 1 1
2 243 1 1 5 CYS HB3 H -0.042 4.903 -3.618 1.00 . A A . 5 CYS HB3 1 1
2 244 1 1 5 CYS N N -2.240 4.988 -6.002 1.00 . A A . 5 CYS N 1 1
2 245 1 1 5 CYS O O -2.564 6.810 -4.004 1.00 . A A . 5 CYS O 1 1
2 246 1 1 5 CYS SG S 0.126 2.609 -4.342 1.00 . A A . 5 CYS SG 1 1
2 247 1 1 6 B3S C C -0.711 5.966 -0.132 1.00 . A A . 6 B3S C 1 1
2 248 1 1 6 B3S CA C -1.763 6.820 -0.847 1.00 . A A . 6 B3S CA 1 1
2 249 1 1 6 B3S CB C -3.036 6.071 -1.316 1.00 . A A . 6 B3S CB 1 1
2 250 1 1 6 B3S CG C -3.661 5.256 -0.159 1.00 . A A . 6 B3S CG 1 1
2 251 1 1 6 B3S H H -2.532 4.175 -2.338 1.00 . A A . 6 B3S H 1 1
2 252 1 1 6 B3S HA1 H -1.289 7.328 -1.707 1.00 . A A . 6 B3S HA1 1 1
2 253 1 1 6 B3S HA2 H -2.045 7.649 -0.172 1.00 . A A . 6 B3S HA2 1 1
2 254 1 1 6 B3S HB H -3.786 6.828 -1.632 1.00 . A A . 6 B3S HB 1 1
2 255 1 1 6 B3S HD H -3.266 4.702 1.650 1.00 . A A . 6 B3S HD 1 1
2 256 1 1 6 B3S HG2 H -3.706 4.184 -0.438 1.00 . A A . 6 B3S HG2 1 1
2 257 1 1 6 B3S N N -2.706 5.177 -2.454 1.00 . A A . 6 B3S N 1 1
2 258 1 1 6 B3S O O -0.222 6.393 0.914 1.00 . A A . 6 B3S O 1 1
2 259 1 1 6 B3S OD O -2.941 5.398 1.069 1.00 . A A . 6 B3S OD 1 1
2 260 1 1 7 GLY C C 2.023 4.325 -0.571 1.00 . A A . 7 GLY C 1 1
2 261 1 1 7 GLY CA C 0.616 3.945 -0.103 1.00 . A A . 7 GLY CA 1 1
2 262 1 1 7 GLY H H -0.786 4.476 -1.550 1.00 . A A . 7 GLY H 1 1
2 263 1 1 7 GLY HA2 H 0.560 4.012 0.983 1.00 . A A . 7 GLY HA2 1 1
2 264 1 1 7 GLY HA3 H 0.407 2.909 -0.370 1.00 . A A . 7 GLY HA3 1 1
2 265 1 1 7 GLY N N -0.383 4.816 -0.699 1.00 . A A . 7 GLY N 1 1
2 266 1 1 7 GLY O O 2.645 3.592 -1.338 1.00 . A A . 7 GLY O 1 1
2 267 1 1 8 LYS C C 4.863 5.143 0.302 1.00 . A A . 8 LYS C 1 1
2 268 1 1 8 LYS CA C 3.805 5.955 -0.447 1.00 . A A . 8 LYS CA 1 1
2 269 1 1 8 LYS CB C 3.904 7.464 -0.208 1.00 . A A . 8 LYS CB 1 1
2 270 1 1 8 LYS CD C 2.293 8.643 -1.749 1.00 . A A . 8 LYS CD 1 1
2 271 1 1 8 LYS CE C 2.138 9.405 -3.066 1.00 . A A . 8 LYS CE 1 1
2 272 1 1 8 LYS CG C 3.751 8.238 -1.518 1.00 . A A . 8 LYS CG 1 1
2 273 1 1 8 LYS H H 1.971 6.060 0.535 1.00 . A A . 8 LYS H 1 1
2 274 1 1 8 LYS HA H 3.935 5.789 -1.517 1.00 . A A . 8 LYS HA 1 1
2 275 1 1 8 LYS HB3 H 4.865 7.701 0.248 1.00 . A A . 8 LYS HB3 1 1
2 276 1 1 8 LYS HD3 H 1.950 9.264 -0.923 1.00 . A A . 8 LYS HD3 1 1
2 277 1 1 8 LYS HE3 H 1.240 9.069 -3.584 1.00 . A A . 8 LYS HE3 1 1
2 278 1 1 8 LYS HG3 H 4.098 7.624 -2.350 1.00 . A A . 8 LYS HG3 1 1
2 279 1 1 8 LYS HZ1 H 1.549 11.345 -3.548 1.00 . A A . 8 LYS HZ1 1 1
2 280 1 1 8 LYS HZ2 H 1.585 11.072 -1.943 1.00 . A A . 8 LYS HZ2 1 1
2 281 1 1 8 LYS N N 2.483 5.471 -0.088 1.00 . A A . 8 LYS N 1 1
2 282 1 1 8 LYS NZ N 2.057 10.862 -2.815 1.00 . A A . 8 LYS NZ 1 1
2 283 1 1 8 LYS O O 5.662 5.701 1.052 1.00 . A A . 8 LYS O 1 1
2 284 1 1 9 LEU C C 5.758 1.589 0.005 1.00 . A A . 9 LEU C 1 1
2 285 1 1 9 LEU CA C 5.780 2.943 0.716 1.00 . A A . 9 LEU CA 1 1
2 286 1 1 9 LEU CB C 5.498 2.855 2.217 1.00 . A A . 9 LEU CB 1 1
2 287 1 1 9 LEU CD1 C 7.909 2.314 2.720 1.00 . A A . 9 LEU CD1 1 1
2 288 1 1 9 LEU CD2 C 6.993 4.629 3.205 1.00 . A A . 9 LEU CD2 1 1
2 289 1 1 9 LEU CG C 6.687 3.132 3.140 1.00 . A A . 9 LEU CG 1 1
2 290 1 1 9 LEU H H 4.180 3.394 -0.539 1.00 . A A . 9 LEU H 1 1
2 291 1 1 9 LEU HA H 6.772 3.380 0.599 1.00 . A A . 9 LEU HA 1 1
2 292 1 1 9 LEU HB3 H 5.117 1.858 2.437 1.00 . A A . 9 LEU HB3 1 1
2 293 1 1 9 LEU HD11 H 7.606 1.287 2.512 1.00 . A A . 9 LEU HD11 1 1
2 294 1 1 9 LEU HD12 H 8.348 2.752 1.823 1.00 . A A . 9 LEU HD12 1 1
2 295 1 1 9 LEU HD13 H 8.645 2.320 3.525 1.00 . A A . 9 LEU HD13 1 1
2 296 1 1 9 LEU HD21 H 7.585 4.917 2.336 1.00 . A A . 9 LEU HD21 1 1
2 297 1 1 9 LEU HD22 H 6.060 5.192 3.212 1.00 . A A . 9 LEU HD22 1 1
2 298 1 1 9 LEU HD23 H 7.555 4.846 4.114 1.00 . A A . 9 LEU HD23 1 1
2 299 1 1 9 LEU HG H 6.418 2.814 4.148 1.00 . A A . 9 LEU HG 1 1
2 300 1 1 9 LEU N N 4.833 3.839 0.072 1.00 . A A . 9 LEU N 1 1
2 301 1 1 9 LEU O O 6.807 0.997 -0.243 1.00 . A A . 9 LEU O 1 1
2 302 1 1 10 ILE C C 3.118 -0.085 -1.844 1.00 . A A . 10 ILE C 1 1
2 303 1 1 10 ILE CA C 4.379 -0.138 -0.979 1.00 . A A . 10 ILE CA 1 1
2 304 1 1 10 ILE CB C 4.383 -1.286 0.032 1.00 . A A . 10 ILE CB 1 1
2 305 1 1 10 ILE CD1 C 6.655 -2.019 -0.781 1.00 . A A . 10 ILE CD1 1 1
2 306 1 1 10 ILE CG1 C 5.812 -1.651 0.442 1.00 . A A . 10 ILE CG1 1 1
2 307 1 1 10 ILE CG2 C 3.615 -2.494 -0.507 1.00 . A A . 10 ILE CG2 1 1
2 308 1 1 10 ILE H H 3.703 1.624 -0.096 1.00 . A A . 10 ILE H 1 1
2 309 1 1 10 ILE HA H 5.240 -0.280 -1.632 1.00 . A A . 10 ILE HA 1 1
2 310 1 1 10 ILE HB H 3.866 -0.951 0.932 1.00 . A A . 10 ILE HB 1 1
2 311 1 1 10 ILE HD11 H 7.323 -2.843 -0.527 1.00 . A A . 10 ILE HD11 1 1
2 312 1 1 10 ILE HD12 H 5.999 -2.320 -1.597 1.00 . A A . 10 ILE HD12 1 1
2 313 1 1 10 ILE HD13 H 7.245 -1.154 -1.089 1.00 . A A . 10 ILE HD13 1 1
2 314 1 1 10 ILE HG13 H 5.791 -2.488 1.139 1.00 . A A . 10 ILE HG13 1 1
2 315 1 1 10 ILE HG21 H 3.967 -2.729 -1.512 1.00 . A A . 10 ILE HG21 1 1
2 316 1 1 10 ILE HG22 H 3.780 -3.351 0.146 1.00 . A A . 10 ILE HG22 1 1
2 317 1 1 10 ILE HG23 H 2.551 -2.262 -0.542 1.00 . A A . 10 ILE HG23 1 1
2 318 1 1 10 ILE N N 4.551 1.137 -0.302 1.00 . A A . 10 ILE N 1 1
2 319 1 1 10 ILE O O 2.004 -0.137 -1.327 1.00 . A A . 10 ILE O 1 1
2 320 1 1 11 CYS C C 1.949 -1.337 -4.590 1.00 . A A . 11 CYS C 1 1
2 321 1 1 11 CYS CA C 2.233 0.081 -4.089 1.00 . A A . 11 CYS CA 1 1
2 322 1 1 11 CYS CB C 2.523 1.046 -5.239 1.00 . A A . 11 CYS CB 1 1
2 323 1 1 11 CYS H H 4.247 0.062 -3.559 1.00 . A A . 11 CYS H 1 1
2 324 1 1 11 CYS HA H 1.376 0.476 -3.542 1.00 . A A . 11 CYS HA 1 1
2 325 1 1 11 CYS HB3 H 1.946 0.735 -6.110 1.00 . A A . 11 CYS HB3 1 1
2 326 1 1 11 CYS N N 3.337 0.020 -3.147 1.00 . A A . 11 CYS N 1 1
2 327 1 1 11 CYS O O 1.462 -1.519 -5.704 1.00 . A A . 11 CYS O 1 1
2 328 1 1 11 CYS SG S 2.147 2.801 -4.883 1.00 . A A . 11 CYS SG 1 1
2 329 1 1 12 THR C C 2.114 -4.573 -2.830 1.00 . A A . 12 THR C 1 1
2 330 1 1 12 THR CA C 2.054 -3.700 -4.085 1.00 . A A . 12 THR CA 1 1
2 331 1 1 12 THR CB C 3.085 -4.090 -5.146 1.00 . A A . 12 THR CB 1 1
2 332 1 1 12 THR CG2 C 4.285 -4.831 -4.552 1.00 . A A . 12 THR CG2 1 1
2 333 1 1 12 THR H H 2.664 -2.147 -2.837 1.00 . A A . 12 THR H 1 1
2 334 1 1 12 THR HA H 1.050 -3.803 -4.498 1.00 . A A . 12 THR HA 1 1
2 335 1 1 12 THR HB H 3.409 -3.217 -5.712 1.00 . A A . 12 THR HB 1 1
2 336 1 1 12 THR HG1 H 2.176 -5.859 -5.359 1.00 . A A . 12 THR HG1 1 1
2 337 1 1 12 THR HG21 H 5.054 -4.947 -5.315 1.00 . A A . 12 THR HG21 1 1
2 338 1 1 12 THR HG22 H 4.686 -4.261 -3.714 1.00 . A A . 12 THR HG22 1 1
2 339 1 1 12 THR HG23 H 3.967 -5.814 -4.203 1.00 . A A . 12 THR HG23 1 1
2 340 1 1 12 THR N N 2.267 -2.304 -3.742 1.00 . A A . 12 THR N 1 1
2 341 1 1 12 THR O O 3.153 -4.659 -2.178 1.00 . A A . 12 THR O 1 1
2 342 1 1 12 THR OG1 O 2.421 -5.076 -5.930 1.00 . A A . 12 THR OG1 1 1
2 343 1 1 13 THR C C -0.358 -6.934 -1.440 1.00 . A A . 13 THR C 1 1
2 344 1 1 13 THR CA C 0.897 -6.061 -1.363 1.00 . A A . 13 THR CA 1 1
2 345 1 1 13 THR CB C 0.946 -5.177 -0.115 1.00 . A A . 13 THR CB 1 1
2 346 1 1 13 THR CG2 C 0.428 -5.896 1.133 1.00 . A A . 13 THR CG2 1 1
2 347 1 1 13 THR H H 0.144 -5.122 -3.064 1.00 . A A . 13 THR H 1 1
2 348 1 1 13 THR HA H 1.755 -6.733 -1.367 1.00 . A A . 13 THR HA 1 1
2 349 1 1 13 THR HB H 0.408 -4.244 -0.278 1.00 . A A . 13 THR HB 1 1
2 350 1 1 13 THR HG1 H 2.801 -5.893 0.110 1.00 . A A . 13 THR HG1 1 1
2 351 1 1 13 THR HG21 H -0.634 -6.111 1.013 1.00 . A A . 13 THR HG21 1 1
2 352 1 1 13 THR HG22 H 0.975 -6.828 1.268 1.00 . A A . 13 THR HG22 1 1
2 353 1 1 13 THR HG23 H 0.574 -5.260 2.005 1.00 . A A . 13 THR HG23 1 1
2 354 1 1 13 THR N N 0.985 -5.198 -2.529 1.00 . A A . 13 THR N 1 1
2 355 1 1 13 THR O O -1.460 -6.471 -1.147 1.00 . A A . 13 THR O 1 1
2 356 1 1 13 THR OG1 O 2.339 -5.007 0.135 1.00 . A A . 13 THR OG1 1 1
2 357 1 1 14 ALA C C -0.900 -10.406 -1.199 1.00 . A A . 14 ALA C 1 1
2 358 1 1 14 ALA CA C -1.249 -9.123 -1.955 1.00 . A A . 14 ALA CA 1 1
2 359 1 1 14 ALA CB C -1.544 -9.379 -3.434 1.00 . A A . 14 ALA CB 1 1
2 360 1 1 14 ALA H H 0.750 -8.550 -2.072 1.00 . A A . 14 ALA H 1 1
2 361 1 1 14 ALA HA H -2.127 -8.668 -1.496 1.00 . A A . 14 ALA HA 1 1
2 362 1 1 14 ALA HB1 H -1.443 -8.448 -3.991 1.00 . A A . 14 ALA HB1 1 1
2 363 1 1 14 ALA HB2 H -0.837 -10.113 -3.824 1.00 . A A . 14 ALA HB2 1 1
2 364 1 1 14 ALA HB3 H -2.559 -9.760 -3.541 1.00 . A A . 14 ALA HB3 1 1
2 365 1 1 14 ALA N N -0.149 -8.181 -1.835 1.00 . A A . 14 ALA N 1 1
2 366 1 1 14 ALA O O -1.777 -11.049 -0.624 1.00 . A A . 14 ALA O 1 1
3 367 1 1 1 ACE C C 0.315 10.838 -0.632 1.00 . A A . 1 ACE C 1 1
3 368 1 1 1 ACE CH3 C 1.560 11.002 0.171 1.00 . A A . 1 ACE CH3 1 1
3 369 1 1 1 ACE H1 H 1.335 11.563 1.078 1.00 . A A . 1 ACE H1 1 1
3 370 1 1 1 ACE H2 H 1.952 10.021 0.437 1.00 . A A . 1 ACE H2 1 1
3 371 1 1 1 ACE H3 H 2.302 11.543 -0.416 1.00 . A A . 1 ACE H3 1 1
3 372 1 1 1 ACE O O -0.536 10.012 -0.304 1.00 . A A . 1 ACE O 1 1
3 373 1 1 2 ILE C C -0.474 11.601 -4.020 1.00 . A A . 2 ILE C 1 1
3 374 1 1 2 ILE CA C -0.939 11.582 -2.562 1.00 . A A . 2 ILE CA 1 1
3 375 1 1 2 ILE CB C -1.922 12.702 -2.214 1.00 . A A . 2 ILE CB 1 1
3 376 1 1 2 ILE CD1 C -1.444 14.681 -3.703 1.00 . A A . 2 ILE CD1 1 1
3 377 1 1 2 ILE CG1 C -1.249 14.072 -2.313 1.00 . A A . 2 ILE CG1 1 1
3 378 1 1 2 ILE CG2 C -2.553 12.471 -0.840 1.00 . A A . 2 ILE CG2 1 1
3 379 1 1 2 ILE H H 0.917 12.302 -1.949 1.00 . A A . 2 ILE H 1 1
3 380 1 1 2 ILE HA H -1.448 10.636 -2.374 1.00 . A A . 2 ILE HA 1 1
3 381 1 1 2 ILE HB H -2.730 12.687 -2.947 1.00 . A A . 2 ILE HB 1 1
3 382 1 1 2 ILE HD11 H -0.504 14.644 -4.252 1.00 . A A . 2 ILE HD11 1 1
3 383 1 1 2 ILE HD12 H -2.204 14.115 -4.244 1.00 . A A . 2 ILE HD12 1 1
3 384 1 1 2 ILE HD13 H -1.767 15.718 -3.603 1.00 . A A . 2 ILE HD13 1 1
3 385 1 1 2 ILE HG13 H -0.184 13.974 -2.103 1.00 . A A . 2 ILE HG13 1 1
3 386 1 1 2 ILE HG21 H -1.800 12.614 -0.066 1.00 . A A . 2 ILE HG21 1 1
3 387 1 1 2 ILE HG22 H -3.368 13.180 -0.691 1.00 . A A . 2 ILE HG22 1 1
3 388 1 1 2 ILE HG23 H -2.942 11.453 -0.786 1.00 . A A . 2 ILE HG23 1 1
3 389 1 1 2 ILE N N 0.221 11.632 -1.688 1.00 . A A . 2 ILE N 1 1
3 390 1 1 2 ILE O O -0.979 12.382 -4.825 1.00 . A A . 2 ILE O 1 1
3 391 1 1 3 TRP C C 1.398 9.180 -5.920 1.00 . A A . 3 TRP C 1 1
3 392 1 1 3 TRP CA C 1.018 10.640 -5.662 1.00 . A A . 3 TRP CA 1 1
3 393 1 1 3 TRP CB C 2.191 11.604 -5.851 1.00 . A A . 3 TRP CB 1 1
3 394 1 1 3 TRP CD1 C 1.984 12.310 -8.324 1.00 . A A . 3 TRP CD1 1 1
3 395 1 1 3 TRP CD2 C 3.903 11.306 -7.860 1.00 . A A . 3 TRP CD2 1 1
3 396 1 1 3 TRP CE2 C 3.920 11.630 -9.202 1.00 . A A . 3 TRP CE2 1 1
3 397 1 1 3 TRP CE3 C 4.988 10.653 -7.250 1.00 . A A . 3 TRP CE3 1 1
3 398 1 1 3 TRP CG C 2.647 11.751 -7.304 1.00 . A A . 3 TRP CG 1 1
3 399 1 1 3 TRP CH2 C 6.090 10.687 -9.460 1.00 . A A . 3 TRP CH2 1 1
3 400 1 1 3 TRP CZ2 C 4.998 11.338 -10.047 1.00 . A A . 3 TRP CZ2 1 1
3 401 1 1 3 TRP CZ3 C 6.057 10.369 -8.108 1.00 . A A . 3 TRP CZ3 1 1
3 402 1 1 3 TRP H H 0.885 10.100 -3.654 1.00 . A A . 3 TRP H 1 1
3 403 1 1 3 TRP HA H 0.236 10.950 -6.354 1.00 . A A . 3 TRP HA 1 1
3 404 1 1 3 TRP HB3 H 3.033 11.260 -5.250 1.00 . A A . 3 TRP HB3 1 1
3 405 1 1 3 TRP HD1 H 0.990 12.751 -8.242 1.00 . A A . 3 TRP HD1 1 1
3 406 1 1 3 TRP HE1 H 2.407 12.643 -10.466 1.00 . A A . 3 TRP HE1 1 1
3 407 1 1 3 TRP HE3 H 4.998 10.387 -6.193 1.00 . A A . 3 TRP HE3 1 1
3 408 1 1 3 TRP HH2 H 6.962 10.432 -10.061 1.00 . A A . 3 TRP HH2 1 1
3 409 1 1 3 TRP HZ2 H 4.987 11.603 -11.103 1.00 . A A . 3 TRP HZ2 1 1
3 410 1 1 3 TRP HZ3 H 6.925 9.862 -7.685 1.00 . A A . 3 TRP HZ3 1 1
3 411 1 1 3 TRP N N 0.481 10.732 -4.315 1.00 . A A . 3 TRP N 1 1
3 412 1 1 3 TRP NE1 N 2.716 12.260 -9.494 1.00 . A A . 3 TRP NE1 1 1
3 413 1 1 3 TRP O O 2.083 8.559 -5.108 1.00 . A A . 3 TRP O 1 1
3 414 1 1 4 GLY C C 0.379 6.321 -6.603 1.00 . A A . 4 GLY C 1 1
3 415 1 1 4 GLY CA C 1.217 7.299 -7.429 1.00 . A A . 4 GLY CA 1 1
3 416 1 1 4 GLY H H 0.378 9.184 -7.708 1.00 . A A . 4 GLY H 1 1
3 417 1 1 4 GLY HA2 H 1.008 7.157 -8.489 1.00 . A A . 4 GLY HA2 1 1
3 418 1 1 4 GLY HA3 H 2.276 7.088 -7.283 1.00 . A A . 4 GLY HA3 1 1
3 419 1 1 4 GLY N N 0.936 8.674 -7.054 1.00 . A A . 4 GLY N 1 1
3 420 1 1 4 GLY O O -0.382 5.528 -7.156 1.00 . A A . 4 GLY O 1 1
3 421 1 1 5 CYS C C -1.050 6.421 -3.474 1.00 . A A . 5 CYS C 1 1
3 422 1 1 5 CYS CA C -0.188 5.544 -4.384 1.00 . A A . 5 CYS CA 1 1
3 423 1 1 5 CYS CB C 0.752 4.641 -3.582 1.00 . A A . 5 CYS CB 1 1
3 424 1 1 5 CYS H H 1.165 7.058 -4.849 1.00 . A A . 5 CYS H 1 1
3 425 1 1 5 CYS HA H -0.810 4.898 -5.001 1.00 . A A . 5 CYS HA 1 1
3 426 1 1 5 CYS HB3 H 1.005 5.142 -2.647 1.00 . A A . 5 CYS HB3 1 1
3 427 1 1 5 CYS N N 0.544 6.411 -5.291 1.00 . A A . 5 CYS N 1 1
3 428 1 1 5 CYS O O -0.895 7.640 -3.400 1.00 . A A . 5 CYS O 1 1
3 429 1 1 5 CYS SG S 0.079 2.984 -3.195 1.00 . A A . 5 CYS SG 1 1
3 430 1 1 6 B3S C C -0.840 6.238 0.053 1.00 . A A . 6 B3S C 1 1
3 431 1 1 6 B3S CA C -1.833 7.129 -0.699 1.00 . A A . 6 B3S CA 1 1
3 432 1 1 6 B3S CB C -2.774 6.400 -1.691 1.00 . A A . 6 B3S CB 1 1
3 433 1 1 6 B3S CG C -3.635 5.338 -0.966 1.00 . A A . 6 B3S CG 1 1
3 434 1 1 6 B3S H H -1.983 4.755 -2.941 1.00 . A A . 6 B3S H 1 1
3 435 1 1 6 B3S HA1 H -1.276 7.923 -1.228 1.00 . A A . 6 B3S HA1 1 1
3 436 1 1 6 B3S HA2 H -2.432 7.678 0.050 1.00 . A A . 6 B3S HA2 1 1
3 437 1 1 6 B3S HB H -3.470 7.151 -2.123 1.00 . A A . 6 B3S HB 1 1
3 438 1 1 6 B3S HD H -3.152 4.405 0.657 1.00 . A A . 6 B3S HD 1 1
3 439 1 1 6 B3S HG2 H -4.280 4.815 -1.699 1.00 . A A . 6 B3S HG2 1 1
3 440 1 1 6 B3S N N -1.979 5.764 -2.770 1.00 . A A . 6 B3S N 1 1
3 441 1 1 6 B3S O O -0.498 6.570 1.188 1.00 . A A . 6 B3S O 1 1
3 442 1 1 6 B3S OD O -2.846 4.378 -0.257 1.00 . A A . 6 B3S OD 1 1
3 443 1 1 7 GLY C C 1.956 4.442 -0.562 1.00 . A A . 7 GLY C 1 1
3 444 1 1 7 GLY CA C 0.563 4.267 0.047 1.00 . A A . 7 GLY CA 1 1
3 445 1 1 7 GLY H H -0.678 4.901 -1.503 1.00 . A A . 7 GLY H 1 1
3 446 1 1 7 GLY HA2 H 0.602 4.464 1.118 1.00 . A A . 7 GLY HA2 1 1
3 447 1 1 7 GLY HA3 H 0.235 3.235 -0.077 1.00 . A A . 7 GLY HA3 1 1
3 448 1 1 7 GLY N N -0.395 5.164 -0.580 1.00 . A A . 7 GLY N 1 1
3 449 1 1 7 GLY O O 2.431 3.576 -1.294 1.00 . A A . 7 GLY O 1 1
3 450 1 1 8 LYS C C 4.938 5.082 0.066 1.00 . A A . 8 LYS C 1 1
3 451 1 1 8 LYS CA C 3.901 5.867 -0.741 1.00 . A A . 8 LYS CA 1 1
3 452 1 1 8 LYS CB C 4.144 7.378 -0.749 1.00 . A A . 8 LYS CB 1 1
3 453 1 1 8 LYS CD C 4.433 9.355 0.789 1.00 . A A . 8 LYS CD 1 1
3 454 1 1 8 LYS CE C 4.267 9.846 2.229 1.00 . A A . 8 LYS CE 1 1
3 455 1 1 8 LYS CG C 3.742 8.006 0.587 1.00 . A A . 8 LYS CG 1 1
3 456 1 1 8 LYS H H 2.180 6.269 0.360 1.00 . A A . 8 LYS H 1 1
3 457 1 1 8 LYS HA H 3.941 5.529 -1.777 1.00 . A A . 8 LYS HA 1 1
3 458 1 1 8 LYS HB3 H 3.574 7.838 -1.557 1.00 . A A . 8 LYS HB3 1 1
3 459 1 1 8 LYS HD3 H 4.015 10.089 0.101 1.00 . A A . 8 LYS HD3 1 1
3 460 1 1 8 LYS HE3 H 3.453 9.306 2.711 1.00 . A A . 8 LYS HE3 1 1
3 461 1 1 8 LYS HG3 H 4.005 7.332 1.403 1.00 . A A . 8 LYS HG3 1 1
3 462 1 1 8 LYS HZ1 H 6.050 8.854 2.654 1.00 . A A . 8 LYS HZ1 1 1
3 463 1 1 8 LYS HZ2 H 6.132 10.457 2.929 1.00 . A A . 8 LYS HZ2 1 1
3 464 1 1 8 LYS N N 2.572 5.568 -0.235 1.00 . A A . 8 LYS N 1 1
3 465 1 1 8 LYS NZ N 5.521 9.651 2.990 1.00 . A A . 8 LYS NZ 1 1
3 466 1 1 8 LYS O O 5.772 5.672 0.751 1.00 . A A . 8 LYS O 1 1
3 467 1 1 9 LEU C C 5.687 1.483 0.081 1.00 . A A . 9 LEU C 1 1
3 468 1 1 9 LEU CA C 5.770 2.893 0.668 1.00 . A A . 9 LEU CA 1 1
3 469 1 1 9 LEU CB C 5.506 2.949 2.174 1.00 . A A . 9 LEU CB 1 1
3 470 1 1 9 LEU CD1 C 7.665 2.936 3.476 1.00 . A A . 9 LEU CD1 1 1
3 471 1 1 9 LEU CD2 C 5.699 1.535 4.253 1.00 . A A . 9 LEU CD2 1 1
3 472 1 1 9 LEU CG C 6.443 2.118 3.051 1.00 . A A . 9 LEU CG 1 1
3 473 1 1 9 LEU H H 4.169 3.293 -0.603 1.00 . A A . 9 LEU H 1 1
3 474 1 1 9 LEU HA H 6.778 3.276 0.503 1.00 . A A . 9 LEU HA 1 1
3 475 1 1 9 LEU HB3 H 4.483 2.619 2.355 1.00 . A A . 9 LEU HB3 1 1
3 476 1 1 9 LEU HD11 H 7.623 3.121 4.549 1.00 . A A . 9 LEU HD11 1 1
3 477 1 1 9 LEU HD12 H 8.574 2.383 3.239 1.00 . A A . 9 LEU HD12 1 1
3 478 1 1 9 LEU HD13 H 7.669 3.887 2.943 1.00 . A A . 9 LEU HD13 1 1
3 479 1 1 9 LEU HD21 H 4.633 1.485 4.030 1.00 . A A . 9 LEU HD21 1 1
3 480 1 1 9 LEU HD22 H 6.073 0.533 4.462 1.00 . A A . 9 LEU HD22 1 1
3 481 1 1 9 LEU HD23 H 5.858 2.172 5.123 1.00 . A A . 9 LEU HD23 1 1
3 482 1 1 9 LEU HG H 6.809 1.278 2.460 1.00 . A A . 9 LEU HG 1 1
3 483 1 1 9 LEU N N 4.851 3.765 -0.043 1.00 . A A . 9 LEU N 1 1
3 484 1 1 9 LEU O O 6.709 0.834 -0.133 1.00 . A A . 9 LEU O 1 1
3 485 1 1 10 ILE C C 2.935 -0.255 -1.541 1.00 . A A . 10 ILE C 1 1
3 486 1 1 10 ILE CA C 4.227 -0.272 -0.720 1.00 . A A . 10 ILE CA 1 1
3 487 1 1 10 ILE CB C 4.241 -1.330 0.385 1.00 . A A . 10 ILE CB 1 1
3 488 1 1 10 ILE CD1 C 6.435 -2.231 -0.471 1.00 . A A . 10 ILE CD1 1 1
3 489 1 1 10 ILE CG1 C 5.673 -1.719 0.754 1.00 . A A . 10 ILE CG1 1 1
3 490 1 1 10 ILE CG2 C 3.400 -2.545 -0.009 1.00 . A A . 10 ILE CG2 1 1
3 491 1 1 10 ILE H H 3.631 1.584 0.015 1.00 . A A . 10 ILE H 1 1
3 492 1 1 10 ILE HA H 5.058 -0.493 -1.390 1.00 . A A . 10 ILE HA 1 1
3 493 1 1 10 ILE HB H 3.785 -0.899 1.276 1.00 . A A . 10 ILE HB 1 1
3 494 1 1 10 ILE HD11 H 6.841 -1.385 -1.026 1.00 . A A . 10 ILE HD11 1 1
3 495 1 1 10 ILE HD12 H 7.251 -2.878 -0.147 1.00 . A A . 10 ILE HD12 1 1
3 496 1 1 10 ILE HD13 H 5.757 -2.794 -1.111 1.00 . A A . 10 ILE HD13 1 1
3 497 1 1 10 ILE HG13 H 5.658 -2.489 1.525 1.00 . A A . 10 ILE HG13 1 1
3 498 1 1 10 ILE HG21 H 2.390 -2.431 0.382 1.00 . A A . 10 ILE HG21 1 1
3 499 1 1 10 ILE HG22 H 3.361 -2.623 -1.096 1.00 . A A . 10 ILE HG22 1 1
3 500 1 1 10 ILE HG23 H 3.850 -3.448 0.403 1.00 . A A . 10 ILE HG23 1 1
3 501 1 1 10 ILE N N 4.458 1.050 -0.162 1.00 . A A . 10 ILE N 1 1
3 502 1 1 10 ILE O O 1.850 -0.469 -1.001 1.00 . A A . 10 ILE O 1 1
3 503 1 1 11 CYS C C 1.888 -1.281 -4.491 1.00 . A A . 11 CYS C 1 1
3 504 1 1 11 CYS CA C 1.955 0.046 -3.731 1.00 . A A . 11 CYS CA 1 1
3 505 1 1 11 CYS CB C 2.032 1.243 -4.680 1.00 . A A . 11 CYS CB 1 1
3 506 1 1 11 CYS H H 3.980 0.171 -3.262 1.00 . A A . 11 CYS H 1 1
3 507 1 1 11 CYS HA H 1.070 0.180 -3.109 1.00 . A A . 11 CYS HA 1 1
3 508 1 1 11 CYS HB3 H 2.478 0.917 -5.619 1.00 . A A . 11 CYS HB3 1 1
3 509 1 1 11 CYS N N 3.095 -0.001 -2.831 1.00 . A A . 11 CYS N 1 1
3 510 1 1 11 CYS O O 1.411 -1.329 -5.624 1.00 . A A . 11 CYS O 1 1
3 511 1 1 11 CYS SG S 0.425 2.041 -5.040 1.00 . A A . 11 CYS SG 1 1
3 512 1 1 12 THR C C 2.634 -4.717 -3.371 1.00 . A A . 12 THR C 1 1
3 513 1 1 12 THR CA C 2.375 -3.649 -4.436 1.00 . A A . 12 THR CA 1 1
3 514 1 1 12 THR CB C 3.407 -3.656 -5.566 1.00 . A A . 12 THR CB 1 1
3 515 1 1 12 THR CG2 C 4.730 -4.299 -5.147 1.00 . A A . 12 THR CG2 1 1
3 516 1 1 12 THR H H 2.760 -2.279 -2.915 1.00 . A A . 12 THR H 1 1
3 517 1 1 12 THR HA H 1.384 -3.842 -4.848 1.00 . A A . 12 THR HA 1 1
3 518 1 1 12 THR HB H 3.568 -2.648 -5.951 1.00 . A A . 12 THR HB 1 1
3 519 1 1 12 THR HG1 H 2.548 -5.393 -6.066 1.00 . A A . 12 THR HG1 1 1
3 520 1 1 12 THR HG21 H 5.545 -3.865 -5.726 1.00 . A A . 12 THR HG21 1 1
3 521 1 1 12 THR HG22 H 4.903 -4.118 -4.086 1.00 . A A . 12 THR HG22 1 1
3 522 1 1 12 THR HG23 H 4.686 -5.372 -5.329 1.00 . A A . 12 THR HG23 1 1
3 523 1 1 12 THR N N 2.373 -2.326 -3.836 1.00 . A A . 12 THR N 1 1
3 524 1 1 12 THR O O 3.232 -4.433 -2.335 1.00 . A A . 12 THR O 1 1
3 525 1 1 12 THR OG1 O 2.868 -4.562 -6.523 1.00 . A A . 12 THR OG1 1 1
3 526 1 1 13 THR C C 2.119 -8.364 -3.467 1.00 . A A . 13 THR C 1 1
3 527 1 1 13 THR CA C 2.343 -7.035 -2.744 1.00 . A A . 13 THR CA 1 1
3 528 1 1 13 THR CB C 1.398 -6.821 -1.560 1.00 . A A . 13 THR CB 1 1
3 529 1 1 13 THR CG2 C 1.938 -5.799 -0.557 1.00 . A A . 13 THR CG2 1 1
3 530 1 1 13 THR H H 1.684 -6.146 -4.509 1.00 . A A . 13 THR H 1 1
3 531 1 1 13 THR HA H 3.375 -7.032 -2.392 1.00 . A A . 13 THR HA 1 1
3 532 1 1 13 THR HB H 1.171 -7.766 -1.067 1.00 . A A . 13 THR HB 1 1
3 533 1 1 13 THR HG1 H -0.398 -5.949 -1.417 1.00 . A A . 13 THR HG1 1 1
3 534 1 1 13 THR HG21 H 1.548 -6.022 0.435 1.00 . A A . 13 THR HG21 1 1
3 535 1 1 13 THR HG22 H 3.027 -5.849 -0.538 1.00 . A A . 13 THR HG22 1 1
3 536 1 1 13 THR HG23 H 1.626 -4.798 -0.854 1.00 . A A . 13 THR HG23 1 1
3 537 1 1 13 THR N N 2.170 -5.924 -3.663 1.00 . A A . 13 THR N 1 1
3 538 1 1 13 THR O O 3.075 -9.025 -3.871 1.00 . A A . 13 THR O 1 1
3 539 1 1 13 THR OG1 O 0.263 -6.178 -2.133 1.00 . A A . 13 THR OG1 1 1
3 540 1 1 14 ALA C C 0.291 -9.689 -5.767 1.00 . A A . 14 ALA C 1 1
3 541 1 1 14 ALA CA C 0.488 -9.959 -4.274 1.00 . A A . 14 ALA CA 1 1
3 542 1 1 14 ALA CB C -0.761 -10.546 -3.617 1.00 . A A . 14 ALA CB 1 1
3 543 1 1 14 ALA H H 0.078 -8.177 -3.276 1.00 . A A . 14 ALA H 1 1
3 544 1 1 14 ALA HA H 1.316 -10.657 -4.146 1.00 . A A . 14 ALA HA 1 1
3 545 1 1 14 ALA HB1 H -1.364 -9.741 -3.197 1.00 . A A . 14 ALA HB1 1 1
3 546 1 1 14 ALA HB2 H -1.344 -11.087 -4.362 1.00 . A A . 14 ALA HB2 1 1
3 547 1 1 14 ALA HB3 H -0.465 -11.230 -2.821 1.00 . A A . 14 ALA HB3 1 1
3 548 1 1 14 ALA N N 0.851 -8.719 -3.607 1.00 . A A . 14 ALA N 1 1
3 549 1 1 14 ALA O O -0.753 -10.018 -6.328 1.00 . A A . 14 ALA O 1 1
4 550 1 1 1 ACE C C 11.922 4.789 -11.443 1.00 . A A . 1 ACE C 1 1
4 551 1 1 1 ACE CH3 C 13.344 4.576 -11.055 1.00 . A A . 1 ACE CH3 1 1
4 552 1 1 1 ACE H1 H 13.409 4.439 -9.975 1.00 . A A . 1 ACE H1 1 1
4 553 1 1 1 ACE H2 H 13.729 3.688 -11.558 1.00 . A A . 1 ACE H2 1 1
4 554 1 1 1 ACE H3 H 13.935 5.444 -11.347 1.00 . A A . 1 ACE H3 1 1
4 555 1 1 1 ACE O O 11.639 5.296 -12.528 1.00 . A A . 1 ACE O 1 1
4 556 1 1 2 ILE C C 8.846 4.363 -9.473 1.00 . A A . 2 ILE C 1 1
4 557 1 1 2 ILE CA C 9.605 4.543 -10.789 1.00 . A A . 2 ILE CA 1 1
4 558 1 1 2 ILE CB C 9.151 3.590 -11.897 1.00 . A A . 2 ILE CB 1 1
4 559 1 1 2 ILE CD1 C 7.447 2.220 -10.642 1.00 . A A . 2 ILE CD1 1 1
4 560 1 1 2 ILE CG1 C 7.668 3.250 -11.752 1.00 . A A . 2 ILE CG1 1 1
4 561 1 1 2 ILE CG2 C 10.027 2.336 -11.935 1.00 . A A . 2 ILE CG2 1 1
4 562 1 1 2 ILE H H 11.268 3.985 -9.664 1.00 . A A . 2 ILE H 1 1
4 563 1 1 2 ILE HA H 9.439 5.558 -11.148 1.00 . A A . 2 ILE HA 1 1
4 564 1 1 2 ILE HB H 9.273 4.098 -12.854 1.00 . A A . 2 ILE HB 1 1
4 565 1 1 2 ILE HD11 H 8.407 1.948 -10.204 1.00 . A A . 2 ILE HD11 1 1
4 566 1 1 2 ILE HD12 H 6.804 2.647 -9.872 1.00 . A A . 2 ILE HD12 1 1
4 567 1 1 2 ILE HD13 H 6.973 1.331 -11.059 1.00 . A A . 2 ILE HD13 1 1
4 568 1 1 2 ILE HG13 H 7.286 2.859 -12.696 1.00 . A A . 2 ILE HG13 1 1
4 569 1 1 2 ILE HG21 H 9.476 1.524 -12.408 1.00 . A A . 2 ILE HG21 1 1
4 570 1 1 2 ILE HG22 H 10.932 2.543 -12.507 1.00 . A A . 2 ILE HG22 1 1
4 571 1 1 2 ILE HG23 H 10.297 2.051 -10.919 1.00 . A A . 2 ILE HG23 1 1
4 572 1 1 2 ILE N N 11.031 4.396 -10.544 1.00 . A A . 2 ILE N 1 1
4 573 1 1 2 ILE O O 9.126 3.439 -8.712 1.00 . A A . 2 ILE O 1 1
4 574 1 1 3 TRP C C 5.840 6.056 -8.268 1.00 . A A . 3 TRP C 1 1
4 575 1 1 3 TRP CA C 7.097 5.214 -8.035 1.00 . A A . 3 TRP CA 1 1
4 576 1 1 3 TRP CB C 7.908 5.673 -6.822 1.00 . A A . 3 TRP CB 1 1
4 577 1 1 3 TRP CD1 C 6.614 6.018 -4.615 1.00 . A A . 3 TRP CD1 1 1
4 578 1 1 3 TRP CD2 C 7.364 3.949 -4.875 1.00 . A A . 3 TRP CD2 1 1
4 579 1 1 3 TRP CE2 C 6.697 3.998 -3.668 1.00 . A A . 3 TRP CE2 1 1
4 580 1 1 3 TRP CE3 C 7.962 2.763 -5.334 1.00 . A A . 3 TRP CE3 1 1
4 581 1 1 3 TRP CG C 7.304 5.259 -5.477 1.00 . A A . 3 TRP CG 1 1
4 582 1 1 3 TRP CH2 C 7.154 1.700 -3.256 1.00 . A A . 3 TRP CH2 1 1
4 583 1 1 3 TRP CZ2 C 6.566 2.892 -2.819 1.00 . A A . 3 TRP CZ2 1 1
4 584 1 1 3 TRP CZ3 C 7.822 1.667 -4.475 1.00 . A A . 3 TRP CZ3 1 1
4 585 1 1 3 TRP H H 7.678 6.011 -9.870 1.00 . A A . 3 TRP H 1 1
4 586 1 1 3 TRP HA H 6.821 4.174 -7.859 1.00 . A A . 3 TRP HA 1 1
4 587 1 1 3 TRP HB3 H 8.000 6.758 -6.848 1.00 . A A . 3 TRP HB3 1 1
4 588 1 1 3 TRP HD1 H 6.387 7.073 -4.771 1.00 . A A . 3 TRP HD1 1 1
4 589 1 1 3 TRP HE1 H 5.657 5.674 -2.656 1.00 . A A . 3 TRP HE1 1 1
4 590 1 1 3 TRP HE3 H 8.494 2.699 -6.284 1.00 . A A . 3 TRP HE3 1 1
4 591 1 1 3 TRP HH2 H 7.088 0.801 -2.643 1.00 . A A . 3 TRP HH2 1 1
4 592 1 1 3 TRP HZ2 H 6.034 2.957 -1.870 1.00 . A A . 3 TRP HZ2 1 1
4 593 1 1 3 TRP HZ3 H 8.268 0.721 -4.783 1.00 . A A . 3 TRP HZ3 1 1
4 594 1 1 3 TRP N N 7.899 5.262 -9.246 1.00 . A A . 3 TRP N 1 1
4 595 1 1 3 TRP NE1 N 6.226 5.296 -3.505 1.00 . A A . 3 TRP NE1 1 1
4 596 1 1 3 TRP O O 5.696 6.688 -9.313 1.00 . A A . 3 TRP O 1 1
4 597 1 1 4 GLY C C 2.576 6.036 -6.683 1.00 . A A . 4 GLY C 1 1
4 598 1 1 4 GLY CA C 3.723 6.791 -7.358 1.00 . A A . 4 GLY CA 1 1
4 599 1 1 4 GLY H H 5.087 5.521 -6.429 1.00 . A A . 4 GLY H 1 1
4 600 1 1 4 GLY HA2 H 3.852 7.764 -6.884 1.00 . A A . 4 GLY HA2 1 1
4 601 1 1 4 GLY HA3 H 3.475 6.976 -8.404 1.00 . A A . 4 GLY HA3 1 1
4 602 1 1 4 GLY N N 4.962 6.037 -7.276 1.00 . A A . 4 GLY N 1 1
4 603 1 1 4 GLY O O 1.885 5.246 -7.325 1.00 . A A . 4 GLY O 1 1
4 604 1 1 5 CYS C C 0.514 6.752 -3.962 1.00 . A A . 5 CYS C 1 1
4 605 1 1 5 CYS CA C 1.358 5.663 -4.627 1.00 . A A . 5 CYS CA 1 1
4 606 1 1 5 CYS CB C 1.928 4.679 -3.604 1.00 . A A . 5 CYS CB 1 1
4 607 1 1 5 CYS H H 2.975 6.951 -4.882 1.00 . A A . 5 CYS H 1 1
4 608 1 1 5 CYS HA H 0.760 5.087 -5.334 1.00 . A A . 5 CYS HA 1 1
4 609 1 1 5 CYS HB3 H 2.022 5.188 -2.644 1.00 . A A . 5 CYS HB3 1 1
4 610 1 1 5 CYS N N 2.409 6.306 -5.397 1.00 . A A . 5 CYS N 1 1
4 611 1 1 5 CYS O O 0.908 7.914 -3.857 1.00 . A A . 5 CYS O 1 1
4 612 1 1 5 CYS SG S 0.938 3.158 -3.367 1.00 . A A . 5 CYS SG 1 1
4 613 1 1 6 B3S C C -1.142 5.885 -0.443 1.00 . A A . 6 B3S C 1 1
4 614 1 1 6 B3S CA C -2.143 6.354 -1.504 1.00 . A A . 6 B3S CA 1 1
4 615 1 1 6 B3S CB C -1.553 7.195 -2.663 1.00 . A A . 6 B3S CB 1 1
4 616 1 1 6 B3S CG C -2.674 7.828 -3.522 1.00 . A A . 6 B3S CG 1 1
4 617 1 1 6 B3S H H -0.860 5.352 -3.672 1.00 . A A . 6 B3S H 1 1
4 618 1 1 6 B3S HA1 H -2.955 6.917 -1.008 1.00 . A A . 6 B3S HA1 1 1
4 619 1 1 6 B3S HA2 H -2.650 5.460 -1.910 1.00 . A A . 6 B3S HA2 1 1
4 620 1 1 6 B3S HB H -0.963 8.028 -2.221 1.00 . A A . 6 B3S HB 1 1
4 621 1 1 6 B3S HD H -4.409 7.337 -4.218 1.00 . A A . 6 B3S HD 1 1
4 622 1 1 6 B3S HG2 H -2.228 8.391 -4.365 1.00 . A A . 6 B3S HG2 1 1
4 623 1 1 6 B3S N N -0.677 6.346 -3.509 1.00 . A A . 6 B3S N 1 1
4 624 1 1 6 B3S O O -1.059 6.521 0.607 1.00 . A A . 6 B3S O 1 1
4 625 1 1 6 B3S OD O -3.594 6.859 -4.029 1.00 . A A . 6 B3S OD 1 1
4 626 1 1 7 GLY C C 1.993 4.469 -0.354 1.00 . A A . 7 GLY C 1 1
4 627 1 1 7 GLY CA C 0.576 4.309 0.202 1.00 . A A . 7 GLY CA 1 1
4 628 1 1 7 GLY H H -0.485 4.308 -1.591 1.00 . A A . 7 GLY H 1 1
4 629 1 1 7 GLY HA2 H 0.491 4.840 1.150 1.00 . A A . 7 GLY HA2 1 1
4 630 1 1 7 GLY HA3 H 0.378 3.256 0.407 1.00 . A A . 7 GLY HA3 1 1
4 631 1 1 7 GLY N N -0.412 4.819 -0.734 1.00 . A A . 7 GLY N 1 1
4 632 1 1 7 GLY O O 2.546 3.535 -0.931 1.00 . A A . 7 GLY O 1 1
4 633 1 1 8 LYS C C 4.893 5.147 0.180 1.00 . A A . 8 LYS C 1 1
4 634 1 1 8 LYS CA C 3.880 5.955 -0.634 1.00 . A A . 8 LYS CA 1 1
4 635 1 1 8 LYS CB C 4.137 7.463 -0.612 1.00 . A A . 8 LYS CB 1 1
4 636 1 1 8 LYS CD C 5.031 9.054 1.128 1.00 . A A . 8 LYS CD 1 1
4 637 1 1 8 LYS CE C 6.265 8.368 1.718 1.00 . A A . 8 LYS CE 1 1
4 638 1 1 8 LYS CG C 3.942 8.033 0.795 1.00 . A A . 8 LYS CG 1 1
4 639 1 1 8 LYS H H 2.081 6.415 0.311 1.00 . A A . 8 LYS H 1 1
4 640 1 1 8 LYS HA H 3.937 5.634 -1.674 1.00 . A A . 8 LYS HA 1 1
4 641 1 1 8 LYS HB3 H 3.460 7.961 -1.306 1.00 . A A . 8 LYS HB3 1 1
4 642 1 1 8 LYS HD3 H 4.644 9.786 1.836 1.00 . A A . 8 LYS HD3 1 1
4 643 1 1 8 LYS HE3 H 5.957 7.581 2.405 1.00 . A A . 8 LYS HE3 1 1
4 644 1 1 8 LYS HG3 H 3.964 7.223 1.524 1.00 . A A . 8 LYS HG3 1 1
4 645 1 1 8 LYS HZ1 H 8.025 8.220 0.611 1.00 . A A . 8 LYS HZ1 1 1
4 646 1 1 8 LYS HZ2 H 7.244 6.798 0.760 1.00 . A A . 8 LYS HZ2 1 1
4 647 1 1 8 LYS N N 2.538 5.661 -0.159 1.00 . A A . 8 LYS N 1 1
4 648 1 1 8 LYS NZ N 7.104 7.796 0.642 1.00 . A A . 8 LYS NZ 1 1
4 649 1 1 8 LYS O O 5.686 5.714 0.930 1.00 . A A . 8 LYS O 1 1
4 650 1 1 9 LEU C C 5.699 1.562 0.057 1.00 . A A . 9 LEU C 1 1
4 651 1 1 9 LEU CA C 5.734 2.943 0.713 1.00 . A A . 9 LEU CA 1 1
4 652 1 1 9 LEU CB C 5.404 2.923 2.207 1.00 . A A . 9 LEU CB 1 1
4 653 1 1 9 LEU CD1 C 7.394 1.950 3.412 1.00 . A A . 9 LEU CD1 1 1
4 654 1 1 9 LEU CD2 C 5.041 1.415 4.195 1.00 . A A . 9 LEU CD2 1 1
4 655 1 1 9 LEU CG C 5.939 1.726 2.995 1.00 . A A . 9 LEU CG 1 1
4 656 1 1 9 LEU H H 4.184 3.382 -0.608 1.00 . A A . 9 LEU H 1 1
4 657 1 1 9 LEU HA H 6.742 3.349 0.611 1.00 . A A . 9 LEU HA 1 1
4 658 1 1 9 LEU HB3 H 4.320 2.952 2.319 1.00 . A A . 9 LEU HB3 1 1
4 659 1 1 9 LEU HD11 H 7.550 1.553 4.416 1.00 . A A . 9 LEU HD11 1 1
4 660 1 1 9 LEU HD12 H 8.055 1.437 2.713 1.00 . A A . 9 LEU HD12 1 1
4 661 1 1 9 LEU HD13 H 7.614 3.018 3.404 1.00 . A A . 9 LEU HD13 1 1
4 662 1 1 9 LEU HD21 H 5.029 2.269 4.871 1.00 . A A . 9 LEU HD21 1 1
4 663 1 1 9 LEU HD22 H 4.029 1.211 3.847 1.00 . A A . 9 LEU HD22 1 1
4 664 1 1 9 LEU HD23 H 5.427 0.541 4.721 1.00 . A A . 9 LEU HD23 1 1
4 665 1 1 9 LEU HG H 5.921 0.852 2.345 1.00 . A A . 9 LEU HG 1 1
4 666 1 1 9 LEU N N 4.833 3.835 0.005 1.00 . A A . 9 LEU N 1 1
4 667 1 1 9 LEU O O 6.741 0.938 -0.143 1.00 . A A . 9 LEU O 1 1
4 668 1 1 10 ILE C C 3.050 -0.136 -1.765 1.00 . A A . 10 ILE C 1 1
4 669 1 1 10 ILE CA C 4.305 -0.172 -0.891 1.00 . A A . 10 ILE CA 1 1
4 670 1 1 10 ILE CB C 4.290 -1.283 0.162 1.00 . A A . 10 ILE CB 1 1
4 671 1 1 10 ILE CD1 C 6.584 -2.028 -0.574 1.00 . A A . 10 ILE CD1 1 1
4 672 1 1 10 ILE CG1 C 5.709 -1.627 0.617 1.00 . A A . 10 ILE CG1 1 1
4 673 1 1 10 ILE CG2 C 3.537 -2.513 -0.350 1.00 . A A . 10 ILE CG2 1 1
4 674 1 1 10 ILE H H 3.648 1.637 -0.096 1.00 . A A . 10 ILE H 1 1
4 675 1 1 10 ILE HA H 5.168 -0.349 -1.533 1.00 . A A . 10 ILE HA 1 1
4 676 1 1 10 ILE HB H 3.752 -0.917 1.036 1.00 . A A . 10 ILE HB 1 1
4 677 1 1 10 ILE HD11 H 7.269 -1.215 -0.812 1.00 . A A . 10 ILE HD11 1 1
4 678 1 1 10 ILE HD12 H 7.155 -2.922 -0.320 1.00 . A A . 10 ILE HD12 1 1
4 679 1 1 10 ILE HD13 H 5.951 -2.236 -1.436 1.00 . A A . 10 ILE HD13 1 1
4 680 1 1 10 ILE HG13 H 5.676 -2.442 1.339 1.00 . A A . 10 ILE HG13 1 1
4 681 1 1 10 ILE HG21 H 3.447 -3.244 0.454 1.00 . A A . 10 ILE HG21 1 1
4 682 1 1 10 ILE HG22 H 2.543 -2.217 -0.686 1.00 . A A . 10 ILE HG22 1 1
4 683 1 1 10 ILE HG23 H 4.086 -2.954 -1.182 1.00 . A A . 10 ILE HG23 1 1
4 684 1 1 10 ILE N N 4.490 1.124 -0.261 1.00 . A A . 10 ILE N 1 1
4 685 1 1 10 ILE O O 1.932 -0.183 -1.254 1.00 . A A . 10 ILE O 1 1
4 686 1 1 11 CYS C C 2.002 -1.407 -4.613 1.00 . A A . 11 CYS C 1 1
4 687 1 1 11 CYS CA C 2.177 -0.009 -4.017 1.00 . A A . 11 CYS CA 1 1
4 688 1 1 11 CYS CB C 2.405 1.048 -5.099 1.00 . A A . 11 CYS CB 1 1
4 689 1 1 11 CYS H H 4.189 -0.015 -3.475 1.00 . A A . 11 CYS H 1 1
4 690 1 1 11 CYS HA H 1.291 0.286 -3.456 1.00 . A A . 11 CYS HA 1 1
4 691 1 1 11 CYS HB3 H 2.510 0.547 -6.061 1.00 . A A . 11 CYS HB3 1 1
4 692 1 1 11 CYS N N 3.277 -0.053 -3.067 1.00 . A A . 11 CYS N 1 1
4 693 1 1 11 CYS O O 1.581 -1.549 -5.760 1.00 . A A . 11 CYS O 1 1
4 694 1 1 11 CYS SG S 1.084 2.306 -5.234 1.00 . A A . 11 CYS SG 1 1
4 695 1 1 12 THR C C 2.196 -4.726 -3.033 1.00 . A A . 12 THR C 1 1
4 696 1 1 12 THR CA C 2.218 -3.787 -4.241 1.00 . A A . 12 THR CA 1 1
4 697 1 1 12 THR CB C 3.365 -4.075 -5.213 1.00 . A A . 12 THR CB 1 1
4 698 1 1 12 THR CG2 C 4.507 -4.853 -4.557 1.00 . A A . 12 THR CG2 1 1
4 699 1 1 12 THR H H 2.675 -2.282 -2.876 1.00 . A A . 12 THR H 1 1
4 700 1 1 12 THR HA H 1.265 -3.907 -4.757 1.00 . A A . 12 THR HA 1 1
4 701 1 1 12 THR HB H 3.730 -3.155 -5.666 1.00 . A A . 12 THR HB 1 1
4 702 1 1 12 THR HG1 H 2.673 -5.887 -5.707 1.00 . A A . 12 THR HG1 1 1
4 703 1 1 12 THR HG21 H 5.382 -4.831 -5.206 1.00 . A A . 12 THR HG21 1 1
4 704 1 1 12 THR HG22 H 4.754 -4.396 -3.599 1.00 . A A . 12 THR HG22 1 1
4 705 1 1 12 THR HG23 H 4.199 -5.887 -4.398 1.00 . A A . 12 THR HG23 1 1
4 706 1 1 12 THR N N 2.334 -2.405 -3.807 1.00 . A A . 12 THR N 1 1
4 707 1 1 12 THR O O 2.537 -4.321 -1.922 1.00 . A A . 12 THR O 1 1
4 708 1 1 12 THR OG1 O 2.806 -4.998 -6.144 1.00 . A A . 12 THR OG1 1 1
4 709 1 1 13 THR C C 1.779 -8.368 -2.833 1.00 . A A . 13 THR C 1 1
4 710 1 1 13 THR CA C 1.720 -6.959 -2.238 1.00 . A A . 13 THR CA 1 1
4 711 1 1 13 THR CB C 0.452 -6.697 -1.422 1.00 . A A . 13 THR CB 1 1
4 712 1 1 13 THR CG2 C 0.476 -7.396 -0.061 1.00 . A A . 13 THR CG2 1 1
4 713 1 1 13 THR H H 1.516 -6.282 -4.196 1.00 . A A . 13 THR H 1 1
4 714 1 1 13 THR HA H 2.594 -6.847 -1.597 1.00 . A A . 13 THR HA 1 1
4 715 1 1 13 THR HB H -0.439 -6.975 -1.987 1.00 . A A . 13 THR HB 1 1
4 716 1 1 13 THR HG1 H -0.370 -4.884 -1.223 1.00 . A A . 13 THR HG1 1 1
4 717 1 1 13 THR HG21 H -0.353 -7.035 0.547 1.00 . A A . 13 THR HG21 1 1
4 718 1 1 13 THR HG22 H 0.379 -8.472 -0.203 1.00 . A A . 13 THR HG22 1 1
4 719 1 1 13 THR HG23 H 1.418 -7.179 0.442 1.00 . A A . 13 THR HG23 1 1
4 720 1 1 13 THR N N 1.791 -5.960 -3.290 1.00 . A A . 13 THR N 1 1
4 721 1 1 13 THR O O 2.823 -9.017 -2.799 1.00 . A A . 13 THR O 1 1
4 722 1 1 13 THR OG1 O 0.525 -5.311 -1.101 1.00 . A A . 13 THR OG1 1 1
4 723 1 1 14 ALA C C 0.368 -9.971 -5.480 1.00 . A A . 14 ALA C 1 1
4 724 1 1 14 ALA CA C 0.554 -10.117 -3.968 1.00 . A A . 14 ALA CA 1 1
4 725 1 1 14 ALA CB C -0.586 -10.900 -3.314 1.00 . A A . 14 ALA CB 1 1
4 726 1 1 14 ALA H H -0.201 -8.264 -3.390 1.00 . A A . 14 ALA H 1 1
4 727 1 1 14 ALA HA H 1.493 -10.636 -3.775 1.00 . A A . 14 ALA HA 1 1
4 728 1 1 14 ALA HB1 H -0.770 -10.508 -2.314 1.00 . A A . 14 ALA HB1 1 1
4 729 1 1 14 ALA HB2 H -1.489 -10.799 -3.916 1.00 . A A . 14 ALA HB2 1 1
4 730 1 1 14 ALA HB3 H -0.311 -11.952 -3.246 1.00 . A A . 14 ALA HB3 1 1
4 731 1 1 14 ALA N N 0.645 -8.798 -3.365 1.00 . A A . 14 ALA N 1 1
4 732 1 1 14 ALA O O -0.747 -10.085 -5.986 1.00 . A A . 14 ALA O 1 1
5 733 1 1 1 ACE C C 1.251 12.215 -13.904 1.00 . A A . 1 ACE C 1 1
5 734 1 1 1 ACE CH3 C 2.153 12.487 -15.059 1.00 . A A . 1 ACE CH3 1 1
5 735 1 1 1 ACE H1 H 1.762 13.326 -15.634 1.00 . A A . 1 ACE H1 1 1
5 736 1 1 1 ACE H2 H 3.150 12.731 -14.691 1.00 . A A . 1 ACE H2 1 1
5 737 1 1 1 ACE H3 H 2.205 11.603 -15.694 1.00 . A A . 1 ACE H3 1 1
5 738 1 1 1 ACE O O 0.622 13.130 -13.373 1.00 . A A . 1 ACE O 1 1
5 739 1 1 2 ILE C C 1.190 9.708 -11.429 1.00 . A A . 2 ILE C 1 1
5 740 1 1 2 ILE CA C 0.358 10.536 -12.409 1.00 . A A . 2 ILE CA 1 1
5 741 1 1 2 ILE CB C -0.892 9.814 -12.918 1.00 . A A . 2 ILE CB 1 1
5 742 1 1 2 ILE CD1 C -0.966 7.298 -12.755 1.00 . A A . 2 ILE CD1 1 1
5 743 1 1 2 ILE CG1 C -0.524 8.494 -13.600 1.00 . A A . 2 ILE CG1 1 1
5 744 1 1 2 ILE CG2 C -1.715 10.722 -13.833 1.00 . A A . 2 ILE CG2 1 1
5 745 1 1 2 ILE H H 1.711 10.209 -13.959 1.00 . A A . 2 ILE H 1 1
5 746 1 1 2 ILE HA H 0.023 11.440 -11.901 1.00 . A A . 2 ILE HA 1 1
5 747 1 1 2 ILE HB H -1.518 9.569 -12.060 1.00 . A A . 2 ILE HB 1 1
5 748 1 1 2 ILE HD11 H -1.857 7.565 -12.187 1.00 . A A . 2 ILE HD11 1 1
5 749 1 1 2 ILE HD12 H -1.190 6.455 -13.408 1.00 . A A . 2 ILE HD12 1 1
5 750 1 1 2 ILE HD13 H -0.167 7.023 -12.068 1.00 . A A . 2 ILE HD13 1 1
5 751 1 1 2 ILE HG13 H 0.554 8.453 -13.759 1.00 . A A . 2 ILE HG13 1 1
5 752 1 1 2 ILE HG21 H -2.774 10.607 -13.602 1.00 . A A . 2 ILE HG21 1 1
5 753 1 1 2 ILE HG22 H -1.420 11.759 -13.676 1.00 . A A . 2 ILE HG22 1 1
5 754 1 1 2 ILE HG23 H -1.538 10.447 -14.873 1.00 . A A . 2 ILE HG23 1 1
5 755 1 1 2 ILE N N 1.196 10.947 -13.523 1.00 . A A . 2 ILE N 1 1
5 756 1 1 2 ILE O O 1.446 8.529 -11.668 1.00 . A A . 2 ILE O 1 1
5 757 1 1 3 TRP C C 1.680 9.873 -7.982 1.00 . A A . 3 TRP C 1 1
5 758 1 1 3 TRP CA C 2.388 9.696 -9.327 1.00 . A A . 3 TRP CA 1 1
5 759 1 1 3 TRP CB C 3.822 10.229 -9.321 1.00 . A A . 3 TRP CB 1 1
5 760 1 1 3 TRP CD1 C 5.335 8.139 -9.289 1.00 . A A . 3 TRP CD1 1 1
5 761 1 1 3 TRP CD2 C 5.490 9.360 -7.448 1.00 . A A . 3 TRP CD2 1 1
5 762 1 1 3 TRP CE2 C 6.341 8.283 -7.303 1.00 . A A . 3 TRP CE2 1 1
5 763 1 1 3 TRP CE3 C 5.360 10.331 -6.441 1.00 . A A . 3 TRP CE3 1 1
5 764 1 1 3 TRP CG C 4.845 9.256 -8.735 1.00 . A A . 3 TRP CG 1 1
5 765 1 1 3 TRP CH2 C 7.013 9.031 -5.145 1.00 . A A . 3 TRP CH2 1 1
5 766 1 1 3 TRP CZ2 C 7.127 8.076 -6.163 1.00 . A A . 3 TRP CZ2 1 1
5 767 1 1 3 TRP CZ3 C 6.152 10.110 -5.308 1.00 . A A . 3 TRP CZ3 1 1
5 768 1 1 3 TRP H H 1.377 11.317 -10.159 1.00 . A A . 3 TRP H 1 1
5 769 1 1 3 TRP HA H 2.443 8.639 -9.583 1.00 . A A . 3 TRP HA 1 1
5 770 1 1 3 TRP HB3 H 3.851 11.158 -8.753 1.00 . A A . 3 TRP HB3 1 1
5 771 1 1 3 TRP HD1 H 5.049 7.767 -10.273 1.00 . A A . 3 TRP HD1 1 1
5 772 1 1 3 TRP HE1 H 6.785 6.595 -8.668 1.00 . A A . 3 TRP HE1 1 1
5 773 1 1 3 TRP HE3 H 4.695 11.190 -6.531 1.00 . A A . 3 TRP HE3 1 1
5 774 1 1 3 TRP HH2 H 7.597 8.929 -4.231 1.00 . A A . 3 TRP HH2 1 1
5 775 1 1 3 TRP HZ2 H 7.792 7.217 -6.071 1.00 . A A . 3 TRP HZ2 1 1
5 776 1 1 3 TRP HZ3 H 6.089 10.834 -4.495 1.00 . A A . 3 TRP HZ3 1 1
5 777 1 1 3 TRP N N 1.589 10.358 -10.345 1.00 . A A . 3 TRP N 1 1
5 778 1 1 3 TRP NE1 N 6.243 7.517 -8.458 1.00 . A A . 3 TRP NE1 1 1
5 779 1 1 3 TRP O O 0.624 10.500 -7.910 1.00 . A A . 3 TRP O 1 1
5 780 1 1 4 GLY C C 0.783 8.225 -5.336 1.00 . A A . 4 GLY C 1 1
5 781 1 1 4 GLY CA C 1.730 9.396 -5.611 1.00 . A A . 4 GLY CA 1 1
5 782 1 1 4 GLY H H 3.147 8.800 -7.017 1.00 . A A . 4 GLY H 1 1
5 783 1 1 4 GLY HA2 H 2.535 9.398 -4.877 1.00 . A A . 4 GLY HA2 1 1
5 784 1 1 4 GLY HA3 H 1.192 10.338 -5.499 1.00 . A A . 4 GLY HA3 1 1
5 785 1 1 4 GLY N N 2.289 9.308 -6.951 1.00 . A A . 4 GLY N 1 1
5 786 1 1 4 GLY O O -0.369 8.240 -5.764 1.00 . A A . 4 GLY O 1 1
5 787 1 1 5 CYS C C -0.581 6.486 -3.310 1.00 . A A . 5 CYS C 1 1
5 788 1 1 5 CYS CA C 0.522 6.064 -4.282 1.00 . A A . 5 CYS CA 1 1
5 789 1 1 5 CYS CB C 1.397 4.948 -3.706 1.00 . A A . 5 CYS CB 1 1
5 790 1 1 5 CYS H H 2.245 7.235 -4.277 1.00 . A A . 5 CYS H 1 1
5 791 1 1 5 CYS HA H 0.095 5.694 -5.214 1.00 . A A . 5 CYS HA 1 1
5 792 1 1 5 CYS HB3 H 0.761 4.258 -3.151 1.00 . A A . 5 CYS HB3 1 1
5 793 1 1 5 CYS N N 1.306 7.240 -4.621 1.00 . A A . 5 CYS N 1 1
5 794 1 1 5 CYS O O -0.496 7.506 -2.626 1.00 . A A . 5 CYS O 1 1
5 795 1 1 5 CYS SG S 2.347 3.998 -4.949 1.00 . A A . 5 CYS SG 1 1
5 796 1 1 6 B3S C C -1.720 4.404 -0.263 1.00 . A A . 6 B3S C 1 1
5 797 1 1 6 B3S CA C -2.766 4.505 -1.377 1.00 . A A . 6 B3S CA 1 1
5 798 1 1 6 B3S CB C -2.709 5.788 -2.243 1.00 . A A . 6 B3S CB 1 1
5 799 1 1 6 B3S CG C -4.068 6.059 -2.931 1.00 . A A . 6 B3S CG 1 1
5 800 1 1 6 B3S H H -1.557 4.860 -3.888 1.00 . A A . 6 B3S H 1 1
5 801 1 1 6 B3S HA1 H -3.774 4.395 -0.937 1.00 . A A . 6 B3S HA1 1 1
5 802 1 1 6 B3S HA2 H -2.661 3.613 -2.022 1.00 . A A . 6 B3S HA2 1 1
5 803 1 1 6 B3S HB H -2.499 6.649 -1.572 1.00 . A A . 6 B3S HB 1 1
5 804 1 1 6 B3S HD H -5.384 4.650 -3.072 1.00 . A A . 6 B3S HD 1 1
5 805 1 1 6 B3S HG2 H -3.956 6.875 -3.672 1.00 . A A . 6 B3S HG2 1 1
5 806 1 1 6 B3S N N -1.636 5.665 -3.260 1.00 . A A . 6 B3S N 1 1
5 807 1 1 6 B3S O O -2.082 4.016 0.848 1.00 . A A . 6 B3S O 1 1
5 808 1 1 6 B3S OD O -4.601 4.899 -3.576 1.00 . A A . 6 B3S OD 1 1
5 809 1 1 7 GLY C C 1.954 4.677 -0.235 1.00 . A A . 7 GLY C 1 1
5 810 1 1 7 GLY CA C 0.577 4.714 0.430 1.00 . A A . 7 GLY CA 1 1
5 811 1 1 7 GLY H H -0.196 5.074 -1.472 1.00 . A A . 7 GLY H 1 1
5 812 1 1 7 GLY HA2 H 0.506 5.585 1.080 1.00 . A A . 7 GLY HA2 1 1
5 813 1 1 7 GLY HA3 H 0.449 3.833 1.059 1.00 . A A . 7 GLY HA3 1 1
5 814 1 1 7 GLY N N -0.481 4.759 -0.566 1.00 . A A . 7 GLY N 1 1
5 815 1 1 7 GLY O O 2.374 3.641 -0.747 1.00 . A A . 7 GLY O 1 1
5 816 1 1 8 LYS C C 4.939 5.123 0.030 1.00 . A A . 8 LYS C 1 1
5 817 1 1 8 LYS CA C 3.942 5.935 -0.800 1.00 . A A . 8 LYS CA 1 1
5 818 1 1 8 LYS CB C 4.331 7.405 -0.965 1.00 . A A . 8 LYS CB 1 1
5 819 1 1 8 LYS CD C 6.029 8.408 0.607 1.00 . A A . 8 LYS CD 1 1
5 820 1 1 8 LYS CE C 6.373 8.458 2.097 1.00 . A A . 8 LYS CE 1 1
5 821 1 1 8 LYS CG C 4.552 8.071 0.394 1.00 . A A . 8 LYS CG 1 1
5 822 1 1 8 LYS H H 2.272 6.661 0.212 1.00 . A A . 8 LYS H 1 1
5 823 1 1 8 LYS HA H 3.890 5.500 -1.798 1.00 . A A . 8 LYS HA 1 1
5 824 1 1 8 LYS HB3 H 3.549 7.933 -1.509 1.00 . A A . 8 LYS HB3 1 1
5 825 1 1 8 LYS HD3 H 6.256 9.369 0.145 1.00 . A A . 8 LYS HD3 1 1
5 826 1 1 8 LYS HE3 H 7.278 7.882 2.287 1.00 . A A . 8 LYS HE3 1 1
5 827 1 1 8 LYS HG3 H 4.210 7.406 1.189 1.00 . A A . 8 LYS HG3 1 1
5 828 1 1 8 LYS HZ1 H 7.334 9.946 3.195 1.00 . A A . 8 LYS HZ1 1 1
5 829 1 1 8 LYS HZ2 H 6.775 10.475 1.760 1.00 . A A . 8 LYS HZ2 1 1
5 830 1 1 8 LYS N N 2.620 5.822 -0.207 1.00 . A A . 8 LYS N 1 1
5 831 1 1 8 LYS NZ N 6.567 9.858 2.537 1.00 . A A . 8 LYS NZ 1 1
5 832 1 1 8 LYS O O 5.834 5.689 0.656 1.00 . A A . 8 LYS O 1 1
5 833 1 1 9 LEU C C 5.631 1.545 0.076 1.00 . A A . 9 LEU C 1 1
5 834 1 1 9 LEU CA C 5.623 2.919 0.751 1.00 . A A . 9 LEU CA 1 1
5 835 1 1 9 LEU CB C 5.216 2.877 2.225 1.00 . A A . 9 LEU CB 1 1
5 836 1 1 9 LEU CD1 C 7.159 1.712 3.335 1.00 . A A . 9 LEU CD1 1 1
5 837 1 1 9 LEU CD2 C 4.814 1.452 4.267 1.00 . A A . 9 LEU CD2 1 1
5 838 1 1 9 LEU CG C 5.666 1.642 3.010 1.00 . A A . 9 LEU CG 1 1
5 839 1 1 9 LEU H H 4.019 3.362 -0.504 1.00 . A A . 9 LEU H 1 1
5 840 1 1 9 LEU HA H 6.630 3.332 0.705 1.00 . A A . 9 LEU HA 1 1
5 841 1 1 9 LEU HB3 H 4.131 2.946 2.285 1.00 . A A . 9 LEU HB3 1 1
5 842 1 1 9 LEU HD11 H 7.658 0.829 2.937 1.00 . A A . 9 LEU HD11 1 1
5 843 1 1 9 LEU HD12 H 7.588 2.606 2.881 1.00 . A A . 9 LEU HD12 1 1
5 844 1 1 9 LEU HD13 H 7.294 1.751 4.415 1.00 . A A . 9 LEU HD13 1 1
5 845 1 1 9 LEU HD21 H 4.788 2.383 4.833 1.00 . A A . 9 LEU HD21 1 1
5 846 1 1 9 LEU HD22 H 3.801 1.173 3.980 1.00 . A A . 9 LEU HD22 1 1
5 847 1 1 9 LEU HD23 H 5.247 0.664 4.883 1.00 . A A . 9 LEU HD23 1 1
5 848 1 1 9 LEU HG H 5.513 0.765 2.382 1.00 . A A . 9 LEU HG 1 1
5 849 1 1 9 LEU N N 4.750 3.813 0.008 1.00 . A A . 9 LEU N 1 1
5 850 1 1 9 LEU O O 6.691 0.954 -0.125 1.00 . A A . 9 LEU O 1 1
5 851 1 1 10 ILE C C 3.039 -0.206 -1.779 1.00 . A A . 10 ILE C 1 1
5 852 1 1 10 ILE CA C 4.294 -0.217 -0.902 1.00 . A A . 10 ILE CA 1 1
5 853 1 1 10 ILE CB C 4.310 -1.340 0.135 1.00 . A A . 10 ILE CB 1 1
5 854 1 1 10 ILE CD1 C 6.632 -1.996 -0.598 1.00 . A A . 10 ILE CD1 1 1
5 855 1 1 10 ILE CG1 C 5.738 -1.644 0.593 1.00 . A A . 10 ILE CG1 1 1
5 856 1 1 10 ILE CG2 C 3.601 -2.588 -0.396 1.00 . A A . 10 ILE CG2 1 1
5 857 1 1 10 ILE H H 3.579 1.563 -0.088 1.00 . A A . 10 ILE H 1 1
5 858 1 1 10 ILE HA H 5.163 -0.358 -1.545 1.00 . A A . 10 ILE HA 1 1
5 859 1 1 10 ILE HB H 3.756 -1.004 1.011 1.00 . A A . 10 ILE HB 1 1
5 860 1 1 10 ILE HD11 H 6.011 -2.211 -1.467 1.00 . A A . 10 ILE HD11 1 1
5 861 1 1 10 ILE HD12 H 7.290 -1.156 -0.820 1.00 . A A . 10 ILE HD12 1 1
5 862 1 1 10 ILE HD13 H 7.233 -2.873 -0.354 1.00 . A A . 10 ILE HD13 1 1
5 863 1 1 10 ILE HG13 H 5.729 -2.470 1.303 1.00 . A A . 10 ILE HG13 1 1
5 864 1 1 10 ILE HG21 H 4.170 -3.002 -1.229 1.00 . A A . 10 ILE HG21 1 1
5 865 1 1 10 ILE HG22 H 3.529 -3.331 0.398 1.00 . A A . 10 ILE HG22 1 1
5 866 1 1 10 ILE HG23 H 2.601 -2.321 -0.736 1.00 . A A . 10 ILE HG23 1 1
5 867 1 1 10 ILE N N 4.436 1.077 -0.255 1.00 . A A . 10 ILE N 1 1
5 868 1 1 10 ILE O O 1.922 -0.287 -1.270 1.00 . A A . 10 ILE O 1 1
5 869 1 1 11 CYS C C 2.034 -1.485 -4.641 1.00 . A A . 11 CYS C 1 1
5 870 1 1 11 CYS CA C 2.167 -0.088 -4.032 1.00 . A A . 11 CYS CA 1 1
5 871 1 1 11 CYS CB C 2.369 0.985 -5.104 1.00 . A A . 11 CYS CB 1 1
5 872 1 1 11 CYS H H 4.177 -0.045 -3.486 1.00 . A A . 11 CYS H 1 1
5 873 1 1 11 CYS HA H 1.272 0.177 -3.471 1.00 . A A . 11 CYS HA 1 1
5 874 1 1 11 CYS HB3 H 2.373 0.505 -6.082 1.00 . A A . 11 CYS HB3 1 1
5 875 1 1 11 CYS N N 3.266 -0.109 -3.080 1.00 . A A . 11 CYS N 1 1
5 876 1 1 11 CYS O O 1.622 -1.628 -5.791 1.00 . A A . 11 CYS O 1 1
5 877 1 1 11 CYS SG S 1.108 2.311 -5.108 1.00 . A A . 11 CYS SG 1 1
5 878 1 1 12 THR C C 2.290 -4.809 -3.087 1.00 . A A . 12 THR C 1 1
5 879 1 1 12 THR CA C 2.312 -3.862 -4.288 1.00 . A A . 12 THR CA 1 1
5 880 1 1 12 THR CB C 3.482 -4.116 -5.241 1.00 . A A . 12 THR CB 1 1
5 881 1 1 12 THR CG2 C 4.626 -4.882 -4.573 1.00 . A A . 12 THR CG2 1 1
5 882 1 1 12 THR H H 2.722 -2.357 -2.907 1.00 . A A . 12 THR H 1 1
5 883 1 1 12 THR HA H 1.371 -3.999 -4.821 1.00 . A A . 12 THR HA 1 1
5 884 1 1 12 THR HB H 3.840 -3.182 -5.676 1.00 . A A . 12 THR HB 1 1
5 885 1 1 12 THR HG1 H 2.659 -5.871 -5.736 1.00 . A A . 12 THR HG1 1 1
5 886 1 1 12 THR HG21 H 4.921 -4.368 -3.657 1.00 . A A . 12 THR HG21 1 1
5 887 1 1 12 THR HG22 H 4.295 -5.892 -4.333 1.00 . A A . 12 THR HG22 1 1
5 888 1 1 12 THR HG23 H 5.477 -4.929 -5.252 1.00 . A A . 12 THR HG23 1 1
5 889 1 1 12 THR N N 2.388 -2.481 -3.843 1.00 . A A . 12 THR N 1 1
5 890 1 1 12 THR O O 2.689 -4.433 -1.986 1.00 . A A . 12 THR O 1 1
5 891 1 1 12 THR OG1 O 2.959 -5.036 -6.195 1.00 . A A . 12 THR OG1 1 1
5 892 1 1 13 THR C C 1.522 -8.413 -2.901 1.00 . A A . 13 THR C 1 1
5 893 1 1 13 THR CA C 1.740 -7.027 -2.293 1.00 . A A . 13 THR CA 1 1
5 894 1 1 13 THR CB C 0.635 -6.609 -1.321 1.00 . A A . 13 THR CB 1 1
5 895 1 1 13 THR CG2 C 0.246 -7.734 -0.359 1.00 . A A . 13 THR CG2 1 1
5 896 1 1 13 THR H H 1.497 -6.321 -4.238 1.00 . A A . 13 THR H 1 1
5 897 1 1 13 THR HA H 2.695 -7.054 -1.770 1.00 . A A . 13 THR HA 1 1
5 898 1 1 13 THR HB H -0.238 -6.238 -1.858 1.00 . A A . 13 THR HB 1 1
5 899 1 1 13 THR HG1 H 0.867 -4.734 -0.662 1.00 . A A . 13 THR HG1 1 1
5 900 1 1 13 THR HG21 H 1.138 -8.099 0.152 1.00 . A A . 13 THR HG21 1 1
5 901 1 1 13 THR HG22 H -0.463 -7.354 0.377 1.00 . A A . 13 THR HG22 1 1
5 902 1 1 13 THR HG23 H -0.212 -8.549 -0.917 1.00 . A A . 13 THR HG23 1 1
5 903 1 1 13 THR N N 1.819 -6.022 -3.340 1.00 . A A . 13 THR N 1 1
5 904 1 1 13 THR O O 0.435 -8.718 -3.390 1.00 . A A . 13 THR O 1 1
5 905 1 1 13 THR OG1 O 1.257 -5.637 -0.484 1.00 . A A . 13 THR OG1 1 1
5 906 1 1 14 ALA C C 1.165 -11.195 -3.025 1.00 . A A . 14 ALA C 1 1
5 907 1 1 14 ALA CA C 2.510 -10.566 -3.390 1.00 . A A . 14 ALA CA 1 1
5 908 1 1 14 ALA CB C 3.695 -11.382 -2.867 1.00 . A A . 14 ALA CB 1 1
5 909 1 1 14 ALA H H 3.453 -8.964 -2.450 1.00 . A A . 14 ALA H 1 1
5 910 1 1 14 ALA HA H 2.586 -10.493 -4.475 1.00 . A A . 14 ALA HA 1 1
5 911 1 1 14 ALA HB1 H 4.611 -10.801 -2.974 1.00 . A A . 14 ALA HB1 1 1
5 912 1 1 14 ALA HB2 H 3.536 -11.618 -1.815 1.00 . A A . 14 ALA HB2 1 1
5 913 1 1 14 ALA HB3 H 3.782 -12.305 -3.438 1.00 . A A . 14 ALA HB3 1 1
5 914 1 1 14 ALA N N 2.573 -9.218 -2.850 1.00 . A A . 14 ALA N 1 1
5 915 1 1 14 ALA O O 1.049 -11.880 -2.010 1.00 . A A . 14 ALA O 1 1
6 916 1 1 1 ACE C C 0.300 -7.702 5.437 1.00 . A A . 1 ACE C 1 1
6 917 1 1 1 ACE CH3 C 1.537 -7.011 5.899 1.00 . A A . 1 ACE CH3 1 1
6 918 1 1 1 ACE H1 H 1.483 -5.955 5.635 1.00 . A A . 1 ACE H1 1 1
6 919 1 1 1 ACE H2 H 1.626 -7.112 6.981 1.00 . A A . 1 ACE H2 1 1
6 920 1 1 1 ACE H3 H 2.406 -7.462 5.419 1.00 . A A . 1 ACE H3 1 1
6 921 1 1 1 ACE O O 0.366 -8.804 4.895 1.00 . A A . 1 ACE O 1 1
6 922 1 1 2 ILE C C -2.962 -6.490 4.630 1.00 . A A . 2 ILE C 1 1
6 923 1 1 2 ILE CA C -2.110 -7.594 5.258 1.00 . A A . 2 ILE CA 1 1
6 924 1 1 2 ILE CB C -2.783 -8.292 6.441 1.00 . A A . 2 ILE CB 1 1
6 925 1 1 2 ILE CD1 C -4.258 -6.715 7.743 1.00 . A A . 2 ILE CD1 1 1
6 926 1 1 2 ILE CG1 C -2.873 -7.359 7.650 1.00 . A A . 2 ILE CG1 1 1
6 927 1 1 2 ILE CG2 C -2.071 -9.603 6.780 1.00 . A A . 2 ILE CG2 1 1
6 928 1 1 2 ILE H H -0.872 -6.144 6.098 1.00 . A A . 2 ILE H 1 1
6 929 1 1 2 ILE HA H -1.917 -8.354 4.501 1.00 . A A . 2 ILE HA 1 1
6 930 1 1 2 ILE HB H -3.803 -8.545 6.152 1.00 . A A . 2 ILE HB 1 1
6 931 1 1 2 ILE HD11 H -4.878 -7.068 6.921 1.00 . A A . 2 ILE HD11 1 1
6 932 1 1 2 ILE HD12 H -4.722 -6.987 8.691 1.00 . A A . 2 ILE HD12 1 1
6 933 1 1 2 ILE HD13 H -4.158 -5.631 7.686 1.00 . A A . 2 ILE HD13 1 1
6 934 1 1 2 ILE HG13 H -2.111 -6.583 7.573 1.00 . A A . 2 ILE HG13 1 1
6 935 1 1 2 ILE HG21 H -2.755 -10.438 6.628 1.00 . A A . 2 ILE HG21 1 1
6 936 1 1 2 ILE HG22 H -1.201 -9.723 6.133 1.00 . A A . 2 ILE HG22 1 1
6 937 1 1 2 ILE HG23 H -1.749 -9.582 7.822 1.00 . A A . 2 ILE HG23 1 1
6 938 1 1 2 ILE N N -0.826 -7.039 5.657 1.00 . A A . 2 ILE N 1 1
6 939 1 1 2 ILE O O -4.119 -6.304 5.005 1.00 . A A . 2 ILE O 1 1
6 940 1 1 3 TRP C C -2.272 -4.383 1.721 1.00 . A A . 3 TRP C 1 1
6 941 1 1 3 TRP CA C -3.049 -4.705 2.999 1.00 . A A . 3 TRP CA 1 1
6 942 1 1 3 TRP CB C -3.217 -3.493 3.918 1.00 . A A . 3 TRP CB 1 1
6 943 1 1 3 TRP CD1 C -5.787 -3.348 3.739 1.00 . A A . 3 TRP CD1 1 1
6 944 1 1 3 TRP CD2 C -5.034 -3.019 5.797 1.00 . A A . 3 TRP CD2 1 1
6 945 1 1 3 TRP CE2 C -6.409 -2.916 5.840 1.00 . A A . 3 TRP CE2 1 1
6 946 1 1 3 TRP CE3 C -4.250 -2.860 6.953 1.00 . A A . 3 TRP CE3 1 1
6 947 1 1 3 TRP CG C -4.644 -3.298 4.435 1.00 . A A . 3 TRP CG 1 1
6 948 1 1 3 TRP CH2 C -6.361 -2.486 8.180 1.00 . A A . 3 TRP CH2 1 1
6 949 1 1 3 TRP CZ2 C -7.122 -2.649 7.015 1.00 . A A . 3 TRP CZ2 1 1
6 950 1 1 3 TRP CZ3 C -4.977 -2.593 8.120 1.00 . A A . 3 TRP CZ3 1 1
6 951 1 1 3 TRP H H -1.418 -5.943 3.385 1.00 . A A . 3 TRP H 1 1
6 952 1 1 3 TRP HA H -4.050 -5.055 2.749 1.00 . A A . 3 TRP HA 1 1
6 953 1 1 3 TRP HB3 H -2.911 -2.597 3.379 1.00 . A A . 3 TRP HB3 1 1
6 954 1 1 3 TRP HD1 H -5.847 -3.541 2.669 1.00 . A A . 3 TRP HD1 1 1
6 955 1 1 3 TRP HE1 H -7.926 -3.107 4.235 1.00 . A A . 3 TRP HE1 1 1
6 956 1 1 3 TRP HE3 H -3.164 -2.937 6.945 1.00 . A A . 3 TRP HE3 1 1
6 957 1 1 3 TRP HH2 H -6.853 -2.276 9.130 1.00 . A A . 3 TRP HH2 1 1
6 958 1 1 3 TRP HZ2 H -8.208 -2.572 7.023 1.00 . A A . 3 TRP HZ2 1 1
6 959 1 1 3 TRP HZ3 H -4.418 -2.461 9.046 1.00 . A A . 3 TRP HZ3 1 1
6 960 1 1 3 TRP N N -2.358 -5.785 3.684 1.00 . A A . 3 TRP N 1 1
6 961 1 1 3 TRP NE1 N -6.882 -3.122 4.550 1.00 . A A . 3 TRP NE1 1 1
6 962 1 1 3 TRP O O -1.125 -4.799 1.565 1.00 . A A . 3 TRP O 1 1
6 963 1 1 4 GLY C C -1.689 -1.866 -0.325 1.00 . A A . 4 GLY C 1 1
6 964 1 1 4 GLY CA C -2.313 -3.260 -0.421 1.00 . A A . 4 GLY CA 1 1
6 965 1 1 4 GLY H H -3.860 -3.308 0.974 1.00 . A A . 4 GLY H 1 1
6 966 1 1 4 GLY HA2 H -1.547 -3.987 -0.692 1.00 . A A . 4 GLY HA2 1 1
6 967 1 1 4 GLY HA3 H -3.061 -3.274 -1.214 1.00 . A A . 4 GLY HA3 1 1
6 968 1 1 4 GLY N N -2.928 -3.643 0.839 1.00 . A A . 4 GLY N 1 1
6 969 1 1 4 GLY O O -0.611 -1.703 0.243 1.00 . A A . 4 GLY O 1 1
6 970 1 1 5 CYS C C -2.489 1.166 0.368 1.00 . A A . 5 CYS C 1 1
6 971 1 1 5 CYS CA C -1.924 0.477 -0.876 1.00 . A A . 5 CYS CA 1 1
6 972 1 1 5 CYS CB C -2.301 1.219 -2.160 1.00 . A A . 5 CYS CB 1 1
6 973 1 1 5 CYS H H -3.271 -1.039 -1.350 1.00 . A A . 5 CYS H 1 1
6 974 1 1 5 CYS HA H -0.835 0.434 -0.833 1.00 . A A . 5 CYS HA 1 1
6 975 1 1 5 CYS HB3 H -2.017 2.265 -2.055 1.00 . A A . 5 CYS HB3 1 1
6 976 1 1 5 CYS N N -2.394 -0.898 -0.890 1.00 . A A . 5 CYS N 1 1
6 977 1 1 5 CYS O O -3.700 1.273 0.564 1.00 . A A . 5 CYS O 1 1
6 978 1 1 5 CYS SG S -1.534 0.554 -3.683 1.00 . A A . 5 CYS SG 1 1
6 979 1 1 6 B3S C C -0.438 4.598 1.848 1.00 . A A . 6 B3S C 1 1
6 980 1 1 6 B3S CA C -0.693 3.386 2.750 1.00 . A A . 6 B3S CA 1 1
6 981 1 1 6 B3S CB C -1.912 2.507 2.373 1.00 . A A . 6 B3S CB 1 1
6 982 1 1 6 B3S CG C -2.372 1.646 3.574 1.00 . A A . 6 B3S CG 1 1
6 983 1 1 6 B3S H H -0.608 1.471 0.917 1.00 . A A . 6 B3S H 1 1
6 984 1 1 6 B3S HA1 H -0.787 3.729 3.796 1.00 . A A . 6 B3S HA1 1 1
6 985 1 1 6 B3S HA2 H 0.225 2.769 2.757 1.00 . A A . 6 B3S HA2 1 1
6 986 1 1 6 B3S HB H -2.754 3.182 2.106 1.00 . A A . 6 B3S HB 1 1
6 987 1 1 6 B3S HD H -2.536 2.011 5.465 1.00 . A A . 6 B3S HD 1 1
6 988 1 1 6 B3S HG2 H -1.532 1.013 3.924 1.00 . A A . 6 B3S HG2 1 1
6 989 1 1 6 B3S N N -1.572 1.638 1.219 1.00 . A A . 6 B3S N 1 1
6 990 1 1 6 B3S O O -0.939 5.677 2.161 1.00 . A A . 6 B3S O 1 1
6 991 1 1 6 B3S OD O -2.862 2.433 4.662 1.00 . A A . 6 B3S OD 1 1
6 992 1 1 7 GLY C C 1.961 5.310 -0.803 1.00 . A A . 7 GLY C 1 1
6 993 1 1 7 GLY CA C 0.584 5.484 -0.156 1.00 . A A . 7 GLY CA 1 1
6 994 1 1 7 GLY H H 0.706 3.517 0.521 1.00 . A A . 7 GLY H 1 1
6 995 1 1 7 GLY HA2 H -0.183 5.516 -0.930 1.00 . A A . 7 GLY HA2 1 1
6 996 1 1 7 GLY HA3 H 0.544 6.436 0.373 1.00 . A A . 7 GLY HA3 1 1
6 997 1 1 7 GLY N N 0.303 4.398 0.768 1.00 . A A . 7 GLY N 1 1
6 998 1 1 7 GLY O O 2.125 4.499 -1.713 1.00 . A A . 7 GLY O 1 1
6 999 1 1 8 LYS C C 5.072 4.996 -0.027 1.00 . A A . 8 LYS C 1 1
6 1000 1 1 8 LYS CA C 4.270 6.027 -0.824 1.00 . A A . 8 LYS CA 1 1
6 1001 1 1 8 LYS CB C 4.900 7.421 -0.834 1.00 . A A . 8 LYS CB 1 1
6 1002 1 1 8 LYS CD C 6.382 8.231 1.039 1.00 . A A . 8 LYS CD 1 1
6 1003 1 1 8 LYS CE C 6.517 9.540 1.818 1.00 . A A . 8 LYS CE 1 1
6 1004 1 1 8 LYS CG C 4.940 8.015 0.575 1.00 . A A . 8 LYS CG 1 1
6 1005 1 1 8 LYS H H 2.772 6.742 0.434 1.00 . A A . 8 LYS H 1 1
6 1006 1 1 8 LYS HA H 4.211 5.693 -1.860 1.00 . A A . 8 LYS HA 1 1
6 1007 1 1 8 LYS HB3 H 4.331 8.077 -1.493 1.00 . A A . 8 LYS HB3 1 1
6 1008 1 1 8 LYS HD3 H 7.047 8.246 0.175 1.00 . A A . 8 LYS HD3 1 1
6 1009 1 1 8 LYS HE3 H 5.600 10.121 1.728 1.00 . A A . 8 LYS HE3 1 1
6 1010 1 1 8 LYS HG3 H 4.427 7.350 1.269 1.00 . A A . 8 LYS HG3 1 1
6 1011 1 1 8 LYS HZ1 H 7.659 8.743 3.368 1.00 . A A . 8 LYS HZ1 1 1
6 1012 1 1 8 LYS HZ2 H 6.898 10.121 3.784 1.00 . A A . 8 LYS HZ2 1 1
6 1013 1 1 8 LYS N N 2.914 6.084 -0.307 1.00 . A A . 8 LYS N 1 1
6 1014 1 1 8 LYS NZ N 6.800 9.267 3.245 1.00 . A A . 8 LYS NZ 1 1
6 1015 1 1 8 LYS O O 6.240 5.220 0.286 1.00 . A A . 8 LYS O 1 1
6 1016 1 1 9 LEU C C 5.310 1.632 0.106 1.00 . A A . 9 LEU C 1 1
6 1017 1 1 9 LEU CA C 5.049 2.821 1.032 1.00 . A A . 9 LEU CA 1 1
6 1018 1 1 9 LEU CB C 4.218 2.469 2.267 1.00 . A A . 9 LEU CB 1 1
6 1019 1 1 9 LEU CD1 C 5.256 1.394 4.299 1.00 . A A . 9 LEU CD1 1 1
6 1020 1 1 9 LEU CD2 C 3.328 0.261 3.100 1.00 . A A . 9 LEU CD2 1 1
6 1021 1 1 9 LEU CG C 4.566 1.147 2.955 1.00 . A A . 9 LEU CG 1 1
6 1022 1 1 9 LEU H H 3.463 3.713 0.019 1.00 . A A . 9 LEU H 1 1
6 1023 1 1 9 LEU HA H 6.008 3.199 1.386 1.00 . A A . 9 LEU HA 1 1
6 1024 1 1 9 LEU HB3 H 3.167 2.438 1.977 1.00 . A A . 9 LEU HB3 1 1
6 1025 1 1 9 LEU HD11 H 5.580 2.433 4.355 1.00 . A A . 9 LEU HD11 1 1
6 1026 1 1 9 LEU HD12 H 4.557 1.185 5.109 1.00 . A A . 9 LEU HD12 1 1
6 1027 1 1 9 LEU HD13 H 6.122 0.738 4.389 1.00 . A A . 9 LEU HD13 1 1
6 1028 1 1 9 LEU HD21 H 3.579 -0.619 3.692 1.00 . A A . 9 LEU HD21 1 1
6 1029 1 1 9 LEU HD22 H 2.536 0.821 3.598 1.00 . A A . 9 LEU HD22 1 1
6 1030 1 1 9 LEU HD23 H 2.986 -0.051 2.113 1.00 . A A . 9 LEU HD23 1 1
6 1031 1 1 9 LEU HG H 5.275 0.609 2.324 1.00 . A A . 9 LEU HG 1 1
6 1032 1 1 9 LEU N N 4.412 3.888 0.277 1.00 . A A . 9 LEU N 1 1
6 1033 1 1 9 LEU O O 6.460 1.317 -0.197 1.00 . A A . 9 LEU O 1 1
6 1034 1 1 10 ILE C C 2.941 -0.440 -1.801 1.00 . A A . 10 ILE C 1 1
6 1035 1 1 10 ILE CA C 4.320 -0.143 -1.205 1.00 . A A . 10 ILE CA 1 1
6 1036 1 1 10 ILE CB C 4.942 -1.334 -0.474 1.00 . A A . 10 ILE CB 1 1
6 1037 1 1 10 ILE CD1 C 6.949 -1.315 -2.001 1.00 . A A . 10 ILE CD1 1 1
6 1038 1 1 10 ILE CG1 C 5.815 -2.162 -1.419 1.00 . A A . 10 ILE CG1 1 1
6 1039 1 1 10 ILE CG2 C 3.866 -2.185 0.206 1.00 . A A . 10 ILE CG2 1 1
6 1040 1 1 10 ILE H H 3.291 1.267 -0.068 1.00 . A A . 10 ILE H 1 1
6 1041 1 1 10 ILE HA H 4.995 0.127 -2.017 1.00 . A A . 10 ILE HA 1 1
6 1042 1 1 10 ILE HB H 5.592 -0.950 0.312 1.00 . A A . 10 ILE HB 1 1
6 1043 1 1 10 ILE HD11 H 6.849 -1.272 -3.086 1.00 . A A . 10 ILE HD11 1 1
6 1044 1 1 10 ILE HD12 H 6.896 -0.306 -1.592 1.00 . A A . 10 ILE HD12 1 1
6 1045 1 1 10 ILE HD13 H 7.907 -1.763 -1.742 1.00 . A A . 10 ILE HD13 1 1
6 1046 1 1 10 ILE HG13 H 5.204 -2.563 -2.226 1.00 . A A . 10 ILE HG13 1 1
6 1047 1 1 10 ILE HG21 H 3.161 -1.533 0.722 1.00 . A A . 10 ILE HG21 1 1
6 1048 1 1 10 ILE HG22 H 3.337 -2.769 -0.547 1.00 . A A . 10 ILE HG22 1 1
6 1049 1 1 10 ILE HG23 H 4.335 -2.856 0.925 1.00 . A A . 10 ILE HG23 1 1
6 1050 1 1 10 ILE N N 4.223 1.005 -0.319 1.00 . A A . 10 ILE N 1 1
6 1051 1 1 10 ILE O O 2.038 -0.882 -1.093 1.00 . A A . 10 ILE O 1 1
6 1052 1 1 11 CYS C C 1.656 -1.777 -4.490 1.00 . A A . 11 CYS C 1 1
6 1053 1 1 11 CYS CA C 1.571 -0.417 -3.794 1.00 . A A . 11 CYS CA 1 1
6 1054 1 1 11 CYS CB C 1.254 0.710 -4.779 1.00 . A A . 11 CYS CB 1 1
6 1055 1 1 11 CYS H H 3.564 0.177 -3.663 1.00 . A A . 11 CYS H 1 1
6 1056 1 1 11 CYS HA H 0.787 -0.418 -3.037 1.00 . A A . 11 CYS HA 1 1
6 1057 1 1 11 CYS HB3 H 0.995 0.271 -5.741 1.00 . A A . 11 CYS HB3 1 1
6 1058 1 1 11 CYS N N 2.824 -0.183 -3.095 1.00 . A A . 11 CYS N 1 1
6 1059 1 1 11 CYS O O 1.014 -1.993 -5.517 1.00 . A A . 11 CYS O 1 1
6 1060 1 1 11 CYS SG S -0.102 1.824 -4.258 1.00 . A A . 11 CYS SG 1 1
6 1061 1 1 12 THR C C 3.286 -4.911 -3.424 1.00 . A A . 12 THR C 1 1
6 1062 1 1 12 THR CA C 2.632 -3.990 -4.455 1.00 . A A . 12 THR CA 1 1
6 1063 1 1 12 THR CB C 3.433 -3.861 -5.752 1.00 . A A . 12 THR CB 1 1
6 1064 1 1 12 THR CG2 C 4.878 -4.341 -5.597 1.00 . A A . 12 THR CG2 1 1
6 1065 1 1 12 THR H H 2.973 -2.473 -3.070 1.00 . A A . 12 THR H 1 1
6 1066 1 1 12 THR HA H 1.648 -4.403 -4.676 1.00 . A A . 12 THR HA 1 1
6 1067 1 1 12 THR HB H 3.402 -2.840 -6.130 1.00 . A A . 12 THR HB 1 1
6 1068 1 1 12 THR HG1 H 2.944 -5.739 -6.242 1.00 . A A . 12 THR HG1 1 1
6 1069 1 1 12 THR HG21 H 4.887 -5.418 -5.425 1.00 . A A . 12 THR HG21 1 1
6 1070 1 1 12 THR HG22 H 5.436 -4.114 -6.505 1.00 . A A . 12 THR HG22 1 1
6 1071 1 1 12 THR HG23 H 5.340 -3.835 -4.749 1.00 . A A . 12 THR HG23 1 1
6 1072 1 1 12 THR N N 2.454 -2.658 -3.904 1.00 . A A . 12 THR N 1 1
6 1073 1 1 12 THR O O 3.839 -4.443 -2.431 1.00 . A A . 12 THR O 1 1
6 1074 1 1 12 THR OG1 O 2.841 -4.820 -6.623 1.00 . A A . 12 THR OG1 1 1
6 1075 1 1 13 THR C C 3.943 -8.534 -3.529 1.00 . A A . 13 THR C 1 1
6 1076 1 1 13 THR CA C 3.779 -7.196 -2.805 1.00 . A A . 13 THR CA 1 1
6 1077 1 1 13 THR CB C 2.895 -7.283 -1.559 1.00 . A A . 13 THR CB 1 1
6 1078 1 1 13 THR CG2 C 3.127 -6.120 -0.594 1.00 . A A . 13 THR CG2 1 1
6 1079 1 1 13 THR H H 2.750 -6.578 -4.507 1.00 . A A . 13 THR H 1 1
6 1080 1 1 13 THR HA H 4.776 -6.862 -2.519 1.00 . A A . 13 THR HA 1 1
6 1081 1 1 13 THR HB H 3.027 -8.240 -1.055 1.00 . A A . 13 THR HB 1 1
6 1082 1 1 13 THR HG1 H 0.911 -7.172 -1.314 1.00 . A A . 13 THR HG1 1 1
6 1083 1 1 13 THR HG21 H 2.481 -5.286 -0.867 1.00 . A A . 13 THR HG21 1 1
6 1084 1 1 13 THR HG22 H 2.895 -6.440 0.423 1.00 . A A . 13 THR HG22 1 1
6 1085 1 1 13 THR HG23 H 4.169 -5.805 -0.647 1.00 . A A . 13 THR HG23 1 1
6 1086 1 1 13 THR N N 3.201 -6.204 -3.697 1.00 . A A . 13 THR N 1 1
6 1087 1 1 13 THR O O 5.038 -8.872 -3.974 1.00 . A A . 13 THR O 1 1
6 1088 1 1 13 THR OG1 O 1.576 -7.066 -2.053 1.00 . A A . 13 THR OG1 1 1
6 1089 1 1 14 ALA C C 3.700 -10.467 -5.551 1.00 . A A . 14 ALA C 1 1
6 1090 1 1 14 ALA CA C 2.845 -10.552 -4.285 1.00 . A A . 14 ALA CA 1 1
6 1091 1 1 14 ALA CB C 1.406 -10.982 -4.581 1.00 . A A . 14 ALA CB 1 1
6 1092 1 1 14 ALA H H 1.951 -8.976 -3.257 1.00 . A A . 14 ALA H 1 1
6 1093 1 1 14 ALA HA H 3.293 -11.273 -3.602 1.00 . A A . 14 ALA HA 1 1
6 1094 1 1 14 ALA HB1 H 1.343 -12.070 -4.569 1.00 . A A . 14 ALA HB1 1 1
6 1095 1 1 14 ALA HB2 H 0.740 -10.572 -3.821 1.00 . A A . 14 ALA HB2 1 1
6 1096 1 1 14 ALA HB3 H 1.111 -10.611 -5.562 1.00 . A A . 14 ALA HB3 1 1
6 1097 1 1 14 ALA N N 2.838 -9.258 -3.623 1.00 . A A . 14 ALA N 1 1
6 1098 1 1 14 ALA O O 3.192 -10.627 -6.660 1.00 . A A . 14 ALA O 1 1
7 1099 1 1 1 ACE C C -8.126 9.054 -10.085 1.00 . A A . 1 ACE C 1 1
7 1100 1 1 1 ACE CH3 C -7.840 10.427 -9.580 1.00 . A A . 1 ACE CH3 1 1
7 1101 1 1 1 ACE H1 H -8.522 10.663 -8.763 1.00 . A A . 1 ACE H1 1 1
7 1102 1 1 1 ACE H2 H -6.812 10.475 -9.221 1.00 . A A . 1 ACE H2 1 1
7 1103 1 1 1 ACE H3 H -7.978 11.146 -10.388 1.00 . A A . 1 ACE H3 1 1
7 1104 1 1 1 ACE O O -8.846 8.887 -11.069 1.00 . A A . 1 ACE O 1 1
7 1105 1 1 2 ILE C C -7.295 5.781 -8.629 1.00 . A A . 2 ILE C 1 1
7 1106 1 1 2 ILE CA C -7.746 6.686 -9.778 1.00 . A A . 2 ILE CA 1 1
7 1107 1 1 2 ILE CB C -7.042 6.390 -11.105 1.00 . A A . 2 ILE CB 1 1
7 1108 1 1 2 ILE CD1 C -6.771 4.423 -12.660 1.00 . A A . 2 ILE CD1 1 1
7 1109 1 1 2 ILE CG1 C -6.674 4.909 -11.212 1.00 . A A . 2 ILE CG1 1 1
7 1110 1 1 2 ILE CG2 C -5.825 7.298 -11.294 1.00 . A A . 2 ILE CG2 1 1
7 1111 1 1 2 ILE H H -6.971 8.219 -8.601 1.00 . A A . 2 ILE H 1 1
7 1112 1 1 2 ILE HA H -8.813 6.534 -9.940 1.00 . A A . 2 ILE HA 1 1
7 1113 1 1 2 ILE HB H -7.736 6.609 -11.916 1.00 . A A . 2 ILE HB 1 1
7 1114 1 1 2 ILE HD11 H -7.174 5.221 -13.284 1.00 . A A . 2 ILE HD11 1 1
7 1115 1 1 2 ILE HD12 H -5.780 4.147 -13.017 1.00 . A A . 2 ILE HD12 1 1
7 1116 1 1 2 ILE HD13 H -7.429 3.556 -12.709 1.00 . A A . 2 ILE HD13 1 1
7 1117 1 1 2 ILE HG13 H -7.339 4.318 -10.582 1.00 . A A . 2 ILE HG13 1 1
7 1118 1 1 2 ILE HG21 H -5.080 6.785 -11.903 1.00 . A A . 2 ILE HG21 1 1
7 1119 1 1 2 ILE HG22 H -6.131 8.217 -11.793 1.00 . A A . 2 ILE HG22 1 1
7 1120 1 1 2 ILE HG23 H -5.396 7.537 -10.321 1.00 . A A . 2 ILE HG23 1 1
7 1121 1 1 2 ILE N N -7.553 8.075 -9.400 1.00 . A A . 2 ILE N 1 1
7 1122 1 1 2 ILE O O -6.291 6.057 -7.975 1.00 . A A . 2 ILE O 1 1
7 1123 1 1 3 TRP C C -6.438 3.079 -7.713 1.00 . A A . 3 TRP C 1 1
7 1124 1 1 3 TRP CA C -7.753 3.775 -7.359 1.00 . A A . 3 TRP CA 1 1
7 1125 1 1 3 TRP CB C -8.910 2.795 -7.146 1.00 . A A . 3 TRP CB 1 1
7 1126 1 1 3 TRP CD1 C -11.250 3.291 -6.175 1.00 . A A . 3 TRP CD1 1 1
7 1127 1 1 3 TRP CD2 C -9.605 3.696 -4.746 1.00 . A A . 3 TRP CD2 1 1
7 1128 1 1 3 TRP CE2 C -10.791 3.999 -4.107 1.00 . A A . 3 TRP CE2 1 1
7 1129 1 1 3 TRP CE3 C -8.367 3.847 -4.100 1.00 . A A . 3 TRP CE3 1 1
7 1130 1 1 3 TRP CG C -9.914 3.240 -6.080 1.00 . A A . 3 TRP CG 1 1
7 1131 1 1 3 TRP CH2 C -9.632 4.631 -2.128 1.00 . A A . 3 TRP CH2 1 1
7 1132 1 1 3 TRP CZ2 C -10.855 4.472 -2.792 1.00 . A A . 3 TRP CZ2 1 1
7 1133 1 1 3 TRP CZ3 C -8.447 4.321 -2.785 1.00 . A A . 3 TRP CZ3 1 1
7 1134 1 1 3 TRP H H -8.877 4.504 -8.955 1.00 . A A . 3 TRP H 1 1
7 1135 1 1 3 TRP HA H -7.640 4.337 -6.432 1.00 . A A . 3 TRP HA 1 1
7 1136 1 1 3 TRP HB3 H -8.503 1.824 -6.865 1.00 . A A . 3 TRP HB3 1 1
7 1137 1 1 3 TRP HD1 H -11.813 3.010 -7.065 1.00 . A A . 3 TRP HD1 1 1
7 1138 1 1 3 TRP HE1 H -12.888 3.879 -4.817 1.00 . A A . 3 TRP HE1 1 1
7 1139 1 1 3 TRP HE3 H -7.417 3.615 -4.581 1.00 . A A . 3 TRP HE3 1 1
7 1140 1 1 3 TRP HH2 H -9.610 4.995 -1.102 1.00 . A A . 3 TRP HH2 1 1
7 1141 1 1 3 TRP HZ2 H -11.804 4.704 -2.310 1.00 . A A . 3 TRP HZ2 1 1
7 1142 1 1 3 TRP HZ3 H -7.514 4.457 -2.237 1.00 . A A . 3 TRP HZ3 1 1
7 1143 1 1 3 TRP N N -8.062 4.721 -8.418 1.00 . A A . 3 TRP N 1 1
7 1144 1 1 3 TRP NE1 N -11.823 3.745 -5.004 1.00 . A A . 3 TRP NE1 1 1
7 1145 1 1 3 TRP O O -6.346 2.402 -8.736 1.00 . A A . 3 TRP O 1 1
7 1146 1 1 4 GLY C C -3.317 2.700 -5.773 1.00 . A A . 4 GLY C 1 1
7 1147 1 1 4 GLY CA C -4.147 2.667 -7.057 1.00 . A A . 4 GLY CA 1 1
7 1148 1 1 4 GLY H H -5.537 3.821 -6.018 1.00 . A A . 4 GLY H 1 1
7 1149 1 1 4 GLY HA2 H -4.266 1.637 -7.391 1.00 . A A . 4 GLY HA2 1 1
7 1150 1 1 4 GLY HA3 H -3.620 3.202 -7.849 1.00 . A A . 4 GLY HA3 1 1
7 1151 1 1 4 GLY N N -5.453 3.269 -6.848 1.00 . A A . 4 GLY N 1 1
7 1152 1 1 4 GLY O O -3.214 1.695 -5.070 1.00 . A A . 4 GLY O 1 1
7 1153 1 1 5 CYS C C -2.498 5.208 -3.508 1.00 . A A . 5 CYS C 1 1
7 1154 1 1 5 CYS CA C -1.927 4.041 -4.317 1.00 . A A . 5 CYS CA 1 1
7 1155 1 1 5 CYS CB C -0.455 4.259 -4.670 1.00 . A A . 5 CYS CB 1 1
7 1156 1 1 5 CYS H H -2.833 4.677 -6.082 1.00 . A A . 5 CYS H 1 1
7 1157 1 1 5 CYS HA H -1.990 3.111 -3.751 1.00 . A A . 5 CYS HA 1 1
7 1158 1 1 5 CYS HB3 H 0.122 4.321 -3.748 1.00 . A A . 5 CYS HB3 1 1
7 1159 1 1 5 CYS N N -2.745 3.864 -5.504 1.00 . A A . 5 CYS N 1 1
7 1160 1 1 5 CYS O O -2.676 6.321 -4.002 1.00 . A A . 5 CYS O 1 1
7 1161 1 1 5 CYS SG S 0.280 2.963 -5.734 1.00 . A A . 5 CYS SG 1 1
7 1162 1 1 6 B3S C C -0.826 5.867 -0.067 1.00 . A A . 6 B3S C 1 1
7 1163 1 1 6 B3S CA C -1.889 6.718 -0.767 1.00 . A A . 6 B3S CA 1 1
7 1164 1 1 6 B3S CB C -3.156 5.961 -1.239 1.00 . A A . 6 B3S CB 1 1
7 1165 1 1 6 B3S CG C -3.898 5.316 -0.043 1.00 . A A . 6 B3S CG 1 1
7 1166 1 1 6 B3S H H -2.582 3.955 -1.972 1.00 . A A . 6 B3S H 1 1
7 1167 1 1 6 B3S HA1 H -1.426 7.242 -1.624 1.00 . A A . 6 B3S HA1 1 1
7 1168 1 1 6 B3S HA2 H -2.176 7.536 -0.081 1.00 . A A . 6 B3S HA2 1 1
7 1169 1 1 6 B3S HB H -3.849 6.699 -1.699 1.00 . A A . 6 B3S HB 1 1
7 1170 1 1 6 B3S HD H -5.788 5.268 -0.442 1.00 . A A . 6 B3S HD 1 1
7 1171 1 1 6 B3S HG2 H -4.162 6.096 0.698 1.00 . A A . 6 B3S HG2 1 1
7 1172 1 1 6 B3S N N -2.786 4.924 -2.233 1.00 . A A . 6 B3S N 1 1
7 1173 1 1 6 B3S O O -0.407 6.237 1.028 1.00 . A A . 6 B3S O 1 1
7 1174 1 1 6 B3S OD O -5.080 4.614 -0.440 1.00 . A A . 6 B3S OD 1 1
7 1175 1 1 7 GLY C C 2.003 4.324 -0.602 1.00 . A A . 7 GLY C 1 1
7 1176 1 1 7 GLY CA C 0.608 3.920 -0.124 1.00 . A A . 7 GLY CA 1 1
7 1177 1 1 7 GLY H H -0.756 4.488 -1.593 1.00 . A A . 7 GLY H 1 1
7 1178 1 1 7 GLY HA2 H 0.562 3.976 0.964 1.00 . A A . 7 GLY HA2 1 1
7 1179 1 1 7 GLY HA3 H 0.411 2.884 -0.398 1.00 . A A . 7 GLY HA3 1 1
7 1180 1 1 7 GLY N N -0.410 4.781 -0.702 1.00 . A A . 7 GLY N 1 1
7 1181 1 1 7 GLY O O 2.611 3.627 -1.413 1.00 . A A . 7 GLY O 1 1
7 1182 1 1 8 LYS C C 4.857 5.153 0.298 1.00 . A A . 8 LYS C 1 1
7 1183 1 1 8 LYS CA C 3.784 5.954 -0.444 1.00 . A A . 8 LYS CA 1 1
7 1184 1 1 8 LYS CB C 3.864 7.462 -0.199 1.00 . A A . 8 LYS CB 1 1
7 1185 1 1 8 LYS CD C 4.475 8.464 -2.432 1.00 . A A . 8 LYS CD 1 1
7 1186 1 1 8 LYS CE C 3.910 8.930 -3.775 1.00 . A A . 8 LYS CE 1 1
7 1187 1 1 8 LYS CG C 3.355 8.242 -1.413 1.00 . A A . 8 LYS CG 1 1
7 1188 1 1 8 LYS H H 1.969 6.010 0.579 1.00 . A A . 8 LYS H 1 1
7 1189 1 1 8 LYS HA H 3.911 5.794 -1.514 1.00 . A A . 8 LYS HA 1 1
7 1190 1 1 8 LYS HB3 H 4.895 7.746 0.014 1.00 . A A . 8 LYS HB3 1 1
7 1191 1 1 8 LYS HD3 H 5.035 7.539 -2.570 1.00 . A A . 8 LYS HD3 1 1
7 1192 1 1 8 LYS HE3 H 4.567 9.683 -4.210 1.00 . A A . 8 LYS HE3 1 1
7 1193 1 1 8 LYS HG3 H 2.956 9.203 -1.091 1.00 . A A . 8 LYS HG3 1 1
7 1194 1 1 8 LYS HZ1 H 3.880 6.896 -4.230 1.00 . A A . 8 LYS HZ1 1 1
7 1195 1 1 8 LYS HZ2 H 2.866 7.771 -5.157 1.00 . A A . 8 LYS HZ2 1 1
7 1196 1 1 8 LYS N N 2.471 5.448 -0.080 1.00 . A A . 8 LYS N 1 1
7 1197 1 1 8 LYS NZ N 3.774 7.786 -4.704 1.00 . A A . 8 LYS NZ 1 1
7 1198 1 1 8 LYS O O 5.659 5.720 1.038 1.00 . A A . 8 LYS O 1 1
7 1199 1 1 9 LEU C C 5.779 1.605 0.004 1.00 . A A . 9 LEU C 1 1
7 1200 1 1 9 LEU CA C 5.797 2.963 0.709 1.00 . A A . 9 LEU CA 1 1
7 1201 1 1 9 LEU CB C 5.532 2.879 2.214 1.00 . A A . 9 LEU CB 1 1
7 1202 1 1 9 LEU CD1 C 7.553 2.401 3.644 1.00 . A A . 9 LEU CD1 1 1
7 1203 1 1 9 LEU CD2 C 5.415 1.076 3.973 1.00 . A A . 9 LEU CD2 1 1
7 1204 1 1 9 LEU CG C 6.315 1.805 2.973 1.00 . A A . 9 LEU CG 1 1
7 1205 1 1 9 LEU H H 4.180 3.394 -0.531 1.00 . A A . 9 LEU H 1 1
7 1206 1 1 9 LEU HA H 6.785 3.406 0.580 1.00 . A A . 9 LEU HA 1 1
7 1207 1 1 9 LEU HB3 H 4.468 2.701 2.365 1.00 . A A . 9 LEU HB3 1 1
7 1208 1 1 9 LEU HD11 H 7.468 2.293 4.726 1.00 . A A . 9 LEU HD11 1 1
7 1209 1 1 9 LEU HD12 H 8.443 1.876 3.296 1.00 . A A . 9 LEU HD12 1 1
7 1210 1 1 9 LEU HD13 H 7.632 3.458 3.390 1.00 . A A . 9 LEU HD13 1 1
7 1211 1 1 9 LEU HD21 H 5.274 0.045 3.650 1.00 . A A . 9 LEU HD21 1 1
7 1212 1 1 9 LEU HD22 H 5.883 1.088 4.957 1.00 . A A . 9 LEU HD22 1 1
7 1213 1 1 9 LEU HD23 H 4.448 1.577 4.024 1.00 . A A . 9 LEU HD23 1 1
7 1214 1 1 9 LEU HG H 6.664 1.063 2.254 1.00 . A A . 9 LEU HG 1 1
7 1215 1 1 9 LEU N N 4.836 3.848 0.072 1.00 . A A . 9 LEU N 1 1
7 1216 1 1 9 LEU O O 6.831 1.022 -0.255 1.00 . A A . 9 LEU O 1 1
7 1217 1 1 10 ILE C C 3.145 -0.091 -1.824 1.00 . A A . 10 ILE C 1 1
7 1218 1 1 10 ILE CA C 4.404 -0.137 -0.957 1.00 . A A . 10 ILE CA 1 1
7 1219 1 1 10 ILE CB C 4.411 -1.280 0.060 1.00 . A A . 10 ILE CB 1 1
7 1220 1 1 10 ILE CD1 C 6.620 -2.169 -0.769 1.00 . A A . 10 ILE CD1 1 1
7 1221 1 1 10 ILE CG1 C 5.841 -1.663 0.446 1.00 . A A . 10 ILE CG1 1 1
7 1222 1 1 10 ILE CG2 C 3.616 -2.480 -0.459 1.00 . A A . 10 ILE CG2 1 1
7 1223 1 1 10 ILE H H 3.722 1.622 -0.073 1.00 . A A . 10 ILE H 1 1
7 1224 1 1 10 ILE HA H 5.267 -0.280 -1.608 1.00 . A A . 10 ILE HA 1 1
7 1225 1 1 10 ILE HB H 3.914 -0.933 0.966 1.00 . A A . 10 ILE HB 1 1
7 1226 1 1 10 ILE HD11 H 6.956 -3.188 -0.587 1.00 . A A . 10 ILE HD11 1 1
7 1227 1 1 10 ILE HD12 H 5.975 -2.150 -1.648 1.00 . A A . 10 ILE HD12 1 1
7 1228 1 1 10 ILE HD13 H 7.484 -1.526 -0.939 1.00 . A A . 10 ILE HD13 1 1
7 1229 1 1 10 ILE HG13 H 5.819 -2.435 1.215 1.00 . A A . 10 ILE HG13 1 1
7 1230 1 1 10 ILE HG21 H 2.563 -2.210 -0.540 1.00 . A A . 10 ILE HG21 1 1
7 1231 1 1 10 ILE HG22 H 3.993 -2.769 -1.440 1.00 . A A . 10 ILE HG22 1 1
7 1232 1 1 10 ILE HG23 H 3.725 -3.315 0.233 1.00 . A A . 10 ILE HG23 1 1
7 1233 1 1 10 ILE N N 4.573 1.142 -0.287 1.00 . A A . 10 ILE N 1 1
7 1234 1 1 10 ILE O O 2.029 -0.160 -1.308 1.00 . A A . 10 ILE O 1 1
7 1235 1 1 11 CYS C C 1.998 -1.336 -4.585 1.00 . A A . 11 CYS C 1 1
7 1236 1 1 11 CYS CA C 2.260 0.080 -4.068 1.00 . A A . 11 CYS CA 1 1
7 1237 1 1 11 CYS CB C 2.539 1.061 -5.209 1.00 . A A . 11 CYS CB 1 1
7 1238 1 1 11 CYS H H 4.274 0.079 -3.536 1.00 . A A . 11 CYS H 1 1
7 1239 1 1 11 CYS HA H 1.398 0.457 -3.519 1.00 . A A . 11 CYS HA 1 1
7 1240 1 1 11 CYS HB3 H 1.953 0.762 -6.078 1.00 . A A . 11 CYS HB3 1 1
7 1241 1 1 11 CYS N N 3.364 0.025 -3.125 1.00 . A A . 11 CYS N 1 1
7 1242 1 1 11 CYS O O 1.518 -1.514 -5.703 1.00 . A A . 11 CYS O 1 1
7 1243 1 1 11 CYS SG S 2.167 2.811 -4.824 1.00 . A A . 11 CYS SG 1 1
7 1244 1 1 12 THR C C 1.857 -4.541 -2.854 1.00 . A A . 12 THR C 1 1
7 1245 1 1 12 THR CA C 2.131 -3.702 -4.104 1.00 . A A . 12 THR CA 1 1
7 1246 1 1 12 THR CB C 3.361 -4.165 -4.888 1.00 . A A . 12 THR CB 1 1
7 1247 1 1 12 THR CG2 C 4.242 -5.124 -4.084 1.00 . A A . 12 THR CG2 1 1
7 1248 1 1 12 THR H H 2.716 -2.155 -2.838 1.00 . A A . 12 THR H 1 1
7 1249 1 1 12 THR HA H 1.248 -3.775 -4.738 1.00 . A A . 12 THR HA 1 1
7 1250 1 1 12 THR HB H 3.939 -3.312 -5.244 1.00 . A A . 12 THR HB 1 1
7 1251 1 1 12 THR HG1 H 2.487 -5.839 -5.551 1.00 . A A . 12 THR HG1 1 1
7 1252 1 1 12 THR HG21 H 5.175 -5.295 -4.619 1.00 . A A . 12 THR HG21 1 1
7 1253 1 1 12 THR HG22 H 4.457 -4.688 -3.108 1.00 . A A . 12 THR HG22 1 1
7 1254 1 1 12 THR HG23 H 3.719 -6.071 -3.951 1.00 . A A . 12 THR HG23 1 1
7 1255 1 1 12 THR N N 2.325 -2.308 -3.746 1.00 . A A . 12 THR N 1 1
7 1256 1 1 12 THR O O 1.999 -4.055 -1.733 1.00 . A A . 12 THR O 1 1
7 1257 1 1 12 THR OG1 O 2.825 -4.977 -5.928 1.00 . A A . 12 THR OG1 1 1
7 1258 1 1 13 THR C C 1.176 -8.143 -2.491 1.00 . A A . 13 THR C 1 1
7 1259 1 1 13 THR CA C 1.173 -6.696 -1.996 1.00 . A A . 13 THR CA 1 1
7 1260 1 1 13 THR CB C -0.159 -6.271 -1.372 1.00 . A A . 13 THR CB 1 1
7 1261 1 1 13 THR CG2 C -0.014 -5.053 -0.456 1.00 . A A . 13 THR CG2 1 1
7 1262 1 1 13 THR H H 1.355 -6.173 -4.003 1.00 . A A . 13 THR H 1 1
7 1263 1 1 13 THR HA H 1.965 -6.610 -1.253 1.00 . A A . 13 THR HA 1 1
7 1264 1 1 13 THR HB H -0.625 -7.102 -0.845 1.00 . A A . 13 THR HB 1 1
7 1265 1 1 13 THR HG1 H -1.849 -5.567 -2.181 1.00 . A A . 13 THR HG1 1 1
7 1266 1 1 13 THR HG21 H -0.806 -5.067 0.291 1.00 . A A . 13 THR HG21 1 1
7 1267 1 1 13 THR HG22 H 0.955 -5.086 0.040 1.00 . A A . 13 THR HG22 1 1
7 1268 1 1 13 THR HG23 H -0.088 -4.142 -1.049 1.00 . A A . 13 THR HG23 1 1
7 1269 1 1 13 THR N N 1.468 -5.785 -3.088 1.00 . A A . 13 THR N 1 1
7 1270 1 1 13 THR O O 2.179 -8.845 -2.361 1.00 . A A . 13 THR O 1 1
7 1271 1 1 13 THR OG1 O -0.919 -5.786 -2.476 1.00 . A A . 13 THR OG1 1 1
7 1272 1 1 14 ALA C C 0.462 -9.956 -4.990 1.00 . A A . 14 ALA C 1 1
7 1273 1 1 14 ALA CA C -0.094 -9.898 -3.565 1.00 . A A . 14 ALA CA 1 1
7 1274 1 1 14 ALA CB C -1.563 -10.323 -3.496 1.00 . A A . 14 ALA CB 1 1
7 1275 1 1 14 ALA H H -0.765 -7.970 -3.151 1.00 . A A . 14 ALA H 1 1
7 1276 1 1 14 ALA HA H 0.493 -10.560 -2.928 1.00 . A A . 14 ALA HA 1 1
7 1277 1 1 14 ALA HB1 H -2.029 -10.182 -4.471 1.00 . A A . 14 ALA HB1 1 1
7 1278 1 1 14 ALA HB2 H -1.625 -11.373 -3.211 1.00 . A A . 14 ALA HB2 1 1
7 1279 1 1 14 ALA HB3 H -2.081 -9.714 -2.754 1.00 . A A . 14 ALA HB3 1 1
7 1280 1 1 14 ALA N N 0.045 -8.547 -3.050 1.00 . A A . 14 ALA N 1 1
7 1281 1 1 14 ALA O O -0.181 -10.495 -5.889 1.00 . A A . 14 ALA O 1 1
8 1282 1 1 1 ACE C C -0.613 16.447 -9.807 1.00 . A A . 1 ACE C 1 1
8 1283 1 1 1 ACE CH3 C -0.747 17.751 -9.098 1.00 . A A . 1 ACE CH3 1 1
8 1284 1 1 1 ACE H1 H -1.119 18.505 -9.791 1.00 . A A . 1 ACE H1 1 1
8 1285 1 1 1 ACE H2 H -1.445 17.642 -8.268 1.00 . A A . 1 ACE H2 1 1
8 1286 1 1 1 ACE H3 H 0.227 18.058 -8.716 1.00 . A A . 1 ACE H3 1 1
8 1287 1 1 1 ACE O O -0.665 16.396 -11.035 1.00 . A A . 1 ACE O 1 1
8 1288 1 1 2 ILE C C -0.483 13.028 -8.461 1.00 . A A . 2 ILE C 1 1
8 1289 1 1 2 ILE CA C -0.295 14.061 -9.574 1.00 . A A . 2 ILE CA 1 1
8 1290 1 1 2 ILE CB C 1.036 13.930 -10.316 1.00 . A A . 2 ILE CB 1 1
8 1291 1 1 2 ILE CD1 C 2.105 12.062 -9.000 1.00 . A A . 2 ILE CD1 1 1
8 1292 1 1 2 ILE CG1 C 1.507 12.474 -10.346 1.00 . A A . 2 ILE CG1 1 1
8 1293 1 1 2 ILE CG2 C 2.092 14.861 -9.714 1.00 . A A . 2 ILE CG2 1 1
8 1294 1 1 2 ILE H H -0.399 15.446 -8.021 1.00 . A A . 2 ILE H 1 1
8 1295 1 1 2 ILE HA H -1.088 13.924 -10.310 1.00 . A A . 2 ILE HA 1 1
8 1296 1 1 2 ILE HB H 0.885 14.242 -11.349 1.00 . A A . 2 ILE HB 1 1
8 1297 1 1 2 ILE HD11 H 2.049 12.901 -8.306 1.00 . A A . 2 ILE HD11 1 1
8 1298 1 1 2 ILE HD12 H 1.543 11.219 -8.596 1.00 . A A . 2 ILE HD12 1 1
8 1299 1 1 2 ILE HD13 H 3.146 11.772 -9.138 1.00 . A A . 2 ILE HD13 1 1
8 1300 1 1 2 ILE HG13 H 2.249 12.346 -11.133 1.00 . A A . 2 ILE HG13 1 1
8 1301 1 1 2 ILE HG21 H 1.861 15.042 -8.664 1.00 . A A . 2 ILE HG21 1 1
8 1302 1 1 2 ILE HG22 H 3.075 14.395 -9.795 1.00 . A A . 2 ILE HG22 1 1
8 1303 1 1 2 ILE HG23 H 2.093 15.807 -10.254 1.00 . A A . 2 ILE HG23 1 1
8 1304 1 1 2 ILE N N -0.441 15.396 -9.020 1.00 . A A . 2 ILE N 1 1
8 1305 1 1 2 ILE O O 0.047 13.189 -7.364 1.00 . A A . 2 ILE O 1 1
8 1306 1 1 3 TRP C C -1.469 9.596 -8.573 1.00 . A A . 3 TRP C 1 1
8 1307 1 1 3 TRP CA C -1.507 10.930 -7.825 1.00 . A A . 3 TRP CA 1 1
8 1308 1 1 3 TRP CB C -2.830 11.170 -7.096 1.00 . A A . 3 TRP CB 1 1
8 1309 1 1 3 TRP CD1 C -4.683 9.450 -7.614 1.00 . A A . 3 TRP CD1 1 1
8 1310 1 1 3 TRP CD2 C -4.773 11.248 -8.905 1.00 . A A . 3 TRP CD2 1 1
8 1311 1 1 3 TRP CE2 C -5.808 10.417 -9.282 1.00 . A A . 3 TRP CE2 1 1
8 1312 1 1 3 TRP CE3 C -4.557 12.483 -9.540 1.00 . A A . 3 TRP CE3 1 1
8 1313 1 1 3 TRP CG C -4.053 10.613 -7.826 1.00 . A A . 3 TRP CG 1 1
8 1314 1 1 3 TRP CH2 C -6.513 11.957 -10.954 1.00 . A A . 3 TRP CH2 1 1
8 1315 1 1 3 TRP CZ2 C -6.709 10.731 -10.306 1.00 . A A . 3 TRP CZ2 1 1
8 1316 1 1 3 TRP CZ3 C -5.465 12.782 -10.562 1.00 . A A . 3 TRP CZ3 1 1
8 1317 1 1 3 TRP H H -1.670 11.866 -9.679 1.00 . A A . 3 TRP H 1 1
8 1318 1 1 3 TRP HA H -0.719 10.958 -7.071 1.00 . A A . 3 TRP HA 1 1
8 1319 1 1 3 TRP HB3 H -2.963 12.242 -6.949 1.00 . A A . 3 TRP HB3 1 1
8 1320 1 1 3 TRP HD1 H -4.389 8.722 -6.858 1.00 . A A . 3 TRP HD1 1 1
8 1321 1 1 3 TRP HE1 H -6.428 8.435 -8.507 1.00 . A A . 3 TRP HE1 1 1
8 1322 1 1 3 TRP HE3 H -3.746 13.157 -9.260 1.00 . A A . 3 TRP HE3 1 1
8 1323 1 1 3 TRP HH2 H -7.178 12.262 -11.761 1.00 . A A . 3 TRP HH2 1 1
8 1324 1 1 3 TRP HZ2 H -7.519 10.058 -10.586 1.00 . A A . 3 TRP HZ2 1 1
8 1325 1 1 3 TRP HZ3 H -5.342 13.729 -11.089 1.00 . A A . 3 TRP HZ3 1 1
8 1326 1 1 3 TRP N N -1.241 11.989 -8.784 1.00 . A A . 3 TRP N 1 1
8 1327 1 1 3 TRP NE1 N -5.752 9.289 -8.471 1.00 . A A . 3 TRP NE1 1 1
8 1328 1 1 3 TRP O O -1.827 9.527 -9.747 1.00 . A A . 3 TRP O 1 1
8 1329 1 1 4 GLY C C -1.485 6.181 -7.478 1.00 . A A . 4 GLY C 1 1
8 1330 1 1 4 GLY CA C -0.942 7.239 -8.442 1.00 . A A . 4 GLY CA 1 1
8 1331 1 1 4 GLY H H -0.741 8.631 -6.906 1.00 . A A . 4 GLY H 1 1
8 1332 1 1 4 GLY HA2 H -1.503 7.208 -9.375 1.00 . A A . 4 GLY HA2 1 1
8 1333 1 1 4 GLY HA3 H 0.096 7.014 -8.687 1.00 . A A . 4 GLY HA3 1 1
8 1334 1 1 4 GLY N N -1.031 8.568 -7.860 1.00 . A A . 4 GLY N 1 1
8 1335 1 1 4 GLY O O -2.372 5.408 -7.836 1.00 . A A . 4 GLY O 1 1
8 1336 1 1 5 CYS C C -2.052 6.004 -4.140 1.00 . A A . 5 CYS C 1 1
8 1337 1 1 5 CYS CA C -1.347 5.233 -5.258 1.00 . A A . 5 CYS CA 1 1
8 1338 1 1 5 CYS CB C -0.166 4.415 -4.730 1.00 . A A . 5 CYS CB 1 1
8 1339 1 1 5 CYS H H -0.209 6.815 -5.992 1.00 . A A . 5 CYS H 1 1
8 1340 1 1 5 CYS HA H -2.033 4.537 -5.741 1.00 . A A . 5 CYS HA 1 1
8 1341 1 1 5 CYS HB3 H -0.282 4.290 -3.653 1.00 . A A . 5 CYS HB3 1 1
8 1342 1 1 5 CYS N N -0.929 6.182 -6.276 1.00 . A A . 5 CYS N 1 1
8 1343 1 1 5 CYS O O -2.173 7.229 -4.166 1.00 . A A . 5 CYS O 1 1
8 1344 1 1 5 CYS SG S 0.026 2.763 -5.493 1.00 . A A . 5 CYS SG 1 1
8 1345 1 1 6 B3S C C -1.772 5.053 0.261 1.00 . A A . 6 B3S C 1 1
8 1346 1 1 6 B3S CA C -2.908 4.788 -0.732 1.00 . A A . 6 B3S CA 1 1
8 1347 1 1 6 B3S CB C -3.054 5.819 -1.880 1.00 . A A . 6 B3S CB 1 1
8 1348 1 1 6 B3S CG C -4.532 6.241 -2.065 1.00 . A A . 6 B3S CG 1 1
8 1349 1 1 6 B3S H H -2.343 4.249 -3.266 1.00 . A A . 6 B3S H 1 1
8 1350 1 1 6 B3S HA1 H -3.860 4.708 -0.177 1.00 . A A . 6 B3S HA1 1 1
8 1351 1 1 6 B3S HA2 H -2.761 3.777 -1.153 1.00 . A A . 6 B3S HA2 1 1
8 1352 1 1 6 B3S HB H -2.481 6.730 -1.602 1.00 . A A . 6 B3S HB 1 1
8 1353 1 1 6 B3S HD H -4.255 7.433 -0.569 1.00 . A A . 6 B3S HD 1 1
8 1354 1 1 6 B3S HG2 H -5.164 5.340 -2.195 1.00 . A A . 6 B3S HG2 1 1
8 1355 1 1 6 B3S N N -2.522 5.249 -3.142 1.00 . A A . 6 B3S N 1 1
8 1356 1 1 6 B3S O O -2.062 5.361 1.416 1.00 . A A . 6 B3S O 1 1
8 1357 1 1 6 B3S OD O -5.026 7.015 -0.969 1.00 . A A . 6 B3S OD 1 1
8 1358 1 1 7 GLY C C 1.922 4.932 -0.075 1.00 . A A . 7 GLY C 1 1
8 1359 1 1 7 GLY CA C 0.608 5.193 0.665 1.00 . A A . 7 GLY CA 1 1
8 1360 1 1 7 GLY H H -0.306 4.695 -1.139 1.00 . A A . 7 GLY H 1 1
8 1361 1 1 7 GLY HA2 H 0.585 6.225 1.018 1.00 . A A . 7 GLY HA2 1 1
8 1362 1 1 7 GLY HA3 H 0.549 4.554 1.545 1.00 . A A . 7 GLY HA3 1 1
8 1363 1 1 7 GLY N N -0.534 4.945 -0.198 1.00 . A A . 7 GLY N 1 1
8 1364 1 1 7 GLY O O 2.174 3.814 -0.523 1.00 . A A . 7 GLY O 1 1
8 1365 1 1 8 LYS C C 4.950 5.012 -0.025 1.00 . A A . 8 LYS C 1 1
8 1366 1 1 8 LYS CA C 4.005 5.879 -0.859 1.00 . A A . 8 LYS CA 1 1
8 1367 1 1 8 LYS CB C 4.559 7.270 -1.170 1.00 . A A . 8 LYS CB 1 1
8 1368 1 1 8 LYS CD C 3.769 9.220 -2.560 1.00 . A A . 8 LYS CD 1 1
8 1369 1 1 8 LYS CE C 2.355 9.443 -3.100 1.00 . A A . 8 LYS CE 1 1
8 1370 1 1 8 LYS CG C 4.129 7.733 -2.564 1.00 . A A . 8 LYS CG 1 1
8 1371 1 1 8 LYS H H 2.511 6.887 0.185 1.00 . A A . 8 LYS H 1 1
8 1372 1 1 8 LYS HA H 3.831 5.381 -1.812 1.00 . A A . 8 LYS HA 1 1
8 1373 1 1 8 LYS HB3 H 5.647 7.255 -1.108 1.00 . A A . 8 LYS HB3 1 1
8 1374 1 1 8 LYS HD3 H 4.486 9.772 -3.169 1.00 . A A . 8 LYS HD3 1 1
8 1375 1 1 8 LYS HE3 H 1.663 9.594 -2.272 1.00 . A A . 8 LYS HE3 1 1
8 1376 1 1 8 LYS HG3 H 3.271 7.149 -2.896 1.00 . A A . 8 LYS HG3 1 1
8 1377 1 1 8 LYS HZ1 H 3.144 11.202 -3.893 1.00 . A A . 8 LYS HZ1 1 1
8 1378 1 1 8 LYS HZ2 H 2.282 10.347 -4.977 1.00 . A A . 8 LYS HZ2 1 1
8 1379 1 1 8 LYS N N 2.724 5.981 -0.181 1.00 . A A . 8 LYS N 1 1
8 1380 1 1 8 LYS NZ N 2.323 10.618 -4.001 1.00 . A A . 8 LYS NZ 1 1
8 1381 1 1 8 LYS O O 5.977 5.492 0.456 1.00 . A A . 8 LYS O 1 1
8 1382 1 1 9 LEU C C 5.533 1.516 0.096 1.00 . A A . 9 LEU C 1 1
8 1383 1 1 9 LEU CA C 5.373 2.814 0.891 1.00 . A A . 9 LEU CA 1 1
8 1384 1 1 9 LEU CB C 4.773 2.612 2.283 1.00 . A A . 9 LEU CB 1 1
8 1385 1 1 9 LEU CD1 C 5.517 4.366 3.936 1.00 . A A . 9 LEU CD1 1 1
8 1386 1 1 9 LEU CD2 C 5.494 1.917 4.599 1.00 . A A . 9 LEU CD2 1 1
8 1387 1 1 9 LEU CG C 5.698 2.922 3.463 1.00 . A A . 9 LEU CG 1 1
8 1388 1 1 9 LEU H H 3.735 3.369 -0.271 1.00 . A A . 9 LEU H 1 1
8 1389 1 1 9 LEU HA H 6.358 3.260 1.025 1.00 . A A . 9 LEU HA 1 1
8 1390 1 1 9 LEU HB3 H 4.443 1.577 2.368 1.00 . A A . 9 LEU HB3 1 1
8 1391 1 1 9 LEU HD11 H 4.507 4.701 3.703 1.00 . A A . 9 LEU HD11 1 1
8 1392 1 1 9 LEU HD12 H 5.678 4.418 5.013 1.00 . A A . 9 LEU HD12 1 1
8 1393 1 1 9 LEU HD13 H 6.239 5.007 3.430 1.00 . A A . 9 LEU HD13 1 1
8 1394 1 1 9 LEU HD21 H 5.264 0.937 4.179 1.00 . A A . 9 LEU HD21 1 1
8 1395 1 1 9 LEU HD22 H 6.404 1.853 5.194 1.00 . A A . 9 LEU HD22 1 1
8 1396 1 1 9 LEU HD23 H 4.668 2.244 5.230 1.00 . A A . 9 LEU HD23 1 1
8 1397 1 1 9 LEU HG H 6.729 2.821 3.124 1.00 . A A . 9 LEU HG 1 1
8 1398 1 1 9 LEU N N 4.571 3.751 0.123 1.00 . A A . 9 LEU N 1 1
8 1399 1 1 9 LEU O O 6.631 0.969 0.008 1.00 . A A . 9 LEU O 1 1
8 1400 1 1 10 ILE C C 3.131 -0.245 -2.060 1.00 . A A . 10 ILE C 1 1
8 1401 1 1 10 ILE CA C 4.424 -0.162 -1.247 1.00 . A A . 10 ILE CA 1 1
8 1402 1 1 10 ILE CB C 4.664 -1.376 -0.347 1.00 . A A . 10 ILE CB 1 1
8 1403 1 1 10 ILE CD1 C 6.901 -1.773 -1.441 1.00 . A A . 10 ILE CD1 1 1
8 1404 1 1 10 ILE CG1 C 5.565 -2.401 -1.036 1.00 . A A . 10 ILE CG1 1 1
8 1405 1 1 10 ILE CG2 C 3.338 -1.991 0.107 1.00 . A A . 10 ILE CG2 1 1
8 1406 1 1 10 ILE H H 3.532 1.511 -0.387 1.00 . A A . 10 ILE H 1 1
8 1407 1 1 10 ILE HA H 5.265 -0.104 -1.940 1.00 . A A . 10 ILE HA 1 1
8 1408 1 1 10 ILE HB H 5.186 -1.039 0.549 1.00 . A A . 10 ILE HB 1 1
8 1409 1 1 10 ILE HD11 H 6.796 -1.293 -2.414 1.00 . A A . 10 ILE HD11 1 1
8 1410 1 1 10 ILE HD12 H 7.193 -1.032 -0.699 1.00 . A A . 10 ILE HD12 1 1
8 1411 1 1 10 ILE HD13 H 7.664 -2.549 -1.499 1.00 . A A . 10 ILE HD13 1 1
8 1412 1 1 10 ILE HG13 H 5.062 -2.797 -1.919 1.00 . A A . 10 ILE HG13 1 1
8 1413 1 1 10 ILE HG21 H 2.831 -2.434 -0.749 1.00 . A A . 10 ILE HG21 1 1
8 1414 1 1 10 ILE HG22 H 3.532 -2.762 0.853 1.00 . A A . 10 ILE HG22 1 1
8 1415 1 1 10 ILE HG23 H 2.708 -1.215 0.542 1.00 . A A . 10 ILE HG23 1 1
8 1416 1 1 10 ILE N N 4.421 1.061 -0.463 1.00 . A A . 10 ILE N 1 1
8 1417 1 1 10 ILE O O 2.046 -0.368 -1.495 1.00 . A A . 10 ILE O 1 1
8 1418 1 1 11 CYS C C 1.948 -1.698 -4.688 1.00 . A A . 11 CYS C 1 1
8 1419 1 1 11 CYS CA C 2.148 -0.240 -4.270 1.00 . A A . 11 CYS CA 1 1
8 1420 1 1 11 CYS CB C 2.324 0.682 -5.478 1.00 . A A . 11 CYS CB 1 1
8 1421 1 1 11 CYS H H 4.176 -0.074 -3.825 1.00 . A A . 11 CYS H 1 1
8 1422 1 1 11 CYS HA H 1.287 0.123 -3.707 1.00 . A A . 11 CYS HA 1 1
8 1423 1 1 11 CYS HB3 H 1.624 0.375 -6.256 1.00 . A A . 11 CYS HB3 1 1
8 1424 1 1 11 CYS N N 3.290 -0.174 -3.373 1.00 . A A . 11 CYS N 1 1
8 1425 1 1 11 CYS O O 1.392 -1.972 -5.751 1.00 . A A . 11 CYS O 1 1
8 1426 1 1 11 CYS SG S 2.073 2.460 -5.131 1.00 . A A . 11 CYS SG 1 1
8 1427 1 1 12 THR C C 2.561 -4.825 -2.826 1.00 . A A . 12 THR C 1 1
8 1428 1 1 12 THR CA C 2.293 -4.018 -4.098 1.00 . A A . 12 THR CA 1 1
8 1429 1 1 12 THR CB C 3.241 -4.365 -5.248 1.00 . A A . 12 THR CB 1 1
8 1430 1 1 12 THR CG2 C 4.561 -4.964 -4.759 1.00 . A A . 12 THR CG2 1 1
8 1431 1 1 12 THR H H 2.864 -2.364 -2.970 1.00 . A A . 12 THR H 1 1
8 1432 1 1 12 THR HA H 1.266 -4.226 -4.398 1.00 . A A . 12 THR HA 1 1
8 1433 1 1 12 THR HB H 3.418 -3.496 -5.882 1.00 . A A . 12 THR HB 1 1
8 1434 1 1 12 THR HG1 H 2.293 -6.127 -5.250 1.00 . A A . 12 THR HG1 1 1
8 1435 1 1 12 THR HG21 H 4.474 -6.049 -4.718 1.00 . A A . 12 THR HG21 1 1
8 1436 1 1 12 THR HG22 H 5.361 -4.689 -5.446 1.00 . A A . 12 THR HG22 1 1
8 1437 1 1 12 THR HG23 H 4.788 -4.580 -3.764 1.00 . A A . 12 THR HG23 1 1
8 1438 1 1 12 THR N N 2.414 -2.595 -3.831 1.00 . A A . 12 THR N 1 1
8 1439 1 1 12 THR O O 3.393 -4.439 -2.006 1.00 . A A . 12 THR O 1 1
8 1440 1 1 12 THR OG1 O 2.596 -5.446 -5.916 1.00 . A A . 12 THR OG1 1 1
8 1441 1 1 13 THR C C 1.341 -8.154 -1.804 1.00 . A A . 13 THR C 1 1
8 1442 1 1 13 THR CA C 1.990 -6.793 -1.542 1.00 . A A . 13 THR CA 1 1
8 1443 1 1 13 THR CB C 1.405 -6.064 -0.330 1.00 . A A . 13 THR CB 1 1
8 1444 1 1 13 THR CG2 C 1.153 -7.002 0.852 1.00 . A A . 13 THR CG2 1 1
8 1445 1 1 13 THR H H 1.165 -6.236 -3.372 1.00 . A A . 13 THR H 1 1
8 1446 1 1 13 THR HA H 3.053 -6.971 -1.381 1.00 . A A . 13 THR HA 1 1
8 1447 1 1 13 THR HB H 0.497 -5.526 -0.601 1.00 . A A . 13 THR HB 1 1
8 1448 1 1 13 THR HG1 H 2.284 -4.275 -0.147 1.00 . A A . 13 THR HG1 1 1
8 1449 1 1 13 THR HG21 H 0.080 -7.096 1.019 1.00 . A A . 13 THR HG21 1 1
8 1450 1 1 13 THR HG22 H 1.576 -7.984 0.633 1.00 . A A . 13 THR HG22 1 1
8 1451 1 1 13 THR HG23 H 1.625 -6.595 1.746 1.00 . A A . 13 THR HG23 1 1
8 1452 1 1 13 THR N N 1.841 -5.929 -2.701 1.00 . A A . 13 THR N 1 1
8 1453 1 1 13 THR O O 0.118 -8.256 -1.889 1.00 . A A . 13 THR O 1 1
8 1454 1 1 13 THR OG1 O 2.467 -5.223 0.114 1.00 . A A . 13 THR OG1 1 1
8 1455 1 1 14 ALA C C 1.628 -11.274 -0.849 1.00 . A A . 14 ALA C 1 1
8 1456 1 1 14 ALA CA C 1.714 -10.515 -2.174 1.00 . A A . 14 ALA CA 1 1
8 1457 1 1 14 ALA CB C 2.636 -11.202 -3.182 1.00 . A A . 14 ALA CB 1 1
8 1458 1 1 14 ALA H H 3.183 -9.072 -1.853 1.00 . A A . 14 ALA H 1 1
8 1459 1 1 14 ALA HA H 0.716 -10.440 -2.606 1.00 . A A . 14 ALA HA 1 1
8 1460 1 1 14 ALA HB1 H 3.326 -10.469 -3.602 1.00 . A A . 14 ALA HB1 1 1
8 1461 1 1 14 ALA HB2 H 3.203 -11.987 -2.680 1.00 . A A . 14 ALA HB2 1 1
8 1462 1 1 14 ALA HB3 H 2.040 -11.640 -3.981 1.00 . A A . 14 ALA HB3 1 1
8 1463 1 1 14 ALA N N 2.190 -9.164 -1.924 1.00 . A A . 14 ALA N 1 1
8 1464 1 1 14 ALA O O 2.253 -12.321 -0.688 1.00 . A A . 14 ALA O 1 1
9 1465 1 1 1 ACE C C 2.059 13.896 -10.197 1.00 . A A . 1 ACE C 1 1
9 1466 1 1 1 ACE CH3 C 1.704 14.738 -11.374 1.00 . A A . 1 ACE CH3 1 1
9 1467 1 1 1 ACE H1 H 0.861 14.290 -11.899 1.00 . A A . 1 ACE H1 1 1
9 1468 1 1 1 ACE H2 H 1.432 15.738 -11.036 1.00 . A A . 1 ACE H2 1 1
9 1469 1 1 1 ACE H3 H 2.559 14.802 -12.046 1.00 . A A . 1 ACE H3 1 1
9 1470 1 1 1 ACE O O 3.229 13.801 -9.827 1.00 . A A . 1 ACE O 1 1
9 1471 1 1 2 ILE C C 0.536 11.095 -8.686 1.00 . A A . 2 ILE C 1 1
9 1472 1 1 2 ILE CA C 1.236 12.435 -8.453 1.00 . A A . 2 ILE CA 1 1
9 1473 1 1 2 ILE CB C 0.785 13.150 -7.179 1.00 . A A . 2 ILE CB 1 1
9 1474 1 1 2 ILE CD1 C -1.030 14.753 -7.886 1.00 . A A . 2 ILE CD1 1 1
9 1475 1 1 2 ILE CG1 C -0.722 13.419 -7.204 1.00 . A A . 2 ILE CG1 1 1
9 1476 1 1 2 ILE CG2 C 1.592 14.431 -6.953 1.00 . A A . 2 ILE CG2 1 1
9 1477 1 1 2 ILE H H 0.089 13.372 -9.918 1.00 . A A . 2 ILE H 1 1
9 1478 1 1 2 ILE HA H 2.307 12.255 -8.360 1.00 . A A . 2 ILE HA 1 1
9 1479 1 1 2 ILE HB H 0.981 12.494 -6.331 1.00 . A A . 2 ILE HB 1 1
9 1480 1 1 2 ILE HD11 H -0.888 15.567 -7.173 1.00 . A A . 2 ILE HD11 1 1
9 1481 1 1 2 ILE HD12 H -0.359 14.891 -8.733 1.00 . A A . 2 ILE HD12 1 1
9 1482 1 1 2 ILE HD13 H -2.062 14.752 -8.235 1.00 . A A . 2 ILE HD13 1 1
9 1483 1 1 2 ILE HG13 H -1.109 13.428 -6.185 1.00 . A A . 2 ILE HG13 1 1
9 1484 1 1 2 ILE HG21 H 2.654 14.193 -6.938 1.00 . A A . 2 ILE HG21 1 1
9 1485 1 1 2 ILE HG22 H 1.388 15.135 -7.761 1.00 . A A . 2 ILE HG22 1 1
9 1486 1 1 2 ILE HG23 H 1.306 14.879 -6.001 1.00 . A A . 2 ILE HG23 1 1
9 1487 1 1 2 ILE N N 1.037 13.289 -9.613 1.00 . A A . 2 ILE N 1 1
9 1488 1 1 2 ILE O O -0.234 10.638 -7.844 1.00 . A A . 2 ILE O 1 1
9 1489 1 1 3 TRP C C 1.170 8.116 -9.685 1.00 . A A . 3 TRP C 1 1
9 1490 1 1 3 TRP CA C 0.240 9.222 -10.189 1.00 . A A . 3 TRP CA 1 1
9 1491 1 1 3 TRP CB C -0.028 9.140 -11.693 1.00 . A A . 3 TRP CB 1 1
9 1492 1 1 3 TRP CD1 C -2.032 10.765 -11.652 1.00 . A A . 3 TRP CD1 1 1
9 1493 1 1 3 TRP CD2 C -0.781 10.964 -13.470 1.00 . A A . 3 TRP CD2 1 1
9 1494 1 1 3 TRP CE2 C -1.808 11.881 -13.573 1.00 . A A . 3 TRP CE2 1 1
9 1495 1 1 3 TRP CE3 C 0.195 10.841 -14.475 1.00 . A A . 3 TRP CE3 1 1
9 1496 1 1 3 TRP CG C -0.935 10.250 -12.225 1.00 . A A . 3 TRP CG 1 1
9 1497 1 1 3 TRP CH2 C -0.998 12.639 -15.678 1.00 . A A . 3 TRP CH2 1 1
9 1498 1 1 3 TRP CZ2 C -1.957 12.744 -14.665 1.00 . A A . 3 TRP CZ2 1 1
9 1499 1 1 3 TRP CZ3 C 0.031 11.710 -15.559 1.00 . A A . 3 TRP CZ3 1 1
9 1500 1 1 3 TRP H H 1.458 10.880 -10.514 1.00 . A A . 3 TRP H 1 1
9 1501 1 1 3 TRP HA H -0.727 9.153 -9.690 1.00 . A A . 3 TRP HA 1 1
9 1502 1 1 3 TRP HB3 H -0.480 8.175 -11.919 1.00 . A A . 3 TRP HB3 1 1
9 1503 1 1 3 TRP HD1 H -2.430 10.443 -10.690 1.00 . A A . 3 TRP HD1 1 1
9 1504 1 1 3 TRP HE1 H -3.485 12.334 -12.197 1.00 . A A . 3 TRP HE1 1 1
9 1505 1 1 3 TRP HE3 H 1.015 10.125 -14.417 1.00 . A A . 3 TRP HE3 1 1
9 1506 1 1 3 TRP HH2 H -1.056 13.282 -16.556 1.00 . A A . 3 TRP HH2 1 1
9 1507 1 1 3 TRP HZ2 H -2.777 13.460 -14.722 1.00 . A A . 3 TRP HZ2 1 1
9 1508 1 1 3 TRP HZ3 H 0.760 11.656 -16.368 1.00 . A A . 3 TRP HZ3 1 1
9 1509 1 1 3 TRP N N 0.831 10.502 -9.834 1.00 . A A . 3 TRP N 1 1
9 1510 1 1 3 TRP NE1 N -2.592 11.756 -12.432 1.00 . A A . 3 TRP NE1 1 1
9 1511 1 1 3 TRP O O 2.185 7.820 -10.314 1.00 . A A . 3 TRP O 1 1
9 1512 1 1 4 GLY C C 0.746 5.673 -6.953 1.00 . A A . 4 GLY C 1 1
9 1513 1 1 4 GLY CA C 1.576 6.470 -7.961 1.00 . A A . 4 GLY CA 1 1
9 1514 1 1 4 GLY H H -0.038 7.783 -8.052 1.00 . A A . 4 GLY H 1 1
9 1515 1 1 4 GLY HA2 H 1.943 5.804 -8.743 1.00 . A A . 4 GLY HA2 1 1
9 1516 1 1 4 GLY HA3 H 2.451 6.891 -7.466 1.00 . A A . 4 GLY HA3 1 1
9 1517 1 1 4 GLY N N 0.789 7.536 -8.556 1.00 . A A . 4 GLY N 1 1
9 1518 1 1 4 GLY O O -0.065 4.831 -7.338 1.00 . A A . 4 GLY O 1 1
9 1519 1 1 5 CYS C C -0.648 6.303 -3.924 1.00 . A A . 5 CYS C 1 1
9 1520 1 1 5 CYS CA C 0.261 5.285 -4.615 1.00 . A A . 5 CYS CA 1 1
9 1521 1 1 5 CYS CB C 1.219 4.613 -3.629 1.00 . A A . 5 CYS CB 1 1
9 1522 1 1 5 CYS H H 1.639 6.650 -5.377 1.00 . A A . 5 CYS H 1 1
9 1523 1 1 5 CYS HA H -0.327 4.498 -5.086 1.00 . A A . 5 CYS HA 1 1
9 1524 1 1 5 CYS HB3 H 0.634 4.029 -2.918 1.00 . A A . 5 CYS HB3 1 1
9 1525 1 1 5 CYS N N 0.977 5.965 -5.681 1.00 . A A . 5 CYS N 1 1
9 1526 1 1 5 CYS O O -0.496 7.517 -4.061 1.00 . A A . 5 CYS O 1 1
9 1527 1 1 5 CYS SG S 2.468 3.519 -4.398 1.00 . A A . 5 CYS SG 1 1
9 1528 1 1 6 B3S C C -1.649 5.764 0.082 1.00 . A A . 6 B3S C 1 1
9 1529 1 1 6 B3S CA C -2.768 5.788 -0.965 1.00 . A A . 6 B3S CA 1 1
9 1530 1 1 6 B3S CB C -2.464 6.585 -2.258 1.00 . A A . 6 B3S CB 1 1
9 1531 1 1 6 B3S CG C -3.771 6.997 -2.979 1.00 . A A . 6 B3S CG 1 1
9 1532 1 1 6 B3S H H -1.609 4.750 -3.150 1.00 . A A . 6 B3S H 1 1
9 1533 1 1 6 B3S HA1 H -3.691 6.175 -0.495 1.00 . A A . 6 B3S HA1 1 1
9 1534 1 1 6 B3S HA2 H -3.018 4.742 -1.219 1.00 . A A . 6 B3S HA2 1 1
9 1535 1 1 6 B3S HB H -1.934 7.520 -1.973 1.00 . A A . 6 B3S HB 1 1
9 1536 1 1 6 B3S HD H -5.412 5.979 -2.914 1.00 . A A . 6 B3S HD 1 1
9 1537 1 1 6 B3S HG2 H -3.528 7.602 -3.876 1.00 . A A . 6 B3S HG2 1 1
9 1538 1 1 6 B3S N N -1.613 5.775 -3.163 1.00 . A A . 6 B3S N 1 1
9 1539 1 1 6 B3S O O -1.839 6.331 1.156 1.00 . A A . 6 B3S O 1 1
9 1540 1 1 6 B3S OD O -4.567 5.873 -3.364 1.00 . A A . 6 B3S OD 1 1
9 1541 1 1 7 GLY C C 1.908 4.860 -0.083 1.00 . A A . 7 GLY C 1 1
9 1542 1 1 7 GLY CA C 0.593 5.074 0.671 1.00 . A A . 7 GLY CA 1 1
9 1543 1 1 7 GLY H H -0.384 4.678 -1.126 1.00 . A A . 7 GLY H 1 1
9 1544 1 1 7 GLY HA2 H 0.646 5.996 1.248 1.00 . A A . 7 GLY HA2 1 1
9 1545 1 1 7 GLY HA3 H 0.441 4.262 1.380 1.00 . A A . 7 GLY HA3 1 1
9 1546 1 1 7 GLY N N -0.530 5.137 -0.250 1.00 . A A . 7 GLY N 1 1
9 1547 1 1 7 GLY O O 2.178 3.764 -0.569 1.00 . A A . 7 GLY O 1 1
9 1548 1 1 8 LYS C C 4.941 5.013 -0.030 1.00 . A A . 8 LYS C 1 1
9 1549 1 1 8 LYS CA C 3.970 5.871 -0.842 1.00 . A A . 8 LYS CA 1 1
9 1550 1 1 8 LYS CB C 4.487 7.283 -1.127 1.00 . A A . 8 LYS CB 1 1
9 1551 1 1 8 LYS CD C 4.069 8.486 -3.303 1.00 . A A . 8 LYS CD 1 1
9 1552 1 1 8 LYS CE C 4.340 7.258 -4.174 1.00 . A A . 8 LYS CE 1 1
9 1553 1 1 8 LYS CG C 3.476 8.081 -1.953 1.00 . A A . 8 LYS CG 1 1
9 1554 1 1 8 LYS H H 2.462 6.816 0.242 1.00 . A A . 8 LYS H 1 1
9 1555 1 1 8 LYS HA H 3.804 5.387 -1.804 1.00 . A A . 8 LYS HA 1 1
9 1556 1 1 8 LYS HB3 H 5.435 7.224 -1.663 1.00 . A A . 8 LYS HB3 1 1
9 1557 1 1 8 LYS HD3 H 4.997 9.038 -3.147 1.00 . A A . 8 LYS HD3 1 1
9 1558 1 1 8 LYS HE3 H 4.198 6.351 -3.588 1.00 . A A . 8 LYS HE3 1 1
9 1559 1 1 8 LYS HG3 H 3.174 8.971 -1.402 1.00 . A A . 8 LYS HG3 1 1
9 1560 1 1 8 LYS HZ1 H 3.498 8.102 -5.884 1.00 . A A . 8 LYS HZ1 1 1
9 1561 1 1 8 LYS HZ2 H 3.650 6.484 -5.982 1.00 . A A . 8 LYS HZ2 1 1
9 1562 1 1 8 LYS N N 2.690 5.928 -0.156 1.00 . A A . 8 LYS N 1 1
9 1563 1 1 8 LYS NZ N 3.436 7.245 -5.347 1.00 . A A . 8 LYS NZ 1 1
9 1564 1 1 8 LYS O O 5.984 5.495 0.409 1.00 . A A . 8 LYS O 1 1
9 1565 1 1 9 LEU C C 5.561 1.535 0.091 1.00 . A A . 9 LEU C 1 1
9 1566 1 1 9 LEU CA C 5.390 2.824 0.898 1.00 . A A . 9 LEU CA 1 1
9 1567 1 1 9 LEU CB C 4.811 2.603 2.296 1.00 . A A . 9 LEU CB 1 1
9 1568 1 1 9 LEU CD1 C 5.824 0.409 3.016 1.00 . A A . 9 LEU CD1 1 1
9 1569 1 1 9 LEU CD2 C 3.513 1.074 3.825 1.00 . A A . 9 LEU CD2 1 1
9 1570 1 1 9 LEU CG C 4.528 1.150 2.683 1.00 . A A . 9 LEU CG 1 1
9 1571 1 1 9 LEU H H 3.716 3.370 -0.215 1.00 . A A . 9 LEU H 1 1
9 1572 1 1 9 LEU HA H 6.370 3.285 1.024 1.00 . A A . 9 LEU HA 1 1
9 1573 1 1 9 LEU HB3 H 3.880 3.167 2.375 1.00 . A A . 9 LEU HB3 1 1
9 1574 1 1 9 LEU HD11 H 6.589 1.128 3.307 1.00 . A A . 9 LEU HD11 1 1
9 1575 1 1 9 LEU HD12 H 5.645 -0.284 3.838 1.00 . A A . 9 LEU HD12 1 1
9 1576 1 1 9 LEU HD13 H 6.160 -0.146 2.140 1.00 . A A . 9 LEU HD13 1 1
9 1577 1 1 9 LEU HD21 H 3.339 2.074 4.223 1.00 . A A . 9 LEU HD21 1 1
9 1578 1 1 9 LEU HD22 H 2.575 0.663 3.453 1.00 . A A . 9 LEU HD22 1 1
9 1579 1 1 9 LEU HD23 H 3.903 0.431 4.615 1.00 . A A . 9 LEU HD23 1 1
9 1580 1 1 9 LEU HG H 4.082 0.648 1.823 1.00 . A A . 9 LEU HG 1 1
9 1581 1 1 9 LEU N N 4.564 3.755 0.145 1.00 . A A . 9 LEU N 1 1
9 1582 1 1 9 LEU O O 6.666 1.006 -0.013 1.00 . A A . 9 LEU O 1 1
9 1583 1 1 10 ILE C C 3.160 -0.251 -2.046 1.00 . A A . 10 ILE C 1 1
9 1584 1 1 10 ILE CA C 4.463 -0.151 -1.250 1.00 . A A . 10 ILE CA 1 1
9 1585 1 1 10 ILE CB C 4.735 -1.367 -0.362 1.00 . A A . 10 ILE CB 1 1
9 1586 1 1 10 ILE CD1 C 6.962 -1.720 -1.492 1.00 . A A . 10 ILE CD1 1 1
9 1587 1 1 10 ILE CG1 C 5.644 -2.373 -1.073 1.00 . A A . 10 ILE CG1 1 1
9 1588 1 1 10 ILE CG2 C 3.427 -2.007 0.107 1.00 . A A . 10 ILE CG2 1 1
9 1589 1 1 10 ILE H H 3.555 1.502 -0.367 1.00 . A A . 10 ILE H 1 1
9 1590 1 1 10 ILE HA H 5.292 -0.074 -1.953 1.00 . A A . 10 ILE HA 1 1
9 1591 1 1 10 ILE HB H 5.265 -1.027 0.528 1.00 . A A . 10 ILE HB 1 1
9 1592 1 1 10 ILE HD11 H 7.738 -2.482 -1.566 1.00 . A A . 10 ILE HD11 1 1
9 1593 1 1 10 ILE HD12 H 6.836 -1.235 -2.460 1.00 . A A . 10 ILE HD12 1 1
9 1594 1 1 10 ILE HD13 H 7.252 -0.977 -0.748 1.00 . A A . 10 ILE HD13 1 1
9 1595 1 1 10 ILE HG13 H 5.135 -2.770 -1.950 1.00 . A A . 10 ILE HG13 1 1
9 1596 1 1 10 ILE HG21 H 3.649 -2.861 0.748 1.00 . A A . 10 ILE HG21 1 1
9 1597 1 1 10 ILE HG22 H 2.843 -1.275 0.666 1.00 . A A . 10 ILE HG22 1 1
9 1598 1 1 10 ILE HG23 H 2.856 -2.342 -0.759 1.00 . A A . 10 ILE HG23 1 1
9 1599 1 1 10 ILE N N 4.450 1.066 -0.457 1.00 . A A . 10 ILE N 1 1
9 1600 1 1 10 ILE O O 2.085 -0.402 -1.467 1.00 . A A . 10 ILE O 1 1
9 1601 1 1 11 CYS C C 1.977 -1.693 -4.686 1.00 . A A . 11 CYS C 1 1
9 1602 1 1 11 CYS CA C 2.145 -0.239 -4.241 1.00 . A A . 11 CYS CA 1 1
9 1603 1 1 11 CYS CB C 2.279 0.711 -5.434 1.00 . A A . 11 CYS CB 1 1
9 1604 1 1 11 CYS H H 4.176 -0.038 -3.823 1.00 . A A . 11 CYS H 1 1
9 1605 1 1 11 CYS HA H 1.284 0.090 -3.659 1.00 . A A . 11 CYS HA 1 1
9 1606 1 1 11 CYS HB3 H 2.071 0.154 -6.348 1.00 . A A . 11 CYS HB3 1 1
9 1607 1 1 11 CYS N N 3.298 -0.160 -3.361 1.00 . A A . 11 CYS N 1 1
9 1608 1 1 11 CYS O O 1.428 -1.960 -5.753 1.00 . A A . 11 CYS O 1 1
9 1609 1 1 11 CYS SG S 1.183 2.175 -5.376 1.00 . A A . 11 CYS SG 1 1
9 1610 1 1 12 THR C C 2.368 -4.828 -2.841 1.00 . A A . 12 THR C 1 1
9 1611 1 1 12 THR CA C 2.371 -4.015 -4.138 1.00 . A A . 12 THR CA 1 1
9 1612 1 1 12 THR CB C 3.522 -4.378 -5.078 1.00 . A A . 12 THR CB 1 1
9 1613 1 1 12 THR CG2 C 3.559 -3.493 -6.326 1.00 . A A . 12 THR CG2 1 1
9 1614 1 1 12 THR H H 2.906 -2.369 -2.978 1.00 . A A . 12 THR H 1 1
9 1615 1 1 12 THR HA H 1.421 -4.204 -4.636 1.00 . A A . 12 THR HA 1 1
9 1616 1 1 12 THR HB H 3.485 -5.433 -5.350 1.00 . A A . 12 THR HB 1 1
9 1617 1 1 12 THR HG1 H 5.460 -4.588 -4.623 1.00 . A A . 12 THR HG1 1 1
9 1618 1 1 12 THR HG21 H 3.808 -2.471 -6.040 1.00 . A A . 12 THR HG21 1 1
9 1619 1 1 12 THR HG22 H 4.313 -3.870 -7.017 1.00 . A A . 12 THR HG22 1 1
9 1620 1 1 12 THR HG23 H 2.583 -3.507 -6.810 1.00 . A A . 12 THR HG23 1 1
9 1621 1 1 12 THR N N 2.461 -2.595 -3.844 1.00 . A A . 12 THR N 1 1
9 1622 1 1 12 THR O O 3.054 -4.477 -1.882 1.00 . A A . 12 THR O 1 1
9 1623 1 1 12 THR OG1 O 4.692 -4.007 -4.354 1.00 . A A . 12 THR OG1 1 1
9 1624 1 1 13 THR C C 1.004 -8.156 -2.103 1.00 . A A . 13 THR C 1 1
9 1625 1 1 13 THR CA C 1.485 -6.764 -1.691 1.00 . A A . 13 THR CA 1 1
9 1626 1 1 13 THR CB C 0.569 -6.081 -0.673 1.00 . A A . 13 THR CB 1 1
9 1627 1 1 13 THR CG2 C 0.533 -6.817 0.669 1.00 . A A . 13 THR CG2 1 1
9 1628 1 1 13 THR H H 1.032 -6.177 -3.637 1.00 . A A . 13 THR H 1 1
9 1629 1 1 13 THR HA H 2.480 -6.883 -1.262 1.00 . A A . 13 THR HA 1 1
9 1630 1 1 13 THR HB H -0.436 -5.957 -1.075 1.00 . A A . 13 THR HB 1 1
9 1631 1 1 13 THR HG1 H 2.202 -5.021 -0.209 1.00 . A A . 13 THR HG1 1 1
9 1632 1 1 13 THR HG21 H 0.464 -7.890 0.492 1.00 . A A . 13 THR HG21 1 1
9 1633 1 1 13 THR HG22 H 1.444 -6.599 1.226 1.00 . A A . 13 THR HG22 1 1
9 1634 1 1 13 THR HG23 H -0.332 -6.487 1.242 1.00 . A A . 13 THR HG23 1 1
9 1635 1 1 13 THR N N 1.587 -5.898 -2.853 1.00 . A A . 13 THR N 1 1
9 1636 1 1 13 THR O O -0.197 -8.392 -2.222 1.00 . A A . 13 THR O 1 1
9 1637 1 1 13 THR OG1 O 1.231 -4.854 -0.377 1.00 . A A . 13 THR OG1 1 1
9 1638 1 1 14 ALA C C 1.771 -11.325 -1.488 1.00 . A A . 14 ALA C 1 1
9 1639 1 1 14 ALA CA C 1.657 -10.406 -2.707 1.00 . A A . 14 ALA CA 1 1
9 1640 1 1 14 ALA CB C 2.586 -10.830 -3.846 1.00 . A A . 14 ALA CB 1 1
9 1641 1 1 14 ALA H H 2.942 -8.843 -2.211 1.00 . A A . 14 ALA H 1 1
9 1642 1 1 14 ALA HA H 0.629 -10.421 -3.067 1.00 . A A . 14 ALA HA 1 1
9 1643 1 1 14 ALA HB1 H 2.452 -10.157 -4.693 1.00 . A A . 14 ALA HB1 1 1
9 1644 1 1 14 ALA HB2 H 3.620 -10.786 -3.507 1.00 . A A . 14 ALA HB2 1 1
9 1645 1 1 14 ALA HB3 H 2.346 -11.848 -4.150 1.00 . A A . 14 ALA HB3 1 1
9 1646 1 1 14 ALA N N 1.967 -9.042 -2.310 1.00 . A A . 14 ALA N 1 1
9 1647 1 1 14 ALA O O 2.838 -11.877 -1.221 1.00 . A A . 14 ALA O 1 1
10 1648 1 1 1 ACE C C -8.385 5.911 -3.875 1.00 . A A . 1 ACE C 1 1
10 1649 1 1 1 ACE CH3 C -9.147 7.181 -4.039 1.00 . A A . 1 ACE CH3 1 1
10 1650 1 1 1 ACE H1 H -8.603 7.995 -3.560 1.00 . A A . 1 ACE H1 1 1
10 1651 1 1 1 ACE H2 H -9.267 7.397 -5.101 1.00 . A A . 1 ACE H2 1 1
10 1652 1 1 1 ACE H3 H -10.129 7.077 -3.576 1.00 . A A . 1 ACE H3 1 1
10 1653 1 1 1 ACE O O -7.360 5.881 -3.195 1.00 . A A . 1 ACE O 1 1
10 1654 1 1 2 ILE C C -8.190 2.953 -5.835 1.00 . A A . 2 ILE C 1 1
10 1655 1 1 2 ILE CA C -8.261 3.561 -4.433 1.00 . A A . 2 ILE CA 1 1
10 1656 1 1 2 ILE CB C -8.974 2.671 -3.413 1.00 . A A . 2 ILE CB 1 1
10 1657 1 1 2 ILE CD1 C -10.669 1.133 -4.471 1.00 . A A . 2 ILE CD1 1 1
10 1658 1 1 2 ILE CG1 C -10.446 2.481 -3.785 1.00 . A A . 2 ILE CG1 1 1
10 1659 1 1 2 ILE CG2 C -8.807 3.219 -1.994 1.00 . A A . 2 ILE CG2 1 1
10 1660 1 1 2 ILE H H -9.733 4.896 -5.055 1.00 . A A . 2 ILE H 1 1
10 1661 1 1 2 ILE HA H -7.244 3.713 -4.071 1.00 . A A . 2 ILE HA 1 1
10 1662 1 1 2 ILE HB H -8.507 1.686 -3.434 1.00 . A A . 2 ILE HB 1 1
10 1663 1 1 2 ILE HD11 H -11.645 0.738 -4.188 1.00 . A A . 2 ILE HD11 1 1
10 1664 1 1 2 ILE HD12 H -10.631 1.265 -5.552 1.00 . A A . 2 ILE HD12 1 1
10 1665 1 1 2 ILE HD13 H -9.891 0.435 -4.164 1.00 . A A . 2 ILE HD13 1 1
10 1666 1 1 2 ILE HG13 H -10.765 3.287 -4.446 1.00 . A A . 2 ILE HG13 1 1
10 1667 1 1 2 ILE HG21 H -8.446 4.247 -2.043 1.00 . A A . 2 ILE HG21 1 1
10 1668 1 1 2 ILE HG22 H -9.768 3.196 -1.480 1.00 . A A . 2 ILE HG22 1 1
10 1669 1 1 2 ILE HG23 H -8.088 2.607 -1.450 1.00 . A A . 2 ILE HG23 1 1
10 1670 1 1 2 ILE N N -8.899 4.864 -4.504 1.00 . A A . 2 ILE N 1 1
10 1671 1 1 2 ILE O O -8.504 1.779 -6.024 1.00 . A A . 2 ILE O 1 1
10 1672 1 1 3 TRP C C -6.203 3.507 -8.592 1.00 . A A . 3 TRP C 1 1
10 1673 1 1 3 TRP CA C -7.662 3.342 -8.163 1.00 . A A . 3 TRP CA 1 1
10 1674 1 1 3 TRP CB C -8.639 4.100 -9.064 1.00 . A A . 3 TRP CB 1 1
10 1675 1 1 3 TRP CD1 C -10.022 2.401 -10.429 1.00 . A A . 3 TRP CD1 1 1
10 1676 1 1 3 TRP CD2 C -11.176 3.361 -8.799 1.00 . A A . 3 TRP CD2 1 1
10 1677 1 1 3 TRP CE2 C -12.024 2.484 -9.444 1.00 . A A . 3 TRP CE2 1 1
10 1678 1 1 3 TRP CE3 C -11.612 4.131 -7.707 1.00 . A A . 3 TRP CE3 1 1
10 1679 1 1 3 TRP CG C -9.886 3.299 -9.443 1.00 . A A . 3 TRP CG 1 1
10 1680 1 1 3 TRP CH2 C -13.816 3.052 -7.985 1.00 . A A . 3 TRP CH2 1 1
10 1681 1 1 3 TRP CZ2 C -13.360 2.294 -9.071 1.00 . A A . 3 TRP CZ2 1 1
10 1682 1 1 3 TRP CZ3 C -12.949 3.930 -7.346 1.00 . A A . 3 TRP CZ3 1 1
10 1683 1 1 3 TRP H H -7.524 4.736 -6.622 1.00 . A A . 3 TRP H 1 1
10 1684 1 1 3 TRP HA H -7.946 2.291 -8.202 1.00 . A A . 3 TRP HA 1 1
10 1685 1 1 3 TRP HB3 H -8.120 4.398 -9.976 1.00 . A A . 3 TRP HB3 1 1
10 1686 1 1 3 TRP HD1 H -9.224 2.118 -11.115 1.00 . A A . 3 TRP HD1 1 1
10 1687 1 1 3 TRP HE1 H -11.673 1.137 -11.169 1.00 . A A . 3 TRP HE1 1 1
10 1688 1 1 3 TRP HE3 H -10.962 4.830 -7.180 1.00 . A A . 3 TRP HE3 1 1
10 1689 1 1 3 TRP HH2 H -14.846 2.952 -7.643 1.00 . A A . 3 TRP HH2 1 1
10 1690 1 1 3 TRP HZ2 H -14.010 1.595 -9.597 1.00 . A A . 3 TRP HZ2 1 1
10 1691 1 1 3 TRP HZ3 H -13.339 4.504 -6.505 1.00 . A A . 3 TRP HZ3 1 1
10 1692 1 1 3 TRP N N -7.778 3.782 -6.784 1.00 . A A . 3 TRP N 1 1
10 1693 1 1 3 TRP NE1 N -11.300 1.882 -10.467 1.00 . A A . 3 TRP NE1 1 1
10 1694 1 1 3 TRP O O -5.925 3.873 -9.732 1.00 . A A . 3 TRP O 1 1
10 1695 1 1 4 GLY C C -3.070 3.130 -6.643 1.00 . A A . 4 GLY C 1 1
10 1696 1 1 4 GLY CA C -3.886 3.339 -7.921 1.00 . A A . 4 GLY CA 1 1
10 1697 1 1 4 GLY H H -5.544 2.929 -6.729 1.00 . A A . 4 GLY H 1 1
10 1698 1 1 4 GLY HA2 H -3.592 2.602 -8.668 1.00 . A A . 4 GLY HA2 1 1
10 1699 1 1 4 GLY HA3 H -3.666 4.321 -8.340 1.00 . A A . 4 GLY HA3 1 1
10 1700 1 1 4 GLY N N -5.309 3.227 -7.655 1.00 . A A . 4 GLY N 1 1
10 1701 1 1 4 GLY O O -2.599 2.026 -6.377 1.00 . A A . 4 GLY O 1 1
10 1702 1 1 5 CYS C C -2.522 5.403 -3.824 1.00 . A A . 5 CYS C 1 1
10 1703 1 1 5 CYS CA C -2.178 4.158 -4.644 1.00 . A A . 5 CYS CA 1 1
10 1704 1 1 5 CYS CB C -0.674 4.037 -4.895 1.00 . A A . 5 CYS CB 1 1
10 1705 1 1 5 CYS H H -3.314 5.103 -6.112 1.00 . A A . 5 CYS H 1 1
10 1706 1 1 5 CYS HA H -2.495 3.253 -4.124 1.00 . A A . 5 CYS HA 1 1
10 1707 1 1 5 CYS HB3 H -0.206 4.999 -4.684 1.00 . A A . 5 CYS HB3 1 1
10 1708 1 1 5 CYS N N -2.928 4.209 -5.887 1.00 . A A . 5 CYS N 1 1
10 1709 1 1 5 CYS O O -2.611 6.519 -4.335 1.00 . A A . 5 CYS O 1 1
10 1710 1 1 5 CYS SG S 0.169 2.746 -3.908 1.00 . A A . 5 CYS SG 1 1
10 1711 1 1 6 B3S C C -0.480 6.093 -0.473 1.00 . A A . 6 B3S C 1 1
10 1712 1 1 6 B3S CA C -1.482 6.938 -1.265 1.00 . A A . 6 B3S CA 1 1
10 1713 1 1 6 B3S CB C -2.860 6.280 -1.528 1.00 . A A . 6 B3S CB 1 1
10 1714 1 1 6 B3S CG C -3.479 5.739 -0.217 1.00 . A A . 6 B3S CG 1 1
10 1715 1 1 6 B3S H H -2.607 4.204 -2.247 1.00 . A A . 6 B3S H 1 1
10 1716 1 1 6 B3S HA1 H -1.020 7.238 -2.224 1.00 . A A . 6 B3S HA1 1 1
10 1717 1 1 6 B3S HA2 H -1.620 7.894 -0.727 1.00 . A A . 6 B3S HA2 1 1
10 1718 1 1 6 B3S HB H -3.545 7.062 -1.922 1.00 . A A . 6 B3S HB 1 1
10 1719 1 1 6 B3S HD H -2.596 5.209 1.418 1.00 . A A . 6 B3S HD 1 1
10 1720 1 1 6 B3S HG2 H -4.409 5.183 -0.447 1.00 . A A . 6 B3S HG2 1 1
10 1721 1 1 6 B3S N N -2.717 5.185 -2.519 1.00 . A A . 6 B3S N 1 1
10 1722 1 1 6 B3S O O 0.112 6.614 0.471 1.00 . A A . 6 B3S O 1 1
10 1723 1 1 6 B3S OD O -2.583 4.893 0.508 1.00 . A A . 6 B3S OD 1 1
10 1724 1 1 7 GLY C C 2.082 4.343 -0.534 1.00 . A A . 7 GLY C 1 1
10 1725 1 1 7 GLY CA C 0.639 3.967 -0.190 1.00 . A A . 7 GLY CA 1 1
10 1726 1 1 7 GLY H H -0.786 4.424 -1.639 1.00 . A A . 7 GLY H 1 1
10 1727 1 1 7 GLY HA2 H 0.490 4.032 0.887 1.00 . A A . 7 GLY HA2 1 1
10 1728 1 1 7 GLY HA3 H 0.452 2.932 -0.476 1.00 . A A . 7 GLY HA3 1 1
10 1729 1 1 7 GLY N N -0.302 4.841 -0.869 1.00 . A A . 7 GLY N 1 1
10 1730 1 1 7 GLY O O 2.777 3.593 -1.218 1.00 . A A . 7 GLY O 1 1
10 1731 1 1 8 LYS C C 4.836 5.124 0.484 1.00 . A A . 8 LYS C 1 1
10 1732 1 1 8 LYS CA C 3.838 5.988 -0.290 1.00 . A A . 8 LYS CA 1 1
10 1733 1 1 8 LYS CB C 3.939 7.480 0.032 1.00 . A A . 8 LYS CB 1 1
10 1734 1 1 8 LYS CD C 3.601 9.657 -1.196 1.00 . A A . 8 LYS CD 1 1
10 1735 1 1 8 LYS CE C 3.474 10.229 -2.609 1.00 . A A . 8 LYS CE 1 1
10 1736 1 1 8 LYS CG C 4.287 8.289 -1.219 1.00 . A A . 8 LYS CG 1 1
10 1737 1 1 8 LYS H H 1.920 6.108 0.513 1.00 . A A . 8 LYS H 1 1
10 1738 1 1 8 LYS HA H 4.037 5.874 -1.355 1.00 . A A . 8 LYS HA 1 1
10 1739 1 1 8 LYS HB3 H 4.699 7.641 0.797 1.00 . A A . 8 LYS HB3 1 1
10 1740 1 1 8 LYS HD3 H 4.172 10.343 -0.571 1.00 . A A . 8 LYS HD3 1 1
10 1741 1 1 8 LYS HE3 H 3.323 9.420 -3.323 1.00 . A A . 8 LYS HE3 1 1
10 1742 1 1 8 LYS HG3 H 3.981 7.739 -2.108 1.00 . A A . 8 LYS HG3 1 1
10 1743 1 1 8 LYS HZ1 H 1.794 11.185 -1.829 1.00 . A A . 8 LYS HZ1 1 1
10 1744 1 1 8 LYS HZ2 H 2.657 12.133 -2.834 1.00 . A A . 8 LYS HZ2 1 1
10 1745 1 1 8 LYS N N 2.491 5.503 -0.043 1.00 . A A . 8 LYS N 1 1
10 1746 1 1 8 LYS NZ N 2.342 11.181 -2.682 1.00 . A A . 8 LYS NZ 1 1
10 1747 1 1 8 LYS O O 5.565 5.625 1.339 1.00 . A A . 8 LYS O 1 1
10 1748 1 1 9 LEU C C 5.776 1.600 0.006 1.00 . A A . 9 LEU C 1 1
10 1749 1 1 9 LEU CA C 5.732 2.900 0.810 1.00 . A A . 9 LEU CA 1 1
10 1750 1 1 9 LEU CB C 5.329 2.706 2.273 1.00 . A A . 9 LEU CB 1 1
10 1751 1 1 9 LEU CD1 C 7.469 1.756 3.212 1.00 . A A . 9 LEU CD1 1 1
10 1752 1 1 9 LEU CD2 C 5.245 1.212 4.303 1.00 . A A . 9 LEU CD2 1 1
10 1753 1 1 9 LEU CG C 5.973 1.519 2.994 1.00 . A A . 9 LEU CG 1 1
10 1754 1 1 9 LEU H H 4.240 3.440 -0.539 1.00 . A A . 9 LEU H 1 1
10 1755 1 1 9 LEU HA H 6.728 3.343 0.807 1.00 . A A . 9 LEU HA 1 1
10 1756 1 1 9 LEU HB3 H 4.247 2.589 2.319 1.00 . A A . 9 LEU HB3 1 1
10 1757 1 1 9 LEU HD11 H 8.007 0.817 3.086 1.00 . A A . 9 LEU HD11 1 1
10 1758 1 1 9 LEU HD12 H 7.831 2.483 2.484 1.00 . A A . 9 LEU HD12 1 1
10 1759 1 1 9 LEU HD13 H 7.633 2.138 4.219 1.00 . A A . 9 LEU HD13 1 1
10 1760 1 1 9 LEU HD21 H 5.045 0.142 4.366 1.00 . A A . 9 LEU HD21 1 1
10 1761 1 1 9 LEU HD22 H 5.867 1.516 5.145 1.00 . A A . 9 LEU HD22 1 1
10 1762 1 1 9 LEU HD23 H 4.302 1.760 4.333 1.00 . A A . 9 LEU HD23 1 1
10 1763 1 1 9 LEU HG H 5.876 0.640 2.358 1.00 . A A . 9 LEU HG 1 1
10 1764 1 1 9 LEU N N 4.836 3.840 0.157 1.00 . A A . 9 LEU N 1 1
10 1765 1 1 9 LEU O O 6.844 1.021 -0.187 1.00 . A A . 9 LEU O 1 1
10 1766 1 1 10 ILE C C 3.148 -0.061 -1.947 1.00 . A A . 10 ILE C 1 1
10 1767 1 1 10 ILE CA C 4.493 -0.043 -1.221 1.00 . A A . 10 ILE CA 1 1
10 1768 1 1 10 ILE CB C 4.731 -1.268 -0.334 1.00 . A A . 10 ILE CB 1 1
10 1769 1 1 10 ILE CD1 C 6.874 -1.764 -1.567 1.00 . A A . 10 ILE CD1 1 1
10 1770 1 1 10 ILE CG1 C 5.542 -2.332 -1.076 1.00 . A A . 10 ILE CG1 1 1
10 1771 1 1 10 ILE CG2 C 3.409 -1.822 0.200 1.00 . A A . 10 ILE CG2 1 1
10 1772 1 1 10 ILE H H 3.738 1.654 -0.280 1.00 . A A . 10 ILE H 1 1
10 1773 1 1 10 ILE HA H 5.288 -0.026 -1.967 1.00 . A A . 10 ILE HA 1 1
10 1774 1 1 10 ILE HB H 5.321 -0.956 0.528 1.00 . A A . 10 ILE HB 1 1
10 1775 1 1 10 ILE HD11 H 7.599 -2.572 -1.667 1.00 . A A . 10 ILE HD11 1 1
10 1776 1 1 10 ILE HD12 H 6.729 -1.284 -2.535 1.00 . A A . 10 ILE HD12 1 1
10 1777 1 1 10 ILE HD13 H 7.244 -1.030 -0.850 1.00 . A A . 10 ILE HD13 1 1
10 1778 1 1 10 ILE HG13 H 4.968 -2.707 -1.922 1.00 . A A . 10 ILE HG13 1 1
10 1779 1 1 10 ILE HG21 H 3.609 -2.668 0.856 1.00 . A A . 10 ILE HG21 1 1
10 1780 1 1 10 ILE HG22 H 2.888 -1.044 0.759 1.00 . A A . 10 ILE HG22 1 1
10 1781 1 1 10 ILE HG23 H 2.788 -2.148 -0.634 1.00 . A A . 10 ILE HG23 1 1
10 1782 1 1 10 ILE N N 4.603 1.178 -0.442 1.00 . A A . 10 ILE N 1 1
10 1783 1 1 10 ILE O O 2.097 -0.157 -1.313 1.00 . A A . 10 ILE O 1 1
10 1784 1 1 11 CYS C C 1.740 -1.413 -4.518 1.00 . A A . 11 CYS C 1 1
10 1785 1 1 11 CYS CA C 2.022 0.027 -4.086 1.00 . A A . 11 CYS CA 1 1
10 1786 1 1 11 CYS CB C 2.152 0.968 -5.286 1.00 . A A . 11 CYS CB 1 1
10 1787 1 1 11 CYS H H 4.079 0.111 -3.774 1.00 . A A . 11 CYS H 1 1
10 1788 1 1 11 CYS HA H 1.214 0.409 -3.461 1.00 . A A . 11 CYS HA 1 1
10 1789 1 1 11 CYS HB3 H 1.375 0.720 -6.009 1.00 . A A . 11 CYS HB3 1 1
10 1790 1 1 11 CYS N N 3.222 0.032 -3.267 1.00 . A A . 11 CYS N 1 1
10 1791 1 1 11 CYS O O 1.103 -1.644 -5.544 1.00 . A A . 11 CYS O 1 1
10 1792 1 1 11 CYS SG S 2.031 2.749 -4.882 1.00 . A A . 11 CYS SG 1 1
10 1793 1 1 12 THR C C 2.361 -4.599 -2.761 1.00 . A A . 12 THR C 1 1
10 1794 1 1 12 THR CA C 2.037 -3.756 -3.998 1.00 . A A . 12 THR CA 1 1
10 1795 1 1 12 THR CB C 2.891 -4.112 -5.216 1.00 . A A . 12 THR CB 1 1
10 1796 1 1 12 THR CG2 C 4.218 -4.768 -4.830 1.00 . A A . 12 THR CG2 1 1
10 1797 1 1 12 THR H H 2.745 -2.148 -2.878 1.00 . A A . 12 THR H 1 1
10 1798 1 1 12 THR HA H 0.985 -3.920 -4.230 1.00 . A A . 12 THR HA 1 1
10 1799 1 1 12 THR HB H 3.057 -3.236 -5.843 1.00 . A A . 12 THR HB 1 1
10 1800 1 1 12 THR HG1 H 1.906 -5.854 -5.191 1.00 . A A . 12 THR HG1 1 1
10 1801 1 1 12 THR HG21 H 4.737 -4.138 -4.106 1.00 . A A . 12 THR HG21 1 1
10 1802 1 1 12 THR HG22 H 4.025 -5.745 -4.389 1.00 . A A . 12 THR HG22 1 1
10 1803 1 1 12 THR HG23 H 4.838 -4.885 -5.719 1.00 . A A . 12 THR HG23 1 1
10 1804 1 1 12 THR N N 2.228 -2.344 -3.712 1.00 . A A . 12 THR N 1 1
10 1805 1 1 12 THR O O 3.229 -4.238 -1.970 1.00 . A A . 12 THR O 1 1
10 1806 1 1 12 THR OG1 O 2.162 -5.155 -5.858 1.00 . A A . 12 THR OG1 1 1
10 1807 1 1 13 THR C C 1.180 -7.956 -1.782 1.00 . A A . 13 THR C 1 1
10 1808 1 1 13 THR CA C 1.844 -6.603 -1.511 1.00 . A A . 13 THR CA 1 1
10 1809 1 1 13 THR CB C 1.316 -5.909 -0.253 1.00 . A A . 13 THR CB 1 1
10 1810 1 1 13 THR CG2 C 1.175 -6.869 0.930 1.00 . A A . 13 THR CG2 1 1
10 1811 1 1 13 THR H H 0.938 -5.993 -3.285 1.00 . A A . 13 THR H 1 1
10 1812 1 1 13 THR HA H 2.913 -6.787 -1.404 1.00 . A A . 13 THR HA 1 1
10 1813 1 1 13 THR HB H 0.374 -5.399 -0.456 1.00 . A A . 13 THR HB 1 1
10 1814 1 1 13 THR HG1 H 2.166 -4.101 -0.151 1.00 . A A . 13 THR HG1 1 1
10 1815 1 1 13 THR HG21 H 1.471 -7.871 0.622 1.00 . A A . 13 THR HG21 1 1
10 1816 1 1 13 THR HG22 H 1.814 -6.535 1.747 1.00 . A A . 13 THR HG22 1 1
10 1817 1 1 13 THR HG23 H 0.136 -6.885 1.263 1.00 . A A . 13 THR HG23 1 1
10 1818 1 1 13 THR N N 1.644 -5.706 -2.636 1.00 . A A . 13 THR N 1 1
10 1819 1 1 13 THR O O -0.043 -8.070 -1.740 1.00 . A A . 13 THR O 1 1
10 1820 1 1 13 THR OG1 O 2.374 -5.037 0.132 1.00 . A A . 13 THR OG1 1 1
10 1821 1 1 14 ALA C C 1.912 -11.212 -1.178 1.00 . A A . 14 ALA C 1 1
10 1822 1 1 14 ALA CA C 1.529 -10.284 -2.333 1.00 . A A . 14 ALA CA 1 1
10 1823 1 1 14 ALA CB C 2.085 -10.763 -3.674 1.00 . A A . 14 ALA CB 1 1
10 1824 1 1 14 ALA H H 3.013 -8.843 -2.086 1.00 . A A . 14 ALA H 1 1
10 1825 1 1 14 ALA HA H 0.442 -10.233 -2.402 1.00 . A A . 14 ALA HA 1 1
10 1826 1 1 14 ALA HB1 H 2.714 -9.984 -4.105 1.00 . A A . 14 ALA HB1 1 1
10 1827 1 1 14 ALA HB2 H 2.679 -11.665 -3.521 1.00 . A A . 14 ALA HB2 1 1
10 1828 1 1 14 ALA HB3 H 1.261 -10.982 -4.353 1.00 . A A . 14 ALA HB3 1 1
10 1829 1 1 14 ALA N N 2.019 -8.945 -2.054 1.00 . A A . 14 ALA N 1 1
10 1830 1 1 14 ALA O O 2.080 -10.763 -0.045 1.00 . A A . 14 ALA O 1 1
11 1831 1 1 1 ACE C C -1.216 9.978 -15.530 1.00 . A A . 1 ACE C 1 1
11 1832 1 1 1 ACE CH3 C -0.796 8.871 -16.433 1.00 . A A . 1 ACE CH3 1 1
11 1833 1 1 1 ACE H1 H -0.089 9.252 -17.171 1.00 . A A . 1 ACE H1 1 1
11 1834 1 1 1 ACE H2 H -0.321 8.084 -15.847 1.00 . A A . 1 ACE H2 1 1
11 1835 1 1 1 ACE H3 H -1.670 8.466 -16.943 1.00 . A A . 1 ACE H3 1 1
11 1836 1 1 1 ACE O O -0.537 11.000 -15.436 1.00 . A A . 1 ACE O 1 1
11 1837 1 1 2 ILE C C -3.323 10.069 -12.662 1.00 . A A . 2 ILE C 1 1
11 1838 1 1 2 ILE CA C -2.874 10.759 -13.952 1.00 . A A . 2 ILE CA 1 1
11 1839 1 1 2 ILE CB C -3.977 11.577 -14.627 1.00 . A A . 2 ILE CB 1 1
11 1840 1 1 2 ILE CD1 C -6.292 10.685 -14.172 1.00 . A A . 2 ILE CD1 1 1
11 1841 1 1 2 ILE CG1 C -5.101 10.670 -15.133 1.00 . A A . 2 ILE CG1 1 1
11 1842 1 1 2 ILE CG2 C -3.403 12.455 -15.742 1.00 . A A . 2 ILE CG2 1 1
11 1843 1 1 2 ILE H H -2.891 8.931 -14.951 1.00 . A A . 2 ILE H 1 1
11 1844 1 1 2 ILE HA H -2.064 11.448 -13.712 1.00 . A A . 2 ILE HA 1 1
11 1845 1 1 2 ILE HB H -4.412 12.245 -13.883 1.00 . A A . 2 ILE HB 1 1
11 1846 1 1 2 ILE HD11 H -6.335 11.648 -13.663 1.00 . A A . 2 ILE HD11 1 1
11 1847 1 1 2 ILE HD12 H -7.214 10.529 -14.733 1.00 . A A . 2 ILE HD12 1 1
11 1848 1 1 2 ILE HD13 H -6.175 9.890 -13.436 1.00 . A A . 2 ILE HD13 1 1
11 1849 1 1 2 ILE HG13 H -4.729 9.651 -15.241 1.00 . A A . 2 ILE HG13 1 1
11 1850 1 1 2 ILE HG21 H -2.809 13.256 -15.304 1.00 . A A . 2 ILE HG21 1 1
11 1851 1 1 2 ILE HG22 H -2.772 11.849 -16.393 1.00 . A A . 2 ILE HG22 1 1
11 1852 1 1 2 ILE HG23 H -4.220 12.883 -16.324 1.00 . A A . 2 ILE HG23 1 1
11 1853 1 1 2 ILE N N -2.344 9.764 -14.869 1.00 . A A . 2 ILE N 1 1
11 1854 1 1 2 ILE O O -4.410 10.342 -12.153 1.00 . A A . 2 ILE O 1 1
11 1855 1 1 3 TRP C C -1.456 7.835 -10.445 1.00 . A A . 3 TRP C 1 1
11 1856 1 1 3 TRP CA C -2.760 8.458 -10.948 1.00 . A A . 3 TRP CA 1 1
11 1857 1 1 3 TRP CB C -3.864 7.426 -11.181 1.00 . A A . 3 TRP CB 1 1
11 1858 1 1 3 TRP CD1 C -4.538 6.907 -8.744 1.00 . A A . 3 TRP CD1 1 1
11 1859 1 1 3 TRP CD2 C -4.044 5.096 -9.919 1.00 . A A . 3 TRP CD2 1 1
11 1860 1 1 3 TRP CE2 C -4.384 4.682 -8.647 1.00 . A A . 3 TRP CE2 1 1
11 1861 1 1 3 TRP CE3 C -3.676 4.173 -10.915 1.00 . A A . 3 TRP CE3 1 1
11 1862 1 1 3 TRP CG C -4.148 6.534 -9.970 1.00 . A A . 3 TRP CG 1 1
11 1863 1 1 3 TRP CH2 C -4.027 2.402 -9.229 1.00 . A A . 3 TRP CH2 1 1
11 1864 1 1 3 TRP CZ2 C -4.390 3.339 -8.253 1.00 . A A . 3 TRP CZ2 1 1
11 1865 1 1 3 TRP CZ3 C -3.687 2.835 -10.505 1.00 . A A . 3 TRP CZ3 1 1
11 1866 1 1 3 TRP H H -1.583 8.973 -12.589 1.00 . A A . 3 TRP H 1 1
11 1867 1 1 3 TRP HA H -3.139 9.171 -10.217 1.00 . A A . 3 TRP HA 1 1
11 1868 1 1 3 TRP HB3 H -3.587 6.796 -12.026 1.00 . A A . 3 TRP HB3 1 1
11 1869 1 1 3 TRP HD1 H -4.711 7.941 -8.443 1.00 . A A . 3 TRP HD1 1 1
11 1870 1 1 3 TRP HE1 H -5.004 5.846 -6.865 1.00 . A A . 3 TRP HE1 1 1
11 1871 1 1 3 TRP HE3 H -3.403 4.475 -11.927 1.00 . A A . 3 TRP HE3 1 1
11 1872 1 1 3 TRP HH2 H -4.010 1.340 -8.988 1.00 . A A . 3 TRP HH2 1 1
11 1873 1 1 3 TRP HZ2 H -4.663 3.037 -7.242 1.00 . A A . 3 TRP HZ2 1 1
11 1874 1 1 3 TRP HZ3 H -3.409 2.079 -11.240 1.00 . A A . 3 TRP HZ3 1 1
11 1875 1 1 3 TRP N N -2.465 9.189 -12.169 1.00 . A A . 3 TRP N 1 1
11 1876 1 1 3 TRP NE1 N -4.694 5.819 -7.909 1.00 . A A . 3 TRP NE1 1 1
11 1877 1 1 3 TRP O O -0.510 7.661 -11.210 1.00 . A A . 3 TRP O 1 1
11 1878 1 1 4 GLY C C -0.677 5.795 -7.581 1.00 . A A . 4 GLY C 1 1
11 1879 1 1 4 GLY CA C -0.278 6.916 -8.542 1.00 . A A . 4 GLY CA 1 1
11 1880 1 1 4 GLY H H -2.223 7.661 -8.542 1.00 . A A . 4 GLY H 1 1
11 1881 1 1 4 GLY HA2 H 0.381 6.519 -9.316 1.00 . A A . 4 GLY HA2 1 1
11 1882 1 1 4 GLY HA3 H 0.286 7.679 -8.004 1.00 . A A . 4 GLY HA3 1 1
11 1883 1 1 4 GLY N N -1.449 7.516 -9.158 1.00 . A A . 4 GLY N 1 1
11 1884 1 1 4 GLY O O -0.712 4.627 -7.964 1.00 . A A . 4 GLY O 1 1
11 1885 1 1 5 CYS C C -2.052 5.997 -4.197 1.00 . A A . 5 CYS C 1 1
11 1886 1 1 5 CYS CA C -1.362 5.234 -5.331 1.00 . A A . 5 CYS CA 1 1
11 1887 1 1 5 CYS CB C -0.169 4.420 -4.826 1.00 . A A . 5 CYS CB 1 1
11 1888 1 1 5 CYS H H -0.935 7.143 -6.046 1.00 . A A . 5 CYS H 1 1
11 1889 1 1 5 CYS HA H -2.053 4.537 -5.805 1.00 . A A . 5 CYS HA 1 1
11 1890 1 1 5 CYS HB3 H -0.307 4.219 -3.763 1.00 . A A . 5 CYS HB3 1 1
11 1891 1 1 5 CYS N N -0.966 6.191 -6.349 1.00 . A A . 5 CYS N 1 1
11 1892 1 1 5 CYS O O -2.155 7.223 -4.202 1.00 . A A . 5 CYS O 1 1
11 1893 1 1 5 CYS SG S 0.097 2.830 -5.692 1.00 . A A . 5 CYS SG 1 1
11 1894 1 1 6 B3S C C -1.779 5.018 0.207 1.00 . A A . 6 B3S C 1 1
11 1895 1 1 6 B3S CA C -2.898 4.743 -0.803 1.00 . A A . 6 B3S CA 1 1
11 1896 1 1 6 B3S CB C -3.053 5.787 -1.938 1.00 . A A . 6 B3S CB 1 1
11 1897 1 1 6 B3S CG C -4.532 6.213 -2.105 1.00 . A A . 6 B3S CG 1 1
11 1898 1 1 6 B3S H H -2.369 4.230 -3.353 1.00 . A A . 6 B3S H 1 1
11 1899 1 1 6 B3S HA1 H -3.854 4.634 -0.260 1.00 . A A . 6 B3S HA1 1 1
11 1900 1 1 6 B3S HA2 H -2.724 3.742 -1.238 1.00 . A A . 6 B3S HA2 1 1
11 1901 1 1 6 B3S HB H -2.476 6.694 -1.655 1.00 . A A . 6 B3S HB 1 1
11 1902 1 1 6 B3S HD H -5.186 7.508 -0.828 1.00 . A A . 6 B3S HD 1 1
11 1903 1 1 6 B3S HG2 H -5.101 5.401 -2.598 1.00 . A A . 6 B3S HG2 1 1
11 1904 1 1 6 B3S N N -2.532 5.231 -3.211 1.00 . A A . 6 B3S N 1 1
11 1905 1 1 6 B3S O O -2.090 5.315 1.359 1.00 . A A . 6 B3S O 1 1
11 1906 1 1 6 B3S OD O -5.154 6.545 -0.861 1.00 . A A . 6 B3S OD 1 1
11 1907 1 1 7 GLY C C 1.920 4.934 -0.075 1.00 . A A . 7 GLY C 1 1
11 1908 1 1 7 GLY CA C 0.594 5.186 0.644 1.00 . A A . 7 GLY CA 1 1
11 1909 1 1 7 GLY H H -0.289 4.685 -1.174 1.00 . A A . 7 GLY H 1 1
11 1910 1 1 7 GLY HA2 H 0.557 6.218 0.995 1.00 . A A . 7 GLY HA2 1 1
11 1911 1 1 7 GLY HA3 H 0.526 4.548 1.524 1.00 . A A . 7 GLY HA3 1 1
11 1912 1 1 7 GLY N N -0.533 4.929 -0.236 1.00 . A A . 7 GLY N 1 1
11 1913 1 1 7 GLY O O 2.187 3.817 -0.517 1.00 . A A . 7 GLY O 1 1
11 1914 1 1 8 LYS C C 4.943 5.028 0.016 1.00 . A A . 8 LYS C 1 1
11 1915 1 1 8 LYS CA C 4.007 5.895 -0.829 1.00 . A A . 8 LYS CA 1 1
11 1916 1 1 8 LYS CB C 4.561 7.291 -1.123 1.00 . A A . 8 LYS CB 1 1
11 1917 1 1 8 LYS CD C 4.592 7.237 -3.644 1.00 . A A . 8 LYS CD 1 1
11 1918 1 1 8 LYS CE C 3.535 6.583 -4.536 1.00 . A A . 8 LYS CE 1 1
11 1919 1 1 8 LYS CG C 3.951 7.863 -2.404 1.00 . A A . 8 LYS CG 1 1
11 1920 1 1 8 LYS H H 2.491 6.893 0.192 1.00 . A A . 8 LYS H 1 1
11 1921 1 1 8 LYS HA H 3.851 5.402 -1.788 1.00 . A A . 8 LYS HA 1 1
11 1922 1 1 8 LYS HB3 H 5.645 7.242 -1.222 1.00 . A A . 8 LYS HB3 1 1
11 1923 1 1 8 LYS HD3 H 5.328 6.491 -3.341 1.00 . A A . 8 LYS HD3 1 1
11 1924 1 1 8 LYS HE3 H 2.573 7.075 -4.392 1.00 . A A . 8 LYS HE3 1 1
11 1925 1 1 8 LYS HG3 H 4.090 8.944 -2.426 1.00 . A A . 8 LYS HG3 1 1
11 1926 1 1 8 LYS HZ1 H 3.821 7.605 -6.330 1.00 . A A . 8 LYS HZ1 1 1
11 1927 1 1 8 LYS HZ2 H 4.904 6.412 -6.098 1.00 . A A . 8 LYS HZ2 1 1
11 1928 1 1 8 LYS N N 2.715 5.989 -0.171 1.00 . A A . 8 LYS N 1 1
11 1929 1 1 8 LYS NZ N 3.933 6.668 -5.960 1.00 . A A . 8 LYS NZ 1 1
11 1930 1 1 8 LYS O O 5.937 5.519 0.551 1.00 . A A . 8 LYS O 1 1
11 1931 1 1 9 LEU C C 5.544 1.514 0.087 1.00 . A A . 9 LEU C 1 1
11 1932 1 1 9 LEU CA C 5.389 2.813 0.879 1.00 . A A . 9 LEU CA 1 1
11 1933 1 1 9 LEU CB C 4.788 2.617 2.272 1.00 . A A . 9 LEU CB 1 1
11 1934 1 1 9 LEU CD1 C 6.952 1.911 3.359 1.00 . A A . 9 LEU CD1 1 1
11 1935 1 1 9 LEU CD2 C 6.146 4.308 3.557 1.00 . A A . 9 LEU CD2 1 1
11 1936 1 1 9 LEU CG C 5.738 2.838 3.450 1.00 . A A . 9 LEU CG 1 1
11 1937 1 1 9 LEU H H 3.783 3.362 -0.329 1.00 . A A . 9 LEU H 1 1
11 1938 1 1 9 LEU HA H 6.377 3.255 1.014 1.00 . A A . 9 LEU HA 1 1
11 1939 1 1 9 LEU HB3 H 4.392 1.602 2.335 1.00 . A A . 9 LEU HB3 1 1
11 1940 1 1 9 LEU HD11 H 7.718 2.246 4.058 1.00 . A A . 9 LEU HD11 1 1
11 1941 1 1 9 LEU HD12 H 6.651 0.893 3.609 1.00 . A A . 9 LEU HD12 1 1
11 1942 1 1 9 LEU HD13 H 7.350 1.933 2.345 1.00 . A A . 9 LEU HD13 1 1
11 1943 1 1 9 LEU HD21 H 5.702 4.745 4.451 1.00 . A A . 9 LEU HD21 1 1
11 1944 1 1 9 LEU HD22 H 7.231 4.380 3.618 1.00 . A A . 9 LEU HD22 1 1
11 1945 1 1 9 LEU HD23 H 5.795 4.847 2.676 1.00 . A A . 9 LEU HD23 1 1
11 1946 1 1 9 LEU HG H 5.208 2.584 4.370 1.00 . A A . 9 LEU HG 1 1
11 1947 1 1 9 LEU N N 4.593 3.753 0.110 1.00 . A A . 9 LEU N 1 1
11 1948 1 1 9 LEU O O 6.641 0.964 -0.003 1.00 . A A . 9 LEU O 1 1
11 1949 1 1 10 ILE C C 3.133 -0.245 -2.060 1.00 . A A . 10 ILE C 1 1
11 1950 1 1 10 ILE CA C 4.429 -0.165 -1.250 1.00 . A A . 10 ILE CA 1 1
11 1951 1 1 10 ILE CB C 4.666 -1.376 -0.348 1.00 . A A . 10 ILE CB 1 1
11 1952 1 1 10 ILE CD1 C 6.899 -1.784 -1.447 1.00 . A A . 10 ILE CD1 1 1
11 1953 1 1 10 ILE CG1 C 5.563 -2.406 -1.038 1.00 . A A . 10 ILE CG1 1 1
11 1954 1 1 10 ILE CG2 C 3.340 -1.987 0.111 1.00 . A A . 10 ILE CG2 1 1
11 1955 1 1 10 ILE H H 3.542 1.513 -0.390 1.00 . A A . 10 ILE H 1 1
11 1956 1 1 10 ILE HA H 5.267 -0.110 -1.945 1.00 . A A . 10 ILE HA 1 1
11 1957 1 1 10 ILE HB H 5.192 -1.040 0.546 1.00 . A A . 10 ILE HB 1 1
11 1958 1 1 10 ILE HD11 H 7.660 -2.561 -1.505 1.00 . A A . 10 ILE HD11 1 1
11 1959 1 1 10 ILE HD12 H 6.794 -1.305 -2.421 1.00 . A A . 10 ILE HD12 1 1
11 1960 1 1 10 ILE HD13 H 7.195 -1.040 -0.707 1.00 . A A . 10 ILE HD13 1 1
11 1961 1 1 10 ILE HG13 H 5.058 -2.803 -1.918 1.00 . A A . 10 ILE HG13 1 1
11 1962 1 1 10 ILE HG21 H 2.772 -2.316 -0.758 1.00 . A A . 10 ILE HG21 1 1
11 1963 1 1 10 ILE HG22 H 3.538 -2.842 0.759 1.00 . A A . 10 ILE HG22 1 1
11 1964 1 1 10 ILE HG23 H 2.767 -1.240 0.660 1.00 . A A . 10 ILE HG23 1 1
11 1965 1 1 10 ILE N N 4.431 1.060 -0.468 1.00 . A A . 10 ILE N 1 1
11 1966 1 1 10 ILE O O 2.048 -0.365 -1.492 1.00 . A A . 10 ILE O 1 1
11 1967 1 1 11 CYS C C 1.942 -1.700 -4.684 1.00 . A A . 11 CYS C 1 1
11 1968 1 1 11 CYS CA C 2.145 -0.241 -4.267 1.00 . A A . 11 CYS CA 1 1
11 1969 1 1 11 CYS CB C 2.320 0.680 -5.477 1.00 . A A . 11 CYS CB 1 1
11 1970 1 1 11 CYS H H 4.174 -0.081 -3.828 1.00 . A A . 11 CYS H 1 1
11 1971 1 1 11 CYS HA H 1.285 0.123 -3.704 1.00 . A A . 11 CYS HA 1 1
11 1972 1 1 11 CYS HB3 H 1.614 0.377 -6.251 1.00 . A A . 11 CYS HB3 1 1
11 1973 1 1 11 CYS N N 3.289 -0.178 -3.374 1.00 . A A . 11 CYS N 1 1
11 1974 1 1 11 CYS O O 1.384 -1.974 -5.746 1.00 . A A . 11 CYS O 1 1
11 1975 1 1 11 CYS SG S 2.079 2.459 -5.128 1.00 . A A . 11 CYS SG 1 1
11 1976 1 1 12 THR C C 2.551 -4.826 -2.821 1.00 . A A . 12 THR C 1 1
11 1977 1 1 12 THR CA C 2.283 -4.020 -4.094 1.00 . A A . 12 THR CA 1 1
11 1978 1 1 12 THR CB C 3.229 -4.370 -5.245 1.00 . A A . 12 THR CB 1 1
11 1979 1 1 12 THR CG2 C 4.548 -4.969 -4.756 1.00 . A A . 12 THR CG2 1 1
11 1980 1 1 12 THR H H 2.859 -2.365 -2.967 1.00 . A A . 12 THR H 1 1
11 1981 1 1 12 THR HA H 1.255 -4.226 -4.392 1.00 . A A . 12 THR HA 1 1
11 1982 1 1 12 THR HB H 3.406 -3.501 -5.879 1.00 . A A . 12 THR HB 1 1
11 1983 1 1 12 THR HG1 H 2.505 -6.234 -5.295 1.00 . A A . 12 THR HG1 1 1
11 1984 1 1 12 THR HG21 H 5.287 -4.924 -5.557 1.00 . A A . 12 THR HG21 1 1
11 1985 1 1 12 THR HG22 H 4.909 -4.404 -3.898 1.00 . A A . 12 THR HG22 1 1
11 1986 1 1 12 THR HG23 H 4.390 -6.008 -4.468 1.00 . A A . 12 THR HG23 1 1
11 1987 1 1 12 THR N N 2.407 -2.597 -3.828 1.00 . A A . 12 THR N 1 1
11 1988 1 1 12 THR O O 3.168 -4.324 -1.883 1.00 . A A . 12 THR O 1 1
11 1989 1 1 12 THR OG1 O 2.581 -5.450 -5.911 1.00 . A A . 12 THR OG1 1 1
11 1990 1 1 13 THR C C 2.138 -8.406 -2.119 1.00 . A A . 13 THR C 1 1
11 1991 1 1 13 THR CA C 2.254 -6.942 -1.688 1.00 . A A . 13 THR CA 1 1
11 1992 1 1 13 THR CB C 1.238 -6.542 -0.618 1.00 . A A . 13 THR CB 1 1
11 1993 1 1 13 THR CG2 C 1.594 -7.095 0.764 1.00 . A A . 13 THR CG2 1 1
11 1994 1 1 13 THR H H 1.572 -6.462 -3.598 1.00 . A A . 13 THR H 1 1
11 1995 1 1 13 THR HA H 3.263 -6.802 -1.303 1.00 . A A . 13 THR HA 1 1
11 1996 1 1 13 THR HB H 0.229 -6.837 -0.908 1.00 . A A . 13 THR HB 1 1
11 1997 1 1 13 THR HG1 H 0.521 -4.685 -0.405 1.00 . A A . 13 THR HG1 1 1
11 1998 1 1 13 THR HG21 H 0.985 -6.600 1.522 1.00 . A A . 13 THR HG21 1 1
11 1999 1 1 13 THR HG22 H 1.399 -8.168 0.787 1.00 . A A . 13 THR HG22 1 1
11 2000 1 1 13 THR HG23 H 2.648 -6.912 0.968 1.00 . A A . 13 THR HG23 1 1
11 2001 1 1 13 THR N N 2.073 -6.062 -2.830 1.00 . A A . 13 THR N 1 1
11 2002 1 1 13 THR O O 3.146 -9.093 -2.275 1.00 . A A . 13 THR O 1 1
11 2003 1 1 13 THR OG1 O 1.411 -5.134 -0.483 1.00 . A A . 13 THR OG1 1 1
11 2004 1 1 14 ALA C C 1.409 -10.506 -3.999 1.00 . A A . 14 ALA C 1 1
11 2005 1 1 14 ALA CA C 0.638 -10.208 -2.712 1.00 . A A . 14 ALA CA 1 1
11 2006 1 1 14 ALA CB C -0.870 -10.414 -2.873 1.00 . A A . 14 ALA CB 1 1
11 2007 1 1 14 ALA H H 0.084 -8.273 -2.173 1.00 . A A . 14 ALA H 1 1
11 2008 1 1 14 ALA HA H 0.999 -10.866 -1.921 1.00 . A A . 14 ALA HA 1 1
11 2009 1 1 14 ALA HB1 H -1.209 -11.182 -2.178 1.00 . A A . 14 ALA HB1 1 1
11 2010 1 1 14 ALA HB2 H -1.388 -9.479 -2.663 1.00 . A A . 14 ALA HB2 1 1
11 2011 1 1 14 ALA HB3 H -1.086 -10.728 -3.895 1.00 . A A . 14 ALA HB3 1 1
11 2012 1 1 14 ALA N N 0.899 -8.839 -2.301 1.00 . A A . 14 ALA N 1 1
11 2013 1 1 14 ALA O O 2.253 -9.716 -4.418 1.00 . A A . 14 ALA O 1 1
12 2014 1 1 1 ACE C C -1.983 7.171 -14.989 1.00 . A A . 1 ACE C 1 1
12 2015 1 1 1 ACE CH3 C -0.947 8.067 -15.575 1.00 . A A . 1 ACE CH3 1 1
12 2016 1 1 1 ACE H1 H 0.005 7.539 -15.622 1.00 . A A . 1 ACE H1 1 1
12 2017 1 1 1 ACE H2 H -1.249 8.363 -16.580 1.00 . A A . 1 ACE H2 1 1
12 2018 1 1 1 ACE H3 H -0.840 8.955 -14.952 1.00 . A A . 1 ACE H3 1 1
12 2019 1 1 1 ACE O O -3.179 7.381 -15.193 1.00 . A A . 1 ACE O 1 1
12 2020 1 1 2 ILE C C -1.636 4.423 -12.570 1.00 . A A . 2 ILE C 1 1
12 2021 1 1 2 ILE CA C -2.408 5.219 -13.625 1.00 . A A . 2 ILE CA 1 1
12 2022 1 1 2 ILE CB C -3.090 4.344 -14.677 1.00 . A A . 2 ILE CB 1 1
12 2023 1 1 2 ILE CD1 C -4.838 2.526 -14.669 1.00 . A A . 2 ILE CD1 1 1
12 2024 1 1 2 ILE CG1 C -3.504 2.995 -14.086 1.00 . A A . 2 ILE CG1 1 1
12 2025 1 1 2 ILE CG2 C -2.202 4.180 -15.913 1.00 . A A . 2 ILE CG2 1 1
12 2026 1 1 2 ILE H H -0.538 6.007 -14.097 1.00 . A A . 2 ILE H 1 1
12 2027 1 1 2 ILE HA H -3.190 5.790 -13.123 1.00 . A A . 2 ILE HA 1 1
12 2028 1 1 2 ILE HB H -4.001 4.847 -15.001 1.00 . A A . 2 ILE HB 1 1
12 2029 1 1 2 ILE HD11 H -4.693 2.221 -15.706 1.00 . A A . 2 ILE HD11 1 1
12 2030 1 1 2 ILE HD12 H -5.211 1.681 -14.090 1.00 . A A . 2 ILE HD12 1 1
12 2031 1 1 2 ILE HD13 H -5.559 3.342 -14.628 1.00 . A A . 2 ILE HD13 1 1
12 2032 1 1 2 ILE HG13 H -3.586 3.080 -13.002 1.00 . A A . 2 ILE HG13 1 1
12 2033 1 1 2 ILE HG21 H -2.405 4.987 -16.616 1.00 . A A . 2 ILE HG21 1 1
12 2034 1 1 2 ILE HG22 H -1.155 4.211 -15.615 1.00 . A A . 2 ILE HG22 1 1
12 2035 1 1 2 ILE HG23 H -2.416 3.223 -16.389 1.00 . A A . 2 ILE HG23 1 1
12 2036 1 1 2 ILE N N -1.511 6.172 -14.258 1.00 . A A . 2 ILE N 1 1
12 2037 1 1 2 ILE O O -0.825 3.563 -12.908 1.00 . A A . 2 ILE O 1 1
12 2038 1 1 3 TRP C C -2.114 4.266 -8.955 1.00 . A A . 3 TRP C 1 1
12 2039 1 1 3 TRP CA C -1.258 4.064 -10.208 1.00 . A A . 3 TRP CA 1 1
12 2040 1 1 3 TRP CB C 0.178 4.561 -10.038 1.00 . A A . 3 TRP CB 1 1
12 2041 1 1 3 TRP CD1 C 1.655 3.512 -11.876 1.00 . A A . 3 TRP CD1 1 1
12 2042 1 1 3 TRP CD2 C 1.226 5.658 -12.219 1.00 . A A . 3 TRP CD2 1 1
12 2043 1 1 3 TRP CE2 C 2.017 5.224 -13.262 1.00 . A A . 3 TRP CE2 1 1
12 2044 1 1 3 TRP CE3 C 0.778 6.988 -12.143 1.00 . A A . 3 TRP CE3 1 1
12 2045 1 1 3 TRP CG C 0.999 4.544 -11.329 1.00 . A A . 3 TRP CG 1 1
12 2046 1 1 3 TRP CH2 C 1.995 7.386 -14.256 1.00 . A A . 3 TRP CH2 1 1
12 2047 1 1 3 TRP CZ2 C 2.428 6.056 -14.310 1.00 . A A . 3 TRP CZ2 1 1
12 2048 1 1 3 TRP CZ3 C 1.198 7.808 -13.197 1.00 . A A . 3 TRP CZ3 1 1
12 2049 1 1 3 TRP H H -2.579 5.440 -11.048 1.00 . A A . 3 TRP H 1 1
12 2050 1 1 3 TRP HA H -1.201 3.003 -10.452 1.00 . A A . 3 TRP HA 1 1
12 2051 1 1 3 TRP HB3 H 0.679 3.944 -9.293 1.00 . A A . 3 TRP HB3 1 1
12 2052 1 1 3 TRP HD1 H 1.687 2.509 -11.449 1.00 . A A . 3 TRP HD1 1 1
12 2053 1 1 3 TRP HE1 H 2.885 3.229 -13.687 1.00 . A A . 3 TRP HE1 1 1
12 2054 1 1 3 TRP HE3 H 0.153 7.356 -11.329 1.00 . A A . 3 TRP HE3 1 1
12 2055 1 1 3 TRP HH2 H 2.279 8.087 -15.040 1.00 . A A . 3 TRP HH2 1 1
12 2056 1 1 3 TRP HZ2 H 3.053 5.689 -15.124 1.00 . A A . 3 TRP HZ2 1 1
12 2057 1 1 3 TRP HZ3 H 0.879 8.850 -13.187 1.00 . A A . 3 TRP HZ3 1 1
12 2058 1 1 3 TRP N N -1.916 4.739 -11.314 1.00 . A A . 3 TRP N 1 1
12 2059 1 1 3 TRP NE1 N 2.286 3.877 -13.048 1.00 . A A . 3 TRP NE1 1 1
12 2060 1 1 3 TRP O O -2.013 5.297 -8.291 1.00 . A A . 3 TRP O 1 1
12 2061 1 1 4 GLY C C -3.006 3.172 -6.215 1.00 . A A . 4 GLY C 1 1
12 2062 1 1 4 GLY CA C -3.807 3.322 -7.510 1.00 . A A . 4 GLY CA 1 1
12 2063 1 1 4 GLY H H -3.010 2.432 -9.216 1.00 . A A . 4 GLY H 1 1
12 2064 1 1 4 GLY HA2 H -4.346 4.269 -7.500 1.00 . A A . 4 GLY HA2 1 1
12 2065 1 1 4 GLY HA3 H -4.554 2.530 -7.573 1.00 . A A . 4 GLY HA3 1 1
12 2066 1 1 4 GLY N N -2.936 3.266 -8.671 1.00 . A A . 4 GLY N 1 1
12 2067 1 1 4 GLY O O -2.538 2.081 -5.893 1.00 . A A . 4 GLY O 1 1
12 2068 1 1 5 CYS C C -2.644 5.454 -3.403 1.00 . A A . 5 CYS C 1 1
12 2069 1 1 5 CYS CA C -2.135 4.290 -4.255 1.00 . A A . 5 CYS CA 1 1
12 2070 1 1 5 CYS CB C -0.626 4.370 -4.486 1.00 . A A . 5 CYS CB 1 1
12 2071 1 1 5 CYS H H -3.256 5.168 -5.775 1.00 . A A . 5 CYS H 1 1
12 2072 1 1 5 CYS HA H -2.339 3.336 -3.767 1.00 . A A . 5 CYS HA 1 1
12 2073 1 1 5 CYS HB3 H -0.117 4.196 -3.539 1.00 . A A . 5 CYS HB3 1 1
12 2074 1 1 5 CYS N N -2.872 4.284 -5.506 1.00 . A A . 5 CYS N 1 1
12 2075 1 1 5 CYS O O -2.894 6.559 -3.886 1.00 . A A . 5 CYS O 1 1
12 2076 1 1 5 CYS SG S 0.024 3.191 -5.726 1.00 . A A . 5 CYS SG 1 1
12 2077 1 1 6 B3S C C -0.724 5.864 -0.031 1.00 . A A . 6 B3S C 1 1
12 2078 1 1 6 B3S CA C -1.760 6.848 -0.581 1.00 . A A . 6 B3S CA 1 1
12 2079 1 1 6 B3S CB C -3.085 6.222 -1.086 1.00 . A A . 6 B3S CB 1 1
12 2080 1 1 6 B3S CG C -3.897 5.615 0.085 1.00 . A A . 6 B3S CG 1 1
12 2081 1 1 6 B3S H H -2.549 4.218 -1.855 1.00 . A A . 6 B3S H 1 1
12 2082 1 1 6 B3S HA1 H -1.297 7.445 -1.388 1.00 . A A . 6 B3S HA1 1 1
12 2083 1 1 6 B3S HA2 H -1.975 7.592 0.208 1.00 . A A . 6 B3S HA2 1 1
12 2084 1 1 6 B3S HB H -3.701 7.031 -1.533 1.00 . A A . 6 B3S HB 1 1
12 2085 1 1 6 B3S HD H -5.452 6.404 -0.748 1.00 . A A . 6 B3S HD 1 1
12 2086 1 1 6 B3S HG2 H -3.380 5.822 1.043 1.00 . A A . 6 B3S HG2 1 1
12 2087 1 1 6 B3S N N -2.797 5.180 -2.103 1.00 . A A . 6 B3S N 1 1
12 2088 1 1 6 B3S O O -0.296 6.038 1.109 1.00 . A A . 6 B3S O 1 1
12 2089 1 1 6 B3S OD O -5.234 6.118 0.146 1.00 . A A . 6 B3S OD 1 1
12 2090 1 1 7 GLY C C 2.069 4.401 -0.710 1.00 . A A . 7 GLY C 1 1
12 2091 1 1 7 GLY CA C 0.652 3.910 -0.407 1.00 . A A . 7 GLY CA 1 1
12 2092 1 1 7 GLY H H -0.691 4.749 -1.760 1.00 . A A . 7 GLY H 1 1
12 2093 1 1 7 GLY HA2 H 0.549 3.727 0.663 1.00 . A A . 7 GLY HA2 1 1
12 2094 1 1 7 GLY HA3 H 0.476 2.961 -0.912 1.00 . A A . 7 GLY HA3 1 1
12 2095 1 1 7 GLY N N -0.339 4.884 -0.834 1.00 . A A . 7 GLY N 1 1
12 2096 1 1 7 GLY O O 2.735 3.874 -1.600 1.00 . A A . 7 GLY O 1 1
12 2097 1 1 8 LYS C C 4.840 5.096 0.590 1.00 . A A . 8 LYS C 1 1
12 2098 1 1 8 LYS CA C 3.813 5.973 -0.131 1.00 . A A . 8 LYS CA 1 1
12 2099 1 1 8 LYS CB C 3.833 7.436 0.316 1.00 . A A . 8 LYS CB 1 1
12 2100 1 1 8 LYS CD C 5.435 8.333 -1.413 1.00 . A A . 8 LYS CD 1 1
12 2101 1 1 8 LYS CE C 5.549 9.083 -2.742 1.00 . A A . 8 LYS CE 1 1
12 2102 1 1 8 LYS CG C 4.001 8.373 -0.883 1.00 . A A . 8 LYS CG 1 1
12 2103 1 1 8 LYS H H 1.940 5.828 0.767 1.00 . A A . 8 LYS H 1 1
12 2104 1 1 8 LYS HA H 4.035 5.959 -1.198 1.00 . A A . 8 LYS HA 1 1
12 2105 1 1 8 LYS HB3 H 4.649 7.594 1.022 1.00 . A A . 8 LYS HB3 1 1
12 2106 1 1 8 LYS HD3 H 5.749 7.298 -1.548 1.00 . A A . 8 LYS HD3 1 1
12 2107 1 1 8 LYS HE3 H 4.560 9.392 -3.078 1.00 . A A . 8 LYS HE3 1 1
12 2108 1 1 8 LYS HG3 H 3.745 9.391 -0.591 1.00 . A A . 8 LYS HG3 1 1
12 2109 1 1 8 LYS HZ1 H 6.571 10.512 -1.621 1.00 . A A . 8 LYS HZ1 1 1
12 2110 1 1 8 LYS HZ2 H 7.338 10.121 -3.004 1.00 . A A . 8 LYS HZ2 1 1
12 2111 1 1 8 LYS N N 2.487 5.405 0.046 1.00 . A A . 8 LYS N 1 1
12 2112 1 1 8 LYS NZ N 6.422 10.269 -2.595 1.00 . A A . 8 LYS NZ 1 1
12 2113 1 1 8 LYS O O 5.574 5.576 1.453 1.00 . A A . 8 LYS O 1 1
12 2114 1 1 9 LEU C C 5.830 1.611 -0.047 1.00 . A A . 9 LEU C 1 1
12 2115 1 1 9 LEU CA C 5.781 2.879 0.809 1.00 . A A . 9 LEU CA 1 1
12 2116 1 1 9 LEU CB C 5.410 2.621 2.270 1.00 . A A . 9 LEU CB 1 1
12 2117 1 1 9 LEU CD1 C 7.568 1.561 3.031 1.00 . A A . 9 LEU CD1 1 1
12 2118 1 1 9 LEU CD2 C 5.407 1.085 4.271 1.00 . A A . 9 LEU CD2 1 1
12 2119 1 1 9 LEU CG C 6.051 1.392 2.918 1.00 . A A . 9 LEU CG 1 1
12 2120 1 1 9 LEU H H 4.256 3.445 -0.493 1.00 . A A . 9 LEU H 1 1
12 2121 1 1 9 LEU HA H 6.769 3.338 0.803 1.00 . A A . 9 LEU HA 1 1
12 2122 1 1 9 LEU HB3 H 4.327 2.519 2.338 1.00 . A A . 9 LEU HB3 1 1
12 2123 1 1 9 LEU HD11 H 8.051 0.590 2.916 1.00 . A A . 9 LEU HD11 1 1
12 2124 1 1 9 LEU HD12 H 7.918 2.235 2.250 1.00 . A A . 9 LEU HD12 1 1
12 2125 1 1 9 LEU HD13 H 7.815 1.976 4.008 1.00 . A A . 9 LEU HD13 1 1
12 2126 1 1 9 LEU HD21 H 5.312 0.005 4.392 1.00 . A A . 9 LEU HD21 1 1
12 2127 1 1 9 LEU HD22 H 6.029 1.488 5.070 1.00 . A A . 9 LEU HD22 1 1
12 2128 1 1 9 LEU HD23 H 4.418 1.544 4.315 1.00 . A A . 9 LEU HD23 1 1
12 2129 1 1 9 LEU HG H 5.871 0.533 2.273 1.00 . A A . 9 LEU HG 1 1
12 2130 1 1 9 LEU N N 4.857 3.827 0.210 1.00 . A A . 9 LEU N 1 1
12 2131 1 1 9 LEU O O 6.903 1.061 -0.285 1.00 . A A . 9 LEU O 1 1
12 2132 1 1 10 ILE C C 3.169 -0.048 -1.965 1.00 . A A . 10 ILE C 1 1
12 2133 1 1 10 ILE CA C 4.550 -0.007 -1.309 1.00 . A A . 10 ILE CA 1 1
12 2134 1 1 10 ILE CB C 4.878 -1.256 -0.488 1.00 . A A . 10 ILE CB 1 1
12 2135 1 1 10 ILE CD1 C 6.966 -1.628 -1.853 1.00 . A A . 10 ILE CD1 1 1
12 2136 1 1 10 ILE CG1 C 5.680 -2.261 -1.316 1.00 . A A . 10 ILE CG1 1 1
12 2137 1 1 10 ILE CG2 C 3.608 -1.877 0.097 1.00 . A A . 10 ILE CG2 1 1
12 2138 1 1 10 ILE H H 3.786 1.640 -0.286 1.00 . A A . 10 ILE H 1 1
12 2139 1 1 10 ILE HA H 5.304 0.071 -2.093 1.00 . A A . 10 ILE HA 1 1
12 2140 1 1 10 ILE HB H 5.506 -0.956 0.352 1.00 . A A . 10 ILE HB 1 1
12 2141 1 1 10 ILE HD11 H 7.352 -0.915 -1.124 1.00 . A A . 10 ILE HD11 1 1
12 2142 1 1 10 ILE HD12 H 7.707 -2.406 -2.029 1.00 . A A . 10 ILE HD12 1 1
12 2143 1 1 10 ILE HD13 H 6.752 -1.111 -2.789 1.00 . A A . 10 ILE HD13 1 1
12 2144 1 1 10 ILE HG13 H 5.073 -2.619 -2.147 1.00 . A A . 10 ILE HG13 1 1
12 2145 1 1 10 ILE HG21 H 3.111 -1.151 0.740 1.00 . A A . 10 ILE HG21 1 1
12 2146 1 1 10 ILE HG22 H 2.938 -2.163 -0.714 1.00 . A A . 10 ILE HG22 1 1
12 2147 1 1 10 ILE HG23 H 3.871 -2.760 0.679 1.00 . A A . 10 ILE HG23 1 1
12 2148 1 1 10 ILE N N 4.654 1.186 -0.485 1.00 . A A . 10 ILE N 1 1
12 2149 1 1 10 ILE O O 2.155 -0.171 -1.280 1.00 . A A . 10 ILE O 1 1
12 2150 1 1 11 CYS C C 1.653 -1.411 -4.460 1.00 . A A . 11 CYS C 1 1
12 2151 1 1 11 CYS CA C 1.934 0.034 -4.043 1.00 . A A . 11 CYS CA 1 1
12 2152 1 1 11 CYS CB C 1.988 0.975 -5.248 1.00 . A A . 11 CYS CB 1 1
12 2153 1 1 11 CYS H H 4.003 0.158 -3.837 1.00 . A A . 11 CYS H 1 1
12 2154 1 1 11 CYS HA H 1.153 0.403 -3.378 1.00 . A A . 11 CYS HA 1 1
12 2155 1 1 11 CYS HB3 H 1.174 0.721 -5.926 1.00 . A A . 11 CYS HB3 1 1
12 2156 1 1 11 CYS N N 3.173 0.057 -3.286 1.00 . A A . 11 CYS N 1 1
12 2157 1 1 11 CYS O O 0.961 -1.653 -5.447 1.00 . A A . 11 CYS O 1 1
12 2158 1 1 11 CYS SG S 1.877 2.755 -4.837 1.00 . A A . 11 CYS SG 1 1
12 2159 1 1 12 THR C C 2.432 -4.587 -2.750 1.00 . A A . 12 THR C 1 1
12 2160 1 1 12 THR CA C 2.023 -3.749 -3.963 1.00 . A A . 12 THR CA 1 1
12 2161 1 1 12 THR CB C 2.810 -4.089 -5.230 1.00 . A A . 12 THR CB 1 1
12 2162 1 1 12 THR CG2 C 4.113 -4.832 -4.928 1.00 . A A . 12 THR CG2 1 1
12 2163 1 1 12 THR H H 2.766 -2.130 -2.885 1.00 . A A . 12 THR H 1 1
12 2164 1 1 12 THR HA H 0.962 -3.932 -4.134 1.00 . A A . 12 THR HA 1 1
12 2165 1 1 12 THR HB H 3.001 -3.193 -5.821 1.00 . A A . 12 THR HB 1 1
12 2166 1 1 12 THR HG1 H 1.695 -5.750 -5.238 1.00 . A A . 12 THR HG1 1 1
12 2167 1 1 12 THR HG21 H 4.798 -4.166 -4.402 1.00 . A A . 12 THR HG21 1 1
12 2168 1 1 12 THR HG22 H 3.901 -5.699 -4.303 1.00 . A A . 12 THR HG22 1 1
12 2169 1 1 12 THR HG23 H 4.570 -5.159 -5.862 1.00 . A A . 12 THR HG23 1 1
12 2170 1 1 12 THR N N 2.205 -2.335 -3.686 1.00 . A A . 12 THR N 1 1
12 2171 1 1 12 THR O O 3.201 -4.129 -1.906 1.00 . A A . 12 THR O 1 1
12 2172 1 1 12 THR OG1 O 2.004 -5.059 -5.891 1.00 . A A . 12 THR OG1 1 1
12 2173 1 1 13 THR C C 1.850 -8.144 -1.991 1.00 . A A . 13 THR C 1 1
12 2174 1 1 13 THR CA C 2.202 -6.705 -1.606 1.00 . A A . 13 THR CA 1 1
12 2175 1 1 13 THR CB C 1.457 -6.209 -0.364 1.00 . A A . 13 THR CB 1 1
12 2176 1 1 13 THR CG2 C 2.141 -5.005 0.286 1.00 . A A . 13 THR CG2 1 1
12 2177 1 1 13 THR H H 1.276 -6.164 -3.392 1.00 . A A . 13 THR H 1 1
12 2178 1 1 13 THR HA H 3.276 -6.677 -1.421 1.00 . A A . 13 THR HA 1 1
12 2179 1 1 13 THR HB H 1.320 -7.016 0.356 1.00 . A A . 13 THR HB 1 1
12 2180 1 1 13 THR HG1 H -0.380 -5.451 -0.127 1.00 . A A . 13 THR HG1 1 1
12 2181 1 1 13 THR HG21 H 1.882 -4.968 1.344 1.00 . A A . 13 THR HG21 1 1
12 2182 1 1 13 THR HG22 H 3.221 -5.100 0.181 1.00 . A A . 13 THR HG22 1 1
12 2183 1 1 13 THR HG23 H 1.807 -4.089 -0.202 1.00 . A A . 13 THR HG23 1 1
12 2184 1 1 13 THR N N 1.900 -5.800 -2.701 1.00 . A A . 13 THR N 1 1
12 2185 1 1 13 THR O O 2.706 -8.891 -2.461 1.00 . A A . 13 THR O 1 1
12 2186 1 1 13 THR OG1 O 0.238 -5.680 -0.879 1.00 . A A . 13 THR OG1 1 1
12 2187 1 1 14 ALA C C -1.311 -9.734 -2.651 1.00 . A A . 14 ALA C 1 1
12 2188 1 1 14 ALA CA C 0.113 -9.823 -2.097 1.00 . A A . 14 ALA CA 1 1
12 2189 1 1 14 ALA CB C 0.198 -10.707 -0.851 1.00 . A A . 14 ALA CB 1 1
12 2190 1 1 14 ALA H H -0.102 -7.873 -1.395 1.00 . A A . 14 ALA H 1 1
12 2191 1 1 14 ALA HA H 0.767 -10.234 -2.865 1.00 . A A . 14 ALA HA 1 1
12 2192 1 1 14 ALA HB1 H -0.552 -10.388 -0.127 1.00 . A A . 14 ALA HB1 1 1
12 2193 1 1 14 ALA HB2 H 0.016 -11.745 -1.129 1.00 . A A . 14 ALA HB2 1 1
12 2194 1 1 14 ALA HB3 H 1.191 -10.618 -0.410 1.00 . A A . 14 ALA HB3 1 1
12 2195 1 1 14 ALA N N 0.588 -8.487 -1.778 1.00 . A A . 14 ALA N 1 1
12 2196 1 1 14 ALA O O -1.679 -10.488 -3.551 1.00 . A A . 14 ALA O 1 1
13 2197 1 1 1 ACE C C -12.513 3.038 -0.075 1.00 . A A . 1 ACE C 1 1
13 2198 1 1 1 ACE CH3 C -12.684 4.131 0.923 1.00 . A A . 1 ACE CH3 1 1
13 2199 1 1 1 ACE H1 H -12.384 3.774 1.908 1.00 . A A . 1 ACE H1 1 1
13 2200 1 1 1 ACE H2 H -12.063 4.982 0.640 1.00 . A A . 1 ACE H2 1 1
13 2201 1 1 1 ACE H3 H -13.730 4.437 0.950 1.00 . A A . 1 ACE H3 1 1
13 2202 1 1 1 ACE O O -13.370 2.164 -0.198 1.00 . A A . 1 ACE O 1 1
13 2203 1 1 2 ILE C C -9.701 1.523 -1.542 1.00 . A A . 2 ILE C 1 1
13 2204 1 1 2 ILE CA C -11.097 2.098 -1.796 1.00 . A A . 2 ILE CA 1 1
13 2205 1 1 2 ILE CB C -11.275 2.681 -3.198 1.00 . A A . 2 ILE CB 1 1
13 2206 1 1 2 ILE CD1 C -9.021 3.132 -4.236 1.00 . A A . 2 ILE CD1 1 1
13 2207 1 1 2 ILE CG1 C -10.211 3.741 -3.491 1.00 . A A . 2 ILE CG1 1 1
13 2208 1 1 2 ILE CG2 C -12.692 3.226 -3.389 1.00 . A A . 2 ILE CG2 1 1
13 2209 1 1 2 ILE H H -10.703 3.812 -0.680 1.00 . A A . 2 ILE H 1 1
13 2210 1 1 2 ILE HA H -11.825 1.294 -1.686 1.00 . A A . 2 ILE HA 1 1
13 2211 1 1 2 ILE HB H -11.138 1.878 -3.922 1.00 . A A . 2 ILE HB 1 1
13 2212 1 1 2 ILE HD11 H -8.959 3.563 -5.234 1.00 . A A . 2 ILE HD11 1 1
13 2213 1 1 2 ILE HD12 H -8.102 3.345 -3.690 1.00 . A A . 2 ILE HD12 1 1
13 2214 1 1 2 ILE HD13 H -9.156 2.053 -4.314 1.00 . A A . 2 ILE HD13 1 1
13 2215 1 1 2 ILE HG13 H -9.870 4.186 -2.556 1.00 . A A . 2 ILE HG13 1 1
13 2216 1 1 2 ILE HG21 H -13.141 3.421 -2.415 1.00 . A A . 2 ILE HG21 1 1
13 2217 1 1 2 ILE HG22 H -12.652 4.151 -3.962 1.00 . A A . 2 ILE HG22 1 1
13 2218 1 1 2 ILE HG23 H -13.294 2.492 -3.926 1.00 . A A . 2 ILE HG23 1 1
13 2219 1 1 2 ILE N N -11.396 3.098 -0.785 1.00 . A A . 2 ILE N 1 1
13 2220 1 1 2 ILE O O -8.697 2.180 -1.813 1.00 . A A . 2 ILE O 1 1
13 2221 1 1 3 TRP C C -7.681 -0.570 -2.050 1.00 . A A . 3 TRP C 1 1
13 2222 1 1 3 TRP CA C -8.427 -0.365 -0.730 1.00 . A A . 3 TRP CA 1 1
13 2223 1 1 3 TRP CB C -8.667 -1.671 0.031 1.00 . A A . 3 TRP CB 1 1
13 2224 1 1 3 TRP CD1 C -7.697 -3.838 -0.981 1.00 . A A . 3 TRP CD1 1 1
13 2225 1 1 3 TRP CD2 C -9.718 -3.346 -1.743 1.00 . A A . 3 TRP CD2 1 1
13 2226 1 1 3 TRP CE2 C -9.319 -4.516 -2.357 1.00 . A A . 3 TRP CE2 1 1
13 2227 1 1 3 TRP CE3 C -10.968 -2.764 -2.016 1.00 . A A . 3 TRP CE3 1 1
13 2228 1 1 3 TRP CG C -8.663 -2.917 -0.856 1.00 . A A . 3 TRP CG 1 1
13 2229 1 1 3 TRP CH2 C -11.362 -4.642 -3.572 1.00 . A A . 3 TRP CH2 1 1
13 2230 1 1 3 TRP CZ2 C -10.112 -5.204 -3.284 1.00 . A A . 3 TRP CZ2 1 1
13 2231 1 1 3 TRP CZ3 C -11.748 -3.464 -2.945 1.00 . A A . 3 TRP CZ3 1 1
13 2232 1 1 3 TRP H H -10.504 -0.223 -0.806 1.00 . A A . 3 TRP H 1 1
13 2233 1 1 3 TRP HA H -7.849 0.283 -0.072 1.00 . A A . 3 TRP HA 1 1
13 2234 1 1 3 TRP HB3 H -9.625 -1.608 0.547 1.00 . A A . 3 TRP HB3 1 1
13 2235 1 1 3 TRP HD1 H -6.751 -3.813 -0.440 1.00 . A A . 3 TRP HD1 1 1
13 2236 1 1 3 TRP HE1 H -7.447 -5.687 -2.161 1.00 . A A . 3 TRP HE1 1 1
13 2237 1 1 3 TRP HE3 H -11.306 -1.841 -1.545 1.00 . A A . 3 TRP HE3 1 1
13 2238 1 1 3 TRP HH2 H -12.028 -5.127 -4.285 1.00 . A A . 3 TRP HH2 1 1
13 2239 1 1 3 TRP HZ2 H -9.774 -6.126 -3.755 1.00 . A A . 3 TRP HZ2 1 1
13 2240 1 1 3 TRP HZ3 H -12.728 -3.055 -3.193 1.00 . A A . 3 TRP HZ3 1 1
13 2241 1 1 3 TRP N N -9.683 0.304 -1.023 1.00 . A A . 3 TRP N 1 1
13 2242 1 1 3 TRP NE1 N -8.051 -4.825 -1.879 1.00 . A A . 3 TRP NE1 1 1
13 2243 1 1 3 TRP O O -8.093 -1.378 -2.881 1.00 . A A . 3 TRP O 1 1
13 2244 1 1 4 GLY C C -4.419 0.735 -3.198 1.00 . A A . 4 GLY C 1 1
13 2245 1 1 4 GLY CA C -5.788 0.083 -3.405 1.00 . A A . 4 GLY CA 1 1
13 2246 1 1 4 GLY H H -6.266 0.827 -1.519 1.00 . A A . 4 GLY H 1 1
13 2247 1 1 4 GLY HA2 H -5.658 -0.963 -3.682 1.00 . A A . 4 GLY HA2 1 1
13 2248 1 1 4 GLY HA3 H -6.305 0.570 -4.231 1.00 . A A . 4 GLY HA3 1 1
13 2249 1 1 4 GLY N N -6.596 0.173 -2.200 1.00 . A A . 4 GLY N 1 1
13 2250 1 1 4 GLY O O -3.411 0.042 -3.066 1.00 . A A . 4 GLY O 1 1
13 2251 1 1 5 CYS C C -3.570 4.254 -2.626 1.00 . A A . 5 CYS C 1 1
13 2252 1 1 5 CYS CA C -3.199 2.813 -2.985 1.00 . A A . 5 CYS CA 1 1
13 2253 1 1 5 CYS CB C -2.299 2.746 -4.221 1.00 . A A . 5 CYS CB 1 1
13 2254 1 1 5 CYS H H -5.252 2.616 -3.282 1.00 . A A . 5 CYS H 1 1
13 2255 1 1 5 CYS HA H -2.662 2.335 -2.166 1.00 . A A . 5 CYS HA 1 1
13 2256 1 1 5 CYS HB3 H -1.763 3.690 -4.314 1.00 . A A . 5 CYS HB3 1 1
13 2257 1 1 5 CYS N N -4.427 2.060 -3.175 1.00 . A A . 5 CYS N 1 1
13 2258 1 1 5 CYS O O -4.287 4.945 -3.349 1.00 . A A . 5 CYS O 1 1
13 2259 1 1 5 CYS SG S -1.081 1.380 -4.210 1.00 . A A . 5 CYS SG 1 1
13 2260 1 1 6 B3S C C -1.064 5.307 0.323 1.00 . A A . 6 B3S C 1 1
13 2261 1 1 6 B3S CA C -2.144 6.375 0.115 1.00 . A A . 6 B3S CA 1 1
13 2262 1 1 6 B3S CB C -3.132 6.118 -1.050 1.00 . A A . 6 B3S CB 1 1
13 2263 1 1 6 B3S CG C -4.581 6.479 -0.644 1.00 . A A . 6 B3S CG 1 1
13 2264 1 1 6 B3S H H -2.481 4.005 -0.987 1.00 . A A . 6 B3S H 1 1
13 2265 1 1 6 B3S HA1 H -1.657 7.359 -0.016 1.00 . A A . 6 B3S HA1 1 1
13 2266 1 1 6 B3S HA2 H -2.703 6.481 1.063 1.00 . A A . 6 B3S HA2 1 1
13 2267 1 1 6 B3S HB H -2.849 6.783 -1.896 1.00 . A A . 6 B3S HB 1 1
13 2268 1 1 6 B3S HD H -4.608 8.011 -1.821 1.00 . A A . 6 B3S HD 1 1
13 2269 1 1 6 B3S HG2 H -4.726 6.276 0.437 1.00 . A A . 6 B3S HG2 1 1
13 2270 1 1 6 B3S N N -3.057 4.698 -1.474 1.00 . A A . 6 B3S N 1 1
13 2271 1 1 6 B3S O O -0.867 4.886 1.462 1.00 . A A . 6 B3S O 1 1
13 2272 1 1 6 B3S OD O -4.908 7.842 -0.921 1.00 . A A . 6 B3S OD 1 1
13 2273 1 1 7 GLY C C 2.031 4.541 -0.906 1.00 . A A . 7 GLY C 1 1
13 2274 1 1 7 GLY CA C 0.658 3.915 -0.650 1.00 . A A . 7 GLY CA 1 1
13 2275 1 1 7 GLY H H -0.563 5.259 -1.673 1.00 . A A . 7 GLY H 1 1
13 2276 1 1 7 GLY HA2 H 0.640 3.460 0.340 1.00 . A A . 7 GLY HA2 1 1
13 2277 1 1 7 GLY HA3 H 0.477 3.117 -1.371 1.00 . A A . 7 GLY HA3 1 1
13 2278 1 1 7 GLY N N -0.395 4.911 -0.750 1.00 . A A . 7 GLY N 1 1
13 2279 1 1 7 GLY O O 2.620 4.340 -1.966 1.00 . A A . 7 GLY O 1 1
13 2280 1 1 8 LYS C C 4.856 5.071 0.649 1.00 . A A . 8 LYS C 1 1
13 2281 1 1 8 LYS CA C 3.791 5.942 -0.021 1.00 . A A . 8 LYS CA 1 1
13 2282 1 1 8 LYS CB C 3.718 7.363 0.541 1.00 . A A . 8 LYS CB 1 1
13 2283 1 1 8 LYS CD C 4.806 8.695 -1.304 1.00 . A A . 8 LYS CD 1 1
13 2284 1 1 8 LYS CE C 6.127 9.281 -1.806 1.00 . A A . 8 LYS CE 1 1
13 2285 1 1 8 LYS CG C 4.945 8.179 0.130 1.00 . A A . 8 LYS CG 1 1
13 2286 1 1 8 LYS H H 2.013 5.445 0.943 1.00 . A A . 8 LYS H 1 1
13 2287 1 1 8 LYS HA H 4.030 6.026 -1.081 1.00 . A A . 8 LYS HA 1 1
13 2288 1 1 8 LYS HB3 H 3.648 7.325 1.627 1.00 . A A . 8 LYS HB3 1 1
13 2289 1 1 8 LYS HD3 H 4.027 9.456 -1.346 1.00 . A A . 8 LYS HD3 1 1
13 2290 1 1 8 LYS HE3 H 6.759 8.485 -2.197 1.00 . A A . 8 LYS HE3 1 1
13 2291 1 1 8 LYS HG3 H 5.840 7.563 0.214 1.00 . A A . 8 LYS HG3 1 1
13 2292 1 1 8 LYS HZ1 H 6.418 11.135 -2.712 1.00 . A A . 8 LYS HZ1 1 1
13 2293 1 1 8 LYS HZ2 H 6.124 9.944 -3.782 1.00 . A A . 8 LYS HZ2 1 1
13 2294 1 1 8 LYS N N 2.499 5.286 0.084 1.00 . A A . 8 LYS N 1 1
13 2295 1 1 8 LYS NZ N 5.879 10.289 -2.860 1.00 . A A . 8 LYS NZ 1 1
13 2296 1 1 8 LYS O O 5.610 5.547 1.495 1.00 . A A . 8 LYS O 1 1
13 2297 1 1 9 LEU C C 5.881 1.614 -0.084 1.00 . A A . 9 LEU C 1 1
13 2298 1 1 9 LEU CA C 5.844 2.868 0.793 1.00 . A A . 9 LEU CA 1 1
13 2299 1 1 9 LEU CB C 5.531 2.581 2.263 1.00 . A A . 9 LEU CB 1 1
13 2300 1 1 9 LEU CD1 C 7.591 2.428 3.710 1.00 . A A . 9 LEU CD1 1 1
13 2301 1 1 9 LEU CD2 C 5.748 0.698 3.927 1.00 . A A . 9 LEU CD2 1 1
13 2302 1 1 9 LEU CG C 6.498 1.640 2.984 1.00 . A A . 9 LEU CG 1 1
13 2303 1 1 9 LEU H H 4.267 3.431 -0.445 1.00 . A A . 9 LEU H 1 1
13 2304 1 1 9 LEU HA H 6.824 3.343 0.759 1.00 . A A . 9 LEU HA 1 1
13 2305 1 1 9 LEU HB3 H 4.529 2.156 2.325 1.00 . A A . 9 LEU HB3 1 1
13 2306 1 1 9 LEU HD11 H 8.570 2.098 3.361 1.00 . A A . 9 LEU HD11 1 1
13 2307 1 1 9 LEU HD12 H 7.470 3.491 3.504 1.00 . A A . 9 LEU HD12 1 1
13 2308 1 1 9 LEU HD13 H 7.510 2.255 4.783 1.00 . A A . 9 LEU HD13 1 1
13 2309 1 1 9 LEU HD21 H 6.439 0.301 4.670 1.00 . A A . 9 LEU HD21 1 1
13 2310 1 1 9 LEU HD22 H 4.950 1.245 4.428 1.00 . A A . 9 LEU HD22 1 1
13 2311 1 1 9 LEU HD23 H 5.319 -0.124 3.353 1.00 . A A . 9 LEU HD23 1 1
13 2312 1 1 9 LEU HG H 6.992 1.019 2.235 1.00 . A A . 9 LEU HG 1 1
13 2313 1 1 9 LEU N N 4.884 3.810 0.244 1.00 . A A . 9 LEU N 1 1
13 2314 1 1 9 LEU O O 6.954 1.089 -0.375 1.00 . A A . 9 LEU O 1 1
13 2315 1 1 10 ILE C C 3.169 -0.078 -1.903 1.00 . A A . 10 ILE C 1 1
13 2316 1 1 10 ILE CA C 4.581 -0.010 -1.315 1.00 . A A . 10 ILE CA 1 1
13 2317 1 1 10 ILE CB C 4.982 -1.262 -0.533 1.00 . A A . 10 ILE CB 1 1
13 2318 1 1 10 ILE CD1 C 6.928 -1.650 -2.089 1.00 . A A . 10 ILE CD1 1 1
13 2319 1 1 10 ILE CG1 C 5.691 -2.271 -1.440 1.00 . A A . 10 ILE CG1 1 1
13 2320 1 1 10 ILE CG2 C 3.773 -1.879 0.174 1.00 . A A . 10 ILE CG2 1 1
13 2321 1 1 10 ILE H H 3.828 1.605 -0.236 1.00 . A A . 10 ILE H 1 1
13 2322 1 1 10 ILE HA H 5.291 0.098 -2.135 1.00 . A A . 10 ILE HA 1 1
13 2323 1 1 10 ILE HB H 5.692 -0.969 0.239 1.00 . A A . 10 ILE HB 1 1
13 2324 1 1 10 ILE HD11 H 7.800 -2.269 -1.879 1.00 . A A . 10 ILE HD11 1 1
13 2325 1 1 10 ILE HD12 H 6.780 -1.586 -3.167 1.00 . A A . 10 ILE HD12 1 1
13 2326 1 1 10 ILE HD13 H 7.087 -0.649 -1.685 1.00 . A A . 10 ILE HD13 1 1
13 2327 1 1 10 ILE HG13 H 5.004 -2.616 -2.213 1.00 . A A . 10 ILE HG13 1 1
13 2328 1 1 10 ILE HG21 H 3.054 -2.223 -0.570 1.00 . A A . 10 ILE HG21 1 1
13 2329 1 1 10 ILE HG22 H 4.098 -2.722 0.783 1.00 . A A . 10 ILE HG22 1 1
13 2330 1 1 10 ILE HG23 H 3.305 -1.128 0.812 1.00 . A A . 10 ILE HG23 1 1
13 2331 1 1 10 ILE N N 4.696 1.172 -0.479 1.00 . A A . 10 ILE N 1 1
13 2332 1 1 10 ILE O O 2.198 -0.272 -1.173 1.00 . A A . 10 ILE O 1 1
13 2333 1 1 11 CYS C C 1.582 -1.386 -4.389 1.00 . A A . 11 CYS C 1 1
13 2334 1 1 11 CYS CA C 1.824 0.047 -3.909 1.00 . A A . 11 CYS CA 1 1
13 2335 1 1 11 CYS CB C 1.775 1.051 -5.062 1.00 . A A . 11 CYS CB 1 1
13 2336 1 1 11 CYS H H 3.894 0.244 -3.802 1.00 . A A . 11 CYS H 1 1
13 2337 1 1 11 CYS HA H 1.065 0.346 -3.186 1.00 . A A . 11 CYS HA 1 1
13 2338 1 1 11 CYS HB3 H 1.490 0.524 -5.973 1.00 . A A . 11 CYS HB3 1 1
13 2339 1 1 11 CYS N N 3.100 0.087 -3.215 1.00 . A A . 11 CYS N 1 1
13 2340 1 1 11 CYS O O 0.865 -1.604 -5.364 1.00 . A A . 11 CYS O 1 1
13 2341 1 1 11 CYS SG S 0.624 2.452 -4.811 1.00 . A A . 11 CYS SG 1 1
13 2342 1 1 12 THR C C 2.535 -4.609 -2.867 1.00 . A A . 12 THR C 1 1
13 2343 1 1 12 THR CA C 2.054 -3.729 -4.022 1.00 . A A . 12 THR CA 1 1
13 2344 1 1 12 THR CB C 2.811 -3.975 -5.329 1.00 . A A . 12 THR CB 1 1
13 2345 1 1 12 THR CG2 C 4.162 -4.656 -5.104 1.00 . A A . 12 THR CG2 1 1
13 2346 1 1 12 THR H H 2.775 -2.137 -2.889 1.00 . A A . 12 THR H 1 1
13 2347 1 1 12 THR HA H 0.996 -3.944 -4.168 1.00 . A A . 12 THR HA 1 1
13 2348 1 1 12 THR HB H 2.930 -3.049 -5.890 1.00 . A A . 12 THR HB 1 1
13 2349 1 1 12 THR HG1 H 1.783 -5.693 -5.364 1.00 . A A . 12 THR HG1 1 1
13 2350 1 1 12 THR HG21 H 4.669 -4.784 -6.061 1.00 . A A . 12 THR HG21 1 1
13 2351 1 1 12 THR HG22 H 4.775 -4.039 -4.448 1.00 . A A . 12 THR HG22 1 1
13 2352 1 1 12 THR HG23 H 4.005 -5.631 -4.643 1.00 . A A . 12 THR HG23 1 1
13 2353 1 1 12 THR N N 2.194 -2.323 -3.681 1.00 . A A . 12 THR N 1 1
13 2354 1 1 12 THR O O 3.326 -4.168 -2.034 1.00 . A A . 12 THR O 1 1
13 2355 1 1 12 THR OG1 O 2.032 -4.962 -6.000 1.00 . A A . 12 THR OG1 1 1
13 2356 1 1 13 THR C C 2.068 -8.211 -2.247 1.00 . A A . 13 THR C 1 1
13 2357 1 1 13 THR CA C 2.407 -6.782 -1.814 1.00 . A A . 13 THR CA 1 1
13 2358 1 1 13 THR CB C 1.708 -6.360 -0.520 1.00 . A A . 13 THR CB 1 1
13 2359 1 1 13 THR CG2 C 2.408 -5.183 0.164 1.00 . A A . 13 THR CG2 1 1
13 2360 1 1 13 THR H H 1.395 -6.187 -3.535 1.00 . A A . 13 THR H 1 1
13 2361 1 1 13 THR HA H 3.487 -6.738 -1.677 1.00 . A A . 13 THR HA 1 1
13 2362 1 1 13 THR HB H 1.608 -7.204 0.162 1.00 . A A . 13 THR HB 1 1
13 2363 1 1 13 THR HG1 H -0.093 -5.562 -0.168 1.00 . A A . 13 THR HG1 1 1
13 2364 1 1 13 THR HG21 H 3.481 -5.243 -0.016 1.00 . A A . 13 THR HG21 1 1
13 2365 1 1 13 THR HG22 H 2.024 -4.246 -0.241 1.00 . A A . 13 THR HG22 1 1
13 2366 1 1 13 THR HG23 H 2.217 -5.220 1.237 1.00 . A A . 13 THR HG23 1 1
13 2367 1 1 13 THR N N 2.037 -5.837 -2.853 1.00 . A A . 13 THR N 1 1
13 2368 1 1 13 THR O O 0.900 -8.596 -2.270 1.00 . A A . 13 THR O 1 1
13 2369 1 1 13 THR OG1 O 0.466 -5.817 -0.957 1.00 . A A . 13 THR OG1 1 1
13 2370 1 1 14 ALA C C 2.099 -11.086 -1.979 1.00 . A A . 14 ALA C 1 1
13 2371 1 1 14 ALA CA C 2.938 -10.333 -3.014 1.00 . A A . 14 ALA CA 1 1
13 2372 1 1 14 ALA CB C 4.310 -10.975 -3.231 1.00 . A A . 14 ALA CB 1 1
13 2373 1 1 14 ALA H H 4.057 -8.635 -2.561 1.00 . A A . 14 ALA H 1 1
13 2374 1 1 14 ALA HA H 2.403 -10.318 -3.963 1.00 . A A . 14 ALA HA 1 1
13 2375 1 1 14 ALA HB1 H 5.046 -10.484 -2.594 1.00 . A A . 14 ALA HB1 1 1
13 2376 1 1 14 ALA HB2 H 4.260 -12.034 -2.976 1.00 . A A . 14 ALA HB2 1 1
13 2377 1 1 14 ALA HB3 H 4.602 -10.865 -4.275 1.00 . A A . 14 ALA HB3 1 1
13 2378 1 1 14 ALA N N 3.110 -8.956 -2.582 1.00 . A A . 14 ALA N 1 1
13 2379 1 1 14 ALA O O 2.084 -10.723 -0.804 1.00 . A A . 14 ALA O 1 1
14 2380 1 1 1 ACE C C -8.636 4.522 -11.037 1.00 . A A . 1 ACE C 1 1
14 2381 1 1 1 ACE CH3 C -8.273 5.870 -11.558 1.00 . A A . 1 ACE CH3 1 1
14 2382 1 1 1 ACE H1 H -7.632 5.760 -12.433 1.00 . A A . 1 ACE H1 1 1
14 2383 1 1 1 ACE H2 H -9.179 6.408 -11.836 1.00 . A A . 1 ACE H2 1 1
14 2384 1 1 1 ACE H3 H -7.742 6.427 -10.786 1.00 . A A . 1 ACE H3 1 1
14 2385 1 1 1 ACE O O -9.238 3.719 -11.748 1.00 . A A . 1 ACE O 1 1
14 2386 1 1 2 ILE C C -8.346 3.146 -7.639 1.00 . A A . 2 ILE C 1 1
14 2387 1 1 2 ILE CA C -8.550 3.012 -9.149 1.00 . A A . 2 ILE CA 1 1
14 2388 1 1 2 ILE CB C -7.721 1.894 -9.784 1.00 . A A . 2 ILE CB 1 1
14 2389 1 1 2 ILE CD1 C -8.879 0.005 -8.581 1.00 . A A . 2 ILE CD1 1 1
14 2390 1 1 2 ILE CG1 C -7.548 0.721 -8.817 1.00 . A A . 2 ILE CG1 1 1
14 2391 1 1 2 ILE CG2 C -6.376 2.426 -10.286 1.00 . A A . 2 ILE CG2 1 1
14 2392 1 1 2 ILE H H -7.771 4.943 -9.217 1.00 . A A . 2 ILE H 1 1
14 2393 1 1 2 ILE HA H -9.598 2.782 -9.337 1.00 . A A . 2 ILE HA 1 1
14 2394 1 1 2 ILE HB H -8.262 1.519 -10.652 1.00 . A A . 2 ILE HB 1 1
14 2395 1 1 2 ILE HD11 H -9.336 -0.238 -9.540 1.00 . A A . 2 ILE HD11 1 1
14 2396 1 1 2 ILE HD12 H -8.703 -0.913 -8.019 1.00 . A A . 2 ILE HD12 1 1
14 2397 1 1 2 ILE HD13 H -9.546 0.655 -8.014 1.00 . A A . 2 ILE HD13 1 1
14 2398 1 1 2 ILE HG13 H -7.152 1.083 -7.868 1.00 . A A . 2 ILE HG13 1 1
14 2399 1 1 2 ILE HG21 H -5.596 1.693 -10.080 1.00 . A A . 2 ILE HG21 1 1
14 2400 1 1 2 ILE HG22 H -6.433 2.604 -11.360 1.00 . A A . 2 ILE HG22 1 1
14 2401 1 1 2 ILE HG23 H -6.142 3.360 -9.774 1.00 . A A . 2 ILE HG23 1 1
14 2402 1 1 2 ILE N N -8.262 4.285 -9.788 1.00 . A A . 2 ILE N 1 1
14 2403 1 1 2 ILE O O -7.213 3.159 -7.160 1.00 . A A . 2 ILE O 1 1
14 2404 1 1 3 TRP C C -8.825 2.090 -4.907 1.00 . A A . 3 TRP C 1 1
14 2405 1 1 3 TRP CA C -9.419 3.377 -5.483 1.00 . A A . 3 TRP CA 1 1
14 2406 1 1 3 TRP CB C -10.806 3.699 -4.922 1.00 . A A . 3 TRP CB 1 1
14 2407 1 1 3 TRP CD1 C -10.607 6.108 -4.019 1.00 . A A . 3 TRP CD1 1 1
14 2408 1 1 3 TRP CD2 C -12.038 5.920 -5.700 1.00 . A A . 3 TRP CD2 1 1
14 2409 1 1 3 TRP CE2 C -12.026 7.244 -5.314 1.00 . A A . 3 TRP CE2 1 1
14 2410 1 1 3 TRP CE3 C -12.852 5.470 -6.753 1.00 . A A . 3 TRP CE3 1 1
14 2411 1 1 3 TRP CG C -11.117 5.195 -4.857 1.00 . A A . 3 TRP CG 1 1
14 2412 1 1 3 TRP CH2 C -13.630 7.804 -6.981 1.00 . A A . 3 TRP CH2 1 1
14 2413 1 1 3 TRP CZ2 C -12.809 8.229 -5.928 1.00 . A A . 3 TRP CZ2 1 1
14 2414 1 1 3 TRP CZ3 C -13.630 6.466 -7.357 1.00 . A A . 3 TRP CZ3 1 1
14 2415 1 1 3 TRP H H -10.379 3.232 -7.326 1.00 . A A . 3 TRP H 1 1
14 2416 1 1 3 TRP HA H -8.775 4.223 -5.245 1.00 . A A . 3 TRP HA 1 1
14 2417 1 1 3 TRP HB3 H -10.888 3.277 -3.921 1.00 . A A . 3 TRP HB3 1 1
14 2418 1 1 3 TRP HD1 H -9.872 5.888 -3.245 1.00 . A A . 3 TRP HD1 1 1
14 2419 1 1 3 TRP HE1 H -10.882 8.278 -3.721 1.00 . A A . 3 TRP HE1 1 1
14 2420 1 1 3 TRP HE3 H -12.880 4.430 -7.076 1.00 . A A . 3 TRP HE3 1 1
14 2421 1 1 3 TRP HH2 H -14.265 8.519 -7.503 1.00 . A A . 3 TRP HH2 1 1
14 2422 1 1 3 TRP HZ2 H -12.783 9.269 -5.606 1.00 . A A . 3 TRP HZ2 1 1
14 2423 1 1 3 TRP HZ3 H -14.280 6.171 -8.181 1.00 . A A . 3 TRP HZ3 1 1
14 2424 1 1 3 TRP N N -9.461 3.243 -6.930 1.00 . A A . 3 TRP N 1 1
14 2425 1 1 3 TRP NE1 N -11.129 7.363 -4.259 1.00 . A A . 3 TRP NE1 1 1
14 2426 1 1 3 TRP O O -9.225 0.991 -5.292 1.00 . A A . 3 TRP O 1 1
14 2427 1 1 4 GLY C C -5.899 1.550 -2.731 1.00 . A A . 4 GLY C 1 1
14 2428 1 1 4 GLY CA C -7.228 1.134 -3.362 1.00 . A A . 4 GLY CA 1 1
14 2429 1 1 4 GLY H H -7.562 3.164 -3.688 1.00 . A A . 4 GLY H 1 1
14 2430 1 1 4 GLY HA2 H -7.883 0.713 -2.598 1.00 . A A . 4 GLY HA2 1 1
14 2431 1 1 4 GLY HA3 H -7.055 0.351 -4.100 1.00 . A A . 4 GLY HA3 1 1
14 2432 1 1 4 GLY N N -7.881 2.268 -3.995 1.00 . A A . 4 GLY N 1 1
14 2433 1 1 4 GLY O O -5.761 1.551 -1.508 1.00 . A A . 4 GLY O 1 1
14 2434 1 1 5 CYS C C -3.083 3.328 -4.130 1.00 . A A . 5 CYS C 1 1
14 2435 1 1 5 CYS CA C -3.637 2.308 -3.135 1.00 . A A . 5 CYS CA 1 1
14 2436 1 1 5 CYS CB C -2.696 1.115 -2.955 1.00 . A A . 5 CYS CB 1 1
14 2437 1 1 5 CYS H H -5.071 1.887 -4.585 1.00 . A A . 5 CYS H 1 1
14 2438 1 1 5 CYS HA H -3.777 2.762 -2.153 1.00 . A A . 5 CYS HA 1 1
14 2439 1 1 5 CYS HB3 H -2.469 0.699 -3.937 1.00 . A A . 5 CYS HB3 1 1
14 2440 1 1 5 CYS N N -4.952 1.892 -3.592 1.00 . A A . 5 CYS N 1 1
14 2441 1 1 5 CYS O O -3.220 3.198 -5.346 1.00 . A A . 5 CYS O 1 1
14 2442 1 1 5 CYS SG S -1.123 1.499 -2.103 1.00 . A A . 5 CYS SG 1 1
14 2443 1 1 6 B3S C C 0.267 5.417 -2.619 1.00 . A A . 6 B3S C 1 1
14 2444 1 1 6 B3S CA C -0.770 6.196 -3.434 1.00 . A A . 6 B3S CA 1 1
14 2445 1 1 6 B3S CB C -1.665 5.350 -4.373 1.00 . A A . 6 B3S CB 1 1
14 2446 1 1 6 B3S CG C -2.620 6.248 -5.194 1.00 . A A . 6 B3S CG 1 1
14 2447 1 1 6 B3S H H -2.411 4.331 -2.557 1.00 . A A . 6 B3S H 1 1
14 2448 1 1 6 B3S HA1 H -0.254 6.982 -4.016 1.00 . A A . 6 B3S HA1 1 1
14 2449 1 1 6 B3S HA2 H -1.402 6.762 -2.725 1.00 . A A . 6 B3S HA2 1 1
14 2450 1 1 6 B3S HB H -1.006 4.820 -5.095 1.00 . A A . 6 B3S HB 1 1
14 2451 1 1 6 B3S HD H -4.397 6.966 -4.945 1.00 . A A . 6 B3S HD 1 1
14 2452 1 1 6 B3S HG2 H -3.110 5.647 -5.985 1.00 . A A . 6 B3S HG2 1 1
14 2453 1 1 6 B3S N N -2.442 4.365 -3.579 1.00 . A A . 6 B3S N 1 1
14 2454 1 1 6 B3S O O 1.421 5.356 -3.042 1.00 . A A . 6 B3S O 1 1
14 2455 1 1 6 B3S OD O -3.618 6.876 -4.385 1.00 . A A . 6 B3S OD 1 1
14 2456 1 1 7 GLY C C 2.183 4.601 -0.777 1.00 . A A . 7 GLY C 1 1
14 2457 1 1 7 GLY CA C 0.754 4.067 -0.673 1.00 . A A . 7 GLY CA 1 1
14 2458 1 1 7 GLY H H -1.093 4.894 -1.166 1.00 . A A . 7 GLY H 1 1
14 2459 1 1 7 GLY HA2 H 0.423 4.104 0.366 1.00 . A A . 7 GLY HA2 1 1
14 2460 1 1 7 GLY HA3 H 0.730 3.020 -0.977 1.00 . A A . 7 GLY HA3 1 1
14 2461 1 1 7 GLY N N -0.153 4.840 -1.503 1.00 . A A . 7 GLY N 1 1
14 2462 1 1 7 GLY O O 2.946 4.180 -1.646 1.00 . A A . 7 GLY O 1 1
14 2463 1 1 8 LYS C C 4.816 5.135 0.777 1.00 . A A . 8 LYS C 1 1
14 2464 1 1 8 LYS CA C 3.829 6.117 0.141 1.00 . A A . 8 LYS CA 1 1
14 2465 1 1 8 LYS CB C 3.792 7.483 0.829 1.00 . A A . 8 LYS CB 1 1
14 2466 1 1 8 LYS CD C 5.091 8.828 -0.864 1.00 . A A . 8 LYS CD 1 1
14 2467 1 1 8 LYS CE C 5.945 9.807 -0.057 1.00 . A A . 8 LYS CE 1 1
14 2468 1 1 8 LYS CG C 3.729 8.614 -0.200 1.00 . A A . 8 LYS CG 1 1
14 2469 1 1 8 LYS H H 1.878 5.858 0.824 1.00 . A A . 8 LYS H 1 1
14 2470 1 1 8 LYS HA H 4.127 6.286 -0.894 1.00 . A A . 8 LYS HA 1 1
14 2471 1 1 8 LYS HB3 H 4.676 7.604 1.454 1.00 . A A . 8 LYS HB3 1 1
14 2472 1 1 8 LYS HD3 H 4.950 9.209 -1.875 1.00 . A A . 8 LYS HD3 1 1
14 2473 1 1 8 LYS HE3 H 5.356 10.688 0.199 1.00 . A A . 8 LYS HE3 1 1
14 2474 1 1 8 LYS HG3 H 3.407 9.535 0.286 1.00 . A A . 8 LYS HG3 1 1
14 2475 1 1 8 LYS HZ1 H 7.386 9.468 1.410 1.00 . A A . 8 LYS HZ1 1 1
14 2476 1 1 8 LYS HZ2 H 5.864 9.372 1.979 1.00 . A A . 8 LYS HZ2 1 1
14 2477 1 1 8 LYS N N 2.504 5.521 0.122 1.00 . A A . 8 LYS N 1 1
14 2478 1 1 8 LYS NZ N 6.447 9.163 1.177 1.00 . A A . 8 LYS NZ 1 1
14 2479 1 1 8 LYS O O 5.509 5.479 1.734 1.00 . A A . 8 LYS O 1 1
14 2480 1 1 9 LEU C C 5.801 1.754 -0.291 1.00 . A A . 9 LEU C 1 1
14 2481 1 1 9 LEU CA C 5.739 2.901 0.719 1.00 . A A . 9 LEU CA 1 1
14 2482 1 1 9 LEU CB C 5.317 2.462 2.122 1.00 . A A . 9 LEU CB 1 1
14 2483 1 1 9 LEU CD1 C 6.973 1.581 3.807 1.00 . A A . 9 LEU CD1 1 1
14 2484 1 1 9 LEU CD2 C 4.989 0.164 3.107 1.00 . A A . 9 LEU CD2 1 1
14 2485 1 1 9 LEU CG C 6.012 1.217 2.674 1.00 . A A . 9 LEU CG 1 1
14 2486 1 1 9 LEU H H 4.282 3.664 -0.559 1.00 . A A . 9 LEU H 1 1
14 2487 1 1 9 LEU HA H 6.733 3.340 0.805 1.00 . A A . 9 LEU HA 1 1
14 2488 1 1 9 LEU HB3 H 4.241 2.282 2.117 1.00 . A A . 9 LEU HB3 1 1
14 2489 1 1 9 LEU HD11 H 7.102 2.663 3.840 1.00 . A A . 9 LEU HD11 1 1
14 2490 1 1 9 LEU HD12 H 6.565 1.233 4.756 1.00 . A A . 9 LEU HD12 1 1
14 2491 1 1 9 LEU HD13 H 7.939 1.106 3.631 1.00 . A A . 9 LEU HD13 1 1
14 2492 1 1 9 LEU HD21 H 5.471 -0.566 3.757 1.00 . A A . 9 LEU HD21 1 1
14 2493 1 1 9 LEU HD22 H 4.176 0.648 3.647 1.00 . A A . 9 LEU HD22 1 1
14 2494 1 1 9 LEU HD23 H 4.592 -0.340 2.226 1.00 . A A . 9 LEU HD23 1 1
14 2495 1 1 9 LEU HG H 6.608 0.776 1.875 1.00 . A A . 9 LEU HG 1 1
14 2496 1 1 9 LEU N N 4.848 3.935 0.218 1.00 . A A . 9 LEU N 1 1
14 2497 1 1 9 LEU O O 6.809 1.576 -0.973 1.00 . A A . 9 LEU O 1 1
14 2498 1 1 10 ILE C C 3.165 -0.346 -1.663 1.00 . A A . 10 ILE C 1 1
14 2499 1 1 10 ILE CA C 4.626 -0.119 -1.272 1.00 . A A . 10 ILE CA 1 1
14 2500 1 1 10 ILE CB C 5.301 -1.353 -0.667 1.00 . A A . 10 ILE CB 1 1
14 2501 1 1 10 ILE CD1 C 7.203 -1.119 -2.306 1.00 . A A . 10 ILE CD1 1 1
14 2502 1 1 10 ILE CG1 C 6.820 -1.285 -0.834 1.00 . A A . 10 ILE CG1 1 1
14 2503 1 1 10 ILE CG2 C 4.716 -2.640 -1.254 1.00 . A A . 10 ILE CG2 1 1
14 2504 1 1 10 ILE H H 3.893 1.157 0.202 1.00 . A A . 10 ILE H 1 1
14 2505 1 1 10 ILE HA H 5.186 0.147 -2.168 1.00 . A A . 10 ILE HA 1 1
14 2506 1 1 10 ILE HB H 5.094 -1.365 0.403 1.00 . A A . 10 ILE HB 1 1
14 2507 1 1 10 ILE HD11 H 8.213 -1.498 -2.463 1.00 . A A . 10 ILE HD11 1 1
14 2508 1 1 10 ILE HD12 H 6.505 -1.680 -2.928 1.00 . A A . 10 ILE HD12 1 1
14 2509 1 1 10 ILE HD13 H 7.163 -0.064 -2.576 1.00 . A A . 10 ILE HD13 1 1
14 2510 1 1 10 ILE HG13 H 7.274 -2.192 -0.435 1.00 . A A . 10 ILE HG13 1 1
14 2511 1 1 10 ILE HG21 H 3.684 -2.754 -0.925 1.00 . A A . 10 ILE HG21 1 1
14 2512 1 1 10 ILE HG22 H 4.747 -2.589 -2.343 1.00 . A A . 10 ILE HG22 1 1
14 2513 1 1 10 ILE HG23 H 5.303 -3.493 -0.914 1.00 . A A . 10 ILE HG23 1 1
14 2514 1 1 10 ILE N N 4.709 1.005 -0.356 1.00 . A A . 10 ILE N 1 1
14 2515 1 1 10 ILE O O 2.379 -0.863 -0.869 1.00 . A A . 10 ILE O 1 1
14 2516 1 1 11 CYS C C 1.410 -1.431 -4.151 1.00 . A A . 11 CYS C 1 1
14 2517 1 1 11 CYS CA C 1.491 -0.105 -3.391 1.00 . A A . 11 CYS CA 1 1
14 2518 1 1 11 CYS CB C 1.075 1.080 -4.266 1.00 . A A . 11 CYS CB 1 1
14 2519 1 1 11 CYS H H 3.489 0.467 -3.525 1.00 . A A . 11 CYS H 1 1
14 2520 1 1 11 CYS HA H 0.832 -0.116 -2.523 1.00 . A A . 11 CYS HA 1 1
14 2521 1 1 11 CYS HB3 H 0.487 0.706 -5.104 1.00 . A A . 11 CYS HB3 1 1
14 2522 1 1 11 CYS N N 2.844 0.049 -2.886 1.00 . A A . 11 CYS N 1 1
14 2523 1 1 11 CYS O O 0.613 -1.572 -5.078 1.00 . A A . 11 CYS O 1 1
14 2524 1 1 11 CYS SG S 0.108 2.370 -3.400 1.00 . A A . 11 CYS SG 1 1
14 2525 1 1 12 THR C C 2.694 -4.747 -3.346 1.00 . A A . 12 THR C 1 1
14 2526 1 1 12 THR CA C 2.278 -3.678 -4.359 1.00 . A A . 12 THR CA 1 1
14 2527 1 1 12 THR CB C 3.207 -3.597 -5.573 1.00 . A A . 12 THR CB 1 1
14 2528 1 1 12 THR CG2 C 4.525 -4.343 -5.352 1.00 . A A . 12 THR CG2 1 1
14 2529 1 1 12 THR H H 2.890 -2.247 -2.975 1.00 . A A . 12 THR H 1 1
14 2530 1 1 12 THR HA H 1.269 -3.926 -4.689 1.00 . A A . 12 THR HA 1 1
14 2531 1 1 12 THR HB H 3.389 -2.560 -5.855 1.00 . A A . 12 THR HB 1 1
14 2532 1 1 12 THR HG1 H 2.587 -5.334 -6.349 1.00 . A A . 12 THR HG1 1 1
14 2533 1 1 12 THR HG21 H 5.027 -3.940 -4.472 1.00 . A A . 12 THR HG21 1 1
14 2534 1 1 12 THR HG22 H 4.322 -5.403 -5.200 1.00 . A A . 12 THR HG22 1 1
14 2535 1 1 12 THR HG23 H 5.165 -4.217 -6.225 1.00 . A A . 12 THR HG23 1 1
14 2536 1 1 12 THR N N 2.245 -2.369 -3.730 1.00 . A A . 12 THR N 1 1
14 2537 1 1 12 THR O O 3.111 -4.425 -2.235 1.00 . A A . 12 THR O 1 1
14 2538 1 1 12 THR OG1 O 2.539 -4.361 -6.573 1.00 . A A . 12 THR OG1 1 1
14 2539 1 1 13 THR C C 3.102 -8.387 -3.738 1.00 . A A . 13 THR C 1 1
14 2540 1 1 13 THR CA C 2.923 -7.115 -2.909 1.00 . A A . 13 THR CA 1 1
14 2541 1 1 13 THR CB C 1.850 -7.242 -1.826 1.00 . A A . 13 THR CB 1 1
14 2542 1 1 13 THR CG2 C 2.010 -6.200 -0.717 1.00 . A A . 13 THR CG2 1 1
14 2543 1 1 13 THR H H 2.224 -6.251 -4.671 1.00 . A A . 13 THR H 1 1
14 2544 1 1 13 THR HA H 3.885 -6.897 -2.444 1.00 . A A . 13 THR HA 1 1
14 2545 1 1 13 THR HB H 1.831 -8.250 -1.413 1.00 . A A . 13 THR HB 1 1
14 2546 1 1 13 THR HG1 H -0.141 -7.049 -1.895 1.00 . A A . 13 THR HG1 1 1
14 2547 1 1 13 THR HG21 H 1.486 -5.286 -0.999 1.00 . A A . 13 THR HG21 1 1
14 2548 1 1 13 THR HG22 H 1.590 -6.588 0.211 1.00 . A A . 13 THR HG22 1 1
14 2549 1 1 13 THR HG23 H 3.069 -5.982 -0.573 1.00 . A A . 13 THR HG23 1 1
14 2550 1 1 13 THR N N 2.566 -5.997 -3.766 1.00 . A A . 13 THR N 1 1
14 2551 1 1 13 THR O O 4.219 -8.729 -4.124 1.00 . A A . 13 THR O 1 1
14 2552 1 1 13 THR OG1 O 0.644 -6.865 -2.485 1.00 . A A . 13 THR OG1 1 1
14 2553 1 1 14 ALA C C 1.949 -9.937 -6.257 1.00 . A A . 14 ALA C 1 1
14 2554 1 1 14 ALA CA C 2.004 -10.281 -4.767 1.00 . A A . 14 ALA CA 1 1
14 2555 1 1 14 ALA CB C 0.845 -11.179 -4.332 1.00 . A A . 14 ALA CB 1 1
14 2556 1 1 14 ALA H H 1.080 -8.769 -3.673 1.00 . A A . 14 ALA H 1 1
14 2557 1 1 14 ALA HA H 2.944 -10.793 -4.556 1.00 . A A . 14 ALA HA 1 1
14 2558 1 1 14 ALA HB1 H -0.094 -10.636 -4.433 1.00 . A A . 14 ALA HB1 1 1
14 2559 1 1 14 ALA HB2 H 0.818 -12.069 -4.962 1.00 . A A . 14 ALA HB2 1 1
14 2560 1 1 14 ALA HB3 H 0.985 -11.475 -3.293 1.00 . A A . 14 ALA HB3 1 1
14 2561 1 1 14 ALA N N 1.985 -9.054 -3.990 1.00 . A A . 14 ALA N 1 1
14 2562 1 1 14 ALA O O 0.939 -10.181 -6.917 1.00 . A A . 14 ALA O 1 1
15 2563 1 1 1 ACE C C -8.277 3.111 5.386 1.00 . A A . 1 ACE C 1 1
15 2564 1 1 1 ACE CH3 C -9.307 3.272 6.450 1.00 . A A . 1 ACE CH3 1 1
15 2565 1 1 1 ACE H1 H -9.523 4.331 6.589 1.00 . A A . 1 ACE H1 1 1
15 2566 1 1 1 ACE H2 H -10.218 2.750 6.155 1.00 . A A . 1 ACE H2 1 1
15 2567 1 1 1 ACE H3 H -8.934 2.851 7.384 1.00 . A A . 1 ACE H3 1 1
15 2568 1 1 1 ACE O O -7.091 2.967 5.681 1.00 . A A . 1 ACE O 1 1
15 2569 1 1 2 ILE C C -8.137 4.104 1.996 1.00 . A A . 2 ILE C 1 1
15 2570 1 1 2 ILE CA C -7.851 2.991 3.008 1.00 . A A . 2 ILE CA 1 1
15 2571 1 1 2 ILE CB C -7.958 1.583 2.420 1.00 . A A . 2 ILE CB 1 1
15 2572 1 1 2 ILE CD1 C -9.366 1.284 0.349 1.00 . A A . 2 ILE CD1 1 1
15 2573 1 1 2 ILE CG1 C -9.364 1.320 1.879 1.00 . A A . 2 ILE CG1 1 1
15 2574 1 1 2 ILE CG2 C -7.530 0.527 3.442 1.00 . A A . 2 ILE CG2 1 1
15 2575 1 1 2 ILE H H -9.709 3.254 3.914 1.00 . A A . 2 ILE H 1 1
15 2576 1 1 2 ILE HA H -6.832 3.110 3.374 1.00 . A A . 2 ILE HA 1 1
15 2577 1 1 2 ILE HB H -7.270 1.512 1.577 1.00 . A A . 2 ILE HB 1 1
15 2578 1 1 2 ILE HD11 H -8.415 0.887 -0.006 1.00 . A A . 2 ILE HD11 1 1
15 2579 1 1 2 ILE HD12 H -10.179 0.646 0.001 1.00 . A A . 2 ILE HD12 1 1
15 2580 1 1 2 ILE HD13 H -9.504 2.294 -0.039 1.00 . A A . 2 ILE HD13 1 1
15 2581 1 1 2 ILE HG13 H -10.044 2.098 2.227 1.00 . A A . 2 ILE HG13 1 1
15 2582 1 1 2 ILE HG21 H -7.216 -0.377 2.920 1.00 . A A . 2 ILE HG21 1 1
15 2583 1 1 2 ILE HG22 H -6.700 0.912 4.035 1.00 . A A . 2 ILE HG22 1 1
15 2584 1 1 2 ILE HG23 H -8.370 0.296 4.098 1.00 . A A . 2 ILE HG23 1 1
15 2585 1 1 2 ILE N N -8.743 3.136 4.146 1.00 . A A . 2 ILE N 1 1
15 2586 1 1 2 ILE O O -9.118 4.039 1.258 1.00 . A A . 2 ILE O 1 1
15 2587 1 1 3 TRP C C -6.205 6.223 0.140 1.00 . A A . 3 TRP C 1 1
15 2588 1 1 3 TRP CA C -7.406 6.222 1.087 1.00 . A A . 3 TRP CA 1 1
15 2589 1 1 3 TRP CB C -7.560 7.534 1.859 1.00 . A A . 3 TRP CB 1 1
15 2590 1 1 3 TRP CD1 C -9.794 8.095 0.694 1.00 . A A . 3 TRP CD1 1 1
15 2591 1 1 3 TRP CD2 C -9.603 9.005 2.705 1.00 . A A . 3 TRP CD2 1 1
15 2592 1 1 3 TRP CE2 C -10.831 9.380 2.197 1.00 . A A . 3 TRP CE2 1 1
15 2593 1 1 3 TRP CE3 C -9.178 9.425 3.977 1.00 . A A . 3 TRP CE3 1 1
15 2594 1 1 3 TRP CG C -8.943 8.176 1.726 1.00 . A A . 3 TRP CG 1 1
15 2595 1 1 3 TRP CH2 C -11.331 10.622 4.164 1.00 . A A . 3 TRP CH2 1 1
15 2596 1 1 3 TRP CZ2 C -11.733 10.191 2.894 1.00 . A A . 3 TRP CZ2 1 1
15 2597 1 1 3 TRP CZ3 C -10.092 10.236 4.661 1.00 . A A . 3 TRP CZ3 1 1
15 2598 1 1 3 TRP H H -6.465 5.142 2.599 1.00 . A A . 3 TRP H 1 1
15 2599 1 1 3 TRP HA H -8.326 6.076 0.521 1.00 . A A . 3 TRP HA 1 1
15 2600 1 1 3 TRP HB3 H -6.808 8.241 1.509 1.00 . A A . 3 TRP HB3 1 1
15 2601 1 1 3 TRP HD1 H -9.598 7.536 -0.221 1.00 . A A . 3 TRP HD1 1 1
15 2602 1 1 3 TRP HE1 H -11.801 8.907 0.261 1.00 . A A . 3 TRP HE1 1 1
15 2603 1 1 3 TRP HE3 H -8.214 9.143 4.401 1.00 . A A . 3 TRP HE3 1 1
15 2604 1 1 3 TRP HH2 H -11.987 11.256 4.761 1.00 . A A . 3 TRP HH2 1 1
15 2605 1 1 3 TRP HZ2 H -12.697 10.474 2.471 1.00 . A A . 3 TRP HZ2 1 1
15 2606 1 1 3 TRP HZ3 H -9.812 10.590 5.654 1.00 . A A . 3 TRP HZ3 1 1
15 2607 1 1 3 TRP N N -7.261 5.098 1.996 1.00 . A A . 3 TRP N 1 1
15 2608 1 1 3 TRP NE1 N -10.950 8.809 0.935 1.00 . A A . 3 TRP NE1 1 1
15 2609 1 1 3 TRP O O -5.061 6.311 0.583 1.00 . A A . 3 TRP O 1 1
15 2610 1 1 4 GLY C C -4.883 4.709 -2.333 1.00 . A A . 4 GLY C 1 1
15 2611 1 1 4 GLY CA C -5.465 6.113 -2.160 1.00 . A A . 4 GLY CA 1 1
15 2612 1 1 4 GLY H H -7.439 6.053 -1.499 1.00 . A A . 4 GLY H 1 1
15 2613 1 1 4 GLY HA2 H -5.873 6.461 -3.109 1.00 . A A . 4 GLY HA2 1 1
15 2614 1 1 4 GLY HA3 H -4.672 6.807 -1.881 1.00 . A A . 4 GLY HA3 1 1
15 2615 1 1 4 GLY N N -6.506 6.124 -1.147 1.00 . A A . 4 GLY N 1 1
15 2616 1 1 4 GLY O O -5.330 3.948 -3.190 1.00 . A A . 4 GLY O 1 1
15 2617 1 1 5 CYS C C -2.497 2.893 -0.239 1.00 . A A . 5 CYS C 1 1
15 2618 1 1 5 CYS CA C -3.246 3.108 -1.556 1.00 . A A . 5 CYS CA 1 1
15 2619 1 1 5 CYS CB C -2.319 2.983 -2.766 1.00 . A A . 5 CYS CB 1 1
15 2620 1 1 5 CYS H H -3.535 5.032 -0.811 1.00 . A A . 5 CYS H 1 1
15 2621 1 1 5 CYS HA H -4.037 2.367 -1.675 1.00 . A A . 5 CYS HA 1 1
15 2622 1 1 5 CYS HB3 H -1.606 3.809 -2.747 1.00 . A A . 5 CYS HB3 1 1
15 2623 1 1 5 CYS N N -3.893 4.407 -1.505 1.00 . A A . 5 CYS N 1 1
15 2624 1 1 5 CYS O O -2.145 3.832 0.476 1.00 . A A . 5 CYS O 1 1
15 2625 1 1 5 CYS SG S -1.391 1.410 -2.865 1.00 . A A . 5 CYS SG 1 1
15 2626 1 1 6 B3S C C 0.465 2.377 -0.248 1.00 . A A . 6 B3S C 1 1
15 2627 1 1 6 B3S CA C 0.112 1.269 0.749 1.00 . A A . 6 B3S CA 1 1
15 2628 1 1 6 B3S CB C -1.372 1.210 1.195 1.00 . A A . 6 B3S CB 1 1
15 2629 1 1 6 B3S CG C -1.750 -0.208 1.687 1.00 . A A . 6 B3S CG 1 1
15 2630 1 1 6 B3S H H -2.607 0.951 -0.623 1.00 . A A . 6 B3S H 1 1
15 2631 1 1 6 B3S HA1 H 0.765 1.361 1.636 1.00 . A A . 6 B3S HA1 1 1
15 2632 1 1 6 B3S HA2 H 0.407 0.303 0.301 1.00 . A A . 6 B3S HA2 1 1
15 2633 1 1 6 B3S HB H -1.503 1.905 2.052 1.00 . A A . 6 B3S HB 1 1
15 2634 1 1 6 B3S HD H -2.146 0.556 3.417 1.00 . A A . 6 B3S HD 1 1
15 2635 1 1 6 B3S HG2 H -0.833 -0.814 1.820 1.00 . A A . 6 B3S HG2 1 1
15 2636 1 1 6 B3S N N -2.253 1.615 0.072 1.00 . A A . 6 B3S N 1 1
15 2637 1 1 6 B3S O O 0.874 2.055 -1.362 1.00 . A A . 6 B3S O 1 1
15 2638 1 1 6 B3S OD O -2.490 -0.188 2.909 1.00 . A A . 6 B3S OD 1 1
15 2639 1 1 7 GLY C C 2.143 4.785 -1.009 1.00 . A A . 7 GLY C 1 1
15 2640 1 1 7 GLY CA C 0.643 4.746 -0.704 1.00 . A A . 7 GLY CA 1 1
15 2641 1 1 7 GLY H H -0.016 3.881 1.073 1.00 . A A . 7 GLY H 1 1
15 2642 1 1 7 GLY HA2 H 0.082 4.664 -1.635 1.00 . A A . 7 GLY HA2 1 1
15 2643 1 1 7 GLY HA3 H 0.340 5.679 -0.231 1.00 . A A . 7 GLY HA3 1 1
15 2644 1 1 7 GLY N N 0.317 3.627 0.165 1.00 . A A . 7 GLY N 1 1
15 2645 1 1 7 GLY O O 2.690 3.837 -1.571 1.00 . A A . 7 GLY O 1 1
15 2646 1 1 8 LYS C C 4.966 5.168 0.113 1.00 . A A . 8 LYS C 1 1
15 2647 1 1 8 LYS CA C 4.187 6.066 -0.851 1.00 . A A . 8 LYS CA 1 1
15 2648 1 1 8 LYS CB C 4.567 7.545 -0.755 1.00 . A A . 8 LYS CB 1 1
15 2649 1 1 8 LYS CD C 5.235 9.002 -2.703 1.00 . A A . 8 LYS CD 1 1
15 2650 1 1 8 LYS CE C 4.609 8.416 -3.970 1.00 . A A . 8 LYS CE 1 1
15 2651 1 1 8 LYS CG C 5.678 7.892 -1.748 1.00 . A A . 8 LYS CG 1 1
15 2652 1 1 8 LYS H H 2.310 6.657 -0.169 1.00 . A A . 8 LYS H 1 1
15 2653 1 1 8 LYS HA H 4.399 5.744 -1.870 1.00 . A A . 8 LYS HA 1 1
15 2654 1 1 8 LYS HB3 H 4.895 7.776 0.259 1.00 . A A . 8 LYS HB3 1 1
15 2655 1 1 8 LYS HD3 H 6.090 9.621 -2.968 1.00 . A A . 8 LYS HD3 1 1
15 2656 1 1 8 LYS HE3 H 3.922 7.612 -3.706 1.00 . A A . 8 LYS HE3 1 1
15 2657 1 1 8 LYS HG3 H 5.951 7.004 -2.318 1.00 . A A . 8 LYS HG3 1 1
15 2658 1 1 8 LYS HZ1 H 3.261 9.997 -4.131 1.00 . A A . 8 LYS HZ1 1 1
15 2659 1 1 8 LYS HZ2 H 4.523 10.130 -5.152 1.00 . A A . 8 LYS HZ2 1 1
15 2660 1 1 8 LYS N N 2.763 5.891 -0.626 1.00 . A A . 8 LYS N 1 1
15 2661 1 1 8 LYS NZ N 3.888 9.465 -4.725 1.00 . A A . 8 LYS NZ 1 1
15 2662 1 1 8 LYS O O 5.781 5.653 0.897 1.00 . A A . 8 LYS O 1 1
15 2663 1 1 9 LEU C C 5.436 1.563 0.145 1.00 . A A . 9 LEU C 1 1
15 2664 1 1 9 LEU CA C 5.353 2.906 0.875 1.00 . A A . 9 LEU CA 1 1
15 2665 1 1 9 LEU CB C 4.657 2.823 2.235 1.00 . A A . 9 LEU CB 1 1
15 2666 1 1 9 LEU CD1 C 5.847 2.339 4.405 1.00 . A A . 9 LEU CD1 1 1
15 2667 1 1 9 LEU CD2 C 4.028 0.780 3.572 1.00 . A A . 9 LEU CD2 1 1
15 2668 1 1 9 LEU CG C 5.160 1.731 3.181 1.00 . A A . 9 LEU CG 1 1
15 2669 1 1 9 LEU H H 4.025 3.490 -0.620 1.00 . A A . 9 LEU H 1 1
15 2670 1 1 9 LEU HA H 6.366 3.266 1.052 1.00 . A A . 9 LEU HA 1 1
15 2671 1 1 9 LEU HB3 H 3.591 2.668 2.067 1.00 . A A . 9 LEU HB3 1 1
15 2672 1 1 9 LEU HD11 H 6.913 2.449 4.207 1.00 . A A . 9 LEU HD11 1 1
15 2673 1 1 9 LEU HD12 H 5.414 3.318 4.616 1.00 . A A . 9 LEU HD12 1 1
15 2674 1 1 9 LEU HD13 H 5.702 1.686 5.265 1.00 . A A . 9 LEU HD13 1 1
15 2675 1 1 9 LEU HD21 H 3.832 0.091 2.751 1.00 . A A . 9 LEU HD21 1 1
15 2676 1 1 9 LEU HD22 H 4.318 0.216 4.459 1.00 . A A . 9 LEU HD22 1 1
15 2677 1 1 9 LEU HD23 H 3.127 1.356 3.786 1.00 . A A . 9 LEU HD23 1 1
15 2678 1 1 9 LEU HG H 5.909 1.140 2.653 1.00 . A A . 9 LEU HG 1 1
15 2679 1 1 9 LEU N N 4.689 3.875 0.021 1.00 . A A . 9 LEU N 1 1
15 2680 1 1 9 LEU O O 6.523 1.122 -0.227 1.00 . A A . 9 LEU O 1 1
15 2681 1 1 10 ILE C C 2.846 -0.461 -1.411 1.00 . A A . 10 ILE C 1 1
15 2682 1 1 10 ILE CA C 4.203 -0.331 -0.717 1.00 . A A . 10 ILE CA 1 1
15 2683 1 1 10 ILE CB C 4.507 -1.470 0.257 1.00 . A A . 10 ILE CB 1 1
15 2684 1 1 10 ILE CD1 C 6.672 -1.955 -0.941 1.00 . A A . 10 ILE CD1 1 1
15 2685 1 1 10 ILE CG1 C 6.015 -1.673 0.412 1.00 . A A . 10 ILE CG1 1 1
15 2686 1 1 10 ILE CG2 C 3.795 -2.757 -0.165 1.00 . A A . 10 ILE CG2 1 1
15 2687 1 1 10 ILE H H 3.396 1.318 0.267 1.00 . A A . 10 ILE H 1 1
15 2688 1 1 10 ILE HA H 4.984 -0.341 -1.478 1.00 . A A . 10 ILE HA 1 1
15 2689 1 1 10 ILE HB H 4.118 -1.194 1.238 1.00 . A A . 10 ILE HB 1 1
15 2690 1 1 10 ILE HD11 H 7.001 -1.017 -1.387 1.00 . A A . 10 ILE HD11 1 1
15 2691 1 1 10 ILE HD12 H 7.531 -2.611 -0.799 1.00 . A A . 10 ILE HD12 1 1
15 2692 1 1 10 ILE HD13 H 5.951 -2.438 -1.601 1.00 . A A . 10 ILE HD13 1 1
15 2693 1 1 10 ILE HG13 H 6.207 -2.502 1.093 1.00 . A A . 10 ILE HG13 1 1
15 2694 1 1 10 ILE HG21 H 4.425 -3.614 0.073 1.00 . A A . 10 ILE HG21 1 1
15 2695 1 1 10 ILE HG22 H 2.849 -2.841 0.369 1.00 . A A . 10 ILE HG22 1 1
15 2696 1 1 10 ILE HG23 H 3.606 -2.732 -1.237 1.00 . A A . 10 ILE HG23 1 1
15 2697 1 1 10 ILE N N 4.276 0.952 -0.038 1.00 . A A . 10 ILE N 1 1
15 2698 1 1 10 ILE O O 1.897 -0.986 -0.833 1.00 . A A . 10 ILE O 1 1
15 2699 1 1 11 CYS C C 1.615 -1.282 -4.295 1.00 . A A . 11 CYS C 1 1
15 2700 1 1 11 CYS CA C 1.574 -0.026 -3.422 1.00 . A A . 11 CYS CA 1 1
15 2701 1 1 11 CYS CB C 1.376 1.242 -4.254 1.00 . A A . 11 CYS CB 1 1
15 2702 1 1 11 CYS H H 3.575 0.454 -3.105 1.00 . A A . 11 CYS H 1 1
15 2703 1 1 11 CYS HA H 0.750 -0.078 -2.708 1.00 . A A . 11 CYS HA 1 1
15 2704 1 1 11 CYS HB3 H 1.911 1.128 -5.197 1.00 . A A . 11 CYS HB3 1 1
15 2705 1 1 11 CYS N N 2.798 0.029 -2.642 1.00 . A A . 11 CYS N 1 1
15 2706 1 1 11 CYS O O 0.981 -1.331 -5.348 1.00 . A A . 11 CYS O 1 1
15 2707 1 1 11 CYS SG S -0.369 1.658 -4.618 1.00 . A A . 11 CYS SG 1 1
15 2708 1 1 12 THR C C 3.103 -4.596 -3.647 1.00 . A A . 12 THR C 1 1
15 2709 1 1 12 THR CA C 2.500 -3.518 -4.551 1.00 . A A . 12 THR CA 1 1
15 2710 1 1 12 THR CB C 3.327 -3.250 -5.810 1.00 . A A . 12 THR CB 1 1
15 2711 1 1 12 THR CG2 C 4.797 -3.637 -5.639 1.00 . A A . 12 THR CG2 1 1
15 2712 1 1 12 THR H H 2.881 -2.217 -2.968 1.00 . A A . 12 THR H 1 1
15 2713 1 1 12 THR HA H 1.505 -3.858 -4.833 1.00 . A A . 12 THR HA 1 1
15 2714 1 1 12 THR HB H 3.231 -2.211 -6.124 1.00 . A A . 12 THR HB 1 1
15 2715 1 1 12 THR HG1 H 2.810 -5.105 -6.355 1.00 . A A . 12 THR HG1 1 1
15 2716 1 1 12 THR HG21 H 5.239 -3.042 -4.839 1.00 . A A . 12 THR HG21 1 1
15 2717 1 1 12 THR HG22 H 4.868 -4.695 -5.388 1.00 . A A . 12 THR HG22 1 1
15 2718 1 1 12 THR HG23 H 5.332 -3.448 -6.569 1.00 . A A . 12 THR HG23 1 1
15 2719 1 1 12 THR N N 2.369 -2.266 -3.826 1.00 . A A . 12 THR N 1 1
15 2720 1 1 12 THR O O 3.898 -4.293 -2.758 1.00 . A A . 12 THR O 1 1
15 2721 1 1 12 THR OG1 O 2.829 -4.190 -6.758 1.00 . A A . 12 THR OG1 1 1
15 2722 1 1 13 THR C C 2.882 -8.275 -3.839 1.00 . A A . 13 THR C 1 1
15 2723 1 1 13 THR CA C 3.192 -6.957 -3.127 1.00 . A A . 13 THR CA 1 1
15 2724 1 1 13 THR CB C 2.582 -6.864 -1.727 1.00 . A A . 13 THR CB 1 1
15 2725 1 1 13 THR CG2 C 2.767 -8.152 -0.922 1.00 . A A . 13 THR CG2 1 1
15 2726 1 1 13 THR H H 2.055 -6.069 -4.630 1.00 . A A . 13 THR H 1 1
15 2727 1 1 13 THR HA H 4.277 -6.879 -3.057 1.00 . A A . 13 THR HA 1 1
15 2728 1 1 13 THR HB H 1.530 -6.584 -1.779 1.00 . A A . 13 THR HB 1 1
15 2729 1 1 13 THR HG1 H 4.367 -6.141 -1.181 1.00 . A A . 13 THR HG1 1 1
15 2730 1 1 13 THR HG21 H 2.620 -7.942 0.138 1.00 . A A . 13 THR HG21 1 1
15 2731 1 1 13 THR HG22 H 2.039 -8.893 -1.249 1.00 . A A . 13 THR HG22 1 1
15 2732 1 1 13 THR HG23 H 3.774 -8.537 -1.079 1.00 . A A . 13 THR HG23 1 1
15 2733 1 1 13 THR N N 2.702 -5.832 -3.906 1.00 . A A . 13 THR N 1 1
15 2734 1 1 13 THR O O 1.724 -8.683 -3.919 1.00 . A A . 13 THR O 1 1
15 2735 1 1 13 THR OG1 O 3.401 -5.912 -1.053 1.00 . A A . 13 THR OG1 1 1
15 2736 1 1 14 ALA C C 2.919 -11.110 -4.212 1.00 . A A . 14 ALA C 1 1
15 2737 1 1 14 ALA CA C 3.790 -10.166 -5.044 1.00 . A A . 14 ALA CA 1 1
15 2738 1 1 14 ALA CB C 5.173 -10.752 -5.333 1.00 . A A . 14 ALA CB 1 1
15 2739 1 1 14 ALA H H 4.873 -8.563 -4.271 1.00 . A A . 14 ALA H 1 1
15 2740 1 1 14 ALA HA H 3.289 -9.963 -5.990 1.00 . A A . 14 ALA HA 1 1
15 2741 1 1 14 ALA HB1 H 5.707 -10.098 -6.024 1.00 . A A . 14 ALA HB1 1 1
15 2742 1 1 14 ALA HB2 H 5.735 -10.833 -4.403 1.00 . A A . 14 ALA HB2 1 1
15 2743 1 1 14 ALA HB3 H 5.062 -11.740 -5.779 1.00 . A A . 14 ALA HB3 1 1
15 2744 1 1 14 ALA N N 3.935 -8.902 -4.340 1.00 . A A . 14 ALA N 1 1
15 2745 1 1 14 ALA O O 3.209 -11.360 -3.043 1.00 . A A . 14 ALA O 1 1
16 2746 1 1 1 ACE C C 5.766 6.071 -3.462 1.00 . A A . 1 ACE C 1 1
16 2747 1 1 1 ACE CH3 C 6.557 5.322 -2.445 1.00 . A A . 1 ACE CH3 1 1
16 2748 1 1 1 ACE H1 H 5.963 5.204 -1.539 1.00 . A A . 1 ACE H1 1 1
16 2749 1 1 1 ACE H2 H 6.818 4.340 -2.840 1.00 . A A . 1 ACE H2 1 1
16 2750 1 1 1 ACE H3 H 7.467 5.875 -2.214 1.00 . A A . 1 ACE H3 1 1
16 2751 1 1 1 ACE O O 4.738 6.665 -3.141 1.00 . A A . 1 ACE O 1 1
16 2752 1 1 2 ILE C C 5.541 5.800 -7.005 1.00 . A A . 2 ILE C 1 1
16 2753 1 1 2 ILE CA C 5.591 6.722 -5.785 1.00 . A A . 2 ILE CA 1 1
16 2754 1 1 2 ILE CB C 6.261 8.070 -6.060 1.00 . A A . 2 ILE CB 1 1
16 2755 1 1 2 ILE CD1 C 8.585 7.766 -5.129 1.00 . A A . 2 ILE CD1 1 1
16 2756 1 1 2 ILE CG1 C 7.742 7.887 -6.400 1.00 . A A . 2 ILE CG1 1 1
16 2757 1 1 2 ILE CG2 C 6.057 9.033 -4.888 1.00 . A A . 2 ILE CG2 1 1
16 2758 1 1 2 ILE H H 7.096 5.551 -4.945 1.00 . A A . 2 ILE H 1 1
16 2759 1 1 2 ILE HA H 4.570 6.929 -5.466 1.00 . A A . 2 ILE HA 1 1
16 2760 1 1 2 ILE HB H 5.784 8.517 -6.932 1.00 . A A . 2 ILE HB 1 1
16 2761 1 1 2 ILE HD11 H 9.277 6.930 -5.230 1.00 . A A . 2 ILE HD11 1 1
16 2762 1 1 2 ILE HD12 H 9.148 8.687 -4.977 1.00 . A A . 2 ILE HD12 1 1
16 2763 1 1 2 ILE HD13 H 7.931 7.594 -4.274 1.00 . A A . 2 ILE HD13 1 1
16 2764 1 1 2 ILE HG13 H 8.089 8.734 -6.992 1.00 . A A . 2 ILE HG13 1 1
16 2765 1 1 2 ILE HG21 H 5.317 9.786 -5.163 1.00 . A A . 2 ILE HG21 1 1
16 2766 1 1 2 ILE HG22 H 5.705 8.477 -4.019 1.00 . A A . 2 ILE HG22 1 1
16 2767 1 1 2 ILE HG23 H 7.001 9.522 -4.650 1.00 . A A . 2 ILE HG23 1 1
16 2768 1 1 2 ILE N N 6.258 6.036 -4.691 1.00 . A A . 2 ILE N 1 1
16 2769 1 1 2 ILE O O 5.985 6.175 -8.090 1.00 . A A . 2 ILE O 1 1
16 2770 1 1 3 TRP C C 3.487 3.765 -8.469 1.00 . A A . 3 TRP C 1 1
16 2771 1 1 3 TRP CA C 4.882 3.634 -7.855 1.00 . A A . 3 TRP CA 1 1
16 2772 1 1 3 TRP CB C 5.181 2.224 -7.342 1.00 . A A . 3 TRP CB 1 1
16 2773 1 1 3 TRP CD1 C 7.494 1.269 -6.709 1.00 . A A . 3 TRP CD1 1 1
16 2774 1 1 3 TRP CD2 C 7.310 1.762 -8.861 1.00 . A A . 3 TRP CD2 1 1
16 2775 1 1 3 TRP CE2 C 8.581 1.266 -8.659 1.00 . A A . 3 TRP CE2 1 1
16 2776 1 1 3 TRP CE3 C 6.876 2.170 -10.135 1.00 . A A . 3 TRP CE3 1 1
16 2777 1 1 3 TRP CG C 6.616 1.760 -7.595 1.00 . A A . 3 TRP CG 1 1
16 2778 1 1 3 TRP CH2 C 9.115 1.532 -10.962 1.00 . A A . 3 TRP CH2 1 1
16 2779 1 1 3 TRP CZ2 C 9.524 1.132 -9.685 1.00 . A A . 3 TRP CZ2 1 1
16 2780 1 1 3 TRP CZ3 C 7.831 2.029 -11.150 1.00 . A A . 3 TRP CZ3 1 1
16 2781 1 1 3 TRP H H 4.638 4.315 -5.902 1.00 . A A . 3 TRP H 1 1
16 2782 1 1 3 TRP HA H 5.641 3.866 -8.603 1.00 . A A . 3 TRP HA 1 1
16 2783 1 1 3 TRP HB3 H 4.494 1.523 -7.816 1.00 . A A . 3 TRP HB3 1 1
16 2784 1 1 3 TRP HD1 H 7.283 1.135 -5.648 1.00 . A A . 3 TRP HD1 1 1
16 2785 1 1 3 TRP HE1 H 9.576 0.544 -6.814 1.00 . A A . 3 TRP HE1 1 1
16 2786 1 1 3 TRP HE3 H 5.878 2.565 -10.321 1.00 . A A . 3 TRP HE3 1 1
16 2787 1 1 3 TRP HH2 H 9.800 1.453 -11.807 1.00 . A A . 3 TRP HH2 1 1
16 2788 1 1 3 TRP HZ2 H 10.523 0.736 -9.499 1.00 . A A . 3 TRP HZ2 1 1
16 2789 1 1 3 TRP HZ3 H 7.547 2.331 -12.158 1.00 . A A . 3 TRP HZ3 1 1
16 2790 1 1 3 TRP N N 4.997 4.612 -6.787 1.00 . A A . 3 TRP N 1 1
16 2791 1 1 3 TRP NE1 N 8.696 0.957 -7.308 1.00 . A A . 3 TRP NE1 1 1
16 2792 1 1 3 TRP O O 2.875 2.766 -8.846 1.00 . A A . 3 TRP O 1 1
16 2793 1 1 4 GLY C C 0.603 4.742 -8.200 1.00 . A A . 4 GLY C 1 1
16 2794 1 1 4 GLY CA C 1.711 5.277 -9.110 1.00 . A A . 4 GLY CA 1 1
16 2795 1 1 4 GLY H H 3.527 5.809 -8.240 1.00 . A A . 4 GLY H 1 1
16 2796 1 1 4 GLY HA2 H 1.587 6.351 -9.247 1.00 . A A . 4 GLY HA2 1 1
16 2797 1 1 4 GLY HA3 H 1.631 4.817 -10.096 1.00 . A A . 4 GLY HA3 1 1
16 2798 1 1 4 GLY N N 3.024 5.003 -8.549 1.00 . A A . 4 GLY N 1 1
16 2799 1 1 4 GLY O O -0.150 3.851 -8.590 1.00 . A A . 4 GLY O 1 1
16 2800 1 1 5 CYS C C -0.618 6.019 -5.003 1.00 . A A . 5 CYS C 1 1
16 2801 1 1 5 CYS CA C -0.463 4.901 -6.036 1.00 . A A . 5 CYS CA 1 1
16 2802 1 1 5 CYS CB C -0.107 3.564 -5.381 1.00 . A A . 5 CYS CB 1 1
16 2803 1 1 5 CYS H H 1.156 6.033 -6.694 1.00 . A A . 5 CYS H 1 1
16 2804 1 1 5 CYS HA H -1.391 4.753 -6.588 1.00 . A A . 5 CYS HA 1 1
16 2805 1 1 5 CYS HB3 H 0.182 2.859 -6.160 1.00 . A A . 5 CYS HB3 1 1
16 2806 1 1 5 CYS N N 0.540 5.308 -7.004 1.00 . A A . 5 CYS N 1 1
16 2807 1 1 5 CYS O O 0.003 7.079 -5.088 1.00 . A A . 5 CYS O 1 1
16 2808 1 1 5 CYS SG S 1.238 3.651 -4.142 1.00 . A A . 5 CYS SG 1 1
16 2809 1 1 6 B3S C C -1.279 5.158 -0.674 1.00 . A A . 6 B3S C 1 1
16 2810 1 1 6 B3S CA C -2.255 5.820 -1.651 1.00 . A A . 6 B3S CA 1 1
16 2811 1 1 6 B3S CB C -1.609 6.621 -2.810 1.00 . A A . 6 B3S CB 1 1
16 2812 1 1 6 B3S CG C -2.445 7.879 -3.153 1.00 . A A . 6 B3S CG 1 1
16 2813 1 1 6 B3S H H -1.910 4.833 -4.077 1.00 . A A . 6 B3S H 1 1
16 2814 1 1 6 B3S HA1 H -2.945 6.471 -1.085 1.00 . A A . 6 B3S HA1 1 1
16 2815 1 1 6 B3S HA2 H -2.912 5.032 -2.063 1.00 . A A . 6 B3S HA2 1 1
16 2816 1 1 6 B3S HB H -0.608 6.969 -2.476 1.00 . A A . 6 B3S HB 1 1
16 2817 1 1 6 B3S HD H -2.239 9.748 -2.709 1.00 . A A . 6 B3S HD 1 1
16 2818 1 1 6 B3S HG2 H -3.517 7.609 -3.215 1.00 . A A . 6 B3S HG2 1 1
16 2819 1 1 6 B3S N N -1.473 5.756 -4.008 1.00 . A A . 6 B3S N 1 1
16 2820 1 1 6 B3S O O -1.412 5.379 0.528 1.00 . A A . 6 B3S O 1 1
16 2821 1 1 6 B3S OD O -2.272 8.931 -2.200 1.00 . A A . 6 B3S OD 1 1
16 2822 1 1 7 GLY C C 2.057 4.260 -0.632 1.00 . A A . 7 GLY C 1 1
16 2823 1 1 7 GLY CA C 0.649 3.733 -0.350 1.00 . A A . 7 GLY CA 1 1
16 2824 1 1 7 GLY H H -0.231 4.216 -2.175 1.00 . A A . 7 GLY H 1 1
16 2825 1 1 7 GLY HA2 H 0.398 3.897 0.698 1.00 . A A . 7 GLY HA2 1 1
16 2826 1 1 7 GLY HA3 H 0.618 2.657 -0.520 1.00 . A A . 7 GLY HA3 1 1
16 2827 1 1 7 GLY N N -0.333 4.390 -1.196 1.00 . A A . 7 GLY N 1 1
16 2828 1 1 7 GLY O O 2.802 3.664 -1.407 1.00 . A A . 7 GLY O 1 1
16 2829 1 1 8 LYS C C 4.736 5.150 0.573 1.00 . A A . 8 LYS C 1 1
16 2830 1 1 8 LYS CA C 3.684 5.986 -0.159 1.00 . A A . 8 LYS CA 1 1
16 2831 1 1 8 LYS CB C 3.649 7.451 0.280 1.00 . A A . 8 LYS CB 1 1
16 2832 1 1 8 LYS CD C 4.538 8.384 2.448 1.00 . A A . 8 LYS CD 1 1
16 2833 1 1 8 LYS CE C 4.400 9.870 2.113 1.00 . A A . 8 LYS CE 1 1
16 2834 1 1 8 LYS CG C 3.425 7.567 1.789 1.00 . A A . 8 LYS CG 1 1
16 2835 1 1 8 LYS H H 1.766 5.850 0.643 1.00 . A A . 8 LYS H 1 1
16 2836 1 1 8 LYS HA H 3.913 5.974 -1.223 1.00 . A A . 8 LYS HA 1 1
16 2837 1 1 8 LYS HB3 H 2.853 7.975 -0.250 1.00 . A A . 8 LYS HB3 1 1
16 2838 1 1 8 LYS HD3 H 5.509 8.019 2.110 1.00 . A A . 8 LYS HD3 1 1
16 2839 1 1 8 LYS HE3 H 3.367 10.095 1.853 1.00 . A A . 8 LYS HE3 1 1
16 2840 1 1 8 LYS HG3 H 3.388 6.572 2.232 1.00 . A A . 8 LYS HG3 1 1
16 2841 1 1 8 LYS HZ1 H 4.870 10.166 4.121 1.00 . A A . 8 LYS HZ1 1 1
16 2842 1 1 8 LYS HZ2 H 5.741 11.109 3.118 1.00 . A A . 8 LYS HZ2 1 1
16 2843 1 1 8 LYS N N 2.379 5.371 0.014 1.00 . A A . 8 LYS N 1 1
16 2844 1 1 8 LYS NZ N 4.823 10.702 3.262 1.00 . A A . 8 LYS NZ 1 1
16 2845 1 1 8 LYS O O 5.434 5.655 1.451 1.00 . A A . 8 LYS O 1 1
16 2846 1 1 9 LEU C C 5.892 1.718 -0.070 1.00 . A A . 9 LEU C 1 1
16 2847 1 1 9 LEU CA C 5.772 2.976 0.794 1.00 . A A . 9 LEU CA 1 1
16 2848 1 1 9 LEU CB C 5.389 2.691 2.247 1.00 . A A . 9 LEU CB 1 1
16 2849 1 1 9 LEU CD1 C 7.786 2.128 2.797 1.00 . A A . 9 LEU CD1 1 1
16 2850 1 1 9 LEU CD2 C 6.764 4.301 3.618 1.00 . A A . 9 LEU CD2 1 1
16 2851 1 1 9 LEU CG C 6.514 2.831 3.276 1.00 . A A . 9 LEU CG 1 1
16 2852 1 1 9 LEU H H 4.246 3.484 -0.529 1.00 . A A . 9 LEU H 1 1
16 2853 1 1 9 LEU HA H 6.739 3.478 0.807 1.00 . A A . 9 LEU HA 1 1
16 2854 1 1 9 LEU HB3 H 4.995 1.677 2.306 1.00 . A A . 9 LEU HB3 1 1
16 2855 1 1 9 LEU HD11 H 7.932 1.213 3.369 1.00 . A A . 9 LEU HD11 1 1
16 2856 1 1 9 LEU HD12 H 7.690 1.885 1.739 1.00 . A A . 9 LEU HD12 1 1
16 2857 1 1 9 LEU HD13 H 8.641 2.789 2.942 1.00 . A A . 9 LEU HD13 1 1
16 2858 1 1 9 LEU HD21 H 7.108 4.381 4.649 1.00 . A A . 9 LEU HD21 1 1
16 2859 1 1 9 LEU HD22 H 7.523 4.706 2.948 1.00 . A A . 9 LEU HD22 1 1
16 2860 1 1 9 LEU HD23 H 5.838 4.864 3.500 1.00 . A A . 9 LEU HD23 1 1
16 2861 1 1 9 LEU HG H 6.199 2.336 4.195 1.00 . A A . 9 LEU HG 1 1
16 2862 1 1 9 LEU N N 4.816 3.886 0.185 1.00 . A A . 9 LEU N 1 1
16 2863 1 1 9 LEU O O 6.995 1.304 -0.420 1.00 . A A . 9 LEU O 1 1
16 2864 1 1 10 ILE C C 3.381 -0.103 -1.974 1.00 . A A . 10 ILE C 1 1
16 2865 1 1 10 ILE CA C 4.701 -0.057 -1.202 1.00 . A A . 10 ILE CA 1 1
16 2866 1 1 10 ILE CB C 4.953 -1.296 -0.341 1.00 . A A . 10 ILE CB 1 1
16 2867 1 1 10 ILE CD1 C 7.219 -1.581 -1.410 1.00 . A A . 10 ILE CD1 1 1
16 2868 1 1 10 ILE CG1 C 6.449 -1.496 -0.091 1.00 . A A . 10 ILE CG1 1 1
16 2869 1 1 10 ILE CG2 C 4.305 -2.536 -0.961 1.00 . A A . 10 ILE CG2 1 1
16 2870 1 1 10 ILE H H 3.846 1.489 -0.098 1.00 . A A . 10 ILE H 1 1
16 2871 1 1 10 ILE HA H 5.519 0.008 -1.920 1.00 . A A . 10 ILE HA 1 1
16 2872 1 1 10 ILE HB H 4.483 -1.140 0.630 1.00 . A A . 10 ILE HB 1 1
16 2873 1 1 10 ILE HD11 H 6.525 -1.799 -2.222 1.00 . A A . 10 ILE HD11 1 1
16 2874 1 1 10 ILE HD12 H 7.716 -0.631 -1.603 1.00 . A A . 10 ILE HD12 1 1
16 2875 1 1 10 ILE HD13 H 7.964 -2.374 -1.345 1.00 . A A . 10 ILE HD13 1 1
16 2876 1 1 10 ILE HG13 H 6.607 -2.407 0.486 1.00 . A A . 10 ILE HG13 1 1
16 2877 1 1 10 ILE HG21 H 3.221 -2.461 -0.874 1.00 . A A . 10 ILE HG21 1 1
16 2878 1 1 10 ILE HG22 H 4.583 -2.603 -2.013 1.00 . A A . 10 ILE HG22 1 1
16 2879 1 1 10 ILE HG23 H 4.650 -3.427 -0.436 1.00 . A A . 10 ILE HG23 1 1
16 2880 1 1 10 ILE N N 4.740 1.145 -0.387 1.00 . A A . 10 ILE N 1 1
16 2881 1 1 10 ILE O O 2.324 -0.339 -1.391 1.00 . A A . 10 ILE O 1 1
16 2882 1 1 11 CYS C C 2.054 -1.328 -4.573 1.00 . A A . 11 CYS C 1 1
16 2883 1 1 11 CYS CA C 2.312 0.114 -4.132 1.00 . A A . 11 CYS CA 1 1
16 2884 1 1 11 CYS CB C 2.475 1.055 -5.327 1.00 . A A . 11 CYS CB 1 1
16 2885 1 1 11 CYS H H 4.348 0.317 -3.741 1.00 . A A . 11 CYS H 1 1
16 2886 1 1 11 CYS HA H 1.482 0.490 -3.534 1.00 . A A . 11 CYS HA 1 1
16 2887 1 1 11 CYS HB3 H 1.556 1.041 -5.913 1.00 . A A . 11 CYS HB3 1 1
16 2888 1 1 11 CYS N N 3.485 0.127 -3.275 1.00 . A A . 11 CYS N 1 1
16 2889 1 1 11 CYS O O 1.851 -1.592 -5.757 1.00 . A A . 11 CYS O 1 1
16 2890 1 1 11 CYS SG S 2.863 2.790 -4.890 1.00 . A A . 11 CYS SG 1 1
16 2891 1 1 12 THR C C 1.546 -4.386 -2.571 1.00 . A A . 12 THR C 1 1
16 2892 1 1 12 THR CA C 1.841 -3.632 -3.869 1.00 . A A . 12 THR CA 1 1
16 2893 1 1 12 THR CB C 3.059 -4.172 -4.622 1.00 . A A . 12 THR CB 1 1
16 2894 1 1 12 THR CG2 C 3.826 -5.224 -3.817 1.00 . A A . 12 THR CG2 1 1
16 2895 1 1 12 THR H H 2.237 -2.000 -2.636 1.00 . A A . 12 THR H 1 1
16 2896 1 1 12 THR HA H 0.956 -3.720 -4.499 1.00 . A A . 12 THR HA 1 1
16 2897 1 1 12 THR HB H 3.718 -3.361 -4.930 1.00 . A A . 12 THR HB 1 1
16 2898 1 1 12 THR HG1 H 1.869 -5.603 -5.360 1.00 . A A . 12 THR HG1 1 1
16 2899 1 1 12 THR HG21 H 3.272 -6.163 -3.826 1.00 . A A . 12 THR HG21 1 1
16 2900 1 1 12 THR HG22 H 4.808 -5.377 -4.263 1.00 . A A . 12 THR HG22 1 1
16 2901 1 1 12 THR HG23 H 3.943 -4.881 -2.789 1.00 . A A . 12 THR HG23 1 1
16 2902 1 1 12 THR N N 2.071 -2.223 -3.597 1.00 . A A . 12 THR N 1 1
16 2903 1 1 12 THR O O 1.592 -3.804 -1.488 1.00 . A A . 12 THR O 1 1
16 2904 1 1 12 THR OG1 O 2.499 -4.906 -5.707 1.00 . A A . 12 THR OG1 1 1
16 2905 1 1 13 THR C C 1.187 -7.979 -1.913 1.00 . A A . 13 THR C 1 1
16 2906 1 1 13 THR CA C 0.946 -6.506 -1.575 1.00 . A A . 13 THR CA 1 1
16 2907 1 1 13 THR CB C -0.491 -6.210 -1.139 1.00 . A A . 13 THR CB 1 1
16 2908 1 1 13 THR CG2 C -0.785 -6.701 0.280 1.00 . A A . 13 THR CG2 1 1
16 2909 1 1 13 THR H H 1.213 -6.132 -3.607 1.00 . A A . 13 THR H 1 1
16 2910 1 1 13 THR HA H 1.631 -6.246 -0.769 1.00 . A A . 13 THR HA 1 1
16 2911 1 1 13 THR HB H -1.206 -6.623 -1.850 1.00 . A A . 13 THR HB 1 1
16 2912 1 1 13 THR HG1 H -1.450 -4.459 -1.263 1.00 . A A . 13 THR HG1 1 1
16 2913 1 1 13 THR HG21 H -0.536 -5.916 0.994 1.00 . A A . 13 THR HG21 1 1
16 2914 1 1 13 THR HG22 H -1.843 -6.948 0.366 1.00 . A A . 13 THR HG22 1 1
16 2915 1 1 13 THR HG23 H -0.185 -7.587 0.490 1.00 . A A . 13 THR HG23 1 1
16 2916 1 1 13 THR N N 1.248 -5.667 -2.722 1.00 . A A . 13 THR N 1 1
16 2917 1 1 13 THR O O 2.207 -8.548 -1.528 1.00 . A A . 13 THR O 1 1
16 2918 1 1 13 THR OG1 O -0.535 -4.790 -1.032 1.00 . A A . 13 THR OG1 1 1
16 2919 1 1 14 ALA C C 1.309 -10.079 -4.188 1.00 . A A . 14 ALA C 1 1
16 2920 1 1 14 ALA CA C 0.328 -9.949 -3.022 1.00 . A A . 14 ALA CA 1 1
16 2921 1 1 14 ALA CB C -1.065 -10.478 -3.370 1.00 . A A . 14 ALA CB 1 1
16 2922 1 1 14 ALA H H -0.596 -8.083 -2.937 1.00 . A A . 14 ALA H 1 1
16 2923 1 1 14 ALA HA H 0.712 -10.508 -2.169 1.00 . A A . 14 ALA HA 1 1
16 2924 1 1 14 ALA HB1 H -1.591 -10.750 -2.454 1.00 . A A . 14 ALA HB1 1 1
16 2925 1 1 14 ALA HB2 H -1.626 -9.706 -3.895 1.00 . A A . 14 ALA HB2 1 1
16 2926 1 1 14 ALA HB3 H -0.971 -11.356 -4.008 1.00 . A A . 14 ALA HB3 1 1
16 2927 1 1 14 ALA N N 0.231 -8.553 -2.628 1.00 . A A . 14 ALA N 1 1
16 2928 1 1 14 ALA O O 2.515 -9.913 -4.010 1.00 . A A . 14 ALA O 1 1
17 2929 1 1 1 ACE C C -9.035 -0.654 -1.854 1.00 . A A . 1 ACE C 1 1
17 2930 1 1 1 ACE CH3 C -9.979 -0.547 -3.002 1.00 . A A . 1 ACE CH3 1 1
17 2931 1 1 1 ACE H1 H -10.907 -1.065 -2.758 1.00 . A A . 1 ACE H1 1 1
17 2932 1 1 1 ACE H2 H -10.191 0.504 -3.201 1.00 . A A . 1 ACE H2 1 1
17 2933 1 1 1 ACE H3 H -9.531 -1.002 -3.885 1.00 . A A . 1 ACE H3 1 1
17 2934 1 1 1 ACE O O -8.948 0.255 -1.030 1.00 . A A . 1 ACE O 1 1
17 2935 1 1 2 ILE C C -6.122 -2.680 -1.333 1.00 . A A . 2 ILE C 1 1
17 2936 1 1 2 ILE CA C -7.369 -2.015 -0.749 1.00 . A A . 2 ILE CA 1 1
17 2937 1 1 2 ILE CB C -8.015 -2.812 0.387 1.00 . A A . 2 ILE CB 1 1
17 2938 1 1 2 ILE CD1 C -10.121 -3.829 -0.554 1.00 . A A . 2 ILE CD1 1 1
17 2939 1 1 2 ILE CG1 C -8.671 -4.088 -0.142 1.00 . A A . 2 ILE CG1 1 1
17 2940 1 1 2 ILE CG2 C -9.001 -1.945 1.174 1.00 . A A . 2 ILE CG2 1 1
17 2941 1 1 2 ILE H H -8.407 -2.510 -2.486 1.00 . A A . 2 ILE H 1 1
17 2942 1 1 2 ILE HA H -7.084 -1.045 -0.340 1.00 . A A . 2 ILE HA 1 1
17 2943 1 1 2 ILE HB H -7.230 -3.116 1.080 1.00 . A A . 2 ILE HB 1 1
17 2944 1 1 2 ILE HD11 H -10.672 -3.422 0.294 1.00 . A A . 2 ILE HD11 1 1
17 2945 1 1 2 ILE HD12 H -10.144 -3.116 -1.378 1.00 . A A . 2 ILE HD12 1 1
17 2946 1 1 2 ILE HD13 H -10.581 -4.765 -0.871 1.00 . A A . 2 ILE HD13 1 1
17 2947 1 1 2 ILE HG13 H -8.639 -4.863 0.625 1.00 . A A . 2 ILE HG13 1 1
17 2948 1 1 2 ILE HG21 H -9.482 -2.548 1.944 1.00 . A A . 2 ILE HG21 1 1
17 2949 1 1 2 ILE HG22 H -8.464 -1.118 1.642 1.00 . A A . 2 ILE HG22 1 1
17 2950 1 1 2 ILE HG23 H -9.757 -1.549 0.496 1.00 . A A . 2 ILE HG23 1 1
17 2951 1 1 2 ILE N N -8.330 -1.775 -1.812 1.00 . A A . 2 ILE N 1 1
17 2952 1 1 2 ILE O O -5.603 -3.641 -0.768 1.00 . A A . 2 ILE O 1 1
17 2953 1 1 3 TRP C C -3.994 -1.609 -4.106 1.00 . A A . 3 TRP C 1 1
17 2954 1 1 3 TRP CA C -4.499 -2.671 -3.128 1.00 . A A . 3 TRP CA 1 1
17 2955 1 1 3 TRP CB C -4.808 -4.008 -3.802 1.00 . A A . 3 TRP CB 1 1
17 2956 1 1 3 TRP CD1 C -3.234 -5.414 -2.317 1.00 . A A . 3 TRP CD1 1 1
17 2957 1 1 3 TRP CD2 C -5.143 -6.438 -2.783 1.00 . A A . 3 TRP CD2 1 1
17 2958 1 1 3 TRP CE2 C -4.401 -7.290 -1.990 1.00 . A A . 3 TRP CE2 1 1
17 2959 1 1 3 TRP CE3 C -6.418 -6.799 -3.253 1.00 . A A . 3 TRP CE3 1 1
17 2960 1 1 3 TRP CG C -4.379 -5.230 -2.988 1.00 . A A . 3 TRP CG 1 1
17 2961 1 1 3 TRP CH2 C -6.116 -8.938 -2.055 1.00 . A A . 3 TRP CH2 1 1
17 2962 1 1 3 TRP CZ2 C -4.849 -8.557 -1.598 1.00 . A A . 3 TRP CZ2 1 1
17 2963 1 1 3 TRP CZ3 C -6.851 -8.069 -2.852 1.00 . A A . 3 TRP CZ3 1 1
17 2964 1 1 3 TRP H H -6.104 -1.360 -2.912 1.00 . A A . 3 TRP H 1 1
17 2965 1 1 3 TRP HA H -3.744 -2.866 -2.367 1.00 . A A . 3 TRP HA 1 1
17 2966 1 1 3 TRP HB3 H -4.310 -4.038 -4.772 1.00 . A A . 3 TRP HB3 1 1
17 2967 1 1 3 TRP HD1 H -2.429 -4.682 -2.267 1.00 . A A . 3 TRP HD1 1 1
17 2968 1 1 3 TRP HE1 H -2.390 -7.044 -1.091 1.00 . A A . 3 TRP HE1 1 1
17 2969 1 1 3 TRP HE3 H -7.023 -6.145 -3.881 1.00 . A A . 3 TRP HE3 1 1
17 2970 1 1 3 TRP HH2 H -6.525 -9.912 -1.785 1.00 . A A . 3 TRP HH2 1 1
17 2971 1 1 3 TRP HZ2 H -4.243 -9.212 -0.971 1.00 . A A . 3 TRP HZ2 1 1
17 2972 1 1 3 TRP HZ3 H -7.834 -8.399 -3.189 1.00 . A A . 3 TRP HZ3 1 1
17 2973 1 1 3 TRP N N -5.676 -2.141 -2.459 1.00 . A A . 3 TRP N 1 1
17 2974 1 1 3 TRP NE1 N -3.203 -6.647 -1.698 1.00 . A A . 3 TRP NE1 1 1
17 2975 1 1 3 TRP O O -3.537 -1.936 -5.201 1.00 . A A . 3 TRP O 1 1
17 2976 1 1 4 GLY C C -3.053 1.867 -3.645 1.00 . A A . 4 GLY C 1 1
17 2977 1 1 4 GLY CA C -3.652 0.752 -4.503 1.00 . A A . 4 GLY CA 1 1
17 2978 1 1 4 GLY H H -4.467 -0.102 -2.787 1.00 . A A . 4 GLY H 1 1
17 2979 1 1 4 GLY HA2 H -2.912 0.404 -5.223 1.00 . A A . 4 GLY HA2 1 1
17 2980 1 1 4 GLY HA3 H -4.494 1.141 -5.075 1.00 . A A . 4 GLY HA3 1 1
17 2981 1 1 4 GLY N N -4.094 -0.360 -3.678 1.00 . A A . 4 GLY N 1 1
17 2982 1 1 4 GLY O O -3.742 2.457 -2.815 1.00 . A A . 4 GLY O 1 1
17 2983 1 1 5 CYS C C -2.009 4.359 -2.981 1.00 . A A . 5 CYS C 1 1
17 2984 1 1 5 CYS CA C -1.072 3.159 -3.134 1.00 . A A . 5 CYS CA 1 1
17 2985 1 1 5 CYS CB C 0.245 3.546 -3.810 1.00 . A A . 5 CYS CB 1 1
17 2986 1 1 5 CYS H H -1.219 1.641 -4.552 1.00 . A A . 5 CYS H 1 1
17 2987 1 1 5 CYS HA H -0.826 2.734 -2.161 1.00 . A A . 5 CYS HA 1 1
17 2988 1 1 5 CYS HB3 H 1.050 2.959 -3.367 1.00 . A A . 5 CYS HB3 1 1
17 2989 1 1 5 CYS N N -1.774 2.124 -3.876 1.00 . A A . 5 CYS N 1 1
17 2990 1 1 5 CYS O O -2.243 5.130 -3.911 1.00 . A A . 5 CYS O 1 1
17 2991 1 1 5 CYS SG S 0.275 3.308 -5.624 1.00 . A A . 5 CYS SG 1 1
17 2992 1 1 6 B3S C C -1.243 6.389 0.067 1.00 . A A . 6 B3S C 1 1
17 2993 1 1 6 B3S CA C -2.349 6.823 -0.901 1.00 . A A . 6 B3S CA 1 1
17 2994 1 1 6 B3S CB C -3.318 5.705 -1.361 1.00 . A A . 6 B3S CB 1 1
17 2995 1 1 6 B3S CG C -4.326 5.344 -0.242 1.00 . A A . 6 B3S CG 1 1
17 2996 1 1 6 B3S H H -2.259 3.782 -1.101 1.00 . A A . 6 B3S H 1 1
17 2997 1 1 6 B3S HA1 H -1.887 7.305 -1.781 1.00 . A A . 6 B3S HA1 1 1
17 2998 1 1 6 B3S HA2 H -2.919 7.638 -0.420 1.00 . A A . 6 B3S HA2 1 1
17 2999 1 1 6 B3S HB H -3.905 6.090 -2.224 1.00 . A A . 6 B3S HB 1 1
17 3000 1 1 6 B3S HD H -5.323 6.681 0.733 1.00 . A A . 6 B3S HD 1 1
17 3001 1 1 6 B3S HG2 H -4.036 4.382 0.225 1.00 . A A . 6 B3S HG2 1 1
17 3002 1 1 6 B3S N N -2.550 4.502 -1.766 1.00 . A A . 6 B3S N 1 1
17 3003 1 1 6 B3S O O -1.087 7.030 1.104 1.00 . A A . 6 B3S O 1 1
17 3004 1 1 6 B3S OD O -4.417 6.355 0.765 1.00 . A A . 6 B3S OD 1 1
17 3005 1 1 7 GLY C C 1.870 4.722 -0.244 1.00 . A A . 7 GLY C 1 1
17 3006 1 1 7 GLY CA C 0.574 4.871 0.556 1.00 . A A . 7 GLY CA 1 1
17 3007 1 1 7 GLY H H -0.642 4.829 -1.134 1.00 . A A . 7 GLY H 1 1
17 3008 1 1 7 GLY HA2 H 0.730 5.567 1.381 1.00 . A A . 7 GLY HA2 1 1
17 3009 1 1 7 GLY HA3 H 0.303 3.911 0.997 1.00 . A A . 7 GLY HA3 1 1
17 3010 1 1 7 GLY N N -0.508 5.345 -0.288 1.00 . A A . 7 GLY N 1 1
17 3011 1 1 7 GLY O O 2.135 3.665 -0.812 1.00 . A A . 7 GLY O 1 1
17 3012 1 1 8 LYS C C 4.949 5.025 -0.179 1.00 . A A . 8 LYS C 1 1
17 3013 1 1 8 LYS CA C 3.905 5.801 -0.983 1.00 . A A . 8 LYS CA 1 1
17 3014 1 1 8 LYS CB C 4.327 7.233 -1.319 1.00 . A A . 8 LYS CB 1 1
17 3015 1 1 8 LYS CD C 3.979 9.183 -2.881 1.00 . A A . 8 LYS CD 1 1
17 3016 1 1 8 LYS CE C 3.614 9.465 -4.340 1.00 . A A . 8 LYS CE 1 1
17 3017 1 1 8 LYS CG C 3.464 7.810 -2.443 1.00 . A A . 8 LYS CG 1 1
17 3018 1 1 8 LYS H H 2.420 6.655 0.202 1.00 . A A . 8 LYS H 1 1
17 3019 1 1 8 LYS HA H 3.742 5.283 -1.928 1.00 . A A . 8 LYS HA 1 1
17 3020 1 1 8 LYS HB3 H 5.375 7.247 -1.618 1.00 . A A . 8 LYS HB3 1 1
17 3021 1 1 8 LYS HD3 H 5.061 9.224 -2.758 1.00 . A A . 8 LYS HD3 1 1
17 3022 1 1 8 LYS HE3 H 2.530 9.490 -4.451 1.00 . A A . 8 LYS HE3 1 1
17 3023 1 1 8 LYS HG3 H 2.430 7.897 -2.105 1.00 . A A . 8 LYS HG3 1 1
17 3024 1 1 8 LYS HZ1 H 5.180 10.672 -4.998 1.00 . A A . 8 LYS HZ1 1 1
17 3025 1 1 8 LYS HZ2 H 3.736 11.114 -5.609 1.00 . A A . 8 LYS HZ2 1 1
17 3026 1 1 8 LYS N N 2.643 5.798 -0.262 1.00 . A A . 8 LYS N 1 1
17 3027 1 1 8 LYS NZ N 4.193 10.755 -4.778 1.00 . A A . 8 LYS NZ 1 1
17 3028 1 1 8 LYS O O 5.900 5.610 0.338 1.00 . A A . 8 LYS O 1 1
17 3029 1 1 9 LEU C C 5.575 1.441 0.061 1.00 . A A . 9 LEU C 1 1
17 3030 1 1 9 LEU CA C 5.648 2.858 0.635 1.00 . A A . 9 LEU CA 1 1
17 3031 1 1 9 LEU CB C 5.362 2.928 2.136 1.00 . A A . 9 LEU CB 1 1
17 3032 1 1 9 LEU CD1 C 7.404 1.994 3.284 1.00 . A A . 9 LEU CD1 1 1
17 3033 1 1 9 LEU CD2 C 5.096 1.586 4.254 1.00 . A A . 9 LEU CD2 1 1
17 3034 1 1 9 LEU CG C 5.920 1.780 2.980 1.00 . A A . 9 LEU CG 1 1
17 3035 1 1 9 LEU H H 3.961 3.252 -0.523 1.00 . A A . 9 LEU H 1 1
17 3036 1 1 9 LEU HA H 6.657 3.241 0.480 1.00 . A A . 9 LEU HA 1 1
17 3037 1 1 9 LEU HB3 H 4.282 2.966 2.279 1.00 . A A . 9 LEU HB3 1 1
17 3038 1 1 9 LEU HD11 H 7.937 1.050 3.170 1.00 . A A . 9 LEU HD11 1 1
17 3039 1 1 9 LEU HD12 H 7.814 2.729 2.592 1.00 . A A . 9 LEU HD12 1 1
17 3040 1 1 9 LEU HD13 H 7.517 2.354 4.307 1.00 . A A . 9 LEU HD13 1 1
17 3041 1 1 9 LEU HD21 H 4.536 0.652 4.187 1.00 . A A . 9 LEU HD21 1 1
17 3042 1 1 9 LEU HD22 H 5.762 1.549 5.116 1.00 . A A . 9 LEU HD22 1 1
17 3043 1 1 9 LEU HD23 H 4.400 2.418 4.368 1.00 . A A . 9 LEU HD23 1 1
17 3044 1 1 9 LEU HG H 5.839 0.860 2.401 1.00 . A A . 9 LEU HG 1 1
17 3045 1 1 9 LEU N N 4.737 3.720 -0.098 1.00 . A A . 9 LEU N 1 1
17 3046 1 1 9 LEU O O 6.604 0.805 -0.165 1.00 . A A . 9 LEU O 1 1
17 3047 1 1 10 ILE C C 2.908 -0.316 -1.622 1.00 . A A . 10 ILE C 1 1
17 3048 1 1 10 ILE CA C 4.129 -0.341 -0.701 1.00 . A A . 10 ILE CA 1 1
17 3049 1 1 10 ILE CB C 4.027 -1.371 0.426 1.00 . A A . 10 ILE CB 1 1
17 3050 1 1 10 ILE CD1 C 6.276 -2.323 -0.207 1.00 . A A . 10 ILE CD1 1 1
17 3051 1 1 10 ILE CG1 C 5.416 -1.770 0.931 1.00 . A A . 10 ILE CG1 1 1
17 3052 1 1 10 ILE CG2 C 3.205 -2.585 -0.012 1.00 . A A . 10 ILE CG2 1 1
17 3053 1 1 10 ILE H H 3.519 1.512 0.028 1.00 . A A . 10 ILE H 1 1
17 3054 1 1 10 ILE HA H 5.005 -0.602 -1.296 1.00 . A A . 10 ILE HA 1 1
17 3055 1 1 10 ILE HB H 3.500 -0.911 1.262 1.00 . A A . 10 ILE HB 1 1
17 3056 1 1 10 ILE HD11 H 6.784 -3.227 0.127 1.00 . A A . 10 ILE HD11 1 1
17 3057 1 1 10 ILE HD12 H 5.640 -2.557 -1.062 1.00 . A A . 10 ILE HD12 1 1
17 3058 1 1 10 ILE HD13 H 7.015 -1.577 -0.500 1.00 . A A . 10 ILE HD13 1 1
17 3059 1 1 10 ILE HG13 H 5.318 -2.521 1.716 1.00 . A A . 10 ILE HG13 1 1
17 3060 1 1 10 ILE HG21 H 3.595 -3.480 0.473 1.00 . A A . 10 ILE HG21 1 1
17 3061 1 1 10 ILE HG22 H 2.163 -2.440 0.273 1.00 . A A . 10 ILE HG22 1 1
17 3062 1 1 10 ILE HG23 H 3.274 -2.699 -1.093 1.00 . A A . 10 ILE HG23 1 1
17 3063 1 1 10 ILE N N 4.350 0.988 -0.158 1.00 . A A . 10 ILE N 1 1
17 3064 1 1 10 ILE O O 1.776 -0.458 -1.162 1.00 . A A . 10 ILE O 1 1
17 3065 1 1 11 CYS C C 2.075 -1.434 -4.620 1.00 . A A . 11 CYS C 1 1
17 3066 1 1 11 CYS CA C 2.115 -0.087 -3.896 1.00 . A A . 11 CYS CA 1 1
17 3067 1 1 11 CYS CB C 2.299 1.079 -4.869 1.00 . A A . 11 CYS CB 1 1
17 3068 1 1 11 CYS H H 4.102 -0.019 -3.272 1.00 . A A . 11 CYS H 1 1
17 3069 1 1 11 CYS HA H 1.188 0.088 -3.351 1.00 . A A . 11 CYS HA 1 1
17 3070 1 1 11 CYS HB3 H 3.174 0.882 -5.489 1.00 . A A . 11 CYS HB3 1 1
17 3071 1 1 11 CYS N N 3.179 -0.134 -2.907 1.00 . A A . 11 CYS N 1 1
17 3072 1 1 11 CYS O O 1.684 -1.505 -5.784 1.00 . A A . 11 CYS O 1 1
17 3073 1 1 11 CYS SG S 0.867 1.400 -5.962 1.00 . A A . 11 CYS SG 1 1
17 3074 1 1 12 THR C C 2.651 -4.850 -3.350 1.00 . A A . 12 THR C 1 1
17 3075 1 1 12 THR CA C 2.498 -3.810 -4.461 1.00 . A A . 12 THR CA 1 1
17 3076 1 1 12 THR CB C 3.612 -3.873 -5.509 1.00 . A A . 12 THR CB 1 1
17 3077 1 1 12 THR CG2 C 4.895 -4.502 -4.963 1.00 . A A . 12 THR CG2 1 1
17 3078 1 1 12 THR H H 2.800 -2.403 -2.956 1.00 . A A . 12 THR H 1 1
17 3079 1 1 12 THR HA H 1.537 -3.992 -4.941 1.00 . A A . 12 THR HA 1 1
17 3080 1 1 12 THR HB H 3.811 -2.886 -5.926 1.00 . A A . 12 THR HB 1 1
17 3081 1 1 12 THR HG1 H 3.120 -5.734 -6.056 1.00 . A A . 12 THR HG1 1 1
17 3082 1 1 12 THR HG21 H 5.623 -4.601 -5.767 1.00 . A A . 12 THR HG21 1 1
17 3083 1 1 12 THR HG22 H 5.305 -3.869 -4.177 1.00 . A A . 12 THR HG22 1 1
17 3084 1 1 12 THR HG23 H 4.670 -5.488 -4.554 1.00 . A A . 12 THR HG23 1 1
17 3085 1 1 12 THR N N 2.484 -2.469 -3.901 1.00 . A A . 12 THR N 1 1
17 3086 1 1 12 THR O O 3.170 -4.546 -2.277 1.00 . A A . 12 THR O 1 1
17 3087 1 1 12 THR OG1 O 3.139 -4.820 -6.462 1.00 . A A . 12 THR OG1 1 1
17 3088 1 1 13 THR C C 2.054 -8.488 -3.381 1.00 . A A . 13 THR C 1 1
17 3089 1 1 13 THR CA C 2.265 -7.142 -2.683 1.00 . A A . 13 THR CA 1 1
17 3090 1 1 13 THR CB C 1.248 -6.867 -1.574 1.00 . A A . 13 THR CB 1 1
17 3091 1 1 13 THR CG2 C 1.070 -8.061 -0.634 1.00 . A A . 13 THR CG2 1 1
17 3092 1 1 13 THR H H 1.766 -6.295 -4.519 1.00 . A A . 13 THR H 1 1
17 3093 1 1 13 THR HA H 3.270 -7.156 -2.260 1.00 . A A . 13 THR HA 1 1
17 3094 1 1 13 THR HB H 0.291 -6.555 -1.993 1.00 . A A . 13 THR HB 1 1
17 3095 1 1 13 THR HG1 H 1.415 -4.998 -0.878 1.00 . A A . 13 THR HG1 1 1
17 3096 1 1 13 THR HG21 H 0.050 -8.072 -0.250 1.00 . A A . 13 THR HG21 1 1
17 3097 1 1 13 THR HG22 H 1.262 -8.985 -1.178 1.00 . A A . 13 THR HG22 1 1
17 3098 1 1 13 THR HG23 H 1.770 -7.976 0.198 1.00 . A A . 13 THR HG23 1 1
17 3099 1 1 13 THR N N 2.187 -6.056 -3.644 1.00 . A A . 13 THR N 1 1
17 3100 1 1 13 THR O O 0.919 -8.919 -3.576 1.00 . A A . 13 THR O 1 1
17 3101 1 1 13 THR OG1 O 1.877 -5.878 -0.764 1.00 . A A . 13 THR OG1 1 1
17 3102 1 1 14 ALA C C 3.488 -11.504 -3.418 1.00 . A A . 14 ALA C 1 1
17 3103 1 1 14 ALA CA C 3.117 -10.401 -4.411 1.00 . A A . 14 ALA CA 1 1
17 3104 1 1 14 ALA CB C 4.042 -10.377 -5.628 1.00 . A A . 14 ALA CB 1 1
17 3105 1 1 14 ALA H H 4.085 -8.757 -3.576 1.00 . A A . 14 ALA H 1 1
17 3106 1 1 14 ALA HA H 2.093 -10.559 -4.750 1.00 . A A . 14 ALA HA 1 1
17 3107 1 1 14 ALA HB1 H 4.870 -11.068 -5.469 1.00 . A A . 14 ALA HB1 1 1
17 3108 1 1 14 ALA HB2 H 3.484 -10.677 -6.515 1.00 . A A . 14 ALA HB2 1 1
17 3109 1 1 14 ALA HB3 H 4.432 -9.369 -5.769 1.00 . A A . 14 ALA HB3 1 1
17 3110 1 1 14 ALA N N 3.166 -9.114 -3.738 1.00 . A A . 14 ALA N 1 1
17 3111 1 1 14 ALA O O 3.760 -12.636 -3.815 1.00 . A A . 14 ALA O 1 1
18 3112 1 1 1 ACE C C -7.114 11.096 -6.898 1.00 . A A . 1 ACE C 1 1
18 3113 1 1 1 ACE CH3 C -6.501 12.321 -7.486 1.00 . A A . 1 ACE CH3 1 1
18 3114 1 1 1 ACE H1 H -5.459 12.390 -7.173 1.00 . A A . 1 ACE H1 1 1
18 3115 1 1 1 ACE H2 H -6.552 12.266 -8.573 1.00 . A A . 1 ACE H2 1 1
18 3116 1 1 1 ACE H3 H -7.044 13.200 -7.140 1.00 . A A . 1 ACE H3 1 1
18 3117 1 1 1 ACE O O -7.474 11.080 -5.721 1.00 . A A . 1 ACE O 1 1
18 3118 1 1 2 ILE C C -6.963 7.656 -7.826 1.00 . A A . 2 ILE C 1 1
18 3119 1 1 2 ILE CA C -7.810 8.814 -7.295 1.00 . A A . 2 ILE CA 1 1
18 3120 1 1 2 ILE CB C -9.284 8.734 -7.700 1.00 . A A . 2 ILE CB 1 1
18 3121 1 1 2 ILE CD1 C -9.160 10.366 -9.618 1.00 . A A . 2 ILE CD1 1 1
18 3122 1 1 2 ILE CG1 C -9.448 8.921 -9.210 1.00 . A A . 2 ILE CG1 1 1
18 3123 1 1 2 ILE CG2 C -10.125 9.734 -6.903 1.00 . A A . 2 ILE CG2 1 1
18 3124 1 1 2 ILE H H -6.935 10.094 -8.686 1.00 . A A . 2 ILE H 1 1
18 3125 1 1 2 ILE HA H -7.774 8.798 -6.206 1.00 . A A . 2 ILE HA 1 1
18 3126 1 1 2 ILE HB H -9.651 7.737 -7.457 1.00 . A A . 2 ILE HB 1 1
18 3127 1 1 2 ILE HD11 H -9.123 10.995 -8.728 1.00 . A A . 2 ILE HD11 1 1
18 3128 1 1 2 ILE HD12 H -8.203 10.414 -10.137 1.00 . A A . 2 ILE HD12 1 1
18 3129 1 1 2 ILE HD13 H -9.951 10.721 -10.279 1.00 . A A . 2 ILE HD13 1 1
18 3130 1 1 2 ILE HG13 H -10.462 8.651 -9.504 1.00 . A A . 2 ILE HG13 1 1
18 3131 1 1 2 ILE HG21 H -10.903 10.146 -7.545 1.00 . A A . 2 ILE HG21 1 1
18 3132 1 1 2 ILE HG22 H -10.586 9.226 -6.055 1.00 . A A . 2 ILE HG22 1 1
18 3133 1 1 2 ILE HG23 H -9.487 10.539 -6.542 1.00 . A A . 2 ILE HG23 1 1
18 3134 1 1 2 ILE N N -7.230 10.073 -7.731 1.00 . A A . 2 ILE N 1 1
18 3135 1 1 2 ILE O O -7.495 6.699 -8.387 1.00 . A A . 2 ILE O 1 1
18 3136 1 1 3 TRP C C -5.033 5.471 -7.305 1.00 . A A . 3 TRP C 1 1
18 3137 1 1 3 TRP CA C -4.733 6.754 -8.081 1.00 . A A . 3 TRP CA 1 1
18 3138 1 1 3 TRP CB C -3.283 7.220 -7.929 1.00 . A A . 3 TRP CB 1 1
18 3139 1 1 3 TRP CD1 C -2.050 9.044 -9.277 1.00 . A A . 3 TRP CD1 1 1
18 3140 1 1 3 TRP CD2 C -2.761 7.361 -10.529 1.00 . A A . 3 TRP CD2 1 1
18 3141 1 1 3 TRP CE2 C -2.125 8.257 -11.365 1.00 . A A . 3 TRP CE2 1 1
18 3142 1 1 3 TRP CE3 C -3.329 6.174 -11.026 1.00 . A A . 3 TRP CE3 1 1
18 3143 1 1 3 TRP CG C -2.706 7.879 -9.184 1.00 . A A . 3 TRP CG 1 1
18 3144 1 1 3 TRP CH2 C -2.555 6.885 -13.261 1.00 . A A . 3 TRP CH2 1 1
18 3145 1 1 3 TRP CZ2 C -1.998 8.061 -12.745 1.00 . A A . 3 TRP CZ2 1 1
18 3146 1 1 3 TRP CZ3 C -3.192 5.993 -12.407 1.00 . A A . 3 TRP CZ3 1 1
18 3147 1 1 3 TRP H H -5.233 8.561 -7.172 1.00 . A A . 3 TRP H 1 1
18 3148 1 1 3 TRP HA H -4.905 6.596 -9.146 1.00 . A A . 3 TRP HA 1 1
18 3149 1 1 3 TRP HB3 H -2.663 6.363 -7.663 1.00 . A A . 3 TRP HB3 1 1
18 3150 1 1 3 TRP HD1 H -1.835 9.696 -8.430 1.00 . A A . 3 TRP HD1 1 1
18 3151 1 1 3 TRP HE1 H -1.137 10.193 -10.926 1.00 . A A . 3 TRP HE1 1 1
18 3152 1 1 3 TRP HE3 H -3.836 5.450 -10.387 1.00 . A A . 3 TRP HE3 1 1
18 3153 1 1 3 TRP HH2 H -2.491 6.671 -14.328 1.00 . A A . 3 TRP HH2 1 1
18 3154 1 1 3 TRP HZ2 H -1.490 8.785 -13.383 1.00 . A A . 3 TRP HZ2 1 1
18 3155 1 1 3 TRP HZ3 H -3.616 5.088 -12.844 1.00 . A A . 3 TRP HZ3 1 1
18 3156 1 1 3 TRP N N -5.659 7.780 -7.629 1.00 . A A . 3 TRP N 1 1
18 3157 1 1 3 TRP NE1 N -1.679 9.313 -10.578 1.00 . A A . 3 TRP NE1 1 1
18 3158 1 1 3 TRP O O -5.622 5.517 -6.227 1.00 . A A . 3 TRP O 1 1
18 3159 1 1 4 GLY C C -4.073 2.958 -5.935 1.00 . A A . 4 GLY C 1 1
18 3160 1 1 4 GLY CA C -4.830 3.061 -7.260 1.00 . A A . 4 GLY CA 1 1
18 3161 1 1 4 GLY H H -4.134 4.326 -8.762 1.00 . A A . 4 GLY H 1 1
18 3162 1 1 4 GLY HA2 H -5.896 2.911 -7.087 1.00 . A A . 4 GLY HA2 1 1
18 3163 1 1 4 GLY HA3 H -4.502 2.269 -7.934 1.00 . A A . 4 GLY HA3 1 1
18 3164 1 1 4 GLY N N -4.613 4.355 -7.884 1.00 . A A . 4 GLY N 1 1
18 3165 1 1 4 GLY O O -4.360 2.084 -5.119 1.00 . A A . 4 GLY O 1 1
18 3166 1 1 5 CYS C C -2.699 5.128 -3.746 1.00 . A A . 5 CYS C 1 1
18 3167 1 1 5 CYS CA C -2.320 3.884 -4.550 1.00 . A A . 5 CYS CA 1 1
18 3168 1 1 5 CYS CB C -0.822 3.840 -4.861 1.00 . A A . 5 CYS CB 1 1
18 3169 1 1 5 CYS H H -2.893 4.570 -6.431 1.00 . A A . 5 CYS H 1 1
18 3170 1 1 5 CYS HA H -2.564 2.976 -3.998 1.00 . A A . 5 CYS HA 1 1
18 3171 1 1 5 CYS HB3 H -0.412 4.843 -4.744 1.00 . A A . 5 CYS HB3 1 1
18 3172 1 1 5 CYS N N -3.121 3.862 -5.762 1.00 . A A . 5 CYS N 1 1
18 3173 1 1 5 CYS O O -2.888 6.221 -4.279 1.00 . A A . 5 CYS O 1 1
18 3174 1 1 5 CYS SG S 0.144 2.688 -3.818 1.00 . A A . 5 CYS SG 1 1
18 3175 1 1 6 B3S C C -0.567 5.839 -0.464 1.00 . A A . 6 B3S C 1 1
18 3176 1 1 6 B3S CA C -1.599 6.713 -1.183 1.00 . A A . 6 B3S CA 1 1
18 3177 1 1 6 B3S CB C -2.972 6.049 -1.459 1.00 . A A . 6 B3S CB 1 1
18 3178 1 1 6 B3S CG C -3.613 5.531 -0.149 1.00 . A A . 6 B3S CG 1 1
18 3179 1 1 6 B3S H H -2.623 3.973 -2.135 1.00 . A A . 6 B3S H 1 1
18 3180 1 1 6 B3S HA1 H -1.162 7.079 -2.130 1.00 . A A . 6 B3S HA1 1 1
18 3181 1 1 6 B3S HA2 H -1.741 7.632 -0.585 1.00 . A A . 6 B3S HA2 1 1
18 3182 1 1 6 B3S HB H -3.652 6.823 -1.878 1.00 . A A . 6 B3S HB 1 1
18 3183 1 1 6 B3S HD H -5.415 4.949 0.237 1.00 . A A . 6 B3S HD 1 1
18 3184 1 1 6 B3S HG2 H -3.931 6.389 0.476 1.00 . A A . 6 B3S HG2 1 1
18 3185 1 1 6 B3S N N -2.811 4.937 -2.426 1.00 . A A . 6 B3S N 1 1
18 3186 1 1 6 B3S O O -0.029 6.280 0.551 1.00 . A A . 6 B3S O 1 1
18 3187 1 1 6 B3S OD O -4.733 4.674 -0.386 1.00 . A A . 6 B3S OD 1 1
18 3188 1 1 7 GLY C C 2.093 4.265 -0.629 1.00 . A A . 7 GLY C 1 1
18 3189 1 1 7 GLY CA C 0.667 3.760 -0.394 1.00 . A A . 7 GLY CA 1 1
18 3190 1 1 7 GLY H H -0.750 4.302 -1.820 1.00 . A A . 7 GLY H 1 1
18 3191 1 1 7 GLY HA2 H 0.479 3.679 0.677 1.00 . A A . 7 GLY HA2 1 1
18 3192 1 1 7 GLY HA3 H 0.558 2.760 -0.813 1.00 . A A . 7 GLY HA3 1 1
18 3193 1 1 7 GLY N N -0.308 4.653 -0.995 1.00 . A A . 7 GLY N 1 1
18 3194 1 1 7 GLY O O 2.871 3.629 -1.338 1.00 . A A . 7 GLY O 1 1
18 3195 1 1 8 LYS C C 4.731 5.146 0.592 1.00 . A A . 8 LYS C 1 1
18 3196 1 1 8 LYS CA C 3.707 6.002 -0.158 1.00 . A A . 8 LYS CA 1 1
18 3197 1 1 8 LYS CB C 3.682 7.464 0.293 1.00 . A A . 8 LYS CB 1 1
18 3198 1 1 8 LYS CD C 4.402 8.919 -1.636 1.00 . A A . 8 LYS CD 1 1
18 3199 1 1 8 LYS CE C 4.789 10.321 -1.162 1.00 . A A . 8 LYS CE 1 1
18 3200 1 1 8 LYS CG C 3.212 8.379 -0.839 1.00 . A A . 8 LYS CG 1 1
18 3201 1 1 8 LYS H H 1.750 5.916 0.552 1.00 . A A . 8 LYS H 1 1
18 3202 1 1 8 LYS HA H 3.961 5.997 -1.217 1.00 . A A . 8 LYS HA 1 1
18 3203 1 1 8 LYS HB3 H 4.676 7.765 0.621 1.00 . A A . 8 LYS HB3 1 1
18 3204 1 1 8 LYS HD3 H 4.152 8.946 -2.697 1.00 . A A . 8 LYS HD3 1 1
18 3205 1 1 8 LYS HE3 H 5.648 10.678 -1.729 1.00 . A A . 8 LYS HE3 1 1
18 3206 1 1 8 LYS HG3 H 2.639 9.210 -0.427 1.00 . A A . 8 LYS HG3 1 1
18 3207 1 1 8 LYS HZ1 H 2.805 10.777 -1.607 1.00 . A A . 8 LYS HZ1 1 1
18 3208 1 1 8 LYS HZ2 H 3.441 11.752 -0.469 1.00 . A A . 8 LYS HZ2 1 1
18 3209 1 1 8 LYS N N 2.390 5.404 -0.022 1.00 . A A . 8 LYS N 1 1
18 3210 1 1 8 LYS NZ N 3.654 11.256 -1.328 1.00 . A A . 8 LYS NZ 1 1
18 3211 1 1 8 LYS O O 5.411 5.632 1.494 1.00 . A A . 8 LYS O 1 1
18 3212 1 1 9 LEU C C 5.863 1.708 -0.063 1.00 . A A . 9 LEU C 1 1
18 3213 1 1 9 LEU CA C 5.735 2.957 0.811 1.00 . A A . 9 LEU CA 1 1
18 3214 1 1 9 LEU CB C 5.312 2.659 2.251 1.00 . A A . 9 LEU CB 1 1
18 3215 1 1 9 LEU CD1 C 4.690 0.253 2.681 1.00 . A A . 9 LEU CD1 1 1
18 3216 1 1 9 LEU CD2 C 7.098 0.880 2.186 1.00 . A A . 9 LEU CD2 1 1
18 3217 1 1 9 LEU CG C 5.779 1.320 2.824 1.00 . A A . 9 LEU CG 1 1
18 3218 1 1 9 LEU H H 4.249 3.498 -0.545 1.00 . A A . 9 LEU H 1 1
18 3219 1 1 9 LEU HA H 6.708 3.448 0.856 1.00 . A A . 9 LEU HA 1 1
18 3220 1 1 9 LEU HB3 H 4.224 2.695 2.303 1.00 . A A . 9 LEU HB3 1 1
18 3221 1 1 9 LEU HD11 H 5.153 -0.731 2.616 1.00 . A A . 9 LEU HD11 1 1
18 3222 1 1 9 LEU HD12 H 4.032 0.289 3.549 1.00 . A A . 9 LEU HD12 1 1
18 3223 1 1 9 LEU HD13 H 4.111 0.443 1.777 1.00 . A A . 9 LEU HD13 1 1
18 3224 1 1 9 LEU HD21 H 7.573 1.736 1.707 1.00 . A A . 9 LEU HD21 1 1
18 3225 1 1 9 LEU HD22 H 7.759 0.481 2.956 1.00 . A A . 9 LEU HD22 1 1
18 3226 1 1 9 LEU HD23 H 6.902 0.109 1.441 1.00 . A A . 9 LEU HD23 1 1
18 3227 1 1 9 LEU HG H 5.964 1.450 3.889 1.00 . A A . 9 LEU HG 1 1
18 3228 1 1 9 LEU N N 4.807 3.886 0.189 1.00 . A A . 9 LEU N 1 1
18 3229 1 1 9 LEU O O 6.970 1.294 -0.403 1.00 . A A . 9 LEU O 1 1
18 3230 1 1 10 ILE C C 3.341 -0.124 -1.962 1.00 . A A . 10 ILE C 1 1
18 3231 1 1 10 ILE CA C 4.683 -0.051 -1.232 1.00 . A A . 10 ILE CA 1 1
18 3232 1 1 10 ILE CB C 4.995 -1.293 -0.393 1.00 . A A . 10 ILE CB 1 1
18 3233 1 1 10 ILE CD1 C 6.750 -2.115 -2.007 1.00 . A A . 10 ILE CD1 1 1
18 3234 1 1 10 ILE CG1 C 6.458 -1.713 -0.561 1.00 . A A . 10 ILE CG1 1 1
18 3235 1 1 10 ILE CG2 C 4.030 -2.433 -0.723 1.00 . A A . 10 ILE CG2 1 1
18 3236 1 1 10 ILE H H 3.817 1.485 -0.122 1.00 . A A . 10 ILE H 1 1
18 3237 1 1 10 ILE HA H 5.476 0.045 -1.972 1.00 . A A . 10 ILE HA 1 1
18 3238 1 1 10 ILE HB H 4.851 -1.041 0.657 1.00 . A A . 10 ILE HB 1 1
18 3239 1 1 10 ILE HD11 H 7.573 -2.830 -2.025 1.00 . A A . 10 ILE HD11 1 1
18 3240 1 1 10 ILE HD12 H 5.862 -2.571 -2.445 1.00 . A A . 10 ILE HD12 1 1
18 3241 1 1 10 ILE HD13 H 7.026 -1.231 -2.582 1.00 . A A . 10 ILE HD13 1 1
18 3242 1 1 10 ILE HG13 H 6.677 -2.547 0.105 1.00 . A A . 10 ILE HG13 1 1
18 3243 1 1 10 ILE HG21 H 4.388 -3.355 -0.265 1.00 . A A . 10 ILE HG21 1 1
18 3244 1 1 10 ILE HG22 H 3.041 -2.195 -0.334 1.00 . A A . 10 ILE HG22 1 1
18 3245 1 1 10 ILE HG23 H 3.975 -2.562 -1.803 1.00 . A A . 10 ILE HG23 1 1
18 3246 1 1 10 ILE N N 4.713 1.143 -0.403 1.00 . A A . 10 ILE N 1 1
18 3247 1 1 10 ILE O O 2.309 -0.392 -1.349 1.00 . A A . 10 ILE O 1 1
18 3248 1 1 11 CYS C C 1.992 -1.353 -4.568 1.00 . A A . 11 CYS C 1 1
18 3249 1 1 11 CYS CA C 2.201 0.084 -4.085 1.00 . A A . 11 CYS CA 1 1
18 3250 1 1 11 CYS CB C 2.285 1.072 -5.251 1.00 . A A . 11 CYS CB 1 1
18 3251 1 1 11 CYS H H 4.242 0.337 -3.756 1.00 . A A . 11 CYS H 1 1
18 3252 1 1 11 CYS HA H 1.375 0.402 -3.449 1.00 . A A . 11 CYS HA 1 1
18 3253 1 1 11 CYS HB3 H 1.555 0.782 -6.007 1.00 . A A . 11 CYS HB3 1 1
18 3254 1 1 11 CYS N N 3.398 0.119 -3.264 1.00 . A A . 11 CYS N 1 1
18 3255 1 1 11 CYS O O 1.740 -1.583 -5.750 1.00 . A A . 11 CYS O 1 1
18 3256 1 1 11 CYS SG S 1.997 2.821 -4.797 1.00 . A A . 11 CYS SG 1 1
18 3257 1 1 12 THR C C 1.739 -4.502 -2.663 1.00 . A A . 12 THR C 1 1
18 3258 1 1 12 THR CA C 1.929 -3.689 -3.945 1.00 . A A . 12 THR CA 1 1
18 3259 1 1 12 THR CB C 3.130 -4.138 -4.778 1.00 . A A . 12 THR CB 1 1
18 3260 1 1 12 THR CG2 C 4.100 -5.014 -3.982 1.00 . A A . 12 THR CG2 1 1
18 3261 1 1 12 THR H H 2.307 -2.084 -2.671 1.00 . A A . 12 THR H 1 1
18 3262 1 1 12 THR HA H 1.017 -3.800 -4.532 1.00 . A A . 12 THR HA 1 1
18 3263 1 1 12 THR HB H 3.646 -3.282 -5.212 1.00 . A A . 12 THR HB 1 1
18 3264 1 1 12 THR HG1 H 2.293 -5.880 -5.300 1.00 . A A . 12 THR HG1 1 1
18 3265 1 1 12 THR HG21 H 4.970 -5.244 -4.597 1.00 . A A . 12 THR HG21 1 1
18 3266 1 1 12 THR HG22 H 4.419 -4.483 -3.086 1.00 . A A . 12 THR HG22 1 1
18 3267 1 1 12 THR HG23 H 3.602 -5.941 -3.697 1.00 . A A . 12 THR HG23 1 1
18 3268 1 1 12 THR N N 2.102 -2.281 -3.629 1.00 . A A . 12 THR N 1 1
18 3269 1 1 12 THR O O 1.951 -3.993 -1.563 1.00 . A A . 12 THR O 1 1
18 3270 1 1 12 THR OG1 O 2.572 -5.026 -5.742 1.00 . A A . 12 THR OG1 1 1
18 3271 1 1 13 THR C C 1.130 -8.101 -2.182 1.00 . A A . 13 THR C 1 1
18 3272 1 1 13 THR CA C 1.122 -6.642 -1.720 1.00 . A A . 13 THR CA 1 1
18 3273 1 1 13 THR CB C -0.185 -6.228 -1.039 1.00 . A A . 13 THR CB 1 1
18 3274 1 1 13 THR CG2 C -0.031 -4.957 -0.202 1.00 . A A . 13 THR CG2 1 1
18 3275 1 1 13 THR H H 1.172 -6.159 -3.745 1.00 . A A . 13 THR H 1 1
18 3276 1 1 13 THR HA H 1.949 -6.523 -1.022 1.00 . A A . 13 THR HA 1 1
18 3277 1 1 13 THR HB H -0.586 -7.044 -0.440 1.00 . A A . 13 THR HB 1 1
18 3278 1 1 13 THR HG1 H -1.966 -5.714 -1.793 1.00 . A A . 13 THR HG1 1 1
18 3279 1 1 13 THR HG21 H 0.949 -4.952 0.274 1.00 . A A . 13 THR HG21 1 1
18 3280 1 1 13 THR HG22 H -0.126 -4.084 -0.846 1.00 . A A . 13 THR HG22 1 1
18 3281 1 1 13 THR HG23 H -0.808 -4.930 0.564 1.00 . A A . 13 THR HG23 1 1
18 3282 1 1 13 THR N N 1.343 -5.753 -2.848 1.00 . A A . 13 THR N 1 1
18 3283 1 1 13 THR O O 0.074 -8.708 -2.355 1.00 . A A . 13 THR O 1 1
18 3284 1 1 13 THR OG1 O -1.028 -5.833 -2.118 1.00 . A A . 13 THR OG1 1 1
18 3285 1 1 14 ALA C C 2.533 -10.917 -1.582 1.00 . A A . 14 ALA C 1 1
18 3286 1 1 14 ALA CA C 2.495 -9.999 -2.805 1.00 . A A . 14 ALA CA 1 1
18 3287 1 1 14 ALA CB C 3.755 -10.117 -3.665 1.00 . A A . 14 ALA CB 1 1
18 3288 1 1 14 ALA H H 3.188 -8.122 -2.224 1.00 . A A . 14 ALA H 1 1
18 3289 1 1 14 ALA HA H 1.628 -10.255 -3.416 1.00 . A A . 14 ALA HA 1 1
18 3290 1 1 14 ALA HB1 H 4.220 -9.137 -3.765 1.00 . A A . 14 ALA HB1 1 1
18 3291 1 1 14 ALA HB2 H 4.455 -10.805 -3.190 1.00 . A A . 14 ALA HB2 1 1
18 3292 1 1 14 ALA HB3 H 3.488 -10.496 -4.651 1.00 . A A . 14 ALA HB3 1 1
18 3293 1 1 14 ALA N N 2.334 -8.622 -2.367 1.00 . A A . 14 ALA N 1 1
18 3294 1 1 14 ALA O O 3.017 -10.524 -0.522 1.00 . A A . 14 ALA O 1 1
19 3295 1 1 1 ACE C C 8.544 3.475 -3.868 1.00 . A A . 1 ACE C 1 1
19 3296 1 1 1 ACE CH3 C 7.970 2.736 -5.027 1.00 . A A . 1 ACE CH3 1 1
19 3297 1 1 1 ACE H1 H 6.902 2.587 -4.869 1.00 . A A . 1 ACE H1 1 1
19 3298 1 1 1 ACE H2 H 8.126 3.312 -5.939 1.00 . A A . 1 ACE H2 1 1
19 3299 1 1 1 ACE H3 H 8.462 1.767 -5.119 1.00 . A A . 1 ACE H3 1 1
19 3300 1 1 1 ACE O O 8.389 3.058 -2.721 1.00 . A A . 1 ACE O 1 1
19 3301 1 1 2 ILE C C 9.399 6.857 -3.348 1.00 . A A . 2 ILE C 1 1
19 3302 1 1 2 ILE CA C 9.823 5.399 -3.152 1.00 . A A . 2 ILE CA 1 1
19 3303 1 1 2 ILE CB C 11.340 5.197 -3.138 1.00 . A A . 2 ILE CB 1 1
19 3304 1 1 2 ILE CD1 C 11.662 4.753 -5.599 1.00 . A A . 2 ILE CD1 1 1
19 3305 1 1 2 ILE CG1 C 11.971 5.699 -4.438 1.00 . A A . 2 ILE CG1 1 1
19 3306 1 1 2 ILE CG2 C 11.695 3.736 -2.855 1.00 . A A . 2 ILE CG2 1 1
19 3307 1 1 2 ILE H H 9.331 4.911 -5.116 1.00 . A A . 2 ILE H 1 1
19 3308 1 1 2 ILE HA H 9.444 5.056 -2.189 1.00 . A A . 2 ILE HA 1 1
19 3309 1 1 2 ILE HB H 11.756 5.793 -2.326 1.00 . A A . 2 ILE HB 1 1
19 3310 1 1 2 ILE HD11 H 12.588 4.497 -6.116 1.00 . A A . 2 ILE HD11 1 1
19 3311 1 1 2 ILE HD12 H 11.199 3.844 -5.215 1.00 . A A . 2 ILE HD12 1 1
19 3312 1 1 2 ILE HD13 H 10.982 5.243 -6.296 1.00 . A A . 2 ILE HD13 1 1
19 3313 1 1 2 ILE HG13 H 13.050 5.786 -4.312 1.00 . A A . 2 ILE HG13 1 1
19 3314 1 1 2 ILE HG21 H 11.649 3.552 -1.782 1.00 . A A . 2 ILE HG21 1 1
19 3315 1 1 2 ILE HG22 H 10.986 3.084 -3.366 1.00 . A A . 2 ILE HG22 1 1
19 3316 1 1 2 ILE HG23 H 12.703 3.531 -3.217 1.00 . A A . 2 ILE HG23 1 1
19 3317 1 1 2 ILE N N 9.209 4.578 -4.181 1.00 . A A . 2 ILE N 1 1
19 3318 1 1 2 ILE O O 10.232 7.760 -3.305 1.00 . A A . 2 ILE O 1 1
19 3319 1 1 3 TRP C C 6.041 8.292 -3.587 1.00 . A A . 3 TRP C 1 1
19 3320 1 1 3 TRP CA C 7.559 8.370 -3.763 1.00 . A A . 3 TRP CA 1 1
19 3321 1 1 3 TRP CB C 7.975 8.932 -5.123 1.00 . A A . 3 TRP CB 1 1
19 3322 1 1 3 TRP CD1 C 9.159 10.970 -4.073 1.00 . A A . 3 TRP CD1 1 1
19 3323 1 1 3 TRP CD2 C 8.376 11.366 -6.107 1.00 . A A . 3 TRP CD2 1 1
19 3324 1 1 3 TRP CE2 C 8.979 12.526 -5.664 1.00 . A A . 3 TRP CE2 1 1
19 3325 1 1 3 TRP CE3 C 7.775 11.292 -7.376 1.00 . A A . 3 TRP CE3 1 1
19 3326 1 1 3 TRP CG C 8.498 10.368 -5.072 1.00 . A A . 3 TRP CG 1 1
19 3327 1 1 3 TRP CH2 C 8.449 13.646 -7.695 1.00 . A A . 3 TRP CH2 1 1
19 3328 1 1 3 TRP CZ2 C 9.041 13.698 -6.427 1.00 . A A . 3 TRP CZ2 1 1
19 3329 1 1 3 TRP CZ3 C 7.845 12.471 -8.126 1.00 . A A . 3 TRP CZ3 1 1
19 3330 1 1 3 TRP H H 7.433 6.298 -3.594 1.00 . A A . 3 TRP H 1 1
19 3331 1 1 3 TRP HA H 7.988 9.026 -3.004 1.00 . A A . 3 TRP HA 1 1
19 3332 1 1 3 TRP HB3 H 7.120 8.891 -5.799 1.00 . A A . 3 TRP HB3 1 1
19 3333 1 1 3 TRP HD1 H 9.418 10.487 -3.130 1.00 . A A . 3 TRP HD1 1 1
19 3334 1 1 3 TRP HE1 H 10.005 12.984 -3.753 1.00 . A A . 3 TRP HE1 1 1
19 3335 1 1 3 TRP HE3 H 7.292 10.388 -7.749 1.00 . A A . 3 TRP HE3 1 1
19 3336 1 1 3 TRP HH2 H 8.462 14.524 -8.340 1.00 . A A . 3 TRP HH2 1 1
19 3337 1 1 3 TRP HZ2 H 9.523 14.601 -6.055 1.00 . A A . 3 TRP HZ2 1 1
19 3338 1 1 3 TRP HZ3 H 7.394 12.468 -9.119 1.00 . A A . 3 TRP HZ3 1 1
19 3339 1 1 3 TRP N N 8.104 7.039 -3.560 1.00 . A A . 3 TRP N 1 1
19 3340 1 1 3 TRP NE1 N 9.471 12.277 -4.388 1.00 . A A . 3 TRP NE1 1 1
19 3341 1 1 3 TRP O O 5.462 7.209 -3.637 1.00 . A A . 3 TRP O 1 1
19 3342 1 1 4 GLY C C 3.277 8.550 -4.124 1.00 . A A . 4 GLY C 1 1
19 3343 1 1 4 GLY CA C 4.000 9.532 -3.202 1.00 . A A . 4 GLY CA 1 1
19 3344 1 1 4 GLY H H 5.919 10.333 -3.345 1.00 . A A . 4 GLY H 1 1
19 3345 1 1 4 GLY HA2 H 3.750 9.313 -2.164 1.00 . A A . 4 GLY HA2 1 1
19 3346 1 1 4 GLY HA3 H 3.658 10.547 -3.404 1.00 . A A . 4 GLY HA3 1 1
19 3347 1 1 4 GLY N N 5.440 9.455 -3.385 1.00 . A A . 4 GLY N 1 1
19 3348 1 1 4 GLY O O 3.097 8.824 -5.310 1.00 . A A . 4 GLY O 1 1
19 3349 1 1 5 CYS C C 0.743 6.321 -3.786 1.00 . A A . 5 CYS C 1 1
19 3350 1 1 5 CYS CA C 2.182 6.401 -4.302 1.00 . A A . 5 CYS CA 1 1
19 3351 1 1 5 CYS CB C 2.894 5.049 -4.217 1.00 . A A . 5 CYS CB 1 1
19 3352 1 1 5 CYS H H 3.031 7.211 -2.581 1.00 . A A . 5 CYS H 1 1
19 3353 1 1 5 CYS HA H 2.200 6.714 -5.345 1.00 . A A . 5 CYS HA 1 1
19 3354 1 1 5 CYS HB3 H 2.445 4.469 -3.412 1.00 . A A . 5 CYS HB3 1 1
19 3355 1 1 5 CYS N N 2.881 7.426 -3.546 1.00 . A A . 5 CYS N 1 1
19 3356 1 1 5 CYS O O 0.345 7.011 -2.846 1.00 . A A . 5 CYS O 1 1
19 3357 1 1 5 CYS SG S 2.845 4.058 -5.755 1.00 . A A . 5 CYS SG 1 1
19 3358 1 1 6 B3S C C -0.252 3.447 -2.272 1.00 . A A . 6 B3S C 1 1
19 3359 1 1 6 B3S CA C -1.365 3.678 -3.299 1.00 . A A . 6 B3S CA 1 1
19 3360 1 1 6 B3S CB C -1.398 5.081 -3.955 1.00 . A A . 6 B3S CB 1 1
19 3361 1 1 6 B3S CG C -2.404 5.123 -5.131 1.00 . A A . 6 B3S CG 1 1
19 3362 1 1 6 B3S H H 0.435 4.952 -5.187 1.00 . A A . 6 B3S H 1 1
19 3363 1 1 6 B3S HA1 H -2.341 3.463 -2.825 1.00 . A A . 6 B3S HA1 1 1
19 3364 1 1 6 B3S HA2 H -1.273 2.901 -4.080 1.00 . A A . 6 B3S HA2 1 1
19 3365 1 1 6 B3S HB H -1.746 5.812 -3.194 1.00 . A A . 6 B3S HB 1 1
19 3366 1 1 6 B3S HD H -3.579 6.087 -3.938 1.00 . A A . 6 B3S HD 1 1
19 3367 1 1 6 B3S HG2 H -2.472 4.122 -5.601 1.00 . A A . 6 B3S HG2 1 1
19 3368 1 1 6 B3S N N -0.041 5.450 -4.429 1.00 . A A . 6 B3S N 1 1
19 3369 1 1 6 B3S O O 0.660 2.674 -2.559 1.00 . A A . 6 B3S O 1 1
19 3370 1 1 6 B3S OD O -3.707 5.549 -4.726 1.00 . A A . 6 B3S OD 1 1
19 3371 1 1 7 GLY C C 2.033 4.338 -0.577 1.00 . A A . 7 GLY C 1 1
19 3372 1 1 7 GLY CA C 0.646 3.927 -0.078 1.00 . A A . 7 GLY CA 1 1
19 3373 1 1 7 GLY H H -1.098 4.721 -0.894 1.00 . A A . 7 GLY H 1 1
19 3374 1 1 7 GLY HA2 H 0.375 4.528 0.790 1.00 . A A . 7 GLY HA2 1 1
19 3375 1 1 7 GLY HA3 H 0.667 2.887 0.248 1.00 . A A . 7 GLY HA3 1 1
19 3376 1 1 7 GLY N N -0.352 4.094 -1.119 1.00 . A A . 7 GLY N 1 1
19 3377 1 1 7 GLY O O 2.638 3.637 -1.387 1.00 . A A . 7 GLY O 1 1
19 3378 1 1 8 LYS C C 4.890 5.191 0.266 1.00 . A A . 8 LYS C 1 1
19 3379 1 1 8 LYS CA C 3.800 5.985 -0.458 1.00 . A A . 8 LYS CA 1 1
19 3380 1 1 8 LYS CB C 3.875 7.494 -0.215 1.00 . A A . 8 LYS CB 1 1
19 3381 1 1 8 LYS CD C 4.826 8.709 1.781 1.00 . A A . 8 LYS CD 1 1
19 3382 1 1 8 LYS CE C 4.350 9.602 2.928 1.00 . A A . 8 LYS CE 1 1
19 3383 1 1 8 LYS CG C 3.691 7.820 1.269 1.00 . A A . 8 LYS CG 1 1
19 3384 1 1 8 LYS H H 1.998 6.037 0.585 1.00 . A A . 8 LYS H 1 1
19 3385 1 1 8 LYS HA H 3.911 5.826 -1.529 1.00 . A A . 8 LYS HA 1 1
19 3386 1 1 8 LYS HB3 H 3.107 7.999 -0.801 1.00 . A A . 8 LYS HB3 1 1
19 3387 1 1 8 LYS HD3 H 5.204 9.327 0.966 1.00 . A A . 8 LYS HD3 1 1
19 3388 1 1 8 LYS HE3 H 3.358 9.994 2.702 1.00 . A A . 8 LYS HE3 1 1
19 3389 1 1 8 LYS HG3 H 3.658 6.897 1.847 1.00 . A A . 8 LYS HG3 1 1
19 3390 1 1 8 LYS HZ1 H 5.202 8.396 4.399 1.00 . A A . 8 LYS HZ1 1 1
19 3391 1 1 8 LYS HZ2 H 4.092 9.433 4.988 1.00 . A A . 8 LYS HZ2 1 1
19 3392 1 1 8 LYS N N 2.496 5.473 -0.073 1.00 . A A . 8 LYS N 1 1
19 3393 1 1 8 LYS NZ N 4.313 8.841 4.196 1.00 . A A . 8 LYS NZ 1 1
19 3394 1 1 8 LYS O O 5.716 5.765 0.973 1.00 . A A . 8 LYS O 1 1
19 3395 1 1 9 LEU C C 5.781 1.632 0.011 1.00 . A A . 9 LEU C 1 1
19 3396 1 1 9 LEU CA C 5.828 3.002 0.689 1.00 . A A . 9 LEU CA 1 1
19 3397 1 1 9 LEU CB C 5.608 2.947 2.203 1.00 . A A . 9 LEU CB 1 1
19 3398 1 1 9 LEU CD1 C 6.898 2.871 4.368 1.00 . A A . 9 LEU CD1 1 1
19 3399 1 1 9 LEU CD2 C 6.325 0.722 3.148 1.00 . A A . 9 LEU CD2 1 1
19 3400 1 1 9 LEU CG C 6.676 2.205 3.009 1.00 . A A . 9 LEU CG 1 1
19 3401 1 1 9 LEU H H 4.179 3.422 -0.511 1.00 . A A . 9 LEU H 1 1
19 3402 1 1 9 LEU HA H 6.815 3.436 0.522 1.00 . A A . 9 LEU HA 1 1
19 3403 1 1 9 LEU HB3 H 4.644 2.476 2.392 1.00 . A A . 9 LEU HB3 1 1
19 3404 1 1 9 LEU HD11 H 7.406 3.825 4.225 1.00 . A A . 9 LEU HD11 1 1
19 3405 1 1 9 LEU HD12 H 5.936 3.040 4.852 1.00 . A A . 9 LEU HD12 1 1
19 3406 1 1 9 LEU HD13 H 7.510 2.223 4.995 1.00 . A A . 9 LEU HD13 1 1
19 3407 1 1 9 LEU HD21 H 5.502 0.479 2.476 1.00 . A A . 9 LEU HD21 1 1
19 3408 1 1 9 LEU HD22 H 7.194 0.118 2.891 1.00 . A A . 9 LEU HD22 1 1
19 3409 1 1 9 LEU HD23 H 6.028 0.514 4.176 1.00 . A A . 9 LEU HD23 1 1
19 3410 1 1 9 LEU HG H 7.618 2.263 2.464 1.00 . A A . 9 LEU HG 1 1
19 3411 1 1 9 LEU N N 4.855 3.882 0.065 1.00 . A A . 9 LEU N 1 1
19 3412 1 1 9 LEU O O 6.821 1.034 -0.261 1.00 . A A . 9 LEU O 1 1
19 3413 1 1 10 ILE C C 3.122 -0.053 -1.772 1.00 . A A . 10 ILE C 1 1
19 3414 1 1 10 ILE CA C 4.368 -0.114 -0.885 1.00 . A A . 10 ILE CA 1 1
19 3415 1 1 10 ILE CB C 4.326 -1.232 0.158 1.00 . A A . 10 ILE CB 1 1
19 3416 1 1 10 ILE CD1 C 6.576 -2.069 -0.614 1.00 . A A . 10 ILE CD1 1 1
19 3417 1 1 10 ILE CG1 C 5.738 -1.632 0.589 1.00 . A A . 10 ILE CG1 1 1
19 3418 1 1 10 ILE CG2 C 3.522 -2.429 -0.352 1.00 . A A . 10 ILE CG2 1 1
19 3419 1 1 10 ILE H H 3.723 1.668 -0.019 1.00 . A A . 10 ILE H 1 1
19 3420 1 1 10 ILE HA H 5.234 -0.298 -1.521 1.00 . A A . 10 ILE HA 1 1
19 3421 1 1 10 ILE HB H 3.814 -0.853 1.043 1.00 . A A . 10 ILE HB 1 1
19 3422 1 1 10 ILE HD11 H 7.339 -2.776 -0.289 1.00 . A A . 10 ILE HD11 1 1
19 3423 1 1 10 ILE HD12 H 5.931 -2.545 -1.352 1.00 . A A . 10 ILE HD12 1 1
19 3424 1 1 10 ILE HD13 H 7.055 -1.196 -1.059 1.00 . A A . 10 ILE HD13 1 1
19 3425 1 1 10 ILE HG13 H 5.684 -2.445 1.314 1.00 . A A . 10 ILE HG13 1 1
19 3426 1 1 10 ILE HG21 H 3.830 -2.667 -1.369 1.00 . A A . 10 ILE HG21 1 1
19 3427 1 1 10 ILE HG22 H 3.701 -3.288 0.293 1.00 . A A . 10 ILE HG22 1 1
19 3428 1 1 10 ILE HG23 H 2.460 -2.183 -0.343 1.00 . A A . 10 ILE HG23 1 1
19 3429 1 1 10 ILE N N 4.564 1.175 -0.243 1.00 . A A . 10 ILE N 1 1
19 3430 1 1 10 ILE O O 1.999 -0.120 -1.275 1.00 . A A . 10 ILE O 1 1
19 3431 1 1 11 CYS C C 2.008 -1.266 -4.557 1.00 . A A . 11 CYS C 1 1
19 3432 1 1 11 CYS CA C 2.274 0.145 -4.028 1.00 . A A . 11 CYS CA 1 1
19 3433 1 1 11 CYS CB C 2.578 1.131 -5.157 1.00 . A A . 11 CYS CB 1 1
19 3434 1 1 11 CYS H H 4.279 0.129 -3.464 1.00 . A A . 11 CYS H 1 1
19 3435 1 1 11 CYS HA H 1.406 0.526 -3.489 1.00 . A A . 11 CYS HA 1 1
19 3436 1 1 11 CYS HB3 H 2.539 0.597 -6.107 1.00 . A A . 11 CYS HB3 1 1
19 3437 1 1 11 CYS N N 3.363 0.074 -3.069 1.00 . A A . 11 CYS N 1 1
19 3438 1 1 11 CYS O O 1.589 -1.434 -5.701 1.00 . A A . 11 CYS O 1 1
19 3439 1 1 11 CYS SG S 1.451 2.570 -5.245 1.00 . A A . 11 CYS SG 1 1
19 3440 1 1 12 THR C C 1.789 -4.480 -2.822 1.00 . A A . 12 THR C 1 1
19 3441 1 1 12 THR CA C 2.056 -3.634 -4.068 1.00 . A A . 12 THR CA 1 1
19 3442 1 1 12 THR CB C 3.275 -4.097 -4.868 1.00 . A A . 12 THR CB 1 1
19 3443 1 1 12 THR CG2 C 4.189 -5.020 -4.060 1.00 . A A . 12 THR CG2 1 1
19 3444 1 1 12 THR H H 2.603 -2.098 -2.772 1.00 . A A . 12 THR H 1 1
19 3445 1 1 12 THR HA H 1.165 -3.695 -4.693 1.00 . A A . 12 THR HA 1 1
19 3446 1 1 12 THR HB H 3.830 -3.245 -5.260 1.00 . A A . 12 THR HB 1 1
19 3447 1 1 12 THR HG1 H 2.413 -5.802 -5.466 1.00 . A A . 12 THR HG1 1 1
19 3448 1 1 12 THR HG21 H 3.648 -5.929 -3.797 1.00 . A A . 12 THR HG21 1 1
19 3449 1 1 12 THR HG22 H 5.065 -5.278 -4.656 1.00 . A A . 12 THR HG22 1 1
19 3450 1 1 12 THR HG23 H 4.506 -4.511 -3.150 1.00 . A A . 12 THR HG23 1 1
19 3451 1 1 12 THR N N 2.262 -2.243 -3.701 1.00 . A A . 12 THR N 1 1
19 3452 1 1 12 THR O O 1.987 -4.019 -1.699 1.00 . A A . 12 THR O 1 1
19 3453 1 1 12 THR OG1 O 2.727 -4.945 -5.875 1.00 . A A . 12 THR OG1 1 1
19 3454 1 1 13 THR C C 0.914 -8.051 -2.501 1.00 . A A . 13 THR C 1 1
19 3455 1 1 13 THR CA C 1.048 -6.621 -1.973 1.00 . A A . 13 THR CA 1 1
19 3456 1 1 13 THR CB C -0.208 -6.116 -1.260 1.00 . A A . 13 THR CB 1 1
19 3457 1 1 13 THR CG2 C -0.799 -7.159 -0.308 1.00 . A A . 13 THR CG2 1 1
19 3458 1 1 13 THR H H 1.186 -6.072 -3.979 1.00 . A A . 13 THR H 1 1
19 3459 1 1 13 THR HA H 1.888 -6.613 -1.280 1.00 . A A . 13 THR HA 1 1
19 3460 1 1 13 THR HB H -0.955 -5.778 -1.979 1.00 . A A . 13 THR HB 1 1
19 3461 1 1 13 THR HG1 H 0.095 -4.193 -0.801 1.00 . A A . 13 THR HG1 1 1
19 3462 1 1 13 THR HG21 H -0.047 -7.916 -0.086 1.00 . A A . 13 THR HG21 1 1
19 3463 1 1 13 THR HG22 H -1.109 -6.672 0.617 1.00 . A A . 13 THR HG22 1 1
19 3464 1 1 13 THR HG23 H -1.663 -7.631 -0.777 1.00 . A A . 13 THR HG23 1 1
19 3465 1 1 13 THR N N 1.344 -5.705 -3.062 1.00 . A A . 13 THR N 1 1
19 3466 1 1 13 THR O O -0.182 -8.491 -2.843 1.00 . A A . 13 THR O 1 1
19 3467 1 1 13 THR OG1 O 0.272 -5.090 -0.397 1.00 . A A . 13 THR OG1 1 1
19 3468 1 1 14 ALA C C 1.705 -11.052 -1.883 1.00 . A A . 14 ALA C 1 1
19 3469 1 1 14 ALA CA C 2.071 -10.108 -3.030 1.00 . A A . 14 ALA CA 1 1
19 3470 1 1 14 ALA CB C 3.446 -10.418 -3.623 1.00 . A A . 14 ALA CB 1 1
19 3471 1 1 14 ALA H H 2.935 -8.372 -2.270 1.00 . A A . 14 ALA H 1 1
19 3472 1 1 14 ALA HA H 1.321 -10.198 -3.816 1.00 . A A . 14 ALA HA 1 1
19 3473 1 1 14 ALA HB1 H 3.863 -11.298 -3.133 1.00 . A A . 14 ALA HB1 1 1
19 3474 1 1 14 ALA HB2 H 3.347 -10.610 -4.691 1.00 . A A . 14 ALA HB2 1 1
19 3475 1 1 14 ALA HB3 H 4.110 -9.568 -3.466 1.00 . A A . 14 ALA HB3 1 1
19 3476 1 1 14 ALA N N 2.047 -8.737 -2.550 1.00 . A A . 14 ALA N 1 1
19 3477 1 1 14 ALA O O 2.044 -10.794 -0.729 1.00 . A A . 14 ALA O 1 1
20 3478 1 1 1 ACE C C -7.867 11.409 1.896 1.00 . A A . 1 ACE C 1 1
20 3479 1 1 1 ACE CH3 C -7.071 12.352 2.731 1.00 . A A . 1 ACE CH3 1 1
20 3480 1 1 1 ACE H1 H -6.365 11.789 3.342 1.00 . A A . 1 ACE H1 1 1
20 3481 1 1 1 ACE H2 H -6.526 13.038 2.084 1.00 . A A . 1 ACE H2 1 1
20 3482 1 1 1 ACE H3 H -7.741 12.917 3.379 1.00 . A A . 1 ACE H3 1 1
20 3483 1 1 1 ACE O O -9.087 11.540 1.795 1.00 . A A . 1 ACE O 1 1
20 3484 1 1 2 ILE C C -7.142 8.107 0.669 1.00 . A A . 2 ILE C 1 1
20 3485 1 1 2 ILE CA C -7.809 9.467 0.454 1.00 . A A . 2 ILE CA 1 1
20 3486 1 1 2 ILE CB C -7.810 9.928 -1.004 1.00 . A A . 2 ILE CB 1 1
20 3487 1 1 2 ILE CD1 C -5.360 10.490 -0.794 1.00 . A A . 2 ILE CD1 1 1
20 3488 1 1 2 ILE CG1 C -6.422 9.772 -1.629 1.00 . A A . 2 ILE CG1 1 1
20 3489 1 1 2 ILE CG2 C -8.337 11.359 -1.127 1.00 . A A . 2 ILE CG2 1 1
20 3490 1 1 2 ILE H H -6.173 10.357 1.387 1.00 . A A . 2 ILE H 1 1
20 3491 1 1 2 ILE HA H -8.849 9.396 0.771 1.00 . A A . 2 ILE HA 1 1
20 3492 1 1 2 ILE HB H -8.489 9.285 -1.565 1.00 . A A . 2 ILE HB 1 1
20 3493 1 1 2 ILE HD11 H -5.807 11.358 -0.308 1.00 . A A . 2 ILE HD11 1 1
20 3494 1 1 2 ILE HD12 H -4.973 9.809 -0.037 1.00 . A A . 2 ILE HD12 1 1
20 3495 1 1 2 ILE HD13 H -4.546 10.815 -1.442 1.00 . A A . 2 ILE HD13 1 1
20 3496 1 1 2 ILE HG13 H -6.428 10.176 -2.642 1.00 . A A . 2 ILE HG13 1 1
20 3497 1 1 2 ILE HG21 H -9.396 11.380 -0.870 1.00 . A A . 2 ILE HG21 1 1
20 3498 1 1 2 ILE HG22 H -7.785 12.008 -0.447 1.00 . A A . 2 ILE HG22 1 1
20 3499 1 1 2 ILE HG23 H -8.205 11.708 -2.151 1.00 . A A . 2 ILE HG23 1 1
20 3500 1 1 2 ILE N N -7.163 10.457 1.301 1.00 . A A . 2 ILE N 1 1
20 3501 1 1 2 ILE O O -5.999 7.901 0.264 1.00 . A A . 2 ILE O 1 1
20 3502 1 1 3 TRP C C -7.734 4.986 0.389 1.00 . A A . 3 TRP C 1 1
20 3503 1 1 3 TRP CA C -7.379 5.879 1.580 1.00 . A A . 3 TRP CA 1 1
20 3504 1 1 3 TRP CB C -7.924 5.349 2.908 1.00 . A A . 3 TRP CB 1 1
20 3505 1 1 3 TRP CD1 C -6.477 4.621 4.918 1.00 . A A . 3 TRP CD1 1 1
20 3506 1 1 3 TRP CD2 C -6.439 6.808 4.557 1.00 . A A . 3 TRP CD2 1 1
20 3507 1 1 3 TRP CE2 C -5.633 6.555 5.649 1.00 . A A . 3 TRP CE2 1 1
20 3508 1 1 3 TRP CE3 C -6.625 8.113 4.071 1.00 . A A . 3 TRP CE3 1 1
20 3509 1 1 3 TRP CG C -6.979 5.552 4.094 1.00 . A A . 3 TRP CG 1 1
20 3510 1 1 3 TRP CH2 C -5.121 8.868 5.878 1.00 . A A . 3 TRP CH2 1 1
20 3511 1 1 3 TRP CZ2 C -4.950 7.559 6.345 1.00 . A A . 3 TRP CZ2 1 1
20 3512 1 1 3 TRP CZ3 C -5.937 9.105 4.778 1.00 . A A . 3 TRP CZ3 1 1
20 3513 1 1 3 TRP H H -8.813 7.389 1.633 1.00 . A A . 3 TRP H 1 1
20 3514 1 1 3 TRP HA H -6.296 5.947 1.686 1.00 . A A . 3 TRP HA 1 1
20 3515 1 1 3 TRP HB3 H -8.135 4.284 2.803 1.00 . A A . 3 TRP HB3 1 1
20 3516 1 1 3 TRP HD1 H -6.690 3.556 4.842 1.00 . A A . 3 TRP HD1 1 1
20 3517 1 1 3 TRP HE1 H -5.126 4.650 6.663 1.00 . A A . 3 TRP HE1 1 1
20 3518 1 1 3 TRP HE3 H -7.257 8.338 3.211 1.00 . A A . 3 TRP HE3 1 1
20 3519 1 1 3 TRP HH2 H -4.617 9.696 6.375 1.00 . A A . 3 TRP HH2 1 1
20 3520 1 1 3 TRP HZ2 H -4.319 7.334 7.205 1.00 . A A . 3 TRP HZ2 1 1
20 3521 1 1 3 TRP HZ3 H -6.046 10.137 4.442 1.00 . A A . 3 TRP HZ3 1 1
20 3522 1 1 3 TRP N N -7.885 7.214 1.307 1.00 . A A . 3 TRP N 1 1
20 3523 1 1 3 TRP NE1 N -5.657 5.184 5.875 1.00 . A A . 3 TRP NE1 1 1
20 3524 1 1 3 TRP O O -8.906 4.706 0.145 1.00 . A A . 3 TRP O 1 1
20 3525 1 1 4 GLY C C -5.739 2.702 -1.611 1.00 . A A . 4 GLY C 1 1
20 3526 1 1 4 GLY CA C -6.885 3.709 -1.481 1.00 . A A . 4 GLY CA 1 1
20 3527 1 1 4 GLY H H -5.747 4.796 -0.117 1.00 . A A . 4 GLY H 1 1
20 3528 1 1 4 GLY HA2 H -7.833 3.177 -1.397 1.00 . A A . 4 GLY HA2 1 1
20 3529 1 1 4 GLY HA3 H -6.941 4.319 -2.382 1.00 . A A . 4 GLY HA3 1 1
20 3530 1 1 4 GLY N N -6.698 4.564 -0.322 1.00 . A A . 4 GLY N 1 1
20 3531 1 1 4 GLY O O -5.973 1.519 -1.853 1.00 . A A . 4 GLY O 1 1
20 3532 1 1 5 CYS C C -2.651 2.361 -0.176 1.00 . A A . 5 CYS C 1 1
20 3533 1 1 5 CYS CA C -3.346 2.369 -1.538 1.00 . A A . 5 CYS CA 1 1
20 3534 1 1 5 CYS CB C -2.408 2.837 -2.654 1.00 . A A . 5 CYS CB 1 1
20 3535 1 1 5 CYS H H -4.347 4.173 -1.246 1.00 . A A . 5 CYS H 1 1
20 3536 1 1 5 CYS HA H -3.692 1.370 -1.802 1.00 . A A . 5 CYS HA 1 1
20 3537 1 1 5 CYS HB3 H -1.801 3.661 -2.278 1.00 . A A . 5 CYS HB3 1 1
20 3538 1 1 5 CYS N N -4.528 3.209 -1.443 1.00 . A A . 5 CYS N 1 1
20 3539 1 1 5 CYS O O -2.593 3.365 0.536 1.00 . A A . 5 CYS O 1 1
20 3540 1 1 5 CYS SG S -1.296 1.542 -3.314 1.00 . A A . 5 CYS SG 1 1
20 3541 1 1 6 B3S C C 0.523 2.328 -0.068 1.00 . A A . 6 B3S C 1 1
20 3542 1 1 6 B3S CA C 0.248 1.210 0.943 1.00 . A A . 6 B3S CA 1 1
20 3543 1 1 6 B3S CB C -1.232 1.027 1.361 1.00 . A A . 6 B3S CB 1 1
20 3544 1 1 6 B3S CG C -1.461 -0.357 2.014 1.00 . A A . 6 B3S CG 1 1
20 3545 1 1 6 B3S H H -2.246 0.451 -0.518 1.00 . A A . 6 B3S H 1 1
20 3546 1 1 6 B3S HA1 H 0.873 1.374 1.840 1.00 . A A . 6 B3S HA1 1 1
20 3547 1 1 6 B3S HA2 H 0.637 0.266 0.519 1.00 . A A . 6 B3S HA2 1 1
20 3548 1 1 6 B3S HB H -1.474 1.798 2.124 1.00 . A A . 6 B3S HB 1 1
20 3549 1 1 6 B3S HD H -0.473 -2.009 1.844 1.00 . A A . 6 B3S HD 1 1
20 3550 1 1 6 B3S HG2 H -2.545 -0.517 2.182 1.00 . A A . 6 B3S HG2 1 1
20 3551 1 1 6 B3S N N -2.115 1.188 0.180 1.00 . A A . 6 B3S N 1 1
20 3552 1 1 6 B3S O O 0.892 2.018 -1.199 1.00 . A A . 6 B3S O 1 1
20 3553 1 1 6 B3S OD O -0.937 -1.431 1.229 1.00 . A A . 6 B3S OD 1 1
20 3554 1 1 7 GLY C C 2.048 4.682 -1.045 1.00 . A A . 7 GLY C 1 1
20 3555 1 1 7 GLY CA C 0.608 4.701 -0.529 1.00 . A A . 7 GLY CA 1 1
20 3556 1 1 7 GLY H H 0.056 3.817 1.275 1.00 . A A . 7 GLY H 1 1
20 3557 1 1 7 GLY HA2 H -0.084 4.671 -1.369 1.00 . A A . 7 GLY HA2 1 1
20 3558 1 1 7 GLY HA3 H 0.422 5.633 0.004 1.00 . A A . 7 GLY HA3 1 1
20 3559 1 1 7 GLY N N 0.357 3.573 0.353 1.00 . A A . 7 GLY N 1 1
20 3560 1 1 7 GLY O O 2.461 3.732 -1.708 1.00 . A A . 7 GLY O 1 1
20 3561 1 1 8 LYS C C 5.046 5.038 -0.206 1.00 . A A . 8 LYS C 1 1
20 3562 1 1 8 LYS CA C 4.158 5.859 -1.144 1.00 . A A . 8 LYS CA 1 1
20 3563 1 1 8 LYS CB C 4.566 7.331 -1.244 1.00 . A A . 8 LYS CB 1 1
20 3564 1 1 8 LYS CD C 5.114 8.915 -3.128 1.00 . A A . 8 LYS CD 1 1
20 3565 1 1 8 LYS CE C 5.316 8.678 -4.626 1.00 . A A . 8 LYS CE 1 1
20 3566 1 1 8 LYS CG C 4.075 7.948 -2.555 1.00 . A A . 8 LYS CG 1 1
20 3567 1 1 8 LYS H H 2.430 6.511 -0.181 1.00 . A A . 8 LYS H 1 1
20 3568 1 1 8 LYS HA H 4.231 5.437 -2.146 1.00 . A A . 8 LYS HA 1 1
20 3569 1 1 8 LYS HB3 H 5.651 7.417 -1.181 1.00 . A A . 8 LYS HB3 1 1
20 3570 1 1 8 LYS HD3 H 6.062 8.787 -2.606 1.00 . A A . 8 LYS HD3 1 1
20 3571 1 1 8 LYS HE3 H 4.585 7.954 -4.988 1.00 . A A . 8 LYS HE3 1 1
20 3572 1 1 8 LYS HG3 H 3.138 8.476 -2.384 1.00 . A A . 8 LYS HG3 1 1
20 3573 1 1 8 LYS HZ1 H 5.421 10.751 -4.808 1.00 . A A . 8 LYS HZ1 1 1
20 3574 1 1 8 LYS HZ2 H 5.775 9.973 -6.193 1.00 . A A . 8 LYS HZ2 1 1
20 3575 1 1 8 LYS N N 2.774 5.742 -0.721 1.00 . A A . 8 LYS N 1 1
20 3576 1 1 8 LYS NZ N 5.178 9.947 -5.375 1.00 . A A . 8 LYS NZ 1 1
20 3577 1 1 8 LYS O O 6.067 5.525 0.274 1.00 . A A . 8 LYS O 1 1
20 3578 1 1 9 LEU C C 5.397 1.512 0.281 1.00 . A A . 9 LEU C 1 1
20 3579 1 1 9 LEU CA C 5.365 2.911 0.900 1.00 . A A . 9 LEU CA 1 1
20 3580 1 1 9 LEU CB C 4.787 2.943 2.317 1.00 . A A . 9 LEU CB 1 1
20 3581 1 1 9 LEU CD1 C 6.767 4.339 3.016 1.00 . A A . 9 LEU CD1 1 1
20 3582 1 1 9 LEU CD2 C 5.051 3.609 4.735 1.00 . A A . 9 LEU CD2 1 1
20 3583 1 1 9 LEU CG C 5.781 3.249 3.439 1.00 . A A . 9 LEU CG 1 1
20 3584 1 1 9 LEU H H 3.788 3.416 -0.366 1.00 . A A . 9 LEU H 1 1
20 3585 1 1 9 LEU HA H 6.385 3.286 0.960 1.00 . A A . 9 LEU HA 1 1
20 3586 1 1 9 LEU HB3 H 4.324 1.977 2.521 1.00 . A A . 9 LEU HB3 1 1
20 3587 1 1 9 LEU HD11 H 7.180 4.820 3.903 1.00 . A A . 9 LEU HD11 1 1
20 3588 1 1 9 LEU HD12 H 7.575 3.893 2.435 1.00 . A A . 9 LEU HD12 1 1
20 3589 1 1 9 LEU HD13 H 6.250 5.081 2.407 1.00 . A A . 9 LEU HD13 1 1
20 3590 1 1 9 LEU HD21 H 5.065 2.753 5.409 1.00 . A A . 9 LEU HD21 1 1
20 3591 1 1 9 LEU HD22 H 5.550 4.453 5.211 1.00 . A A . 9 LEU HD22 1 1
20 3592 1 1 9 LEU HD23 H 4.019 3.877 4.509 1.00 . A A . 9 LEU HD23 1 1
20 3593 1 1 9 LEU HG H 6.362 2.348 3.636 1.00 . A A . 9 LEU HG 1 1
20 3594 1 1 9 LEU N N 4.621 3.805 0.028 1.00 . A A . 9 LEU N 1 1
20 3595 1 1 9 LEU O O 6.469 0.945 0.077 1.00 . A A . 9 LEU O 1 1
20 3596 1 1 10 ILE C C 2.790 -0.402 -1.397 1.00 . A A . 10 ILE C 1 1
20 3597 1 1 10 ILE CA C 4.088 -0.326 -0.590 1.00 . A A . 10 ILE CA 1 1
20 3598 1 1 10 ILE CB C 4.209 -1.407 0.486 1.00 . A A . 10 ILE CB 1 1
20 3599 1 1 10 ILE CD1 C 6.415 -2.124 -0.504 1.00 . A A . 10 ILE CD1 1 1
20 3600 1 1 10 ILE CG1 C 5.676 -1.730 0.776 1.00 . A A . 10 ILE CG1 1 1
20 3601 1 1 10 ILE CG2 C 3.412 -2.656 0.100 1.00 . A A . 10 ILE CG2 1 1
20 3602 1 1 10 ILE H H 3.342 1.464 0.171 1.00 . A A . 10 ILE H 1 1
20 3603 1 1 10 ILE HA H 4.928 -0.456 -1.274 1.00 . A A . 10 ILE HA 1 1
20 3604 1 1 10 ILE HB H 3.775 -1.020 1.408 1.00 . A A . 10 ILE HB 1 1
20 3605 1 1 10 ILE HD11 H 6.963 -1.262 -0.887 1.00 . A A . 10 ILE HD11 1 1
20 3606 1 1 10 ILE HD12 H 7.115 -2.930 -0.287 1.00 . A A . 10 ILE HD12 1 1
20 3607 1 1 10 ILE HD13 H 5.696 -2.457 -1.251 1.00 . A A . 10 ILE HD13 1 1
20 3608 1 1 10 ILE HG13 H 5.736 -2.544 1.500 1.00 . A A . 10 ILE HG13 1 1
20 3609 1 1 10 ILE HG21 H 3.318 -2.706 -0.985 1.00 . A A . 10 ILE HG21 1 1
20 3610 1 1 10 ILE HG22 H 3.931 -3.543 0.461 1.00 . A A . 10 ILE HG22 1 1
20 3611 1 1 10 ILE HG23 H 2.420 -2.606 0.549 1.00 . A A . 10 ILE HG23 1 1
20 3612 1 1 10 ILE N N 4.210 0.996 0.001 1.00 . A A . 10 ILE N 1 1
20 3613 1 1 10 ILE O O 1.786 -0.924 -0.915 1.00 . A A . 10 ILE O 1 1
20 3614 1 1 11 CYS C C 1.744 -1.143 -4.345 1.00 . A A . 11 CYS C 1 1
20 3615 1 1 11 CYS CA C 1.695 0.124 -3.488 1.00 . A A . 11 CYS CA 1 1
20 3616 1 1 11 CYS CB C 1.632 1.391 -4.344 1.00 . A A . 11 CYS CB 1 1
20 3617 1 1 11 CYS H H 3.674 0.548 -2.994 1.00 . A A . 11 CYS H 1 1
20 3618 1 1 11 CYS HA H 0.815 0.121 -2.846 1.00 . A A . 11 CYS HA 1 1
20 3619 1 1 11 CYS HB3 H 1.478 1.102 -5.384 1.00 . A A . 11 CYS HB3 1 1
20 3620 1 1 11 CYS N N 2.853 0.125 -2.610 1.00 . A A . 11 CYS N 1 1
20 3621 1 1 11 CYS O O 1.180 -1.180 -5.438 1.00 . A A . 11 CYS O 1 1
20 3622 1 1 11 CYS SG S 0.322 2.575 -3.866 1.00 . A A . 11 CYS SG 1 1
20 3623 1 1 12 THR C C 3.050 -4.506 -3.570 1.00 . A A . 12 THR C 1 1
20 3624 1 1 12 THR CA C 2.554 -3.414 -4.521 1.00 . A A . 12 THR CA 1 1
20 3625 1 1 12 THR CB C 3.473 -3.195 -5.724 1.00 . A A . 12 THR CB 1 1
20 3626 1 1 12 THR CG2 C 4.887 -3.726 -5.486 1.00 . A A . 12 THR CG2 1 1
20 3627 1 1 12 THR H H 2.879 -2.113 -2.928 1.00 . A A . 12 THR H 1 1
20 3628 1 1 12 THR HA H 1.566 -3.719 -4.868 1.00 . A A . 12 THR HA 1 1
20 3629 1 1 12 THR HB H 3.495 -2.143 -6.009 1.00 . A A . 12 THR HB 1 1
20 3630 1 1 12 THR HG1 H 2.751 -4.957 -6.339 1.00 . A A . 12 THR HG1 1 1
20 3631 1 1 12 THR HG21 H 5.348 -3.178 -4.663 1.00 . A A . 12 THR HG21 1 1
20 3632 1 1 12 THR HG22 H 4.840 -4.785 -5.235 1.00 . A A . 12 THR HG22 1 1
20 3633 1 1 12 THR HG23 H 5.483 -3.593 -6.389 1.00 . A A . 12 THR HG23 1 1
20 3634 1 1 12 THR N N 2.424 -2.150 -3.817 1.00 . A A . 12 THR N 1 1
20 3635 1 1 12 THR O O 3.667 -4.210 -2.547 1.00 . A A . 12 THR O 1 1
20 3636 1 1 12 THR OG1 O 2.943 -4.056 -6.727 1.00 . A A . 12 THR OG1 1 1
20 3637 1 1 13 THR C C 3.125 -8.168 -3.959 1.00 . A A . 13 THR C 1 1
20 3638 1 1 13 THR CA C 3.171 -6.881 -3.131 1.00 . A A . 13 THR CA 1 1
20 3639 1 1 13 THR CB C 2.278 -6.925 -1.890 1.00 . A A . 13 THR CB 1 1
20 3640 1 1 13 THR CG2 C 2.687 -5.891 -0.838 1.00 . A A . 13 THR CG2 1 1
20 3641 1 1 13 THR H H 2.260 -5.977 -4.772 1.00 . A A . 13 THR H 1 1
20 3642 1 1 13 THR HA H 4.208 -6.733 -2.829 1.00 . A A . 13 THR HA 1 1
20 3643 1 1 13 THR HB H 2.255 -7.927 -1.462 1.00 . A A . 13 THR HB 1 1
20 3644 1 1 13 THR HG1 H 0.323 -6.575 -1.640 1.00 . A A . 13 THR HG1 1 1
20 3645 1 1 13 THR HG21 H 3.768 -5.764 -0.855 1.00 . A A . 13 THR HG21 1 1
20 3646 1 1 13 THR HG22 H 2.205 -4.937 -1.061 1.00 . A A . 13 THR HG22 1 1
20 3647 1 1 13 THR HG23 H 2.375 -6.234 0.149 1.00 . A A . 13 THR HG23 1 1
20 3648 1 1 13 THR N N 2.762 -5.745 -3.939 1.00 . A A . 13 THR N 1 1
20 3649 1 1 13 THR O O 2.063 -8.765 -4.126 1.00 . A A . 13 THR O 1 1
20 3650 1 1 13 THR OG1 O 1.013 -6.465 -2.356 1.00 . A A . 13 THR OG1 1 1
20 3651 1 1 14 ALA C C 4.952 -10.897 -4.400 1.00 . A A . 14 ALA C 1 1
20 3652 1 1 14 ALA CA C 4.396 -9.761 -5.260 1.00 . A A . 14 ALA CA 1 1
20 3653 1 1 14 ALA CB C 5.265 -9.480 -6.488 1.00 . A A . 14 ALA CB 1 1
20 3654 1 1 14 ALA H H 5.149 -8.065 -4.315 1.00 . A A . 14 ALA H 1 1
20 3655 1 1 14 ALA HA H 3.392 -10.027 -5.594 1.00 . A A . 14 ALA HA 1 1
20 3656 1 1 14 ALA HB1 H 4.877 -10.034 -7.342 1.00 . A A . 14 ALA HB1 1 1
20 3657 1 1 14 ALA HB2 H 5.248 -8.412 -6.708 1.00 . A A . 14 ALA HB2 1 1
20 3658 1 1 14 ALA HB3 H 6.290 -9.792 -6.286 1.00 . A A . 14 ALA HB3 1 1
20 3659 1 1 14 ALA N N 4.289 -8.557 -4.455 1.00 . A A . 14 ALA N 1 1
20 3660 1 1 14 ALA O O 6.166 -11.024 -4.241 1.00 . A A . 14 ALA O 1 1
21 3661 1 1 1 ACE C C -6.860 8.840 3.742 1.00 . A A . 1 ACE C 1 1
21 3662 1 1 1 ACE CH3 C -6.770 9.933 4.750 1.00 . A A . 1 ACE CH3 1 1
21 3663 1 1 1 ACE H1 H -7.577 9.826 5.475 1.00 . A A . 1 ACE H1 1 1
21 3664 1 1 1 ACE H2 H -5.810 9.875 5.263 1.00 . A A . 1 ACE H2 1 1
21 3665 1 1 1 ACE H3 H -6.857 10.897 4.249 1.00 . A A . 1 ACE H3 1 1
21 3666 1 1 1 ACE O O -6.859 7.662 4.095 1.00 . A A . 1 ACE O 1 1
21 3667 1 1 2 ILE C C -6.204 8.789 0.207 1.00 . A A . 2 ILE C 1 1
21 3668 1 1 2 ILE CA C -7.031 8.288 1.393 1.00 . A A . 2 ILE CA 1 1
21 3669 1 1 2 ILE CB C -8.495 8.008 1.048 1.00 . A A . 2 ILE CB 1 1
21 3670 1 1 2 ILE CD1 C -8.928 10.492 1.026 1.00 . A A . 2 ILE CD1 1 1
21 3671 1 1 2 ILE CG1 C -9.107 9.175 0.269 1.00 . A A . 2 ILE CG1 1 1
21 3672 1 1 2 ILE CG2 C -9.300 7.674 2.306 1.00 . A A . 2 ILE CG2 1 1
21 3673 1 1 2 ILE H H -6.938 10.205 2.202 1.00 . A A . 2 ILE H 1 1
21 3674 1 1 2 ILE HA H -6.599 7.350 1.744 1.00 . A A . 2 ILE HA 1 1
21 3675 1 1 2 ILE HB H -8.532 7.133 0.400 1.00 . A A . 2 ILE HB 1 1
21 3676 1 1 2 ILE HD11 H -8.933 10.300 2.098 1.00 . A A . 2 ILE HD11 1 1
21 3677 1 1 2 ILE HD12 H -7.980 10.949 0.742 1.00 . A A . 2 ILE HD12 1 1
21 3678 1 1 2 ILE HD13 H -9.746 11.169 0.775 1.00 . A A . 2 ILE HD13 1 1
21 3679 1 1 2 ILE HG13 H -10.168 8.988 0.101 1.00 . A A . 2 ILE HG13 1 1
21 3680 1 1 2 ILE HG21 H -10.361 7.641 2.059 1.00 . A A . 2 ILE HG21 1 1
21 3681 1 1 2 ILE HG22 H -8.987 6.703 2.690 1.00 . A A . 2 ILE HG22 1 1
21 3682 1 1 2 ILE HG23 H -9.127 8.439 3.062 1.00 . A A . 2 ILE HG23 1 1
21 3683 1 1 2 ILE N N -6.938 9.245 2.483 1.00 . A A . 2 ILE N 1 1
21 3684 1 1 2 ILE O O -6.575 9.765 -0.444 1.00 . A A . 2 ILE O 1 1
21 3685 1 1 3 TRP C C -3.739 7.172 -1.803 1.00 . A A . 3 TRP C 1 1
21 3686 1 1 3 TRP CA C -4.219 8.462 -1.134 1.00 . A A . 3 TRP CA 1 1
21 3687 1 1 3 TRP CB C -3.069 9.345 -0.644 1.00 . A A . 3 TRP CB 1 1
21 3688 1 1 3 TRP CD1 C -3.573 11.142 -2.427 1.00 . A A . 3 TRP CD1 1 1
21 3689 1 1 3 TRP CD2 C -2.476 11.934 -0.674 1.00 . A A . 3 TRP CD2 1 1
21 3690 1 1 3 TRP CE2 C -2.680 12.986 -1.543 1.00 . A A . 3 TRP CE2 1 1
21 3691 1 1 3 TRP CE3 C -1.800 12.112 0.547 1.00 . A A . 3 TRP CE3 1 1
21 3692 1 1 3 TRP CG C -3.057 10.748 -1.256 1.00 . A A . 3 TRP CG 1 1
21 3693 1 1 3 TRP CH2 C -1.564 14.491 -0.075 1.00 . A A . 3 TRP CH2 1 1
21 3694 1 1 3 TRP CZ2 C -2.240 14.290 -1.284 1.00 . A A . 3 TRP CZ2 1 1
21 3695 1 1 3 TRP CZ3 C -1.367 13.420 0.789 1.00 . A A . 3 TRP CZ3 1 1
21 3696 1 1 3 TRP H H -4.806 7.306 0.496 1.00 . A A . 3 TRP H 1 1
21 3697 1 1 3 TRP HA H -4.795 9.057 -1.843 1.00 . A A . 3 TRP HA 1 1
21 3698 1 1 3 TRP HB3 H -2.124 8.852 -0.871 1.00 . A A . 3 TRP HB3 1 1
21 3699 1 1 3 TRP HD1 H -4.091 10.481 -3.123 1.00 . A A . 3 TRP HD1 1 1
21 3700 1 1 3 TRP HE1 H -3.688 13.059 -3.516 1.00 . A A . 3 TRP HE1 1 1
21 3701 1 1 3 TRP HE3 H -1.626 11.297 1.250 1.00 . A A . 3 TRP HE3 1 1
21 3702 1 1 3 TRP HH2 H -1.194 15.482 0.187 1.00 . A A . 3 TRP HH2 1 1
21 3703 1 1 3 TRP HZ2 H -2.413 15.104 -1.988 1.00 . A A . 3 TRP HZ2 1 1
21 3704 1 1 3 TRP HZ3 H -0.836 13.614 1.721 1.00 . A A . 3 TRP HZ3 1 1
21 3705 1 1 3 TRP N N -5.100 8.099 -0.038 1.00 . A A . 3 TRP N 1 1
21 3706 1 1 3 TRP NE1 N -3.369 12.489 -2.643 1.00 . A A . 3 TRP NE1 1 1
21 3707 1 1 3 TRP O O -3.086 6.346 -1.168 1.00 . A A . 3 TRP O 1 1
21 3708 1 1 4 GLY C C -4.113 4.582 -3.117 1.00 . A A . 4 GLY C 1 1
21 3709 1 1 4 GLY CA C -3.694 5.865 -3.837 1.00 . A A . 4 GLY CA 1 1
21 3710 1 1 4 GLY H H -4.613 7.717 -3.585 1.00 . A A . 4 GLY H 1 1
21 3711 1 1 4 GLY HA2 H -4.154 5.899 -4.825 1.00 . A A . 4 GLY HA2 1 1
21 3712 1 1 4 GLY HA3 H -2.615 5.866 -3.989 1.00 . A A . 4 GLY HA3 1 1
21 3713 1 1 4 GLY N N -4.081 7.040 -3.076 1.00 . A A . 4 GLY N 1 1
21 3714 1 1 4 GLY O O -5.211 4.073 -3.337 1.00 . A A . 4 GLY O 1 1
21 3715 1 1 5 CYS C C -2.588 2.887 -0.274 1.00 . A A . 5 CYS C 1 1
21 3716 1 1 5 CYS CA C -3.480 2.883 -1.517 1.00 . A A . 5 CYS CA 1 1
21 3717 1 1 5 CYS CB C -3.266 1.630 -2.369 1.00 . A A . 5 CYS CB 1 1
21 3718 1 1 5 CYS H H -2.325 4.517 -2.097 1.00 . A A . 5 CYS H 1 1
21 3719 1 1 5 CYS HA H -4.532 2.910 -1.238 1.00 . A A . 5 CYS HA 1 1
21 3720 1 1 5 CYS HB3 H -3.558 1.851 -3.395 1.00 . A A . 5 CYS HB3 1 1
21 3721 1 1 5 CYS N N -3.217 4.097 -2.271 1.00 . A A . 5 CYS N 1 1
21 3722 1 1 5 CYS O O -2.079 3.919 0.165 1.00 . A A . 5 CYS O 1 1
21 3723 1 1 5 CYS SG S -1.552 0.989 -2.374 1.00 . A A . 5 CYS SG 1 1
21 3724 1 1 6 B3S C C 0.377 2.385 -0.266 1.00 . A A . 6 B3S C 1 1
21 3725 1 1 6 B3S CA C 0.003 1.335 0.785 1.00 . A A . 6 B3S CA 1 1
21 3726 1 1 6 B3S CB C -1.423 1.453 1.381 1.00 . A A . 6 B3S CB 1 1
21 3727 1 1 6 B3S CG C -1.802 0.180 2.177 1.00 . A A . 6 B3S CG 1 1
21 3728 1 1 6 B3S H H -2.895 0.929 -0.185 1.00 . A A . 6 B3S H 1 1
21 3729 1 1 6 B3S HA1 H 0.752 1.358 1.599 1.00 . A A . 6 B3S HA1 1 1
21 3730 1 1 6 B3S HA2 H 0.137 0.336 0.330 1.00 . A A . 6 B3S HA2 1 1
21 3731 1 1 6 B3S HB H -1.429 2.305 2.094 1.00 . A A . 6 B3S HB 1 1
21 3732 1 1 6 B3S HD H -2.089 0.014 4.080 1.00 . A A . 6 B3S HD 1 1
21 3733 1 1 6 B3S HG2 H -0.883 -0.381 2.442 1.00 . A A . 6 B3S HG2 1 1
21 3734 1 1 6 B3S N N -2.406 1.690 0.295 1.00 . A A . 6 B3S N 1 1
21 3735 1 1 6 B3S O O 0.714 2.002 -1.384 1.00 . A A . 6 B3S O 1 1
21 3736 1 1 6 B3S OD O -2.542 0.473 3.363 1.00 . A A . 6 B3S OD 1 1
21 3737 1 1 7 GLY C C 2.183 4.758 -1.062 1.00 . A A . 7 GLY C 1 1
21 3738 1 1 7 GLY CA C 0.674 4.722 -0.814 1.00 . A A . 7 GLY CA 1 1
21 3739 1 1 7 GLY H H 0.046 3.959 1.020 1.00 . A A . 7 GLY H 1 1
21 3740 1 1 7 GLY HA2 H 0.150 4.577 -1.759 1.00 . A A . 7 GLY HA2 1 1
21 3741 1 1 7 GLY HA3 H 0.346 5.680 -0.411 1.00 . A A . 7 GLY HA3 1 1
21 3742 1 1 7 GLY N N 0.323 3.656 0.109 1.00 . A A . 7 GLY N 1 1
21 3743 1 1 7 GLY O O 2.759 3.787 -1.552 1.00 . A A . 7 GLY O 1 1
21 3744 1 1 8 LYS C C 4.959 5.172 0.105 1.00 . A A . 8 LYS C 1 1
21 3745 1 1 8 LYS CA C 4.213 6.062 -0.891 1.00 . A A . 8 LYS CA 1 1
21 3746 1 1 8 LYS CB C 4.589 7.542 -0.796 1.00 . A A . 8 LYS CB 1 1
21 3747 1 1 8 LYS CD C 4.744 7.882 -3.289 1.00 . A A . 8 LYS CD 1 1
21 3748 1 1 8 LYS CE C 5.344 8.851 -4.310 1.00 . A A . 8 LYS CE 1 1
21 3749 1 1 8 LYS CG C 5.494 7.955 -1.958 1.00 . A A . 8 LYS CG 1 1
21 3750 1 1 8 LYS H H 2.306 6.671 -0.315 1.00 . A A . 8 LYS H 1 1
21 3751 1 1 8 LYS HA H 4.459 5.732 -1.901 1.00 . A A . 8 LYS HA 1 1
21 3752 1 1 8 LYS HB3 H 5.095 7.731 0.151 1.00 . A A . 8 LYS HB3 1 1
21 3753 1 1 8 LYS HD3 H 3.692 8.119 -3.132 1.00 . A A . 8 LYS HD3 1 1
21 3754 1 1 8 LYS HE3 H 6.431 8.800 -4.273 1.00 . A A . 8 LYS HE3 1 1
21 3755 1 1 8 LYS HG3 H 6.367 7.304 -1.992 1.00 . A A . 8 LYS HG3 1 1
21 3756 1 1 8 LYS HZ1 H 4.947 9.317 -6.302 1.00 . A A . 8 LYS HZ1 1 1
21 3757 1 1 8 LYS HZ2 H 5.406 7.769 -6.090 1.00 . A A . 8 LYS HZ2 1 1
21 3758 1 1 8 LYS N N 2.782 5.887 -0.713 1.00 . A A . 8 LYS N 1 1
21 3759 1 1 8 LYS NZ N 4.872 8.524 -5.674 1.00 . A A . 8 LYS NZ 1 1
21 3760 1 1 8 LYS O O 5.726 5.666 0.930 1.00 . A A . 8 LYS O 1 1
21 3761 1 1 9 LEU C C 5.429 1.558 0.170 1.00 . A A . 9 LEU C 1 1
21 3762 1 1 9 LEU CA C 5.348 2.913 0.876 1.00 . A A . 9 LEU CA 1 1
21 3763 1 1 9 LEU CB C 4.627 2.861 2.225 1.00 . A A . 9 LEU CB 1 1
21 3764 1 1 9 LEU CD1 C 5.890 2.412 4.362 1.00 . A A . 9 LEU CD1 1 1
21 3765 1 1 9 LEU CD2 C 3.943 0.929 3.694 1.00 . A A . 9 LEU CD2 1 1
21 3766 1 1 9 LEU CG C 5.110 1.787 3.203 1.00 . A A . 9 LEU CG 1 1
21 3767 1 1 9 LEU H H 4.083 3.482 -0.678 1.00 . A A . 9 LEU H 1 1
21 3768 1 1 9 LEU HA H 6.361 3.266 1.066 1.00 . A A . 9 LEU HA 1 1
21 3769 1 1 9 LEU HB3 H 3.564 2.705 2.041 1.00 . A A . 9 LEU HB3 1 1
21 3770 1 1 9 LEU HD11 H 6.643 3.094 3.966 1.00 . A A . 9 LEU HD11 1 1
21 3771 1 1 9 LEU HD12 H 5.205 2.962 5.006 1.00 . A A . 9 LEU HD12 1 1
21 3772 1 1 9 LEU HD13 H 6.378 1.625 4.937 1.00 . A A . 9 LEU HD13 1 1
21 3773 1 1 9 LEU HD21 H 3.961 -0.034 3.184 1.00 . A A . 9 LEU HD21 1 1
21 3774 1 1 9 LEU HD22 H 4.035 0.772 4.769 1.00 . A A . 9 LEU HD22 1 1
21 3775 1 1 9 LEU HD23 H 3.003 1.436 3.480 1.00 . A A . 9 LEU HD23 1 1
21 3776 1 1 9 LEU HG H 5.795 1.127 2.673 1.00 . A A . 9 LEU HG 1 1
21 3777 1 1 9 LEU N N 4.709 3.876 -0.004 1.00 . A A . 9 LEU N 1 1
21 3778 1 1 9 LEU O O 6.511 1.122 -0.219 1.00 . A A . 9 LEU O 1 1
21 3779 1 1 10 ILE C C 2.822 -0.530 -1.272 1.00 . A A . 10 ILE C 1 1
21 3780 1 1 10 ILE CA C 4.199 -0.365 -0.625 1.00 . A A . 10 ILE CA 1 1
21 3781 1 1 10 ILE CB C 4.551 -1.482 0.361 1.00 . A A . 10 ILE CB 1 1
21 3782 1 1 10 ILE CD1 C 6.713 -1.892 -0.871 1.00 . A A . 10 ILE CD1 1 1
21 3783 1 1 10 ILE CG1 C 6.067 -1.637 0.493 1.00 . A A . 10 ILE CG1 1 1
21 3784 1 1 10 ILE CG2 C 3.872 -2.795 -0.033 1.00 . A A . 10 ILE CG2 1 1
21 3785 1 1 10 ILE H H 3.395 1.293 0.348 1.00 . A A . 10 ILE H 1 1
21 3786 1 1 10 ILE HA H 4.954 -0.379 -1.410 1.00 . A A . 10 ILE HA 1 1
21 3787 1 1 10 ILE HB H 4.169 -1.204 1.342 1.00 . A A . 10 ILE HB 1 1
21 3788 1 1 10 ILE HD11 H 7.529 -2.607 -0.758 1.00 . A A . 10 ILE HD11 1 1
21 3789 1 1 10 ILE HD12 H 5.968 -2.296 -1.556 1.00 . A A . 10 ILE HD12 1 1
21 3790 1 1 10 ILE HD13 H 7.103 -0.956 -1.268 1.00 . A A . 10 ILE HD13 1 1
21 3791 1 1 10 ILE HG13 H 6.294 -2.463 1.167 1.00 . A A . 10 ILE HG13 1 1
21 3792 1 1 10 ILE HG21 H 2.853 -2.808 0.355 1.00 . A A . 10 ILE HG21 1 1
21 3793 1 1 10 ILE HG22 H 3.848 -2.881 -1.120 1.00 . A A . 10 ILE HG22 1 1
21 3794 1 1 10 ILE HG23 H 4.430 -3.633 0.385 1.00 . A A . 10 ILE HG23 1 1
21 3795 1 1 10 ILE N N 4.271 0.931 0.028 1.00 . A A . 10 ILE N 1 1
21 3796 1 1 10 ILE O O 1.917 -1.110 -0.676 1.00 . A A . 10 ILE O 1 1
21 3797 1 1 11 CYS C C 1.556 -1.252 -4.209 1.00 . A A . 11 CYS C 1 1
21 3798 1 1 11 CYS CA C 1.457 -0.088 -3.220 1.00 . A A . 11 CYS CA 1 1
21 3799 1 1 11 CYS CB C 1.127 1.230 -3.922 1.00 . A A . 11 CYS CB 1 1
21 3800 1 1 11 CYS H H 3.450 0.462 -2.964 1.00 . A A . 11 CYS H 1 1
21 3801 1 1 11 CYS HA H 0.674 -0.271 -2.485 1.00 . A A . 11 CYS HA 1 1
21 3802 1 1 11 CYS HB3 H 1.553 1.209 -4.925 1.00 . A A . 11 CYS HB3 1 1
21 3803 1 1 11 CYS N N 2.708 -0.008 -2.485 1.00 . A A . 11 CYS N 1 1
21 3804 1 1 11 CYS O O 0.913 -1.236 -5.258 1.00 . A A . 11 CYS O 1 1
21 3805 1 1 11 CYS SG S -0.660 1.604 -4.050 1.00 . A A . 11 CYS SG 1 1
21 3806 1 1 12 THR C C 3.227 -4.526 -3.889 1.00 . A A . 12 THR C 1 1
21 3807 1 1 12 THR CA C 2.557 -3.402 -4.682 1.00 . A A . 12 THR CA 1 1
21 3808 1 1 12 THR CB C 3.352 -2.972 -5.917 1.00 . A A . 12 THR CB 1 1
21 3809 1 1 12 THR CG2 C 4.842 -3.291 -5.794 1.00 . A A . 12 THR CG2 1 1
21 3810 1 1 12 THR H H 2.885 -2.239 -2.986 1.00 . A A . 12 THR H 1 1
21 3811 1 1 12 THR HA H 1.577 -3.768 -4.989 1.00 . A A . 12 THR HA 1 1
21 3812 1 1 12 THR HB H 3.196 -1.914 -6.129 1.00 . A A . 12 THR HB 1 1
21 3813 1 1 12 THR HG1 H 3.230 -4.771 -6.785 1.00 . A A . 12 THR HG1 1 1
21 3814 1 1 12 THR HG21 H 5.365 -2.933 -6.681 1.00 . A A . 12 THR HG21 1 1
21 3815 1 1 12 THR HG22 H 5.248 -2.801 -4.910 1.00 . A A . 12 THR HG22 1 1
21 3816 1 1 12 THR HG23 H 4.976 -4.370 -5.705 1.00 . A A . 12 THR HG23 1 1
21 3817 1 1 12 THR N N 2.366 -2.233 -3.841 1.00 . A A . 12 THR N 1 1
21 3818 1 1 12 THR O O 3.794 -4.288 -2.825 1.00 . A A . 12 THR O 1 1
21 3819 1 1 12 THR OG1 O 2.893 -3.843 -6.946 1.00 . A A . 12 THR OG1 1 1
21 3820 1 1 13 THR C C 3.827 -8.054 -4.786 1.00 . A A . 13 THR C 1 1
21 3821 1 1 13 THR CA C 3.731 -6.890 -3.798 1.00 . A A . 13 THR CA 1 1
21 3822 1 1 13 THR CB C 2.903 -7.216 -2.554 1.00 . A A . 13 THR CB 1 1
21 3823 1 1 13 THR CG2 C 3.250 -8.583 -1.961 1.00 . A A . 13 THR CG2 1 1
21 3824 1 1 13 THR H H 2.677 -5.915 -5.306 1.00 . A A . 13 THR H 1 1
21 3825 1 1 13 THR HA H 4.750 -6.638 -3.502 1.00 . A A . 13 THR HA 1 1
21 3826 1 1 13 THR HB H 1.836 -7.141 -2.765 1.00 . A A . 13 THR HB 1 1
21 3827 1 1 13 THR HG1 H 2.651 -5.617 -1.376 1.00 . A A . 13 THR HG1 1 1
21 3828 1 1 13 THR HG21 H 3.176 -8.536 -0.874 1.00 . A A . 13 THR HG21 1 1
21 3829 1 1 13 THR HG22 H 2.553 -9.330 -2.340 1.00 . A A . 13 THR HG22 1 1
21 3830 1 1 13 THR HG23 H 4.266 -8.855 -2.245 1.00 . A A . 13 THR HG23 1 1
21 3831 1 1 13 THR N N 3.140 -5.728 -4.440 1.00 . A A . 13 THR N 1 1
21 3832 1 1 13 THR O O 2.813 -8.647 -5.152 1.00 . A A . 13 THR O 1 1
21 3833 1 1 13 THR OG1 O 3.365 -6.286 -1.577 1.00 . A A . 13 THR OG1 1 1
21 3834 1 1 14 ALA C C 6.631 -10.101 -5.794 1.00 . A A . 14 ALA C 1 1
21 3835 1 1 14 ALA CA C 5.296 -9.431 -6.127 1.00 . A A . 14 ALA CA 1 1
21 3836 1 1 14 ALA CB C 5.258 -8.886 -7.557 1.00 . A A . 14 ALA CB 1 1
21 3837 1 1 14 ALA H H 5.874 -7.860 -4.886 1.00 . A A . 14 ALA H 1 1
21 3838 1 1 14 ALA HA H 4.493 -10.158 -6.008 1.00 . A A . 14 ALA HA 1 1
21 3839 1 1 14 ALA HB1 H 6.166 -9.182 -8.083 1.00 . A A . 14 ALA HB1 1 1
21 3840 1 1 14 ALA HB2 H 4.389 -9.289 -8.076 1.00 . A A . 14 ALA HB2 1 1
21 3841 1 1 14 ALA HB3 H 5.192 -7.798 -7.529 1.00 . A A . 14 ALA HB3 1 1
21 3842 1 1 14 ALA N N 5.054 -8.348 -5.189 1.00 . A A . 14 ALA N 1 1
21 3843 1 1 14 ALA O O 6.721 -10.870 -4.839 1.00 . A A . 14 ALA O 1 1
22 3844 1 1 1 ACE C C -5.808 14.336 -4.396 1.00 . A A . 1 ACE C 1 1
22 3845 1 1 1 ACE CH3 C -6.022 15.455 -3.436 1.00 . A A . 1 ACE CH3 1 1
22 3846 1 1 1 ACE H1 H -6.890 15.238 -2.813 1.00 . A A . 1 ACE H1 1 1
22 3847 1 1 1 ACE H2 H -5.140 15.566 -2.804 1.00 . A A . 1 ACE H2 1 1
22 3848 1 1 1 ACE H3 H -6.193 16.379 -3.987 1.00 . A A . 1 ACE H3 1 1
22 3849 1 1 1 ACE O O -6.070 14.479 -5.591 1.00 . A A . 1 ACE O 1 1
22 3850 1 1 2 ILE C C -4.885 10.831 -3.773 1.00 . A A . 2 ILE C 1 1
22 3851 1 1 2 ILE CA C -5.070 12.050 -4.679 1.00 . A A . 2 ILE CA 1 1
22 3852 1 1 2 ILE CB C -3.890 12.302 -5.619 1.00 . A A . 2 ILE CB 1 1
22 3853 1 1 2 ILE CD1 C -4.170 10.179 -6.950 1.00 . A A . 2 ILE CD1 1 1
22 3854 1 1 2 ILE CG1 C -3.236 10.986 -6.046 1.00 . A A . 2 ILE CG1 1 1
22 3855 1 1 2 ILE CG2 C -2.881 13.264 -4.988 1.00 . A A . 2 ILE CG2 1 1
22 3856 1 1 2 ILE H H -5.118 13.115 -2.889 1.00 . A A . 2 ILE H 1 1
22 3857 1 1 2 ILE HA H -5.949 11.886 -5.303 1.00 . A A . 2 ILE HA 1 1
22 3858 1 1 2 ILE HB H -4.269 12.781 -6.523 1.00 . A A . 2 ILE HB 1 1
22 3859 1 1 2 ILE HD11 H -3.694 9.235 -7.214 1.00 . A A . 2 ILE HD11 1 1
22 3860 1 1 2 ILE HD12 H -5.104 9.980 -6.425 1.00 . A A . 2 ILE HD12 1 1
22 3861 1 1 2 ILE HD13 H -4.377 10.747 -7.857 1.00 . A A . 2 ILE HD13 1 1
22 3862 1 1 2 ILE HG13 H -2.983 10.399 -5.163 1.00 . A A . 2 ILE HG13 1 1
22 3863 1 1 2 ILE HG21 H -3.356 14.231 -4.821 1.00 . A A . 2 ILE HG21 1 1
22 3864 1 1 2 ILE HG22 H -2.540 12.858 -4.035 1.00 . A A . 2 ILE HG22 1 1
22 3865 1 1 2 ILE HG23 H -2.029 13.388 -5.655 1.00 . A A . 2 ILE HG23 1 1
22 3866 1 1 2 ILE N N -5.329 13.223 -3.861 1.00 . A A . 2 ILE N 1 1
22 3867 1 1 2 ILE O O -3.833 10.665 -3.159 1.00 . A A . 2 ILE O 1 1
22 3868 1 1 3 TRP C C -5.725 7.608 -3.826 1.00 . A A . 3 TRP C 1 1
22 3869 1 1 3 TRP CA C -5.889 8.813 -2.897 1.00 . A A . 3 TRP CA 1 1
22 3870 1 1 3 TRP CB C -7.132 8.720 -2.011 1.00 . A A . 3 TRP CB 1 1
22 3871 1 1 3 TRP CD1 C -9.144 7.418 -2.972 1.00 . A A . 3 TRP CD1 1 1
22 3872 1 1 3 TRP CD2 C -9.173 9.574 -3.482 1.00 . A A . 3 TRP CD2 1 1
22 3873 1 1 3 TRP CE2 C -10.291 9.001 -4.051 1.00 . A A . 3 TRP CE2 1 1
22 3874 1 1 3 TRP CE3 C -8.900 10.946 -3.624 1.00 . A A . 3 TRP CE3 1 1
22 3875 1 1 3 TRP CG C -8.439 8.543 -2.788 1.00 . A A . 3 TRP CG 1 1
22 3876 1 1 3 TRP CH2 C -10.975 11.092 -4.956 1.00 . A A . 3 TRP CH2 1 1
22 3877 1 1 3 TRP CZ2 C -11.227 9.724 -4.801 1.00 . A A . 3 TRP CZ2 1 1
22 3878 1 1 3 TRP CZ3 C -9.844 11.654 -4.376 1.00 . A A . 3 TRP CZ3 1 1
22 3879 1 1 3 TRP H H -6.776 10.154 -4.222 1.00 . A A . 3 TRP H 1 1
22 3880 1 1 3 TRP HA H -5.030 8.891 -2.231 1.00 . A A . 3 TRP HA 1 1
22 3881 1 1 3 TRP HB3 H -7.202 9.622 -1.404 1.00 . A A . 3 TRP HB3 1 1
22 3882 1 1 3 TRP HD1 H -8.860 6.444 -2.573 1.00 . A A . 3 TRP HD1 1 1
22 3883 1 1 3 TRP HE1 H -11.015 6.906 -4.026 1.00 . A A . 3 TRP HE1 1 1
22 3884 1 1 3 TRP HE3 H -8.024 11.422 -3.185 1.00 . A A . 3 TRP HE3 1 1
22 3885 1 1 3 TRP HH2 H -11.664 11.714 -5.528 1.00 . A A . 3 TRP HH2 1 1
22 3886 1 1 3 TRP HZ2 H -12.103 9.247 -5.240 1.00 . A A . 3 TRP HZ2 1 1
22 3887 1 1 3 TRP HZ3 H -9.681 12.723 -4.518 1.00 . A A . 3 TRP HZ3 1 1
22 3888 1 1 3 TRP N N -5.924 10.011 -3.719 1.00 . A A . 3 TRP N 1 1
22 3889 1 1 3 TRP NE1 N -10.273 7.647 -3.731 1.00 . A A . 3 TRP NE1 1 1
22 3890 1 1 3 TRP O O -6.632 7.278 -4.588 1.00 . A A . 3 TRP O 1 1
22 3891 1 1 4 GLY C C -4.251 4.544 -3.712 1.00 . A A . 4 GLY C 1 1
22 3892 1 1 4 GLY CA C -4.265 5.822 -4.553 1.00 . A A . 4 GLY CA 1 1
22 3893 1 1 4 GLY H H -3.827 7.258 -3.109 1.00 . A A . 4 GLY H 1 1
22 3894 1 1 4 GLY HA2 H -5.011 5.733 -5.343 1.00 . A A . 4 GLY HA2 1 1
22 3895 1 1 4 GLY HA3 H -3.299 5.952 -5.040 1.00 . A A . 4 GLY HA3 1 1
22 3896 1 1 4 GLY N N -4.560 6.983 -3.731 1.00 . A A . 4 GLY N 1 1
22 3897 1 1 4 GLY O O -5.159 3.722 -3.811 1.00 . A A . 4 GLY O 1 1
22 3898 1 1 5 CYS C C -2.965 3.736 -0.597 1.00 . A A . 5 CYS C 1 1
22 3899 1 1 5 CYS CA C -3.064 3.254 -2.045 1.00 . A A . 5 CYS CA 1 1
22 3900 1 1 5 CYS CB C -1.859 2.401 -2.448 1.00 . A A . 5 CYS CB 1 1
22 3901 1 1 5 CYS H H -2.474 5.092 -2.829 1.00 . A A . 5 CYS H 1 1
22 3902 1 1 5 CYS HA H -3.956 2.646 -2.191 1.00 . A A . 5 CYS HA 1 1
22 3903 1 1 5 CYS HB3 H -2.205 1.582 -3.077 1.00 . A A . 5 CYS HB3 1 1
22 3904 1 1 5 CYS N N -3.208 4.419 -2.903 1.00 . A A . 5 CYS N 1 1
22 3905 1 1 5 CYS O O -2.765 4.916 -0.310 1.00 . A A . 5 CYS O 1 1
22 3906 1 1 5 CYS SG S -0.541 3.307 -3.337 1.00 . A A . 5 CYS SG 1 1
22 3907 1 1 6 B3S C C -0.650 4.407 1.701 1.00 . A A . 6 B3S C 1 1
22 3908 1 1 6 B3S CA C -1.324 3.071 2.029 1.00 . A A . 6 B3S CA 1 1
22 3909 1 1 6 B3S CB C -2.852 3.004 1.771 1.00 . A A . 6 B3S CB 1 1
22 3910 1 1 6 B3S CG C -3.510 1.886 2.614 1.00 . A A . 6 B3S CG 1 1
22 3911 1 1 6 B3S H H -3.272 1.849 -0.067 1.00 . A A . 6 B3S H 1 1
22 3912 1 1 6 B3S HA1 H -1.110 2.808 3.081 1.00 . A A . 6 B3S HA1 1 1
22 3913 1 1 6 B3S HA2 H -0.813 2.281 1.448 1.00 . A A . 6 B3S HA2 1 1
22 3914 1 1 6 B3S HB H -3.298 3.971 2.093 1.00 . A A . 6 B3S HB 1 1
22 3915 1 1 6 B3S HD H -4.611 3.211 3.493 1.00 . A A . 6 B3S HD 1 1
22 3916 1 1 6 B3S HG2 H -2.811 1.554 3.406 1.00 . A A . 6 B3S HG2 1 1
22 3917 1 1 6 B3S N N -3.112 2.779 0.328 1.00 . A A . 6 B3S N 1 1
22 3918 1 1 6 B3S O O -0.667 5.296 2.551 1.00 . A A . 6 B3S O 1 1
22 3919 1 1 6 B3S OD O -4.744 2.299 3.209 1.00 . A A . 6 B3S OD 1 1
22 3920 1 1 7 GLY C C 1.705 5.480 -0.871 1.00 . A A . 7 GLY C 1 1
22 3921 1 1 7 GLY CA C 0.551 5.759 0.095 1.00 . A A . 7 GLY CA 1 1
22 3922 1 1 7 GLY H H -0.088 3.796 -0.183 1.00 . A A . 7 GLY H 1 1
22 3923 1 1 7 GLY HA2 H -0.177 6.416 -0.381 1.00 . A A . 7 GLY HA2 1 1
22 3924 1 1 7 GLY HA3 H 0.927 6.283 0.974 1.00 . A A . 7 GLY HA3 1 1
22 3925 1 1 7 GLY N N -0.098 4.524 0.503 1.00 . A A . 7 GLY N 1 1
22 3926 1 1 7 GLY O O 1.496 4.921 -1.947 1.00 . A A . 7 GLY O 1 1
22 3927 1 1 8 LYS C C 5.082 4.813 -0.497 1.00 . A A . 8 LYS C 1 1
22 3928 1 1 8 LYS CA C 4.082 5.680 -1.265 1.00 . A A . 8 LYS CA 1 1
22 3929 1 1 8 LYS CB C 4.655 7.025 -1.718 1.00 . A A . 8 LYS CB 1 1
22 3930 1 1 8 LYS CD C 3.916 7.080 -4.128 1.00 . A A . 8 LYS CD 1 1
22 3931 1 1 8 LYS CE C 2.886 7.637 -5.113 1.00 . A A . 8 LYS CE 1 1
22 3932 1 1 8 LYS CG C 3.735 7.697 -2.740 1.00 . A A . 8 LYS CG 1 1
22 3933 1 1 8 LYS H H 3.056 6.334 0.426 1.00 . A A . 8 LYS H 1 1
22 3934 1 1 8 LYS HA H 3.776 5.143 -2.162 1.00 . A A . 8 LYS HA 1 1
22 3935 1 1 8 LYS HB3 H 5.642 6.876 -2.154 1.00 . A A . 8 LYS HB3 1 1
22 3936 1 1 8 LYS HD3 H 3.815 5.997 -4.065 1.00 . A A . 8 LYS HD3 1 1
22 3937 1 1 8 LYS HE3 H 2.402 8.515 -4.686 1.00 . A A . 8 LYS HE3 1 1
22 3938 1 1 8 LYS HG3 H 3.950 8.764 -2.781 1.00 . A A . 8 LYS HG3 1 1
22 3939 1 1 8 LYS HZ1 H 4.369 7.444 -6.565 1.00 . A A . 8 LYS HZ1 1 1
22 3940 1 1 8 LYS HZ2 H 2.920 7.851 -7.186 1.00 . A A . 8 LYS HZ2 1 1
22 3941 1 1 8 LYS N N 2.896 5.880 -0.450 1.00 . A A . 8 LYS N 1 1
22 3942 1 1 8 LYS NZ N 3.536 7.996 -6.394 1.00 . A A . 8 LYS NZ 1 1
22 3943 1 1 8 LYS O O 6.288 5.045 -0.563 1.00 . A A . 8 LYS O 1 1
22 3944 1 1 9 LEU C C 5.454 1.577 0.281 1.00 . A A . 9 LEU C 1 1
22 3945 1 1 9 LEU CA C 5.374 2.930 0.991 1.00 . A A . 9 LEU CA 1 1
22 3946 1 1 9 LEU CB C 4.862 2.839 2.430 1.00 . A A . 9 LEU CB 1 1
22 3947 1 1 9 LEU CD1 C 7.240 2.148 2.910 1.00 . A A . 9 LEU CD1 1 1
22 3948 1 1 9 LEU CD2 C 6.130 3.955 4.303 1.00 . A A . 9 LEU CD2 1 1
22 3949 1 1 9 LEU CG C 5.930 2.660 3.512 1.00 . A A . 9 LEU CG 1 1
22 3950 1 1 9 LEU H H 3.561 3.650 0.259 1.00 . A A . 9 LEU H 1 1
22 3951 1 1 9 LEU HA H 6.374 3.358 1.031 1.00 . A A . 9 LEU HA 1 1
22 3952 1 1 9 LEU HB3 H 4.165 2.004 2.496 1.00 . A A . 9 LEU HB3 1 1
22 3953 1 1 9 LEU HD11 H 7.808 2.987 2.510 1.00 . A A . 9 LEU HD11 1 1
22 3954 1 1 9 LEU HD12 H 7.824 1.649 3.683 1.00 . A A . 9 LEU HD12 1 1
22 3955 1 1 9 LEU HD13 H 7.020 1.443 2.108 1.00 . A A . 9 LEU HD13 1 1
22 3956 1 1 9 LEU HD21 H 5.221 4.554 4.256 1.00 . A A . 9 LEU HD21 1 1
22 3957 1 1 9 LEU HD22 H 6.353 3.714 5.342 1.00 . A A . 9 LEU HD22 1 1
22 3958 1 1 9 LEU HD23 H 6.959 4.518 3.874 1.00 . A A . 9 LEU HD23 1 1
22 3959 1 1 9 LEU HG H 5.581 1.905 4.215 1.00 . A A . 9 LEU HG 1 1
22 3960 1 1 9 LEU N N 4.544 3.832 0.212 1.00 . A A . 9 LEU N 1 1
22 3961 1 1 9 LEU O O 6.542 1.112 -0.056 1.00 . A A . 9 LEU O 1 1
22 3962 1 1 10 ILE C C 2.862 -0.435 -1.296 1.00 . A A . 10 ILE C 1 1
22 3963 1 1 10 ILE CA C 4.213 -0.308 -0.589 1.00 . A A . 10 ILE CA 1 1
22 3964 1 1 10 ILE CB C 4.498 -1.438 0.402 1.00 . A A . 10 ILE CB 1 1
22 3965 1 1 10 ILE CD1 C 6.787 -1.737 -0.613 1.00 . A A . 10 ILE CD1 1 1
22 3966 1 1 10 ILE CG1 C 5.997 -1.555 0.685 1.00 . A A . 10 ILE CG1 1 1
22 3967 1 1 10 ILE CG2 C 3.902 -2.760 -0.087 1.00 . A A . 10 ILE CG2 1 1
22 3968 1 1 10 ILE H H 3.408 1.367 0.352 1.00 . A A . 10 ILE H 1 1
22 3969 1 1 10 ILE HA H 5.001 -0.335 -1.342 1.00 . A A . 10 ILE HA 1 1
22 3970 1 1 10 ILE HB H 4.010 -1.195 1.346 1.00 . A A . 10 ILE HB 1 1
22 3971 1 1 10 ILE HD11 H 7.553 -2.500 -0.469 1.00 . A A . 10 ILE HD11 1 1
22 3972 1 1 10 ILE HD12 H 6.111 -2.047 -1.410 1.00 . A A . 10 ILE HD12 1 1
22 3973 1 1 10 ILE HD13 H 7.261 -0.793 -0.885 1.00 . A A . 10 ILE HD13 1 1
22 3974 1 1 10 ILE HG13 H 6.181 -2.399 1.348 1.00 . A A . 10 ILE HG13 1 1
22 3975 1 1 10 ILE HG21 H 4.435 -3.591 0.373 1.00 . A A . 10 ILE HG21 1 1
22 3976 1 1 10 ILE HG22 H 2.848 -2.807 0.187 1.00 . A A . 10 ILE HG22 1 1
22 3977 1 1 10 ILE HG23 H 3.998 -2.822 -1.171 1.00 . A A . 10 ILE HG23 1 1
22 3978 1 1 10 ILE N N 4.289 0.982 0.075 1.00 . A A . 10 ILE N 1 1
22 3979 1 1 10 ILE O O 1.834 -0.628 -0.648 1.00 . A A . 10 ILE O 1 1
22 3980 1 1 11 CYS C C 1.914 -1.505 -4.477 1.00 . A A . 11 CYS C 1 1
22 3981 1 1 11 CYS CA C 1.699 -0.423 -3.416 1.00 . A A . 11 CYS CA 1 1
22 3982 1 1 11 CYS CB C 1.321 0.921 -4.041 1.00 . A A . 11 CYS CB 1 1
22 3983 1 1 11 CYS H H 3.747 -0.167 -3.134 1.00 . A A . 11 CYS H 1 1
22 3984 1 1 11 CYS HA H 0.894 -0.703 -2.736 1.00 . A A . 11 CYS HA 1 1
22 3985 1 1 11 CYS HB3 H 0.394 0.799 -4.601 1.00 . A A . 11 CYS HB3 1 1
22 3986 1 1 11 CYS N N 2.907 -0.323 -2.614 1.00 . A A . 11 CYS N 1 1
22 3987 1 1 11 CYS O O 1.565 -1.315 -5.641 1.00 . A A . 11 CYS O 1 1
22 3988 1 1 11 CYS SG S 1.106 2.290 -2.845 1.00 . A A . 11 CYS SG 1 1
22 3989 1 1 12 THR C C 3.069 -4.993 -4.133 1.00 . A A . 12 THR C 1 1
22 3990 1 1 12 THR CA C 2.753 -3.727 -4.932 1.00 . A A . 12 THR CA 1 1
22 3991 1 1 12 THR CB C 3.879 -3.311 -5.881 1.00 . A A . 12 THR CB 1 1
22 3992 1 1 12 THR CG2 C 5.245 -3.836 -5.434 1.00 . A A . 12 THR CG2 1 1
22 3993 1 1 12 THR H H 2.768 -2.761 -3.087 1.00 . A A . 12 THR H 1 1
22 3994 1 1 12 THR HA H 1.849 -3.929 -5.507 1.00 . A A . 12 THR HA 1 1
22 3995 1 1 12 THR HB H 3.901 -2.229 -6.008 1.00 . A A . 12 THR HB 1 1
22 3996 1 1 12 THR HG1 H 3.705 -5.012 -6.921 1.00 . A A . 12 THR HG1 1 1
22 3997 1 1 12 THR HG21 H 5.238 -4.925 -5.449 1.00 . A A . 12 THR HG21 1 1
22 3998 1 1 12 THR HG22 H 6.015 -3.468 -6.113 1.00 . A A . 12 THR HG22 1 1
22 3999 1 1 12 THR HG23 H 5.455 -3.487 -4.423 1.00 . A A . 12 THR HG23 1 1
22 4000 1 1 12 THR N N 2.487 -2.615 -4.036 1.00 . A A . 12 THR N 1 1
22 4001 1 1 12 THR O O 3.433 -4.916 -2.961 1.00 . A A . 12 THR O 1 1
22 4002 1 1 12 THR OG1 O 3.606 -4.030 -7.081 1.00 . A A . 12 THR OG1 1 1
22 4003 1 1 13 THR C C 3.293 -8.512 -5.220 1.00 . A A . 13 THR C 1 1
22 4004 1 1 13 THR CA C 3.181 -7.409 -4.166 1.00 . A A . 13 THR CA 1 1
22 4005 1 1 13 THR CB C 2.079 -7.662 -3.135 1.00 . A A . 13 THR CB 1 1
22 4006 1 1 13 THR CG2 C 2.075 -9.106 -2.626 1.00 . A A . 13 THR CG2 1 1
22 4007 1 1 13 THR H H 2.620 -6.182 -5.753 1.00 . A A . 13 THR H 1 1
22 4008 1 1 13 THR HA H 4.146 -7.350 -3.661 1.00 . A A . 13 THR HA 1 1
22 4009 1 1 13 THR HB H 1.103 -7.387 -3.534 1.00 . A A . 13 THR HB 1 1
22 4010 1 1 13 THR HG1 H 3.449 -7.050 -1.811 1.00 . A A . 13 THR HG1 1 1
22 4011 1 1 13 THR HG21 H 1.978 -9.788 -3.470 1.00 . A A . 13 THR HG21 1 1
22 4012 1 1 13 THR HG22 H 3.009 -9.308 -2.100 1.00 . A A . 13 THR HG22 1 1
22 4013 1 1 13 THR HG23 H 1.236 -9.248 -1.945 1.00 . A A . 13 THR HG23 1 1
22 4014 1 1 13 THR N N 2.917 -6.129 -4.800 1.00 . A A . 13 THR N 1 1
22 4015 1 1 13 THR O O 2.285 -9.071 -5.648 1.00 . A A . 13 THR O 1 1
22 4016 1 1 13 THR OG1 O 2.480 -6.895 -2.003 1.00 . A A . 13 THR OG1 1 1
22 4017 1 1 14 ALA C C 4.643 -11.199 -5.956 1.00 . A A . 14 ALA C 1 1
22 4018 1 1 14 ALA CA C 4.786 -9.820 -6.603 1.00 . A A . 14 ALA CA 1 1
22 4019 1 1 14 ALA CB C 6.171 -9.603 -7.215 1.00 . A A . 14 ALA CB 1 1
22 4020 1 1 14 ALA H H 5.343 -8.334 -5.254 1.00 . A A . 14 ALA H 1 1
22 4021 1 1 14 ALA HA H 4.036 -9.716 -7.388 1.00 . A A . 14 ALA HA 1 1
22 4022 1 1 14 ALA HB1 H 6.768 -8.978 -6.550 1.00 . A A . 14 ALA HB1 1 1
22 4023 1 1 14 ALA HB2 H 6.664 -10.565 -7.347 1.00 . A A . 14 ALA HB2 1 1
22 4024 1 1 14 ALA HB3 H 6.068 -9.111 -8.182 1.00 . A A . 14 ALA HB3 1 1
22 4025 1 1 14 ALA N N 4.528 -8.793 -5.607 1.00 . A A . 14 ALA N 1 1
22 4026 1 1 14 ALA O O 4.439 -12.195 -6.648 1.00 . A A . 14 ALA O 1 1
23 4027 1 1 1 ACE C C -1.014 13.852 -10.511 1.00 . A A . 1 ACE C 1 1
23 4028 1 1 1 ACE CH3 C -0.551 14.973 -11.377 1.00 . A A . 1 ACE CH3 1 1
23 4029 1 1 1 ACE H1 H 0.538 15.016 -11.363 1.00 . A A . 1 ACE H1 1 1
23 4030 1 1 1 ACE H2 H -0.895 14.810 -12.398 1.00 . A A . 1 ACE H2 1 1
23 4031 1 1 1 ACE H3 H -0.957 15.913 -11.002 1.00 . A A . 1 ACE H3 1 1
23 4032 1 1 1 ACE O O -1.807 14.058 -9.593 1.00 . A A . 1 ACE O 1 1
23 4033 1 1 2 ILE C C 0.111 10.354 -10.372 1.00 . A A . 2 ILE C 1 1
23 4034 1 1 2 ILE CA C -0.874 11.481 -10.056 1.00 . A A . 2 ILE CA 1 1
23 4035 1 1 2 ILE CB C -2.336 11.108 -10.311 1.00 . A A . 2 ILE CB 1 1
23 4036 1 1 2 ILE CD1 C -3.943 9.367 -9.448 1.00 . A A . 2 ILE CD1 1 1
23 4037 1 1 2 ILE CG1 C -2.571 9.615 -10.078 1.00 . A A . 2 ILE CG1 1 1
23 4038 1 1 2 ILE CG2 C -2.778 11.548 -11.708 1.00 . A A . 2 ILE CG2 1 1
23 4039 1 1 2 ILE H H 0.134 12.506 -11.563 1.00 . A A . 2 ILE H 1 1
23 4040 1 1 2 ILE HA H -0.785 11.730 -8.998 1.00 . A A . 2 ILE HA 1 1
23 4041 1 1 2 ILE HB H -2.955 11.647 -9.593 1.00 . A A . 2 ILE HB 1 1
23 4042 1 1 2 ILE HD11 H -3.882 8.517 -8.768 1.00 . A A . 2 ILE HD11 1 1
23 4043 1 1 2 ILE HD12 H -4.255 10.253 -8.896 1.00 . A A . 2 ILE HD12 1 1
23 4044 1 1 2 ILE HD13 H -4.669 9.153 -10.233 1.00 . A A . 2 ILE HD13 1 1
23 4045 1 1 2 ILE HG13 H -1.791 9.217 -9.428 1.00 . A A . 2 ILE HG13 1 1
23 4046 1 1 2 ILE HG21 H -3.764 11.136 -11.923 1.00 . A A . 2 ILE HG21 1 1
23 4047 1 1 2 ILE HG22 H -2.821 12.636 -11.750 1.00 . A A . 2 ILE HG22 1 1
23 4048 1 1 2 ILE HG23 H -2.063 11.184 -12.446 1.00 . A A . 2 ILE HG23 1 1
23 4049 1 1 2 ILE N N -0.510 12.665 -10.815 1.00 . A A . 2 ILE N 1 1
23 4050 1 1 2 ILE O O 0.099 9.806 -11.474 1.00 . A A . 2 ILE O 1 1
23 4051 1 1 3 TRP C C 2.425 8.591 -8.155 1.00 . A A . 3 TRP C 1 1
23 4052 1 1 3 TRP CA C 1.930 8.990 -9.547 1.00 . A A . 3 TRP CA 1 1
23 4053 1 1 3 TRP CB C 3.059 9.437 -10.477 1.00 . A A . 3 TRP CB 1 1
23 4054 1 1 3 TRP CD1 C 4.886 7.621 -10.318 1.00 . A A . 3 TRP CD1 1 1
23 4055 1 1 3 TRP CD2 C 5.512 9.568 -9.466 1.00 . A A . 3 TRP CD2 1 1
23 4056 1 1 3 TRP CE2 C 6.569 8.694 -9.318 1.00 . A A . 3 TRP CE2 1 1
23 4057 1 1 3 TRP CE3 C 5.593 10.899 -9.020 1.00 . A A . 3 TRP CE3 1 1
23 4058 1 1 3 TRP CG C 4.430 8.864 -10.113 1.00 . A A . 3 TRP CG 1 1
23 4059 1 1 3 TRP CH2 C 7.889 10.377 -8.275 1.00 . A A . 3 TRP CH2 1 1
23 4060 1 1 3 TRP CZ2 C 7.785 9.055 -8.725 1.00 . A A . 3 TRP CZ2 1 1
23 4061 1 1 3 TRP CZ3 C 6.815 11.245 -8.430 1.00 . A A . 3 TRP CZ3 1 1
23 4062 1 1 3 TRP H H 0.942 10.493 -8.494 1.00 . A A . 3 TRP H 1 1
23 4063 1 1 3 TRP HA H 1.441 8.142 -10.025 1.00 . A A . 3 TRP HA 1 1
23 4064 1 1 3 TRP HB3 H 3.117 10.526 -10.465 1.00 . A A . 3 TRP HB3 1 1
23 4065 1 1 3 TRP HD1 H 4.309 6.827 -10.793 1.00 . A A . 3 TRP HD1 1 1
23 4066 1 1 3 TRP HE1 H 6.778 6.564 -9.896 1.00 . A A . 3 TRP HE1 1 1
23 4067 1 1 3 TRP HE3 H 4.772 11.609 -9.126 1.00 . A A . 3 TRP HE3 1 1
23 4068 1 1 3 TRP HH2 H 8.808 10.722 -7.803 1.00 . A A . 3 TRP HH2 1 1
23 4069 1 1 3 TRP HZ2 H 8.605 8.346 -8.620 1.00 . A A . 3 TRP HZ2 1 1
23 4070 1 1 3 TRP HZ3 H 6.931 12.266 -8.067 1.00 . A A . 3 TRP HZ3 1 1
23 4071 1 1 3 TRP N N 0.940 10.042 -9.387 1.00 . A A . 3 TRP N 1 1
23 4072 1 1 3 TRP NE1 N 6.176 7.473 -9.853 1.00 . A A . 3 TRP NE1 1 1
23 4073 1 1 3 TRP O O 2.217 9.320 -7.186 1.00 . A A . 3 TRP O 1 1
23 4074 1 1 4 GLY C C 2.636 5.922 -6.212 1.00 . A A . 4 GLY C 1 1
23 4075 1 1 4 GLY CA C 3.597 6.931 -6.844 1.00 . A A . 4 GLY CA 1 1
23 4076 1 1 4 GLY H H 3.236 6.849 -8.894 1.00 . A A . 4 GLY H 1 1
23 4077 1 1 4 GLY HA2 H 4.565 6.460 -7.014 1.00 . A A . 4 GLY HA2 1 1
23 4078 1 1 4 GLY HA3 H 3.763 7.760 -6.156 1.00 . A A . 4 GLY HA3 1 1
23 4079 1 1 4 GLY N N 3.071 7.436 -8.101 1.00 . A A . 4 GLY N 1 1
23 4080 1 1 4 GLY O O 2.623 4.751 -6.589 1.00 . A A . 4 GLY O 1 1
23 4081 1 1 5 CYS C C -0.230 6.459 -4.036 1.00 . A A . 5 CYS C 1 1
23 4082 1 1 5 CYS CA C 0.891 5.569 -4.574 1.00 . A A . 5 CYS CA 1 1
23 4083 1 1 5 CYS CB C 1.550 4.747 -3.465 1.00 . A A . 5 CYS CB 1 1
23 4084 1 1 5 CYS H H 1.870 7.367 -4.961 1.00 . A A . 5 CYS H 1 1
23 4085 1 1 5 CYS HA H 0.506 4.867 -5.314 1.00 . A A . 5 CYS HA 1 1
23 4086 1 1 5 CYS HB3 H 1.383 5.250 -2.512 1.00 . A A . 5 CYS HB3 1 1
23 4087 1 1 5 CYS N N 1.854 6.413 -5.263 1.00 . A A . 5 CYS N 1 1
23 4088 1 1 5 CYS O O -0.416 7.604 -4.452 1.00 . A A . 5 CYS O 1 1
23 4089 1 1 5 CYS SG S 0.955 3.022 -3.331 1.00 . A A . 5 CYS SG 1 1
23 4090 1 1 6 B3S C C -0.283 6.396 -0.341 1.00 . A A . 6 B3S C 1 1
23 4091 1 1 6 B3S CA C -1.320 7.278 -1.044 1.00 . A A . 6 B3S CA 1 1
23 4092 1 1 6 B3S CB C -1.990 6.664 -2.300 1.00 . A A . 6 B3S CB 1 1
23 4093 1 1 6 B3S CG C -3.173 5.746 -1.909 1.00 . A A . 6 B3S CG 1 1
23 4094 1 1 6 B3S H H -0.709 4.946 -2.847 1.00 . A A . 6 B3S H 1 1
23 4095 1 1 6 B3S HA1 H -0.854 8.246 -1.303 1.00 . A A . 6 B3S HA1 1 1
23 4096 1 1 6 B3S HA2 H -2.094 7.548 -0.302 1.00 . A A . 6 B3S HA2 1 1
23 4097 1 1 6 B3S HB H -2.402 7.494 -2.913 1.00 . A A . 6 B3S HB 1 1
23 4098 1 1 6 B3S HD H -3.516 4.644 -0.358 1.00 . A A . 6 B3S HD 1 1
23 4099 1 1 6 B3S HG2 H -3.607 5.288 -2.820 1.00 . A A . 6 B3S HG2 1 1
23 4100 1 1 6 B3S N N -0.987 5.902 -3.085 1.00 . A A . 6 B3S N 1 1
23 4101 1 1 6 B3S O O 0.594 6.941 0.326 1.00 . A A . 6 B3S O 1 1
23 4102 1 1 6 B3S OD O -2.793 4.716 -0.992 1.00 . A A . 6 B3S OD 1 1
23 4103 1 1 7 GLY C C 1.965 4.388 -0.454 1.00 . A A . 7 GLY C 1 1
23 4104 1 1 7 GLY CA C 0.555 4.171 0.100 1.00 . A A . 7 GLY CA 1 1
23 4105 1 1 7 GLY H H -1.108 4.652 -1.058 1.00 . A A . 7 GLY H 1 1
23 4106 1 1 7 GLY HA2 H 0.558 4.315 1.181 1.00 . A A . 7 GLY HA2 1 1
23 4107 1 1 7 GLY HA3 H 0.243 3.143 -0.083 1.00 . A A . 7 GLY HA3 1 1
23 4108 1 1 7 GLY N N -0.392 5.087 -0.513 1.00 . A A . 7 GLY N 1 1
23 4109 1 1 7 GLY O O 2.522 3.507 -1.105 1.00 . A A . 7 GLY O 1 1
23 4110 1 1 8 LYS C C 4.868 5.114 0.165 1.00 . A A . 8 LYS C 1 1
23 4111 1 1 8 LYS CA C 3.836 5.911 -0.634 1.00 . A A . 8 LYS CA 1 1
23 4112 1 1 8 LYS CB C 4.048 7.425 -0.578 1.00 . A A . 8 LYS CB 1 1
23 4113 1 1 8 LYS CD C 6.353 7.482 -1.601 1.00 . A A . 8 LYS CD 1 1
23 4114 1 1 8 LYS CE C 7.206 8.014 -2.754 1.00 . A A . 8 LYS CE 1 1
23 4115 1 1 8 LYS CG C 4.891 7.905 -1.761 1.00 . A A . 8 LYS CG 1 1
23 4116 1 1 8 LYS H H 2.042 6.278 0.358 1.00 . A A . 8 LYS H 1 1
23 4117 1 1 8 LYS HA H 3.906 5.615 -1.681 1.00 . A A . 8 LYS HA 1 1
23 4118 1 1 8 LYS HB3 H 4.542 7.691 0.357 1.00 . A A . 8 LYS HB3 1 1
23 4119 1 1 8 LYS HD3 H 6.418 6.395 -1.566 1.00 . A A . 8 LYS HD3 1 1
23 4120 1 1 8 LYS HE3 H 7.178 9.102 -2.764 1.00 . A A . 8 LYS HE3 1 1
23 4121 1 1 8 LYS HG3 H 4.829 8.991 -1.839 1.00 . A A . 8 LYS HG3 1 1
23 4122 1 1 8 LYS HZ1 H 8.860 7.387 -1.652 1.00 . A A . 8 LYS HZ1 1 1
23 4123 1 1 8 LYS HZ2 H 8.765 6.678 -3.115 1.00 . A A . 8 LYS HZ2 1 1
23 4124 1 1 8 LYS N N 2.502 5.567 -0.173 1.00 . A A . 8 LYS N 1 1
23 4125 1 1 8 LYS NZ N 8.605 7.548 -2.620 1.00 . A A . 8 LYS NZ 1 1
23 4126 1 1 8 LYS O O 5.669 5.690 0.899 1.00 . A A . 8 LYS O 1 1
23 4127 1 1 9 LEU C C 5.702 1.535 0.040 1.00 . A A . 9 LEU C 1 1
23 4128 1 1 9 LEU CA C 5.737 2.919 0.692 1.00 . A A . 9 LEU CA 1 1
23 4129 1 1 9 LEU CB C 5.433 2.902 2.191 1.00 . A A . 9 LEU CB 1 1
23 4130 1 1 9 LEU CD1 C 7.563 3.588 3.352 1.00 . A A . 9 LEU CD1 1 1
23 4131 1 1 9 LEU CD2 C 6.033 1.861 4.407 1.00 . A A . 9 LEU CD2 1 1
23 4132 1 1 9 LEU CG C 6.574 2.448 3.102 1.00 . A A . 9 LEU CG 1 1
23 4133 1 1 9 LEU H H 4.162 3.341 -0.604 1.00 . A A . 9 LEU H 1 1
23 4134 1 1 9 LEU HA H 6.738 3.332 0.571 1.00 . A A . 9 LEU HA 1 1
23 4135 1 1 9 LEU HB3 H 4.577 2.248 2.359 1.00 . A A . 9 LEU HB3 1 1
23 4136 1 1 9 LEU HD11 H 7.669 4.182 2.445 1.00 . A A . 9 LEU HD11 1 1
23 4137 1 1 9 LEU HD12 H 7.192 4.220 4.158 1.00 . A A . 9 LEU HD12 1 1
23 4138 1 1 9 LEU HD13 H 8.532 3.174 3.632 1.00 . A A . 9 LEU HD13 1 1
23 4139 1 1 9 LEU HD21 H 6.705 2.118 5.227 1.00 . A A . 9 LEU HD21 1 1
23 4140 1 1 9 LEU HD22 H 5.043 2.271 4.607 1.00 . A A . 9 LEU HD22 1 1
23 4141 1 1 9 LEU HD23 H 5.967 0.777 4.320 1.00 . A A . 9 LEU HD23 1 1
23 4142 1 1 9 LEU HG H 7.121 1.653 2.594 1.00 . A A . 9 LEU HG 1 1
23 4143 1 1 9 LEU N N 4.816 3.801 -0.005 1.00 . A A . 9 LEU N 1 1
23 4144 1 1 9 LEU O O 6.745 0.917 -0.170 1.00 . A A . 9 LEU O 1 1
23 4145 1 1 10 ILE C C 3.069 -0.171 -1.781 1.00 . A A . 10 ILE C 1 1
23 4146 1 1 10 ILE CA C 4.307 -0.211 -0.883 1.00 . A A . 10 ILE CA 1 1
23 4147 1 1 10 ILE CB C 4.262 -1.312 0.178 1.00 . A A . 10 ILE CB 1 1
23 4148 1 1 10 ILE CD1 C 6.513 -2.164 -0.577 1.00 . A A . 10 ILE CD1 1 1
23 4149 1 1 10 ILE CG1 C 5.673 -1.708 0.618 1.00 . A A . 10 ILE CG1 1 1
23 4150 1 1 10 ILE CG2 C 3.457 -2.516 -0.315 1.00 . A A . 10 ILE CG2 1 1
23 4151 1 1 10 ILE H H 3.649 1.597 -0.086 1.00 . A A . 10 ILE H 1 1
23 4152 1 1 10 ILE HA H 5.180 -0.401 -1.508 1.00 . A A . 10 ILE HA 1 1
23 4153 1 1 10 ILE HB H 3.748 -0.920 1.056 1.00 . A A . 10 ILE HB 1 1
23 4154 1 1 10 ILE HD11 H 7.267 -2.875 -0.240 1.00 . A A . 10 ILE HD11 1 1
23 4155 1 1 10 ILE HD12 H 5.867 -2.641 -1.313 1.00 . A A . 10 ILE HD12 1 1
23 4156 1 1 10 ILE HD13 H 7.001 -1.301 -1.028 1.00 . A A . 10 ILE HD13 1 1
23 4157 1 1 10 ILE HG13 H 5.617 -2.509 1.355 1.00 . A A . 10 ILE HG13 1 1
23 4158 1 1 10 ILE HG21 H 3.569 -3.341 0.389 1.00 . A A . 10 ILE HG21 1 1
23 4159 1 1 10 ILE HG22 H 2.404 -2.244 -0.390 1.00 . A A . 10 ILE HG22 1 1
23 4160 1 1 10 ILE HG23 H 3.824 -2.822 -1.294 1.00 . A A . 10 ILE HG23 1 1
23 4161 1 1 10 ILE N N 4.492 1.088 -0.260 1.00 . A A . 10 ILE N 1 1
23 4162 1 1 10 ILE O O 1.942 -0.280 -1.296 1.00 . A A . 10 ILE O 1 1
23 4163 1 1 11 CYS C C 2.027 -1.361 -4.611 1.00 . A A . 11 CYS C 1 1
23 4164 1 1 11 CYS CA C 2.236 0.043 -4.041 1.00 . A A . 11 CYS CA 1 1
23 4165 1 1 11 CYS CB C 2.515 1.070 -5.141 1.00 . A A . 11 CYS CB 1 1
23 4166 1 1 11 CYS H H 4.235 0.075 -3.458 1.00 . A A . 11 CYS H 1 1
23 4167 1 1 11 CYS HA H 1.350 0.378 -3.502 1.00 . A A . 11 CYS HA 1 1
23 4168 1 1 11 CYS HB3 H 2.601 0.546 -6.094 1.00 . A A . 11 CYS HB3 1 1
23 4169 1 1 11 CYS N N 3.317 -0.013 -3.072 1.00 . A A . 11 CYS N 1 1
23 4170 1 1 11 CYS O O 1.571 -1.515 -5.743 1.00 . A A . 11 CYS O 1 1
23 4171 1 1 11 CYS SG S 1.249 2.381 -5.307 1.00 . A A . 11 CYS SG 1 1
23 4172 1 1 12 THR C C 2.149 -4.650 -2.983 1.00 . A A . 12 THR C 1 1
23 4173 1 1 12 THR CA C 2.227 -3.738 -4.208 1.00 . A A . 12 THR CA 1 1
23 4174 1 1 12 THR CB C 3.388 -4.078 -5.145 1.00 . A A . 12 THR CB 1 1
23 4175 1 1 12 THR CG2 C 4.328 -5.131 -4.554 1.00 . A A . 12 THR CG2 1 1
23 4176 1 1 12 THR H H 2.740 -2.218 -2.880 1.00 . A A . 12 THR H 1 1
23 4177 1 1 12 THR HA H 1.284 -3.842 -4.744 1.00 . A A . 12 THR HA 1 1
23 4178 1 1 12 THR HB H 3.937 -3.179 -5.426 1.00 . A A . 12 THR HB 1 1
23 4179 1 1 12 THR HG1 H 2.122 -5.429 -5.902 1.00 . A A . 12 THR HG1 1 1
23 4180 1 1 12 THR HG21 H 4.474 -4.932 -3.492 1.00 . A A . 12 THR HG21 1 1
23 4181 1 1 12 THR HG22 H 3.891 -6.121 -4.682 1.00 . A A . 12 THR HG22 1 1
23 4182 1 1 12 THR HG23 H 5.289 -5.088 -5.067 1.00 . A A . 12 THR HG23 1 1
23 4183 1 1 12 THR N N 2.370 -2.351 -3.799 1.00 . A A . 12 THR N 1 1
23 4184 1 1 12 THR O O 2.181 -4.175 -1.847 1.00 . A A . 12 THR O 1 1
23 4185 1 1 12 THR OG1 O 2.767 -4.744 -6.240 1.00 . A A . 12 THR OG1 1 1
23 4186 1 1 13 THR C C 2.407 -8.300 -2.690 1.00 . A A . 13 THR C 1 1
23 4187 1 1 13 THR CA C 1.963 -6.926 -2.185 1.00 . A A . 13 THR CA 1 1
23 4188 1 1 13 THR CB C 0.533 -6.912 -1.640 1.00 . A A . 13 THR CB 1 1
23 4189 1 1 13 THR CG2 C 0.423 -7.579 -0.268 1.00 . A A . 13 THR CG2 1 1
23 4190 1 1 13 THR H H 2.020 -6.321 -4.178 1.00 . A A . 13 THR H 1 1
23 4191 1 1 13 THR HA H 2.656 -6.636 -1.395 1.00 . A A . 13 THR HA 1 1
23 4192 1 1 13 THR HB H -0.158 -7.365 -2.351 1.00 . A A . 13 THR HB 1 1
23 4193 1 1 13 THR HG1 H -0.704 -5.350 -1.459 1.00 . A A . 13 THR HG1 1 1
23 4194 1 1 13 THR HG21 H -0.628 -7.710 -0.010 1.00 . A A . 13 THR HG21 1 1
23 4195 1 1 13 THR HG22 H 0.913 -8.553 -0.297 1.00 . A A . 13 THR HG22 1 1
23 4196 1 1 13 THR HG23 H 0.907 -6.952 0.482 1.00 . A A . 13 THR HG23 1 1
23 4197 1 1 13 THR N N 2.046 -5.943 -3.252 1.00 . A A . 13 THR N 1 1
23 4198 1 1 13 THR O O 3.530 -8.729 -2.425 1.00 . A A . 13 THR O 1 1
23 4199 1 1 13 THR OG1 O 0.275 -5.536 -1.377 1.00 . A A . 13 THR OG1 1 1
23 4200 1 1 14 ALA C C 2.924 -10.160 -4.972 1.00 . A A . 14 ALA C 1 1
23 4201 1 1 14 ALA CA C 1.789 -10.268 -3.952 1.00 . A A . 14 ALA CA 1 1
23 4202 1 1 14 ALA CB C 0.514 -10.857 -4.559 1.00 . A A . 14 ALA CB 1 1
23 4203 1 1 14 ALA H H 0.594 -8.595 -3.618 1.00 . A A . 14 ALA H 1 1
23 4204 1 1 14 ALA HA H 2.112 -10.905 -3.128 1.00 . A A . 14 ALA HA 1 1
23 4205 1 1 14 ALA HB1 H 0.779 -11.625 -5.286 1.00 . A A . 14 ALA HB1 1 1
23 4206 1 1 14 ALA HB2 H -0.094 -11.299 -3.769 1.00 . A A . 14 ALA HB2 1 1
23 4207 1 1 14 ALA HB3 H -0.051 -10.068 -5.053 1.00 . A A . 14 ALA HB3 1 1
23 4208 1 1 14 ALA N N 1.505 -8.952 -3.407 1.00 . A A . 14 ALA N 1 1
23 4209 1 1 14 ALA O O 3.825 -9.337 -4.818 1.00 . A A . 14 ALA O 1 1
24 4210 1 1 1 ACE C C -7.350 -4.729 -5.805 1.00 . A A . 1 ACE C 1 1
24 4211 1 1 1 ACE CH3 C -8.261 -3.705 -6.389 1.00 . A A . 1 ACE CH3 1 1
24 4212 1 1 1 ACE H1 H -9.296 -3.991 -6.203 1.00 . A A . 1 ACE H1 1 1
24 4213 1 1 1 ACE H2 H -8.063 -2.737 -5.927 1.00 . A A . 1 ACE H2 1 1
24 4214 1 1 1 ACE H3 H -8.090 -3.637 -7.463 1.00 . A A . 1 ACE H3 1 1
24 4215 1 1 1 ACE O O -7.737 -5.467 -4.900 1.00 . A A . 1 ACE O 1 1
24 4216 1 1 2 ILE C C -3.813 -4.989 -5.645 1.00 . A A . 2 ILE C 1 1
24 4217 1 1 2 ILE CA C -5.142 -5.715 -5.863 1.00 . A A . 2 ILE CA 1 1
24 4218 1 1 2 ILE CB C -5.044 -6.906 -6.818 1.00 . A A . 2 ILE CB 1 1
24 4219 1 1 2 ILE CD1 C -5.795 -5.693 -8.897 1.00 . A A . 2 ILE CD1 1 1
24 4220 1 1 2 ILE CG1 C -4.648 -6.451 -8.224 1.00 . A A . 2 ILE CG1 1 1
24 4221 1 1 2 ILE CG2 C -6.342 -7.716 -6.820 1.00 . A A . 2 ILE CG2 1 1
24 4222 1 1 2 ILE H H -5.828 -4.162 -7.070 1.00 . A A . 2 ILE H 1 1
24 4223 1 1 2 ILE HA H -5.487 -6.100 -4.902 1.00 . A A . 2 ILE HA 1 1
24 4224 1 1 2 ILE HB H -4.253 -7.567 -6.459 1.00 . A A . 2 ILE HB 1 1
24 4225 1 1 2 ILE HD11 H -5.551 -4.633 -8.945 1.00 . A A . 2 ILE HD11 1 1
24 4226 1 1 2 ILE HD12 H -5.942 -6.079 -9.906 1.00 . A A . 2 ILE HD12 1 1
24 4227 1 1 2 ILE HD13 H -6.710 -5.831 -8.319 1.00 . A A . 2 ILE HD13 1 1
24 4228 1 1 2 ILE HG13 H -4.376 -7.316 -8.827 1.00 . A A . 2 ILE HG13 1 1
24 4229 1 1 2 ILE HG21 H -6.496 -8.153 -7.807 1.00 . A A . 2 ILE HG21 1 1
24 4230 1 1 2 ILE HG22 H -6.277 -8.510 -6.077 1.00 . A A . 2 ILE HG22 1 1
24 4231 1 1 2 ILE HG23 H -7.178 -7.060 -6.579 1.00 . A A . 2 ILE HG23 1 1
24 4232 1 1 2 ILE N N -6.136 -4.765 -6.334 1.00 . A A . 2 ILE N 1 1
24 4233 1 1 2 ILE O O -2.755 -5.503 -6.007 1.00 . A A . 2 ILE O 1 1
24 4234 1 1 3 TRP C C -2.944 -2.274 -3.460 1.00 . A A . 3 TRP C 1 1
24 4235 1 1 3 TRP CA C -2.728 -3.006 -4.786 1.00 . A A . 3 TRP CA 1 1
24 4236 1 1 3 TRP CB C -2.431 -2.058 -5.950 1.00 . A A . 3 TRP CB 1 1
24 4237 1 1 3 TRP CD1 C -0.418 -3.331 -6.943 1.00 . A A . 3 TRP CD1 1 1
24 4238 1 1 3 TRP CD2 C -1.887 -2.689 -8.471 1.00 . A A . 3 TRP CD2 1 1
24 4239 1 1 3 TRP CE2 C -0.871 -3.352 -9.128 1.00 . A A . 3 TRP CE2 1 1
24 4240 1 1 3 TRP CE3 C -2.984 -2.154 -9.170 1.00 . A A . 3 TRP CE3 1 1
24 4241 1 1 3 TRP CG C -1.584 -2.682 -7.060 1.00 . A A . 3 TRP CG 1 1
24 4242 1 1 3 TRP CH2 C -1.931 -3.016 -11.232 1.00 . A A . 3 TRP CH2 1 1
24 4243 1 1 3 TRP CZ2 C -0.849 -3.541 -10.516 1.00 . A A . 3 TRP CZ2 1 1
24 4244 1 1 3 TRP CZ3 C -2.947 -2.351 -10.555 1.00 . A A . 3 TRP CZ3 1 1
24 4245 1 1 3 TRP H H -4.774 -3.396 -4.765 1.00 . A A . 3 TRP H 1 1
24 4246 1 1 3 TRP HA H -1.878 -3.683 -4.704 1.00 . A A . 3 TRP HA 1 1
24 4247 1 1 3 TRP HB3 H -1.915 -1.177 -5.565 1.00 . A A . 3 TRP HB3 1 1
24 4248 1 1 3 TRP HD1 H 0.096 -3.503 -5.997 1.00 . A A . 3 TRP HD1 1 1
24 4249 1 1 3 TRP HE1 H 0.974 -4.305 -8.352 1.00 . A A . 3 TRP HE1 1 1
24 4250 1 1 3 TRP HE3 H -3.799 -1.626 -8.674 1.00 . A A . 3 TRP HE3 1 1
24 4251 1 1 3 TRP HH2 H -1.977 -3.128 -12.315 1.00 . A A . 3 TRP HH2 1 1
24 4252 1 1 3 TRP HZ2 H -0.034 -4.068 -11.011 1.00 . A A . 3 TRP HZ2 1 1
24 4253 1 1 3 TRP HZ3 H -3.774 -1.955 -11.145 1.00 . A A . 3 TRP HZ3 1 1
24 4254 1 1 3 TRP N N -3.909 -3.807 -5.056 1.00 . A A . 3 TRP N 1 1
24 4255 1 1 3 TRP NE1 N 0.052 -3.755 -8.169 1.00 . A A . 3 TRP NE1 1 1
24 4256 1 1 3 TRP O O -2.552 -1.118 -3.313 1.00 . A A . 3 TRP O 1 1
24 4257 1 1 4 GLY C C -2.677 -1.543 -0.742 1.00 . A A . 4 GLY C 1 1
24 4258 1 1 4 GLY CA C -3.844 -2.411 -1.219 1.00 . A A . 4 GLY CA 1 1
24 4259 1 1 4 GLY H H -3.887 -3.919 -2.655 1.00 . A A . 4 GLY H 1 1
24 4260 1 1 4 GLY HA2 H -4.754 -1.813 -1.261 1.00 . A A . 4 GLY HA2 1 1
24 4261 1 1 4 GLY HA3 H -4.023 -3.212 -0.501 1.00 . A A . 4 GLY HA3 1 1
24 4262 1 1 4 GLY N N -3.570 -2.979 -2.528 1.00 . A A . 4 GLY N 1 1
24 4263 1 1 4 GLY O O -1.665 -2.061 -0.272 1.00 . A A . 4 GLY O 1 1
24 4264 1 1 5 CYS C C -2.365 1.504 0.722 1.00 . A A . 5 CYS C 1 1
24 4265 1 1 5 CYS CA C -1.833 0.707 -0.470 1.00 . A A . 5 CYS CA 1 1
24 4266 1 1 5 CYS CB C -1.409 1.618 -1.624 1.00 . A A . 5 CYS CB 1 1
24 4267 1 1 5 CYS H H -3.684 0.176 -1.264 1.00 . A A . 5 CYS H 1 1
24 4268 1 1 5 CYS HA H -0.961 0.118 -0.184 1.00 . A A . 5 CYS HA 1 1
24 4269 1 1 5 CYS HB3 H -1.808 2.617 -1.444 1.00 . A A . 5 CYS HB3 1 1
24 4270 1 1 5 CYS N N -2.858 -0.238 -0.880 1.00 . A A . 5 CYS N 1 1
24 4271 1 1 5 CYS O O -3.530 1.896 0.781 1.00 . A A . 5 CYS O 1 1
24 4272 1 1 5 CYS SG S 0.399 1.746 -1.877 1.00 . A A . 5 CYS SG 1 1
24 4273 1 1 6 B3S C C -0.311 4.705 2.032 1.00 . A A . 6 B3S C 1 1
24 4274 1 1 6 B3S CA C -0.503 3.579 3.052 1.00 . A A . 6 B3S CA 1 1
24 4275 1 1 6 B3S CB C -1.731 2.662 2.823 1.00 . A A . 6 B3S CB 1 1
24 4276 1 1 6 B3S CG C -2.071 1.854 4.099 1.00 . A A . 6 B3S CG 1 1
24 4277 1 1 6 B3S H H -0.544 1.351 1.493 1.00 . A A . 6 B3S H 1 1
24 4278 1 1 6 B3S HA1 H -0.546 4.015 4.067 1.00 . A A . 6 B3S HA1 1 1
24 4279 1 1 6 B3S HA2 H 0.420 2.971 3.064 1.00 . A A . 6 B3S HA2 1 1
24 4280 1 1 6 B3S HB H -2.607 3.307 2.595 1.00 . A A . 6 B3S HB 1 1
24 4281 1 1 6 B3S HD H -1.015 0.875 5.387 1.00 . A A . 6 B3S HD 1 1
24 4282 1 1 6 B3S HG2 H -3.046 1.344 3.969 1.00 . A A . 6 B3S HG2 1 1
24 4283 1 1 6 B3S N N -1.470 1.742 1.688 1.00 . A A . 6 B3S N 1 1
24 4284 1 1 6 B3S O O -0.787 5.811 2.284 1.00 . A A . 6 B3S O 1 1
24 4285 1 1 6 B3S OD O -1.067 0.889 4.425 1.00 . A A . 6 B3S OD 1 1
24 4286 1 1 7 GLY C C 1.914 5.188 -0.805 1.00 . A A . 7 GLY C 1 1
24 4287 1 1 7 GLY CA C 0.570 5.406 -0.109 1.00 . A A . 7 GLY CA 1 1
24 4288 1 1 7 GLY H H 0.736 3.505 0.728 1.00 . A A . 7 GLY H 1 1
24 4289 1 1 7 GLY HA2 H -0.237 5.357 -0.842 1.00 . A A . 7 GLY HA2 1 1
24 4290 1 1 7 GLY HA3 H 0.541 6.402 0.332 1.00 . A A . 7 GLY HA3 1 1
24 4291 1 1 7 GLY N N 0.352 4.407 0.925 1.00 . A A . 7 GLY N 1 1
24 4292 1 1 7 GLY O O 2.048 4.292 -1.638 1.00 . A A . 7 GLY O 1 1
24 4293 1 1 8 LYS C C 5.064 4.996 -0.173 1.00 . A A . 8 LYS C 1 1
24 4294 1 1 8 LYS CA C 4.204 5.935 -1.021 1.00 . A A . 8 LYS CA 1 1
24 4295 1 1 8 LYS CB C 4.807 7.331 -1.196 1.00 . A A . 8 LYS CB 1 1
24 4296 1 1 8 LYS CD C 4.442 8.194 -3.537 1.00 . A A . 8 LYS CD 1 1
24 4297 1 1 8 LYS CE C 4.923 8.099 -4.987 1.00 . A A . 8 LYS CE 1 1
24 4298 1 1 8 LYS CG C 5.417 7.494 -2.589 1.00 . A A . 8 LYS CG 1 1
24 4299 1 1 8 LYS H H 2.757 6.751 0.236 1.00 . A A . 8 LYS H 1 1
24 4300 1 1 8 LYS HA H 4.098 5.504 -2.016 1.00 . A A . 8 LYS HA 1 1
24 4301 1 1 8 LYS HB3 H 5.572 7.498 -0.438 1.00 . A A . 8 LYS HB3 1 1
24 4302 1 1 8 LYS HD3 H 4.340 9.241 -3.252 1.00 . A A . 8 LYS HD3 1 1
24 4303 1 1 8 LYS HE3 H 5.806 7.464 -5.042 1.00 . A A . 8 LYS HE3 1 1
24 4304 1 1 8 LYS HG3 H 5.682 6.515 -2.991 1.00 . A A . 8 LYS HG3 1 1
24 4305 1 1 8 LYS HZ1 H 4.231 7.093 -6.675 1.00 . A A . 8 LYS HZ1 1 1
24 4306 1 1 8 LYS HZ2 H 3.287 6.866 -5.367 1.00 . A A . 8 LYS HZ2 1 1
24 4307 1 1 8 LYS N N 2.875 6.025 -0.441 1.00 . A A . 8 LYS N 1 1
24 4308 1 1 8 LYS NZ N 3.855 7.552 -5.853 1.00 . A A . 8 LYS NZ 1 1
24 4309 1 1 8 LYS O O 6.243 5.261 0.050 1.00 . A A . 8 LYS O 1 1
24 4310 1 1 9 LEU C C 5.322 1.651 0.289 1.00 . A A . 9 LEU C 1 1
24 4311 1 1 9 LEU CA C 5.132 2.937 1.094 1.00 . A A . 9 LEU CA 1 1
24 4312 1 1 9 LEU CB C 4.397 2.731 2.421 1.00 . A A . 9 LEU CB 1 1
24 4313 1 1 9 LEU CD1 C 5.798 1.918 4.354 1.00 . A A . 9 LEU CD1 1 1
24 4314 1 1 9 LEU CD2 C 3.611 0.763 3.789 1.00 . A A . 9 LEU CD2 1 1
24 4315 1 1 9 LEU CG C 4.827 1.514 3.243 1.00 . A A . 9 LEU CG 1 1
24 4316 1 1 9 LEU H H 3.478 3.710 0.090 1.00 . A A . 9 LEU H 1 1
24 4317 1 1 9 LEU HA H 6.115 3.345 1.331 1.00 . A A . 9 LEU HA 1 1
24 4318 1 1 9 LEU HB3 H 3.331 2.646 2.213 1.00 . A A . 9 LEU HB3 1 1
24 4319 1 1 9 LEU HD11 H 5.790 3.002 4.467 1.00 . A A . 9 LEU HD11 1 1
24 4320 1 1 9 LEU HD12 H 5.491 1.453 5.291 1.00 . A A . 9 LEU HD12 1 1
24 4321 1 1 9 LEU HD13 H 6.804 1.586 4.096 1.00 . A A . 9 LEU HD13 1 1
24 4322 1 1 9 LEU HD21 H 3.220 1.291 4.659 1.00 . A A . 9 LEU HD21 1 1
24 4323 1 1 9 LEU HD22 H 2.841 0.711 3.019 1.00 . A A . 9 LEU HD22 1 1
24 4324 1 1 9 LEU HD23 H 3.906 -0.245 4.078 1.00 . A A . 9 LEU HD23 1 1
24 4325 1 1 9 LEU HG H 5.359 0.827 2.584 1.00 . A A . 9 LEU HG 1 1
24 4326 1 1 9 LEU N N 4.439 3.918 0.276 1.00 . A A . 9 LEU N 1 1
24 4327 1 1 9 LEU O O 6.445 1.174 0.129 1.00 . A A . 9 LEU O 1 1
24 4328 1 1 10 ILE C C 2.884 -0.293 -1.667 1.00 . A A . 10 ILE C 1 1
24 4329 1 1 10 ILE CA C 4.237 -0.100 -0.980 1.00 . A A . 10 ILE CA 1 1
24 4330 1 1 10 ILE CB C 4.660 -1.284 -0.109 1.00 . A A . 10 ILE CB 1 1
24 4331 1 1 10 ILE CD1 C 2.497 -1.725 1.110 1.00 . A A . 10 ILE CD1 1 1
24 4332 1 1 10 ILE CG1 C 3.945 -1.253 1.244 1.00 . A A . 10 ILE CG1 1 1
24 4333 1 1 10 ILE CG2 C 6.181 -1.336 0.047 1.00 . A A . 10 ILE CG2 1 1
24 4334 1 1 10 ILE H H 3.298 1.517 -0.060 1.00 . A A . 10 ILE H 1 1
24 4335 1 1 10 ILE HA H 4.999 0.023 -1.749 1.00 . A A . 10 ILE HA 1 1
24 4336 1 1 10 ILE HB H 4.356 -2.203 -0.612 1.00 . A A . 10 ILE HB 1 1
24 4337 1 1 10 ILE HD11 H 2.257 -2.400 1.931 1.00 . A A . 10 ILE HD11 1 1
24 4338 1 1 10 ILE HD12 H 1.830 -0.863 1.141 1.00 . A A . 10 ILE HD12 1 1
24 4339 1 1 10 ILE HD13 H 2.370 -2.247 0.161 1.00 . A A . 10 ILE HD13 1 1
24 4340 1 1 10 ILE HG13 H 3.967 -0.241 1.647 1.00 . A A . 10 ILE HG13 1 1
24 4341 1 1 10 ILE HG21 H 6.510 -2.374 0.061 1.00 . A A . 10 ILE HG21 1 1
24 4342 1 1 10 ILE HG22 H 6.649 -0.817 -0.790 1.00 . A A . 10 ILE HG22 1 1
24 4343 1 1 10 ILE HG23 H 6.467 -0.851 0.980 1.00 . A A . 10 ILE HG23 1 1
24 4344 1 1 10 ILE N N 4.207 1.123 -0.196 1.00 . A A . 10 ILE N 1 1
24 4345 1 1 10 ILE O O 1.866 -0.477 -1.000 1.00 . A A . 10 ILE O 1 1
24 4346 1 1 11 CYS C C 1.838 -1.694 -4.598 1.00 . A A . 11 CYS C 1 1
24 4347 1 1 11 CYS CA C 1.703 -0.412 -3.774 1.00 . A A . 11 CYS CA 1 1
24 4348 1 1 11 CYS CB C 1.428 0.808 -4.657 1.00 . A A . 11 CYS CB 1 1
24 4349 1 1 11 CYS H H 3.747 -0.095 -3.525 1.00 . A A . 11 CYS H 1 1
24 4350 1 1 11 CYS HA H 0.880 -0.493 -3.065 1.00 . A A . 11 CYS HA 1 1
24 4351 1 1 11 CYS HB3 H 0.836 0.490 -5.515 1.00 . A A . 11 CYS HB3 1 1
24 4352 1 1 11 CYS N N 2.915 -0.245 -2.991 1.00 . A A . 11 CYS N 1 1
24 4353 1 1 11 CYS O O 1.397 -1.748 -5.745 1.00 . A A . 11 CYS O 1 1
24 4354 1 1 11 CYS SG S 0.555 2.180 -3.817 1.00 . A A . 11 CYS SG 1 1
24 4355 1 1 12 THR C C 3.030 -5.048 -3.625 1.00 . A A . 12 THR C 1 1
24 4356 1 1 12 THR CA C 2.647 -3.972 -4.644 1.00 . A A . 12 THR CA 1 1
24 4357 1 1 12 THR CB C 3.693 -3.779 -5.744 1.00 . A A . 12 THR CB 1 1
24 4358 1 1 12 THR CG2 C 5.091 -4.217 -5.307 1.00 . A A . 12 THR CG2 1 1
24 4359 1 1 12 THR H H 2.805 -2.642 -3.049 1.00 . A A . 12 THR H 1 1
24 4360 1 1 12 THR HA H 1.701 -4.279 -5.091 1.00 . A A . 12 THR HA 1 1
24 4361 1 1 12 THR HB H 3.700 -2.747 -6.095 1.00 . A A . 12 THR HB 1 1
24 4362 1 1 12 THR HG1 H 3.493 -5.656 -6.409 1.00 . A A . 12 THR HG1 1 1
24 4363 1 1 12 THR HG21 H 5.311 -3.803 -4.323 1.00 . A A . 12 THR HG21 1 1
24 4364 1 1 12 THR HG22 H 5.132 -5.306 -5.259 1.00 . A A . 12 THR HG22 1 1
24 4365 1 1 12 THR HG23 H 5.827 -3.857 -6.026 1.00 . A A . 12 THR HG23 1 1
24 4366 1 1 12 THR N N 2.450 -2.694 -3.982 1.00 . A A . 12 THR N 1 1
24 4367 1 1 12 THR O O 3.444 -4.732 -2.511 1.00 . A A . 12 THR O 1 1
24 4368 1 1 12 THR OG1 O 3.327 -4.728 -6.742 1.00 . A A . 12 THR OG1 1 1
24 4369 1 1 13 THR C C 3.328 -8.704 -4.002 1.00 . A A . 13 THR C 1 1
24 4370 1 1 13 THR CA C 3.203 -7.419 -3.180 1.00 . A A . 13 THR CA 1 1
24 4371 1 1 13 THR CB C 2.135 -7.499 -2.087 1.00 . A A . 13 THR CB 1 1
24 4372 1 1 13 THR CG2 C 2.229 -8.791 -1.272 1.00 . A A . 13 THR CG2 1 1
24 4373 1 1 13 THR H H 2.540 -6.544 -4.952 1.00 . A A . 13 THR H 1 1
24 4374 1 1 13 THR HA H 4.176 -7.233 -2.727 1.00 . A A . 13 THR HA 1 1
24 4375 1 1 13 THR HB H 1.138 -7.374 -2.507 1.00 . A A . 13 THR HB 1 1
24 4376 1 1 13 THR HG1 H 3.488 -6.530 -0.973 1.00 . A A . 13 THR HG1 1 1
24 4377 1 1 13 THR HG21 H 2.942 -8.657 -0.458 1.00 . A A . 13 THR HG21 1 1
24 4378 1 1 13 THR HG22 H 1.249 -9.033 -0.860 1.00 . A A . 13 THR HG22 1 1
24 4379 1 1 13 THR HG23 H 2.562 -9.604 -1.916 1.00 . A A . 13 THR HG23 1 1
24 4380 1 1 13 THR N N 2.877 -6.296 -4.043 1.00 . A A . 13 THR N 1 1
24 4381 1 1 13 THR O O 2.330 -9.236 -4.486 1.00 . A A . 13 THR O 1 1
24 4382 1 1 13 THR OG1 O 2.508 -6.479 -1.164 1.00 . A A . 13 THR OG1 1 1
24 4383 1 1 14 ALA C C 4.476 -11.594 -4.035 1.00 . A A . 14 ALA C 1 1
24 4384 1 1 14 ALA CA C 4.832 -10.377 -4.890 1.00 . A A . 14 ALA CA 1 1
24 4385 1 1 14 ALA CB C 6.295 -10.386 -5.337 1.00 . A A . 14 ALA CB 1 1
24 4386 1 1 14 ALA H H 5.369 -8.727 -3.738 1.00 . A A . 14 ALA H 1 1
24 4387 1 1 14 ALA HA H 4.195 -10.365 -5.775 1.00 . A A . 14 ALA HA 1 1
24 4388 1 1 14 ALA HB1 H 6.943 -10.386 -4.459 1.00 . A A . 14 ALA HB1 1 1
24 4389 1 1 14 ALA HB2 H 6.489 -11.280 -5.929 1.00 . A A . 14 ALA HB2 1 1
24 4390 1 1 14 ALA HB3 H 6.497 -9.501 -5.938 1.00 . A A . 14 ALA HB3 1 1
24 4391 1 1 14 ALA N N 4.563 -9.165 -4.135 1.00 . A A . 14 ALA N 1 1
24 4392 1 1 14 ALA O O 4.326 -12.699 -4.554 1.00 . A A . 14 ALA O 1 1
25 4393 1 1 1 ACE C C -0.845 4.166 -16.286 1.00 . A A . 1 ACE C 1 1
25 4394 1 1 1 ACE CH3 C 0.181 4.588 -17.281 1.00 . A A . 1 ACE CH3 1 1
25 4395 1 1 1 ACE H1 H 1.086 3.996 -17.142 1.00 . A A . 1 ACE H1 1 1
25 4396 1 1 1 ACE H2 H -0.205 4.431 -18.288 1.00 . A A . 1 ACE H2 1 1
25 4397 1 1 1 ACE H3 H 0.411 5.644 -17.139 1.00 . A A . 1 ACE H3 1 1
25 4398 1 1 1 ACE O O -2.018 4.516 -16.411 1.00 . A A . 1 ACE O 1 1
25 4399 1 1 2 ILE C C -0.742 3.368 -12.889 1.00 . A A . 2 ILE C 1 1
25 4400 1 1 2 ILE CA C -1.277 2.928 -14.253 1.00 . A A . 2 ILE CA 1 1
25 4401 1 1 2 ILE CB C -1.475 1.415 -14.377 1.00 . A A . 2 ILE CB 1 1
25 4402 1 1 2 ILE CD1 C -0.392 0.108 -12.513 1.00 . A A . 2 ILE CD1 1 1
25 4403 1 1 2 ILE CG1 C -0.222 0.660 -13.929 1.00 . A A . 2 ILE CG1 1 1
25 4404 1 1 2 ILE CG2 C -1.898 1.032 -15.797 1.00 . A A . 2 ILE CG2 1 1
25 4405 1 1 2 ILE H H 0.566 3.132 -15.201 1.00 . A A . 2 ILE H 1 1
25 4406 1 1 2 ILE HA H -2.249 3.394 -14.410 1.00 . A A . 2 ILE HA 1 1
25 4407 1 1 2 ILE HB H -2.284 1.121 -13.710 1.00 . A A . 2 ILE HB 1 1
25 4408 1 1 2 ILE HD11 H -1.144 -0.680 -12.517 1.00 . A A . 2 ILE HD11 1 1
25 4409 1 1 2 ILE HD12 H 0.558 -0.298 -12.164 1.00 . A A . 2 ILE HD12 1 1
25 4410 1 1 2 ILE HD13 H -0.709 0.910 -11.846 1.00 . A A . 2 ILE HD13 1 1
25 4411 1 1 2 ILE HG13 H 0.640 1.326 -13.963 1.00 . A A . 2 ILE HG13 1 1
25 4412 1 1 2 ILE HG21 H -1.038 0.635 -16.337 1.00 . A A . 2 ILE HG21 1 1
25 4413 1 1 2 ILE HG22 H -2.680 0.274 -15.750 1.00 . A A . 2 ILE HG22 1 1
25 4414 1 1 2 ILE HG23 H -2.276 1.915 -16.313 1.00 . A A . 2 ILE HG23 1 1
25 4415 1 1 2 ILE N N -0.388 3.412 -15.297 1.00 . A A . 2 ILE N 1 1
25 4416 1 1 2 ILE O O 0.241 2.817 -12.396 1.00 . A A . 2 ILE O 1 1
25 4417 1 1 3 TRP C C -2.267 4.949 -10.138 1.00 . A A . 3 TRP C 1 1
25 4418 1 1 3 TRP CA C -1.018 4.877 -11.019 1.00 . A A . 3 TRP CA 1 1
25 4419 1 1 3 TRP CB C -0.310 6.226 -11.163 1.00 . A A . 3 TRP CB 1 1
25 4420 1 1 3 TRP CD1 C -1.559 8.330 -10.342 1.00 . A A . 3 TRP CD1 1 1
25 4421 1 1 3 TRP CD2 C -2.029 7.797 -12.440 1.00 . A A . 3 TRP CD2 1 1
25 4422 1 1 3 TRP CE2 C -2.756 8.928 -12.129 1.00 . A A . 3 TRP CE2 1 1
25 4423 1 1 3 TRP CE3 C -2.109 7.202 -13.711 1.00 . A A . 3 TRP CE3 1 1
25 4424 1 1 3 TRP CG C -1.261 7.419 -11.278 1.00 . A A . 3 TRP CG 1 1
25 4425 1 1 3 TRP CH2 C -3.708 8.987 -14.309 1.00 . A A . 3 TRP CH2 1 1
25 4426 1 1 3 TRP CZ2 C -3.613 9.562 -13.036 1.00 . A A . 3 TRP CZ2 1 1
25 4427 1 1 3 TRP CZ3 C -2.970 7.848 -14.606 1.00 . A A . 3 TRP CZ3 1 1
25 4428 1 1 3 TRP H H -2.211 4.800 -12.725 1.00 . A A . 3 TRP H 1 1
25 4429 1 1 3 TRP HA H -0.296 4.184 -10.588 1.00 . A A . 3 TRP HA 1 1
25 4430 1 1 3 TRP HB3 H 0.329 6.198 -12.045 1.00 . A A . 3 TRP HB3 1 1
25 4431 1 1 3 TRP HD1 H -1.143 8.333 -9.334 1.00 . A A . 3 TRP HD1 1 1
25 4432 1 1 3 TRP HE1 H -2.867 10.106 -10.254 1.00 . A A . 3 TRP HE1 1 1
25 4433 1 1 3 TRP HE3 H -1.545 6.309 -13.981 1.00 . A A . 3 TRP HE3 1 1
25 4434 1 1 3 TRP HH2 H -4.357 9.431 -15.063 1.00 . A A . 3 TRP HH2 1 1
25 4435 1 1 3 TRP HZ2 H -4.176 10.455 -12.765 1.00 . A A . 3 TRP HZ2 1 1
25 4436 1 1 3 TRP HZ3 H -3.069 7.427 -15.607 1.00 . A A . 3 TRP HZ3 1 1
25 4437 1 1 3 TRP N N -1.413 4.357 -12.318 1.00 . A A . 3 TRP N 1 1
25 4438 1 1 3 TRP NE1 N -2.461 9.263 -10.812 1.00 . A A . 3 TRP NE1 1 1
25 4439 1 1 3 TRP O O -3.116 5.818 -10.327 1.00 . A A . 3 TRP O 1 1
25 4440 1 1 4 GLY C C -3.015 3.616 -6.865 1.00 . A A . 4 GLY C 1 1
25 4441 1 1 4 GLY CA C -3.469 3.969 -8.283 1.00 . A A . 4 GLY CA 1 1
25 4442 1 1 4 GLY H H -1.643 3.319 -9.046 1.00 . A A . 4 GLY H 1 1
25 4443 1 1 4 GLY HA2 H -3.981 4.931 -8.275 1.00 . A A . 4 GLY HA2 1 1
25 4444 1 1 4 GLY HA3 H -4.189 3.229 -8.633 1.00 . A A . 4 GLY HA3 1 1
25 4445 1 1 4 GLY N N -2.338 4.022 -9.194 1.00 . A A . 4 GLY N 1 1
25 4446 1 1 4 GLY O O -3.192 2.484 -6.417 1.00 . A A . 4 GLY O 1 1
25 4447 1 1 5 CYS C C -2.434 5.590 -3.991 1.00 . A A . 5 CYS C 1 1
25 4448 1 1 5 CYS CA C -1.956 4.412 -4.841 1.00 . A A . 5 CYS CA 1 1
25 4449 1 1 5 CYS CB C -0.435 4.256 -4.797 1.00 . A A . 5 CYS CB 1 1
25 4450 1 1 5 CYS H H -2.296 5.522 -6.571 1.00 . A A . 5 CYS H 1 1
25 4451 1 1 5 CYS HA H -2.389 3.477 -4.486 1.00 . A A . 5 CYS HA 1 1
25 4452 1 1 5 CYS HB3 H -0.023 5.026 -4.145 1.00 . A A . 5 CYS HB3 1 1
25 4453 1 1 5 CYS N N -2.437 4.604 -6.199 1.00 . A A . 5 CYS N 1 1
25 4454 1 1 5 CYS O O -2.620 6.709 -4.468 1.00 . A A . 5 CYS O 1 1
25 4455 1 1 5 CYS SG S 0.153 2.622 -4.218 1.00 . A A . 5 CYS SG 1 1
25 4456 1 1 6 B3S C C -0.628 6.240 -0.393 1.00 . A A . 6 B3S C 1 1
25 4457 1 1 6 B3S CA C -1.575 7.055 -1.280 1.00 . A A . 6 B3S CA 1 1
25 4458 1 1 6 B3S CB C -2.899 6.354 -1.677 1.00 . A A . 6 B3S CB 1 1
25 4459 1 1 6 B3S CG C -3.591 5.729 -0.442 1.00 . A A . 6 B3S CG 1 1
25 4460 1 1 6 B3S H H -2.433 4.336 -2.455 1.00 . A A . 6 B3S H 1 1
25 4461 1 1 6 B3S HA1 H -1.032 7.374 -2.189 1.00 . A A . 6 B3S HA1 1 1
25 4462 1 1 6 B3S HA2 H -1.797 8.004 -0.757 1.00 . A A . 6 B3S HA2 1 1
25 4463 1 1 6 B3S HB H -3.587 7.123 -2.090 1.00 . A A . 6 B3S HB 1 1
25 4464 1 1 6 B3S HD H -3.589 5.929 1.480 1.00 . A A . 6 B3S HD 1 1
25 4465 1 1 6 B3S HG2 H -3.632 4.627 -0.555 1.00 . A A . 6 B3S HG2 1 1
25 4466 1 1 6 B3S N N -2.631 5.311 -2.698 1.00 . A A . 6 B3S N 1 1
25 4467 1 1 6 B3S O O -0.177 6.766 0.623 1.00 . A A . 6 B3S O 1 1
25 4468 1 1 6 B3S OD O -2.934 6.058 0.784 1.00 . A A . 6 B3S OD 1 1
25 4469 1 1 7 GLY C C 2.018 4.425 -0.415 1.00 . A A . 7 GLY C 1 1
25 4470 1 1 7 GLY CA C 0.561 4.166 -0.025 1.00 . A A . 7 GLY CA 1 1
25 4471 1 1 7 GLY H H -0.711 4.589 -1.620 1.00 . A A . 7 GLY H 1 1
25 4472 1 1 7 GLY HA2 H 0.426 4.356 1.038 1.00 . A A . 7 GLY HA2 1 1
25 4473 1 1 7 GLY HA3 H 0.317 3.118 -0.196 1.00 . A A . 7 GLY HA3 1 1
25 4474 1 1 7 GLY N N -0.341 5.010 -0.792 1.00 . A A . 7 GLY N 1 1
25 4475 1 1 7 GLY O O 2.655 3.584 -1.047 1.00 . A A . 7 GLY O 1 1
25 4476 1 1 8 LYS C C 4.831 5.092 0.486 1.00 . A A . 8 LYS C 1 1
25 4477 1 1 8 LYS CA C 3.873 5.974 -0.320 1.00 . A A . 8 LYS CA 1 1
25 4478 1 1 8 LYS CB C 4.076 7.472 -0.091 1.00 . A A . 8 LYS CB 1 1
25 4479 1 1 8 LYS CD C 3.065 9.595 -1.000 1.00 . A A . 8 LYS CD 1 1
25 4480 1 1 8 LYS CE C 1.619 9.370 -0.553 1.00 . A A . 8 LYS CE 1 1
25 4481 1 1 8 LYS CG C 3.744 8.271 -1.352 1.00 . A A . 8 LYS CG 1 1
25 4482 1 1 8 LYS H H 1.980 6.272 0.493 1.00 . A A . 8 LYS H 1 1
25 4483 1 1 8 LYS HA H 4.041 5.785 -1.381 1.00 . A A . 8 LYS HA 1 1
25 4484 1 1 8 LYS HB3 H 5.109 7.663 0.202 1.00 . A A . 8 LYS HB3 1 1
25 4485 1 1 8 LYS HD3 H 3.083 10.259 -1.864 1.00 . A A . 8 LYS HD3 1 1
25 4486 1 1 8 LYS HE3 H 1.465 8.316 -0.322 1.00 . A A . 8 LYS HE3 1 1
25 4487 1 1 8 LYS HG3 H 3.089 7.684 -1.997 1.00 . A A . 8 LYS HG3 1 1
25 4488 1 1 8 LYS HZ1 H 0.840 9.659 1.358 1.00 . A A . 8 LYS HZ1 1 1
25 4489 1 1 8 LYS HZ2 H 2.146 10.585 1.056 1.00 . A A . 8 LYS HZ2 1 1
25 4490 1 1 8 LYS N N 2.504 5.593 -0.021 1.00 . A A . 8 LYS N 1 1
25 4491 1 1 8 LYS NZ N 1.310 10.195 0.636 1.00 . A A . 8 LYS NZ 1 1
25 4492 1 1 8 LYS O O 5.529 5.579 1.373 1.00 . A A . 8 LYS O 1 1
25 4493 1 1 9 LEU C C 5.757 1.565 0.014 1.00 . A A . 9 LEU C 1 1
25 4494 1 1 9 LEU CA C 5.692 2.859 0.829 1.00 . A A . 9 LEU CA 1 1
25 4495 1 1 9 LEU CB C 5.228 2.654 2.272 1.00 . A A . 9 LEU CB 1 1
25 4496 1 1 9 LEU CD1 C 6.594 2.759 4.389 1.00 . A A . 9 LEU CD1 1 1
25 4497 1 1 9 LEU CD2 C 5.606 0.554 3.615 1.00 . A A . 9 LEU CD2 1 1
25 4498 1 1 9 LEU CG C 6.194 1.901 3.187 1.00 . A A . 9 LEU CG 1 1
25 4499 1 1 9 LEU H H 4.260 3.424 -0.575 1.00 . A A . 9 LEU H 1 1
25 4500 1 1 9 LEU HA H 6.691 3.292 0.870 1.00 . A A . 9 LEU HA 1 1
25 4501 1 1 9 LEU HB3 H 4.280 2.116 2.254 1.00 . A A . 9 LEU HB3 1 1
25 4502 1 1 9 LEU HD11 H 7.162 2.153 5.095 1.00 . A A . 9 LEU HD11 1 1
25 4503 1 1 9 LEU HD12 H 7.206 3.595 4.050 1.00 . A A . 9 LEU HD12 1 1
25 4504 1 1 9 LEU HD13 H 5.696 3.140 4.877 1.00 . A A . 9 LEU HD13 1 1
25 4505 1 1 9 LEU HD21 H 5.886 0.347 4.648 1.00 . A A . 9 LEU HD21 1 1
25 4506 1 1 9 LEU HD22 H 4.521 0.588 3.532 1.00 . A A . 9 LEU HD22 1 1
25 4507 1 1 9 LEU HD23 H 5.995 -0.234 2.969 1.00 . A A . 9 LEU HD23 1 1
25 4508 1 1 9 LEU HG H 7.104 1.691 2.624 1.00 . A A . 9 LEU HG 1 1
25 4509 1 1 9 LEU N N 4.831 3.812 0.148 1.00 . A A . 9 LEU N 1 1
25 4510 1 1 9 LEU O O 6.822 0.964 -0.118 1.00 . A A . 9 LEU O 1 1
25 4511 1 1 10 ILE C C 3.176 -0.063 -2.043 1.00 . A A . 10 ILE C 1 1
25 4512 1 1 10 ILE CA C 4.518 -0.037 -1.308 1.00 . A A . 10 ILE CA 1 1
25 4513 1 1 10 ILE CB C 4.768 -1.271 -0.438 1.00 . A A . 10 ILE CB 1 1
25 4514 1 1 10 ILE CD1 C 2.550 -1.377 0.757 1.00 . A A . 10 ILE CD1 1 1
25 4515 1 1 10 ILE CG1 C 4.054 -1.144 0.910 1.00 . A A . 10 ILE CG1 1 1
25 4516 1 1 10 ILE CG2 C 6.265 -1.530 -0.271 1.00 . A A . 10 ILE CG2 1 1
25 4517 1 1 10 ILE H H 3.743 1.669 -0.398 1.00 . A A . 10 ILE H 1 1
25 4518 1 1 10 ILE HA H 5.316 0.002 -2.049 1.00 . A A . 10 ILE HA 1 1
25 4519 1 1 10 ILE HB H 4.345 -2.138 -0.946 1.00 . A A . 10 ILE HB 1 1
25 4520 1 1 10 ILE HD11 H 2.189 -1.979 1.591 1.00 . A A . 10 ILE HD11 1 1
25 4521 1 1 10 ILE HD12 H 2.032 -0.418 0.751 1.00 . A A . 10 ILE HD12 1 1
25 4522 1 1 10 ILE HD13 H 2.356 -1.901 -0.179 1.00 . A A . 10 ILE HD13 1 1
25 4523 1 1 10 ILE HG13 H 4.232 -0.153 1.328 1.00 . A A . 10 ILE HG13 1 1
25 4524 1 1 10 ILE HG21 H 6.452 -2.604 -0.282 1.00 . A A . 10 ILE HG21 1 1
25 4525 1 1 10 ILE HG22 H 6.810 -1.059 -1.090 1.00 . A A . 10 ILE HG22 1 1
25 4526 1 1 10 ILE HG23 H 6.604 -1.112 0.677 1.00 . A A . 10 ILE HG23 1 1
25 4527 1 1 10 ILE N N 4.605 1.174 -0.511 1.00 . A A . 10 ILE N 1 1
25 4528 1 1 10 ILE O O 2.121 -0.112 -1.412 1.00 . A A . 10 ILE O 1 1
25 4529 1 1 11 CYS C C 1.758 -1.504 -4.557 1.00 . A A . 11 CYS C 1 1
25 4530 1 1 11 CYS CA C 2.066 -0.050 -4.191 1.00 . A A . 11 CYS CA 1 1
25 4531 1 1 11 CYS CB C 2.223 0.829 -5.434 1.00 . A A . 11 CYS CB 1 1
25 4532 1 1 11 CYS H H 4.123 0.008 -3.869 1.00 . A A . 11 CYS H 1 1
25 4533 1 1 11 CYS HA H 1.263 0.376 -3.591 1.00 . A A . 11 CYS HA 1 1
25 4534 1 1 11 CYS HB3 H 1.480 0.527 -6.172 1.00 . A A . 11 CYS HB3 1 1
25 4535 1 1 11 CYS N N 3.261 -0.031 -3.365 1.00 . A A . 11 CYS N 1 1
25 4536 1 1 11 CYS O O 1.097 -1.770 -5.559 1.00 . A A . 11 CYS O 1 1
25 4537 1 1 11 CYS SG S 2.052 2.625 -5.130 1.00 . A A . 11 CYS SG 1 1
25 4538 1 1 12 THR C C 2.378 -4.622 -2.682 1.00 . A A . 12 THR C 1 1
25 4539 1 1 12 THR CA C 2.039 -3.828 -3.944 1.00 . A A . 12 THR CA 1 1
25 4540 1 1 12 THR CB C 2.864 -4.245 -5.164 1.00 . A A . 12 THR CB 1 1
25 4541 1 1 12 THR CG2 C 4.107 -5.051 -4.784 1.00 . A A . 12 THR CG2 1 1
25 4542 1 1 12 THR H H 2.790 -2.183 -2.909 1.00 . A A . 12 THR H 1 1
25 4543 1 1 12 THR HA H 0.981 -3.988 -4.150 1.00 . A A . 12 THR HA 1 1
25 4544 1 1 12 THR HB H 3.131 -3.377 -5.768 1.00 . A A . 12 THR HB 1 1
25 4545 1 1 12 THR HG1 H 1.822 -5.952 -5.233 1.00 . A A . 12 THR HG1 1 1
25 4546 1 1 12 THR HG21 H 4.701 -4.485 -4.066 1.00 . A A . 12 THR HG21 1 1
25 4547 1 1 12 THR HG22 H 3.803 -5.998 -4.337 1.00 . A A . 12 THR HG22 1 1
25 4548 1 1 12 THR HG23 H 4.702 -5.245 -5.675 1.00 . A A . 12 THR HG23 1 1
25 4549 1 1 12 THR N N 2.253 -2.407 -3.723 1.00 . A A . 12 THR N 1 1
25 4550 1 1 12 THR O O 3.052 -4.114 -1.787 1.00 . A A . 12 THR O 1 1
25 4551 1 1 12 THR OG1 O 2.033 -5.185 -5.839 1.00 . A A . 12 THR OG1 1 1
25 4552 1 1 13 THR C C 1.876 -8.184 -1.890 1.00 . A A . 13 THR C 1 1
25 4553 1 1 13 THR CA C 2.138 -6.725 -1.512 1.00 . A A . 13 THR CA 1 1
25 4554 1 1 13 THR CB C 1.275 -6.234 -0.348 1.00 . A A . 13 THR CB 1 1
25 4555 1 1 13 THR CG2 C 1.862 -4.997 0.335 1.00 . A A . 13 THR CG2 1 1
25 4556 1 1 13 THR H H 1.348 -6.260 -3.383 1.00 . A A . 13 THR H 1 1
25 4557 1 1 13 THR HA H 3.191 -6.649 -1.241 1.00 . A A . 13 THR HA 1 1
25 4558 1 1 13 THR HB H 1.102 -7.032 0.373 1.00 . A A . 13 THR HB 1 1
25 4559 1 1 13 THR HG1 H -0.572 -5.465 -0.282 1.00 . A A . 13 THR HG1 1 1
25 4560 1 1 13 THR HG21 H 1.556 -4.981 1.382 1.00 . A A . 13 THR HG21 1 1
25 4561 1 1 13 THR HG22 H 2.950 -5.030 0.275 1.00 . A A . 13 THR HG22 1 1
25 4562 1 1 13 THR HG23 H 1.497 -4.099 -0.163 1.00 . A A . 13 THR HG23 1 1
25 4563 1 1 13 THR N N 1.895 -5.855 -2.650 1.00 . A A . 13 THR N 1 1
25 4564 1 1 13 THR O O 2.810 -8.939 -2.155 1.00 . A A . 13 THR O 1 1
25 4565 1 1 13 THR OG1 O 0.088 -5.753 -0.976 1.00 . A A . 13 THR OG1 1 1
25 4566 1 1 14 ALA C C 0.295 -10.082 -3.758 1.00 . A A . 14 ALA C 1 1
25 4567 1 1 14 ALA CA C 0.201 -9.893 -2.243 1.00 . A A . 14 ALA CA 1 1
25 4568 1 1 14 ALA CB C -1.207 -10.162 -1.707 1.00 . A A . 14 ALA CB 1 1
25 4569 1 1 14 ALA H H -0.156 -7.918 -1.684 1.00 . A A . 14 ALA H 1 1
25 4570 1 1 14 ALA HA H 0.898 -10.576 -1.756 1.00 . A A . 14 ALA HA 1 1
25 4571 1 1 14 ALA HB1 H -1.519 -9.333 -1.073 1.00 . A A . 14 ALA HB1 1 1
25 4572 1 1 14 ALA HB2 H -1.900 -10.262 -2.543 1.00 . A A . 14 ALA HB2 1 1
25 4573 1 1 14 ALA HB3 H -1.205 -11.084 -1.126 1.00 . A A . 14 ALA HB3 1 1
25 4574 1 1 14 ALA N N 0.599 -8.538 -1.901 1.00 . A A . 14 ALA N 1 1
25 4575 1 1 14 ALA O O -0.379 -9.386 -4.517 1.00 . A A . 14 ALA O 1 1
26 4576 1 1 1 ACE C C 1.146 -2.383 -14.810 1.00 . A A . 1 ACE C 1 1
26 4577 1 1 1 ACE CH3 C 2.310 -2.874 -15.600 1.00 . A A . 1 ACE CH3 1 1
26 4578 1 1 1 ACE H1 H 3.159 -2.207 -15.449 1.00 . A A . 1 ACE H1 1 1
26 4579 1 1 1 ACE H2 H 2.574 -3.879 -15.272 1.00 . A A . 1 ACE H2 1 1
26 4580 1 1 1 ACE H3 H 2.048 -2.894 -16.658 1.00 . A A . 1 ACE H3 1 1
26 4581 1 1 1 ACE O O 0.148 -1.939 -15.378 1.00 . A A . 1 ACE O 1 1
26 4582 1 1 2 ILE C C 0.846 -1.252 -11.434 1.00 . A A . 2 ILE C 1 1
26 4583 1 1 2 ILE CA C 0.230 -2.026 -12.601 1.00 . A A . 2 ILE CA 1 1
26 4584 1 1 2 ILE CB C -0.634 -3.211 -12.164 1.00 . A A . 2 ILE CB 1 1
26 4585 1 1 2 ILE CD1 C 0.716 -5.295 -12.601 1.00 . A A . 2 ILE CD1 1 1
26 4586 1 1 2 ILE CG1 C 0.223 -4.312 -11.537 1.00 . A A . 2 ILE CG1 1 1
26 4587 1 1 2 ILE CG2 C -1.477 -3.733 -13.329 1.00 . A A . 2 ILE CG2 1 1
26 4588 1 1 2 ILE H H 2.101 -2.829 -13.042 1.00 . A A . 2 ILE H 1 1
26 4589 1 1 2 ILE HA H -0.413 -1.349 -13.163 1.00 . A A . 2 ILE HA 1 1
26 4590 1 1 2 ILE HB H -1.326 -2.865 -11.396 1.00 . A A . 2 ILE HB 1 1
26 4591 1 1 2 ILE HD11 H -0.082 -5.997 -12.844 1.00 . A A . 2 ILE HD11 1 1
26 4592 1 1 2 ILE HD12 H 1.004 -4.747 -13.498 1.00 . A A . 2 ILE HD12 1 1
26 4593 1 1 2 ILE HD13 H 1.578 -5.844 -12.218 1.00 . A A . 2 ILE HD13 1 1
26 4594 1 1 2 ILE HG13 H -0.357 -4.846 -10.785 1.00 . A A . 2 ILE HG13 1 1
26 4595 1 1 2 ILE HG21 H -2.097 -4.562 -12.986 1.00 . A A . 2 ILE HG21 1 1
26 4596 1 1 2 ILE HG22 H -2.115 -2.934 -13.704 1.00 . A A . 2 ILE HG22 1 1
26 4597 1 1 2 ILE HG23 H -0.819 -4.078 -14.127 1.00 . A A . 2 ILE HG23 1 1
26 4598 1 1 2 ILE N N 1.286 -2.468 -13.496 1.00 . A A . 2 ILE N 1 1
26 4599 1 1 2 ILE O O 0.489 -1.476 -10.278 1.00 . A A . 2 ILE O 1 1
26 4600 1 1 3 TRP C C 1.553 1.671 -10.485 1.00 . A A . 3 TRP C 1 1
26 4601 1 1 3 TRP CA C 2.431 0.451 -10.772 1.00 . A A . 3 TRP CA 1 1
26 4602 1 1 3 TRP CB C 3.845 0.825 -11.223 1.00 . A A . 3 TRP CB 1 1
26 4603 1 1 3 TRP CD1 C 5.769 -0.854 -11.595 1.00 . A A . 3 TRP CD1 1 1
26 4604 1 1 3 TRP CD2 C 5.222 -0.609 -9.462 1.00 . A A . 3 TRP CD2 1 1
26 4605 1 1 3 TRP CE2 C 6.253 -1.525 -9.522 1.00 . A A . 3 TRP CE2 1 1
26 4606 1 1 3 TRP CE3 C 4.645 -0.233 -8.237 1.00 . A A . 3 TRP CE3 1 1
26 4607 1 1 3 TRP CG C 4.918 -0.182 -10.807 1.00 . A A . 3 TRP CG 1 1
26 4608 1 1 3 TRP CH2 C 6.238 -1.782 -7.156 1.00 . A A . 3 TRP CH2 1 1
26 4609 1 1 3 TRP CZ2 C 6.797 -2.141 -8.388 1.00 . A A . 3 TRP CZ2 1 1
26 4610 1 1 3 TRP CZ3 C 5.200 -0.859 -7.113 1.00 . A A . 3 TRP CZ3 1 1
26 4611 1 1 3 TRP H H 2.046 -0.182 -12.720 1.00 . A A . 3 TRP H 1 1
26 4612 1 1 3 TRP HA H 2.535 -0.154 -9.873 1.00 . A A . 3 TRP HA 1 1
26 4613 1 1 3 TRP HB3 H 4.100 1.802 -10.811 1.00 . A A . 3 TRP HB3 1 1
26 4614 1 1 3 TRP HD1 H 5.804 -0.760 -12.681 1.00 . A A . 3 TRP HD1 1 1
26 4615 1 1 3 TRP HE1 H 7.375 -2.330 -11.256 1.00 . A A . 3 TRP HE1 1 1
26 4616 1 1 3 TRP HE3 H 3.831 0.488 -8.163 1.00 . A A . 3 TRP HE3 1 1
26 4617 1 1 3 TRP HH2 H 6.615 -2.225 -6.234 1.00 . A A . 3 TRP HH2 1 1
26 4618 1 1 3 TRP HZ2 H 7.611 -2.862 -8.461 1.00 . A A . 3 TRP HZ2 1 1
26 4619 1 1 3 TRP HZ3 H 4.789 -0.603 -6.137 1.00 . A A . 3 TRP HZ3 1 1
26 4620 1 1 3 TRP N N 1.761 -0.357 -11.777 1.00 . A A . 3 TRP N 1 1
26 4621 1 1 3 TRP NE1 N 6.596 -1.678 -10.860 1.00 . A A . 3 TRP NE1 1 1
26 4622 1 1 3 TRP O O 1.390 2.539 -11.340 1.00 . A A . 3 TRP O 1 1
26 4623 1 1 4 GLY C C -0.027 2.811 -7.345 1.00 . A A . 4 GLY C 1 1
26 4624 1 1 4 GLY CA C 0.152 2.794 -8.865 1.00 . A A . 4 GLY CA 1 1
26 4625 1 1 4 GLY H H 1.146 0.986 -8.586 1.00 . A A . 4 GLY H 1 1
26 4626 1 1 4 GLY HA2 H 0.583 3.740 -9.194 1.00 . A A . 4 GLY HA2 1 1
26 4627 1 1 4 GLY HA3 H -0.821 2.703 -9.349 1.00 . A A . 4 GLY HA3 1 1
26 4628 1 1 4 GLY N N 1.010 1.696 -9.276 1.00 . A A . 4 GLY N 1 1
26 4629 1 1 4 GLY O O -0.516 1.842 -6.765 1.00 . A A . 4 GLY O 1 1
26 4630 1 1 5 CYS C C -0.479 5.381 -5.017 1.00 . A A . 5 CYS C 1 1
26 4631 1 1 5 CYS CA C 0.265 4.075 -5.305 1.00 . A A . 5 CYS CA 1 1
26 4632 1 1 5 CYS CB C 1.636 4.038 -4.625 1.00 . A A . 5 CYS CB 1 1
26 4633 1 1 5 CYS H H 0.772 4.703 -7.225 1.00 . A A . 5 CYS H 1 1
26 4634 1 1 5 CYS HA H -0.301 3.218 -4.940 1.00 . A A . 5 CYS HA 1 1
26 4635 1 1 5 CYS HB3 H 1.526 3.576 -3.644 1.00 . A A . 5 CYS HB3 1 1
26 4636 1 1 5 CYS N N 0.376 3.920 -6.745 1.00 . A A . 5 CYS N 1 1
26 4637 1 1 5 CYS O O -0.461 6.330 -5.800 1.00 . A A . 5 CYS O 1 1
26 4638 1 1 5 CYS SG S 2.930 3.139 -5.556 1.00 . A A . 5 CYS SG 1 1
26 4639 1 1 6 B3S C C 0.207 6.274 -1.628 1.00 . A A . 6 B3S C 1 1
26 4640 1 1 6 B3S CA C -0.863 7.220 -2.182 1.00 . A A . 6 B3S CA 1 1
26 4641 1 1 6 B3S CB C -1.759 6.641 -3.307 1.00 . A A . 6 B3S CB 1 1
26 4642 1 1 6 B3S CG C -3.185 6.343 -2.785 1.00 . A A . 6 B3S CG 1 1
26 4643 1 1 6 B3S H H -1.064 4.541 -3.318 1.00 . A A . 6 B3S H 1 1
26 4644 1 1 6 B3S HA1 H -0.376 8.148 -2.533 1.00 . A A . 6 B3S HA1 1 1
26 4645 1 1 6 B3S HA2 H -1.493 7.554 -1.337 1.00 . A A . 6 B3S HA2 1 1
26 4646 1 1 6 B3S HB H -1.851 7.409 -4.105 1.00 . A A . 6 B3S HB 1 1
26 4647 1 1 6 B3S HD H -3.929 5.719 -1.114 1.00 . A A . 6 B3S HD 1 1
26 4648 1 1 6 B3S HG2 H -3.799 5.915 -3.602 1.00 . A A . 6 B3S HG2 1 1
26 4649 1 1 6 B3S N N -1.145 5.407 -3.857 1.00 . A A . 6 B3S N 1 1
26 4650 1 1 6 B3S O O 1.367 6.676 -1.562 1.00 . A A . 6 B3S O 1 1
26 4651 1 1 6 B3S OD O -3.188 5.450 -1.668 1.00 . A A . 6 B3S OD 1 1
26 4652 1 1 7 GLY C C 2.173 4.665 -0.715 1.00 . A A . 7 GLY C 1 1
26 4653 1 1 7 GLY CA C 0.755 4.092 -0.742 1.00 . A A . 7 GLY CA 1 1
26 4654 1 1 7 GLY H H -1.137 4.744 -1.322 1.00 . A A . 7 GLY H 1 1
26 4655 1 1 7 GLY HA2 H 0.458 3.796 0.264 1.00 . A A . 7 GLY HA2 1 1
26 4656 1 1 7 GLY HA3 H 0.734 3.192 -1.357 1.00 . A A . 7 GLY HA3 1 1
26 4657 1 1 7 GLY N N -0.191 5.064 -1.264 1.00 . A A . 7 GLY N 1 1
26 4658 1 1 7 GLY O O 2.974 4.389 -1.606 1.00 . A A . 7 GLY O 1 1
26 4659 1 1 8 LYS C C 4.726 5.037 1.038 1.00 . A A . 8 LYS C 1 1
26 4660 1 1 8 LYS CA C 3.746 6.067 0.471 1.00 . A A . 8 LYS CA 1 1
26 4661 1 1 8 LYS CB C 3.642 7.343 1.310 1.00 . A A . 8 LYS CB 1 1
26 4662 1 1 8 LYS CD C 4.190 9.514 0.150 1.00 . A A . 8 LYS CD 1 1
26 4663 1 1 8 LYS CE C 4.195 10.664 1.159 1.00 . A A . 8 LYS CE 1 1
26 4664 1 1 8 LYS CG C 3.091 8.502 0.478 1.00 . A A . 8 LYS CG 1 1
26 4665 1 1 8 LYS H H 1.781 5.671 1.037 1.00 . A A . 8 LYS H 1 1
26 4666 1 1 8 LYS HA H 4.089 6.360 -0.520 1.00 . A A . 8 LYS HA 1 1
26 4667 1 1 8 LYS HB3 H 4.626 7.606 1.700 1.00 . A A . 8 LYS HB3 1 1
26 4668 1 1 8 LYS HD3 H 4.039 9.908 -0.855 1.00 . A A . 8 LYS HD3 1 1
26 4669 1 1 8 LYS HE3 H 4.981 10.505 1.898 1.00 . A A . 8 LYS HE3 1 1
26 4670 1 1 8 LYS HG3 H 2.288 8.996 1.025 1.00 . A A . 8 LYS HG3 1 1
26 4671 1 1 8 LYS HZ1 H 3.777 12.676 0.808 1.00 . A A . 8 LYS HZ1 1 1
26 4672 1 1 8 LYS HZ2 H 5.351 12.308 0.605 1.00 . A A . 8 LYS HZ2 1 1
26 4673 1 1 8 LYS N N 2.439 5.452 0.317 1.00 . A A . 8 LYS N 1 1
26 4674 1 1 8 LYS NZ N 4.409 11.957 0.471 1.00 . A A . 8 LYS NZ 1 1
26 4675 1 1 8 LYS O O 5.358 5.275 2.065 1.00 . A A . 8 LYS O 1 1
26 4676 1 1 9 LEU C C 5.869 1.838 -0.379 1.00 . A A . 9 LEU C 1 1
26 4677 1 1 9 LEU CA C 5.712 2.846 0.763 1.00 . A A . 9 LEU CA 1 1
26 4678 1 1 9 LEU CB C 5.221 2.222 2.070 1.00 . A A . 9 LEU CB 1 1
26 4679 1 1 9 LEU CD1 C 7.153 1.733 3.616 1.00 . A A . 9 LEU CD1 1 1
26 4680 1 1 9 LEU CD2 C 5.272 0.051 3.353 1.00 . A A . 9 LEU CD2 1 1
26 4681 1 1 9 LEU CG C 6.112 1.131 2.669 1.00 . A A . 9 LEU CG 1 1
26 4682 1 1 9 LEU H H 4.302 3.727 -0.493 1.00 . A A . 9 LEU H 1 1
26 4683 1 1 9 LEU HA H 6.685 3.293 0.965 1.00 . A A . 9 LEU HA 1 1
26 4684 1 1 9 LEU HB3 H 4.231 1.800 1.899 1.00 . A A . 9 LEU HB3 1 1
26 4685 1 1 9 LEU HD11 H 7.050 2.818 3.627 1.00 . A A . 9 LEU HD11 1 1
26 4686 1 1 9 LEU HD12 H 6.997 1.344 4.622 1.00 . A A . 9 LEU HD12 1 1
26 4687 1 1 9 LEU HD13 H 8.152 1.466 3.274 1.00 . A A . 9 LEU HD13 1 1
26 4688 1 1 9 LEU HD21 H 5.704 -0.929 3.148 1.00 . A A . 9 LEU HD21 1 1
26 4689 1 1 9 LEU HD22 H 5.262 0.225 4.430 1.00 . A A . 9 LEU HD22 1 1
26 4690 1 1 9 LEU HD23 H 4.253 0.086 2.970 1.00 . A A . 9 LEU HD23 1 1
26 4691 1 1 9 LEU HG H 6.656 0.650 1.857 1.00 . A A . 9 LEU HG 1 1
26 4692 1 1 9 LEU N N 4.820 3.913 0.342 1.00 . A A . 9 LEU N 1 1
26 4693 1 1 9 LEU O O 6.944 1.720 -0.964 1.00 . A A . 9 LEU O 1 1
26 4694 1 1 10 ILE C C 3.341 -0.242 -2.056 1.00 . A A . 10 ILE C 1 1
26 4695 1 1 10 ILE CA C 4.784 0.145 -1.721 1.00 . A A . 10 ILE CA 1 1
26 4696 1 1 10 ILE CB C 5.666 -1.045 -1.339 1.00 . A A . 10 ILE CB 1 1
26 4697 1 1 10 ILE CD1 C 7.279 -0.456 -3.186 1.00 . A A . 10 ILE CD1 1 1
26 4698 1 1 10 ILE CG1 C 6.439 -1.567 -2.552 1.00 . A A . 10 ILE CG1 1 1
26 4699 1 1 10 ILE CG2 C 4.843 -2.146 -0.667 1.00 . A A . 10 ILE CG2 1 1
26 4700 1 1 10 ILE H H 3.910 1.239 -0.179 1.00 . A A . 10 ILE H 1 1
26 4701 1 1 10 ILE HA H 5.231 0.608 -2.601 1.00 . A A . 10 ILE HA 1 1
26 4702 1 1 10 ILE HB H 6.402 -0.704 -0.610 1.00 . A A . 10 ILE HB 1 1
26 4703 1 1 10 ILE HD11 H 6.666 0.103 -3.893 1.00 . A A . 10 ILE HD11 1 1
26 4704 1 1 10 ILE HD12 H 7.640 0.216 -2.407 1.00 . A A . 10 ILE HD12 1 1
26 4705 1 1 10 ILE HD13 H 8.127 -0.896 -3.709 1.00 . A A . 10 ILE HD13 1 1
26 4706 1 1 10 ILE HG13 H 5.742 -1.966 -3.287 1.00 . A A . 10 ILE HG13 1 1
26 4707 1 1 10 ILE HG21 H 4.217 -2.638 -1.413 1.00 . A A . 10 ILE HG21 1 1
26 4708 1 1 10 ILE HG22 H 5.513 -2.877 -0.216 1.00 . A A . 10 ILE HG22 1 1
26 4709 1 1 10 ILE HG23 H 4.210 -1.707 0.104 1.00 . A A . 10 ILE HG23 1 1
26 4710 1 1 10 ILE N N 4.780 1.137 -0.660 1.00 . A A . 10 ILE N 1 1
26 4711 1 1 10 ILE O O 2.652 -0.850 -1.239 1.00 . A A . 10 ILE O 1 1
26 4712 1 1 11 CYS C C 1.585 -1.571 -4.339 1.00 . A A . 11 CYS C 1 1
26 4713 1 1 11 CYS CA C 1.581 -0.174 -3.713 1.00 . A A . 11 CYS CA 1 1
26 4714 1 1 11 CYS CB C 1.061 0.886 -4.687 1.00 . A A . 11 CYS CB 1 1
26 4715 1 1 11 CYS H H 3.496 0.621 -3.919 1.00 . A A . 11 CYS H 1 1
26 4716 1 1 11 CYS HA H 0.941 -0.148 -2.832 1.00 . A A . 11 CYS HA 1 1
26 4717 1 1 11 CYS HB3 H 0.816 1.787 -4.124 1.00 . A A . 11 CYS HB3 1 1
26 4718 1 1 11 CYS N N 2.928 0.127 -3.260 1.00 . A A . 11 CYS N 1 1
26 4719 1 1 11 CYS O O 1.131 -1.749 -5.468 1.00 . A A . 11 CYS O 1 1
26 4720 1 1 11 CYS SG S 2.223 1.331 -6.027 1.00 . A A . 11 CYS SG 1 1
26 4721 1 1 12 THR C C 2.459 -4.844 -2.877 1.00 . A A . 12 THR C 1 1
26 4722 1 1 12 THR CA C 2.172 -3.898 -4.045 1.00 . A A . 12 THR CA 1 1
26 4723 1 1 12 THR CB C 3.222 -3.968 -5.155 1.00 . A A . 12 THR CB 1 1
26 4724 1 1 12 THR CG2 C 4.574 -4.479 -4.652 1.00 . A A . 12 THR CG2 1 1
26 4725 1 1 12 THR H H 2.470 -2.370 -2.662 1.00 . A A . 12 THR H 1 1
26 4726 1 1 12 THR HA H 1.198 -4.174 -4.448 1.00 . A A . 12 THR HA 1 1
26 4727 1 1 12 THR HB H 3.330 -3.004 -5.651 1.00 . A A . 12 THR HB 1 1
26 4728 1 1 12 THR HG1 H 2.812 -5.889 -5.540 1.00 . A A . 12 THR HG1 1 1
26 4729 1 1 12 THR HG21 H 5.364 -4.128 -5.315 1.00 . A A . 12 THR HG21 1 1
26 4730 1 1 12 THR HG22 H 4.752 -4.103 -3.644 1.00 . A A . 12 THR HG22 1 1
26 4731 1 1 12 THR HG23 H 4.568 -5.569 -4.639 1.00 . A A . 12 THR HG23 1 1
26 4732 1 1 12 THR N N 2.104 -2.524 -3.578 1.00 . A A . 12 THR N 1 1
26 4733 1 1 12 THR O O 2.970 -4.420 -1.841 1.00 . A A . 12 THR O 1 1
26 4734 1 1 12 THR OG1 O 2.755 -5.008 -6.010 1.00 . A A . 12 THR OG1 1 1
26 4735 1 1 13 THR C C 2.209 -8.519 -2.659 1.00 . A A . 13 THR C 1 1
26 4736 1 1 13 THR CA C 2.334 -7.116 -2.060 1.00 . A A . 13 THR CA 1 1
26 4737 1 1 13 THR CB C 1.347 -6.853 -0.921 1.00 . A A . 13 THR CB 1 1
26 4738 1 1 13 THR CG2 C 0.931 -8.135 -0.197 1.00 . A A . 13 THR CG2 1 1
26 4739 1 1 13 THR H H 1.704 -6.444 -3.928 1.00 . A A . 13 THR H 1 1
26 4740 1 1 13 THR HA H 3.353 -7.017 -1.687 1.00 . A A . 13 THR HA 1 1
26 4741 1 1 13 THR HB H 0.473 -6.309 -1.280 1.00 . A A . 13 THR HB 1 1
26 4742 1 1 13 THR HG1 H 2.290 -5.211 -0.274 1.00 . A A . 13 THR HG1 1 1
26 4743 1 1 13 THR HG21 H 0.465 -8.818 -0.907 1.00 . A A . 13 THR HG21 1 1
26 4744 1 1 13 THR HG22 H 1.812 -8.609 0.238 1.00 . A A . 13 THR HG22 1 1
26 4745 1 1 13 THR HG23 H 0.222 -7.892 0.595 1.00 . A A . 13 THR HG23 1 1
26 4746 1 1 13 THR N N 2.119 -6.108 -3.083 1.00 . A A . 13 THR N 1 1
26 4747 1 1 13 THR O O 1.114 -8.949 -3.018 1.00 . A A . 13 THR O 1 1
26 4748 1 1 13 THR OG1 O 2.114 -6.141 0.046 1.00 . A A . 13 THR OG1 1 1
26 4749 1 1 14 ALA C C 2.169 -11.322 -2.786 1.00 . A A . 14 ALA C 1 1
26 4750 1 1 14 ALA CA C 3.379 -10.537 -3.299 1.00 . A A . 14 ALA CA 1 1
26 4751 1 1 14 ALA CB C 4.705 -11.206 -2.934 1.00 . A A . 14 ALA CB 1 1
26 4752 1 1 14 ALA H H 4.233 -8.835 -2.455 1.00 . A A . 14 ALA H 1 1
26 4753 1 1 14 ALA HA H 3.314 -10.453 -4.384 1.00 . A A . 14 ALA HA 1 1
26 4754 1 1 14 ALA HB1 H 4.520 -12.236 -2.628 1.00 . A A . 14 ALA HB1 1 1
26 4755 1 1 14 ALA HB2 H 5.366 -11.197 -3.800 1.00 . A A . 14 ALA HB2 1 1
26 4756 1 1 14 ALA HB3 H 5.173 -10.662 -2.113 1.00 . A A . 14 ALA HB3 1 1
26 4757 1 1 14 ALA N N 3.346 -9.192 -2.749 1.00 . A A . 14 ALA N 1 1
26 4758 1 1 14 ALA O O 1.656 -11.041 -1.704 1.00 . A A . 14 ALA O 1 1
27 4759 1 1 1 ACE C C -12.880 -2.399 -6.829 1.00 . A A . 1 ACE C 1 1
27 4760 1 1 1 ACE CH3 C -12.541 -3.716 -7.436 1.00 . A A . 1 ACE CH3 1 1
27 4761 1 1 1 ACE H1 H -11.874 -4.262 -6.769 1.00 . A A . 1 ACE H1 1 1
27 4762 1 1 1 ACE H2 H -13.454 -4.292 -7.589 1.00 . A A . 1 ACE H2 1 1
27 4763 1 1 1 ACE H3 H -12.046 -3.558 -8.394 1.00 . A A . 1 ACE H3 1 1
27 4764 1 1 1 ACE O O -14.006 -1.920 -6.963 1.00 . A A . 1 ACE O 1 1
27 4765 1 1 2 ILE C C -10.718 0.057 -5.151 1.00 . A A . 2 ILE C 1 1
27 4766 1 1 2 ILE CA C -12.083 -0.530 -5.515 1.00 . A A . 2 ILE CA 1 1
27 4767 1 1 2 ILE CB C -13.034 -0.662 -4.324 1.00 . A A . 2 ILE CB 1 1
27 4768 1 1 2 ILE CD1 C -14.057 0.818 -2.556 1.00 . A A . 2 ILE CD1 1 1
27 4769 1 1 2 ILE CG1 C -12.770 0.435 -3.289 1.00 . A A . 2 ILE CG1 1 1
27 4770 1 1 2 ILE CG2 C -12.954 -2.061 -3.710 1.00 . A A . 2 ILE CG2 1 1
27 4771 1 1 2 ILE H H -10.981 -2.214 -6.055 1.00 . A A . 2 ILE H 1 1
27 4772 1 1 2 ILE HA H -12.561 0.130 -6.238 1.00 . A A . 2 ILE HA 1 1
27 4773 1 1 2 ILE HB H -14.053 -0.525 -4.684 1.00 . A A . 2 ILE HB 1 1
27 4774 1 1 2 ILE HD11 H -14.910 0.667 -3.218 1.00 . A A . 2 ILE HD11 1 1
27 4775 1 1 2 ILE HD12 H -14.170 0.193 -1.670 1.00 . A A . 2 ILE HD12 1 1
27 4776 1 1 2 ILE HD13 H -14.008 1.866 -2.260 1.00 . A A . 2 ILE HD13 1 1
27 4777 1 1 2 ILE HG13 H -12.353 1.312 -3.782 1.00 . A A . 2 ILE HG13 1 1
27 4778 1 1 2 ILE HG21 H -13.748 -2.684 -4.122 1.00 . A A . 2 ILE HG21 1 1
27 4779 1 1 2 ILE HG22 H -11.987 -2.506 -3.943 1.00 . A A . 2 ILE HG22 1 1
27 4780 1 1 2 ILE HG23 H -13.071 -1.991 -2.629 1.00 . A A . 2 ILE HG23 1 1
27 4781 1 1 2 ILE N N -11.894 -1.820 -6.160 1.00 . A A . 2 ILE N 1 1
27 4782 1 1 2 ILE O O -9.821 -0.667 -4.722 1.00 . A A . 2 ILE O 1 1
27 4783 1 1 3 TRP C C -9.128 1.965 -3.522 1.00 . A A . 3 TRP C 1 1
27 4784 1 1 3 TRP CA C -9.363 2.058 -5.031 1.00 . A A . 3 TRP CA 1 1
27 4785 1 1 3 TRP CB C -9.401 3.498 -5.543 1.00 . A A . 3 TRP CB 1 1
27 4786 1 1 3 TRP CD1 C -8.247 3.776 -7.835 1.00 . A A . 3 TRP CD1 1 1
27 4787 1 1 3 TRP CD2 C -10.449 3.587 -7.982 1.00 . A A . 3 TRP CD2 1 1
27 4788 1 1 3 TRP CE2 C -9.961 3.728 -9.264 1.00 . A A . 3 TRP CE2 1 1
27 4789 1 1 3 TRP CE3 C -11.826 3.444 -7.734 1.00 . A A . 3 TRP CE3 1 1
27 4790 1 1 3 TRP CG C -9.334 3.620 -7.067 1.00 . A A . 3 TRP CG 1 1
27 4791 1 1 3 TRP CH2 C -12.154 3.598 -10.177 1.00 . A A . 3 TRP CH2 1 1
27 4792 1 1 3 TRP CZ2 C -10.780 3.740 -10.400 1.00 . A A . 3 TRP CZ2 1 1
27 4793 1 1 3 TRP CZ3 C -12.631 3.457 -8.879 1.00 . A A . 3 TRP CZ3 1 1
27 4794 1 1 3 TRP H H -11.338 1.946 -5.684 1.00 . A A . 3 TRP H 1 1
27 4795 1 1 3 TRP HA H -8.559 1.551 -5.566 1.00 . A A . 3 TRP HA 1 1
27 4796 1 1 3 TRP HB3 H -8.567 4.050 -5.108 1.00 . A A . 3 TRP HB3 1 1
27 4797 1 1 3 TRP HD1 H -7.228 3.840 -7.452 1.00 . A A . 3 TRP HD1 1 1
27 4798 1 1 3 TRP HE1 H -7.885 3.973 -10.003 1.00 . A A . 3 TRP HE1 1 1
27 4799 1 1 3 TRP HE3 H -12.236 3.331 -6.731 1.00 . A A . 3 TRP HE3 1 1
27 4800 1 1 3 TRP HH2 H -12.848 3.598 -11.018 1.00 . A A . 3 TRP HH2 1 1
27 4801 1 1 3 TRP HZ2 H -10.369 3.853 -11.403 1.00 . A A . 3 TRP HZ2 1 1
27 4802 1 1 3 TRP HZ3 H -13.707 3.348 -8.743 1.00 . A A . 3 TRP HZ3 1 1
27 4803 1 1 3 TRP N N -10.604 1.365 -5.335 1.00 . A A . 3 TRP N 1 1
27 4804 1 1 3 TRP NE1 N -8.579 3.847 -9.173 1.00 . A A . 3 TRP NE1 1 1
27 4805 1 1 3 TRP O O -9.946 2.433 -2.732 1.00 . A A . 3 TRP O 1 1
27 4806 1 1 4 GLY C C -6.312 1.872 -1.459 1.00 . A A . 4 GLY C 1 1
27 4807 1 1 4 GLY CA C -7.651 1.199 -1.767 1.00 . A A . 4 GLY CA 1 1
27 4808 1 1 4 GLY H H -7.343 0.980 -3.815 1.00 . A A . 4 GLY H 1 1
27 4809 1 1 4 GLY HA2 H -8.432 1.629 -1.140 1.00 . A A . 4 GLY HA2 1 1
27 4810 1 1 4 GLY HA3 H -7.594 0.138 -1.521 1.00 . A A . 4 GLY HA3 1 1
27 4811 1 1 4 GLY N N -8.005 1.358 -3.167 1.00 . A A . 4 GLY N 1 1
27 4812 1 1 4 GLY O O -6.258 2.832 -0.690 1.00 . A A . 4 GLY O 1 1
27 4813 1 1 5 CYS C C -3.504 2.596 -3.162 1.00 . A A . 5 CYS C 1 1
27 4814 1 1 5 CYS CA C -3.930 1.883 -1.876 1.00 . A A . 5 CYS CA 1 1
27 4815 1 1 5 CYS CB C -2.935 0.793 -1.472 1.00 . A A . 5 CYS CB 1 1
27 4816 1 1 5 CYS H H -5.318 0.564 -2.699 1.00 . A A . 5 CYS H 1 1
27 4817 1 1 5 CYS HA H -3.996 2.587 -1.047 1.00 . A A . 5 CYS HA 1 1
27 4818 1 1 5 CYS HB3 H -3.064 -0.062 -2.135 1.00 . A A . 5 CYS HB3 1 1
27 4819 1 1 5 CYS N N -5.265 1.344 -2.075 1.00 . A A . 5 CYS N 1 1
27 4820 1 1 5 CYS O O -3.809 2.174 -4.277 1.00 . A A . 5 CYS O 1 1
27 4821 1 1 5 CYS SG S -1.178 1.306 -1.511 1.00 . A A . 5 CYS SG 1 1
27 4822 1 1 6 B3S C C 0.061 4.809 -2.684 1.00 . A A . 6 B3S C 1 1
27 4823 1 1 6 B3S CA C -1.068 5.423 -3.519 1.00 . A A . 6 B3S CA 1 1
27 4824 1 1 6 B3S CB C -2.106 4.424 -4.088 1.00 . A A . 6 B3S CB 1 1
27 4825 1 1 6 B3S CG C -3.152 5.147 -4.969 1.00 . A A . 6 B3S CG 1 1
27 4826 1 1 6 B3S H H -2.610 3.925 -1.992 1.00 . A A . 6 B3S H 1 1
27 4827 1 1 6 B3S HA1 H -0.627 6.014 -4.341 1.00 . A A . 6 B3S HA1 1 1
27 4828 1 1 6 B3S HA2 H -1.580 6.178 -2.894 1.00 . A A . 6 B3S HA2 1 1
27 4829 1 1 6 B3S HB H -1.568 3.700 -4.739 1.00 . A A . 6 B3S HB 1 1
27 4830 1 1 6 B3S HD H -3.965 6.901 -4.994 1.00 . A A . 6 B3S HD 1 1
27 4831 1 1 6 B3S HG2 H -3.937 4.431 -5.282 1.00 . A A . 6 B3S HG2 1 1
27 4832 1 1 6 B3S N N -2.780 3.706 -2.978 1.00 . A A . 6 B3S N 1 1
27 4833 1 1 6 B3S O O 1.151 4.620 -3.221 1.00 . A A . 6 B3S O 1 1
27 4834 1 1 6 B3S OD O -3.758 6.259 -4.306 1.00 . A A . 6 B3S OD 1 1
27 4835 1 1 7 GLY C C 2.185 4.400 -0.918 1.00 . A A . 7 GLY C 1 1
27 4836 1 1 7 GLY CA C 0.782 3.904 -0.561 1.00 . A A . 7 GLY CA 1 1
27 4837 1 1 7 GLY H H -1.109 4.661 -0.996 1.00 . A A . 7 GLY H 1 1
27 4838 1 1 7 GLY HA2 H 0.562 4.143 0.480 1.00 . A A . 7 GLY HA2 1 1
27 4839 1 1 7 GLY HA3 H 0.743 2.819 -0.652 1.00 . A A . 7 GLY HA3 1 1
27 4840 1 1 7 GLY N N -0.219 4.505 -1.425 1.00 . A A . 7 GLY N 1 1
27 4841 1 1 7 GLY O O 2.848 3.829 -1.782 1.00 . A A . 7 GLY O 1 1
27 4842 1 1 8 LYS C C 4.959 5.234 0.294 1.00 . A A . 8 LYS C 1 1
27 4843 1 1 8 LYS CA C 3.906 6.040 -0.470 1.00 . A A . 8 LYS CA 1 1
27 4844 1 1 8 LYS CB C 3.902 7.531 -0.124 1.00 . A A . 8 LYS CB 1 1
27 4845 1 1 8 LYS CD C 2.765 9.625 -0.949 1.00 . A A . 8 LYS CD 1 1
27 4846 1 1 8 LYS CE C 1.260 9.398 -1.108 1.00 . A A . 8 LYS CE 1 1
27 4847 1 1 8 LYS CG C 3.553 8.377 -1.350 1.00 . A A . 8 LYS CG 1 1
27 4848 1 1 8 LYS H H 2.048 5.918 0.466 1.00 . A A . 8 LYS H 1 1
27 4849 1 1 8 LYS HA H 4.114 5.956 -1.537 1.00 . A A . 8 LYS HA 1 1
27 4850 1 1 8 LYS HB3 H 4.880 7.822 0.257 1.00 . A A . 8 LYS HB3 1 1
27 4851 1 1 8 LYS HD3 H 3.076 10.470 -1.565 1.00 . A A . 8 LYS HD3 1 1
27 4852 1 1 8 LYS HE3 H 0.733 9.793 -0.240 1.00 . A A . 8 LYS HE3 1 1
27 4853 1 1 8 LYS HG3 H 2.969 7.782 -2.053 1.00 . A A . 8 LYS HG3 1 1
27 4854 1 1 8 LYS HZ1 H 0.178 9.437 -2.888 1.00 . A A . 8 LYS HZ1 1 1
27 4855 1 1 8 LYS HZ2 H 0.211 10.878 -2.132 1.00 . A A . 8 LYS HZ2 1 1
27 4856 1 1 8 LYS N N 2.594 5.459 -0.235 1.00 . A A . 8 LYS N 1 1
27 4857 1 1 8 LYS NZ N 0.764 10.054 -2.339 1.00 . A A . 8 LYS NZ 1 1
27 4858 1 1 8 LYS O O 5.764 5.801 1.031 1.00 . A A . 8 LYS O 1 1
27 4859 1 1 9 LEU C C 5.782 1.650 0.107 1.00 . A A . 9 LEU C 1 1
27 4860 1 1 9 LEU CA C 5.861 3.037 0.750 1.00 . A A . 9 LEU CA 1 1
27 4861 1 1 9 LEU CB C 5.622 3.029 2.261 1.00 . A A . 9 LEU CB 1 1
27 4862 1 1 9 LEU CD1 C 8.083 2.684 2.686 1.00 . A A . 9 LEU CD1 1 1
27 4863 1 1 9 LEU CD2 C 7.013 4.937 3.146 1.00 . A A . 9 LEU CD2 1 1
27 4864 1 1 9 LEU CG C 6.817 3.420 3.131 1.00 . A A . 9 LEU CG 1 1
27 4865 1 1 9 LEU H H 4.262 3.473 -0.513 1.00 . A A . 9 LEU H 1 1
27 4866 1 1 9 LEU HA H 6.860 3.438 0.584 1.00 . A A . 9 LEU HA 1 1
27 4867 1 1 9 LEU HB3 H 5.296 2.030 2.552 1.00 . A A . 9 LEU HB3 1 1
27 4868 1 1 9 LEU HD11 H 8.894 3.401 2.561 1.00 . A A . 9 LEU HD11 1 1
27 4869 1 1 9 LEU HD12 H 8.361 1.949 3.442 1.00 . A A . 9 LEU HD12 1 1
27 4870 1 1 9 LEU HD13 H 7.895 2.178 1.739 1.00 . A A . 9 LEU HD13 1 1
27 4871 1 1 9 LEU HD21 H 7.602 5.219 4.019 1.00 . A A . 9 LEU HD21 1 1
27 4872 1 1 9 LEU HD22 H 7.533 5.246 2.240 1.00 . A A . 9 LEU HD22 1 1
27 4873 1 1 9 LEU HD23 H 6.040 5.428 3.191 1.00 . A A . 9 LEU HD23 1 1
27 4874 1 1 9 LEU HG H 6.609 3.111 4.156 1.00 . A A . 9 LEU HG 1 1
27 4875 1 1 9 LEU N N 4.919 3.926 0.090 1.00 . A A . 9 LEU N 1 1
27 4876 1 1 9 LEU O O 6.801 1.087 -0.288 1.00 . A A . 9 LEU O 1 1
27 4877 1 1 10 ILE C C 2.908 -0.241 -1.106 1.00 . A A . 10 ILE C 1 1
27 4878 1 1 10 ILE CA C 4.337 -0.170 -0.563 1.00 . A A . 10 ILE CA 1 1
27 4879 1 1 10 ILE CB C 4.667 -1.272 0.445 1.00 . A A . 10 ILE CB 1 1
27 4880 1 1 10 ILE CD1 C 2.542 -2.561 0.874 1.00 . A A . 10 ILE CD1 1 1
27 4881 1 1 10 ILE CG1 C 3.503 -1.499 1.412 1.00 . A A . 10 ILE CG1 1 1
27 4882 1 1 10 ILE CG2 C 5.973 -0.969 1.182 1.00 . A A . 10 ILE CG2 1 1
27 4883 1 1 10 ILE H H 3.738 1.605 0.349 1.00 . A A . 10 ILE H 1 1
27 4884 1 1 10 ILE HA H 5.030 -0.277 -1.397 1.00 . A A . 10 ILE HA 1 1
27 4885 1 1 10 ILE HB H 4.816 -2.202 -0.103 1.00 . A A . 10 ILE HB 1 1
27 4886 1 1 10 ILE HD11 H 2.832 -3.540 1.258 1.00 . A A . 10 ILE HD11 1 1
27 4887 1 1 10 ILE HD12 H 1.527 -2.330 1.196 1.00 . A A . 10 ILE HD12 1 1
27 4888 1 1 10 ILE HD13 H 2.584 -2.571 -0.215 1.00 . A A . 10 ILE HD13 1 1
27 4889 1 1 10 ILE HG13 H 2.966 -0.562 1.566 1.00 . A A . 10 ILE HG13 1 1
27 4890 1 1 10 ILE HG21 H 6.790 -0.903 0.463 1.00 . A A . 10 ILE HG21 1 1
27 4891 1 1 10 ILE HG22 H 5.879 -0.021 1.713 1.00 . A A . 10 ILE HG22 1 1
27 4892 1 1 10 ILE HG23 H 6.182 -1.766 1.896 1.00 . A A . 10 ILE HG23 1 1
27 4893 1 1 10 ILE N N 4.562 1.141 0.024 1.00 . A A . 10 ILE N 1 1
27 4894 1 1 10 ILE O O 1.960 -0.432 -0.346 1.00 . A A . 10 ILE O 1 1
27 4895 1 1 11 CYS C C 1.557 -1.189 -4.174 1.00 . A A . 11 CYS C 1 1
27 4896 1 1 11 CYS CA C 1.503 -0.129 -3.072 1.00 . A A . 11 CYS CA 1 1
27 4897 1 1 11 CYS CB C 1.098 1.241 -3.618 1.00 . A A . 11 CYS CB 1 1
27 4898 1 1 11 CYS H H 3.576 0.070 -3.029 1.00 . A A . 11 CYS H 1 1
27 4899 1 1 11 CYS HA H 0.776 -0.403 -2.308 1.00 . A A . 11 CYS HA 1 1
27 4900 1 1 11 CYS HB3 H 1.345 1.281 -4.679 1.00 . A A . 11 CYS HB3 1 1
27 4901 1 1 11 CYS N N 2.800 -0.085 -2.418 1.00 . A A . 11 CYS N 1 1
27 4902 1 1 11 CYS O O 1.022 -0.987 -5.262 1.00 . A A . 11 CYS O 1 1
27 4903 1 1 11 CYS SG S -0.672 1.656 -3.411 1.00 . A A . 11 CYS SG 1 1
27 4904 1 1 12 THR C C 2.797 -4.665 -4.088 1.00 . A A . 12 THR C 1 1
27 4905 1 1 12 THR CA C 2.340 -3.391 -4.802 1.00 . A A . 12 THR CA 1 1
27 4906 1 1 12 THR CB C 3.292 -2.940 -5.912 1.00 . A A . 12 THR CB 1 1
27 4907 1 1 12 THR CG2 C 4.716 -3.462 -5.708 1.00 . A A . 12 THR CG2 1 1
27 4908 1 1 12 THR H H 2.641 -2.456 -2.965 1.00 . A A . 12 THR H 1 1
27 4909 1 1 12 THR HA H 1.358 -3.596 -5.226 1.00 . A A . 12 THR HA 1 1
27 4910 1 1 12 THR HB H 3.285 -1.855 -6.014 1.00 . A A . 12 THR HB 1 1
27 4911 1 1 12 THR HG1 H 2.920 -4.622 -6.932 1.00 . A A . 12 THR HG1 1 1
27 4912 1 1 12 THR HG21 H 5.133 -3.033 -4.797 1.00 . A A . 12 THR HG21 1 1
27 4913 1 1 12 THR HG22 H 4.697 -4.548 -5.624 1.00 . A A . 12 THR HG22 1 1
27 4914 1 1 12 THR HG23 H 5.333 -3.174 -6.560 1.00 . A A . 12 THR HG23 1 1
27 4915 1 1 12 THR N N 2.209 -2.298 -3.853 1.00 . A A . 12 THR N 1 1
27 4916 1 1 12 THR O O 3.360 -4.601 -2.997 1.00 . A A . 12 THR O 1 1
27 4917 1 1 12 THR OG1 O 2.831 -3.635 -7.067 1.00 . A A . 12 THR OG1 1 1
27 4918 1 1 13 THR C C 2.969 -8.142 -5.275 1.00 . A A . 13 THR C 1 1
27 4919 1 1 13 THR CA C 2.915 -7.078 -4.176 1.00 . A A . 13 THR CA 1 1
27 4920 1 1 13 THR CB C 1.931 -7.414 -3.054 1.00 . A A . 13 THR CB 1 1
27 4921 1 1 13 THR CG2 C 2.203 -8.783 -2.425 1.00 . A A . 13 THR CG2 1 1
27 4922 1 1 13 THR H H 2.079 -5.834 -5.623 1.00 . A A . 13 THR H 1 1
27 4923 1 1 13 THR HA H 3.921 -6.993 -3.765 1.00 . A A . 13 THR HA 1 1
27 4924 1 1 13 THR HB H 0.902 -7.344 -3.405 1.00 . A A . 13 THR HB 1 1
27 4925 1 1 13 THR HG1 H 3.239 -6.502 -1.844 1.00 . A A . 13 THR HG1 1 1
27 4926 1 1 13 THR HG21 H 2.240 -8.683 -1.340 1.00 . A A . 13 THR HG21 1 1
27 4927 1 1 13 THR HG22 H 1.406 -9.473 -2.701 1.00 . A A . 13 THR HG22 1 1
27 4928 1 1 13 THR HG23 H 3.157 -9.165 -2.789 1.00 . A A . 13 THR HG23 1 1
27 4929 1 1 13 THR N N 2.537 -5.792 -4.735 1.00 . A A . 13 THR N 1 1
27 4930 1 1 13 THR O O 1.934 -8.655 -5.699 1.00 . A A . 13 THR O 1 1
27 4931 1 1 13 THR OG1 O 2.255 -6.487 -2.020 1.00 . A A . 13 THR OG1 1 1
27 4932 1 1 14 ALA C C 4.128 -10.829 -6.172 1.00 . A A . 14 ALA C 1 1
27 4933 1 1 14 ALA CA C 4.387 -9.435 -6.746 1.00 . A A . 14 ALA CA 1 1
27 4934 1 1 14 ALA CB C 5.799 -9.293 -7.320 1.00 . A A . 14 ALA CB 1 1
27 4935 1 1 14 ALA H H 5.022 -8.021 -5.356 1.00 . A A . 14 ALA H 1 1
27 4936 1 1 14 ALA HA H 3.664 -9.237 -7.538 1.00 . A A . 14 ALA HA 1 1
27 4937 1 1 14 ALA HB1 H 6.206 -8.321 -7.046 1.00 . A A . 14 ALA HB1 1 1
27 4938 1 1 14 ALA HB2 H 6.435 -10.081 -6.918 1.00 . A A . 14 ALA HB2 1 1
27 4939 1 1 14 ALA HB3 H 5.760 -9.378 -8.406 1.00 . A A . 14 ALA HB3 1 1
27 4940 1 1 14 ALA N N 4.185 -8.442 -5.705 1.00 . A A . 14 ALA N 1 1
27 4941 1 1 14 ALA O O 4.546 -11.132 -5.055 1.00 . A A . 14 ALA O 1 1
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