NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
440657 |
2k9e   |
15983 | cing | 4-filtered-FRED | STAR | entry | full | 564 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k9e
# This FRED archive file contains, for PDB entry <2k9e>:
#
# - 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_2k9e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k9e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4042.80
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 $Potassium_channel_toxin_ShK A . 1 1
stop_
save_
save_Potassium_channel_toxin_ShK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium channel toxin ShK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XRSCIDTIPKSRCTAFQCKHSXKYRLSFCRKTCGTCX
_Entity.Number_of_monomers 37
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 . $. 1 1
2 ARG . 1 1
3 SER . 1 1
4 CYS . 1 1
5 ILE . 1 1
6 ASP . 1 1
7 THR . 1 1
8 ILE . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 SER . 1 1
12 ARG . 1 1
13 CYS . 1 1
14 THR . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 SER . 1 1
22 NLE $NLE 1 1
23 LYS . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 SER . 1 1
28 PHE . 1 1
29 CYS . 1 1
30 ARG . 1 1
31 LYS . 1 1
32 THR . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 THR . 1 1
36 CYS . 1 1
37 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
CYS 4 4 1 1
ILE 5 5 1 1
ASP 6 6 1 1
THR 7 7 1 1
ILE 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
CYS 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
NLE 22 22 1 1
LYS 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
CYS 29 29 1 1
ARG 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
CYS 36 36 1 1
NH2 37 37 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_NLE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NLE
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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 "general distance"
_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
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 13 CYS SG . 12 . SG 1 1
1 1 2 1 1 29 CYS SG . 28 . SG 1 1
2 1 1 1 1 4 CYS SG . 3 . SG 1 1
2 1 2 1 1 36 CYS SG . 35 . SG 1 1
3 1 1 1 1 18 CYS SG . 17 . SG 1 1
3 1 2 1 1 33 CYS SG . 32 . SG 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 . . . . . 2.02 1.92 2.12 1 1
2 1 . . . . . 2.02 1.92 2.12 1 1
3 1 . . . . . 2.02 1.92 2.12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
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10 1 . . . 1 2
11 1 . . . 1 2
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546 1 . . . 1 2
547 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 4 CYS H . 3 . HN 1 2
1 1 2 1 1 4 CYS QB . 3 . HB# 1 2
2 1 1 1 1 5 ILE HA . 4 . HA 1 2
2 1 2 1 1 5 ILE MD . 4 . HD1# 1 2
3 1 1 1 1 5 ILE HA . 4 . HA 1 2
3 1 2 1 1 5 ILE QG . 4 . HG1# 1 2
4 1 1 1 1 5 ILE MD . 4 . HD# 1 2
4 1 2 1 1 5 ILE MG . 4 . HG21 1 2
5 1 1 1 1 5 ILE H . 4 . HN 1 2
5 1 2 1 1 5 ILE MG . 4 . HG2# 1 2
6 1 1 1 1 5 ILE H . 4 . HN 1 2
6 1 2 1 1 5 ILE QG . 4 . HG1# 1 2
7 1 1 1 1 7 THR H . 6 . HN 1 2
7 1 2 1 1 7 THR MG . 6 . HG2# 1 2
8 1 1 1 1 8 ILE HA . 7 . HA 1 2
8 1 2 1 1 8 ILE HB . 7 . HB 1 2
9 1 1 1 1 8 ILE HB . 7 . HB 1 2
9 1 2 1 1 8 ILE QG . 7 . HG1# 1 2
10 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
10 1 2 1 1 8 ILE MG . 7 . HG2# 1 2
11 1 1 1 1 8 ILE H . 7 . HN 1 2
11 1 2 1 1 8 ILE HB . 7 . HB 1 2
12 1 1 1 1 8 ILE H . 7 . HN 1 2
12 1 2 1 1 8 ILE MD . 7 . HD# 1 2
13 1 1 1 1 8 ILE H . 7 . HN 1 2
13 1 2 1 1 8 ILE MG . 7 . HG2# 1 2
14 1 1 1 1 10 LYS HA . 9 . HA 1 2
14 1 2 1 1 10 LYS QG . 9 . HG# 1 2
15 1 1 1 1 10 LYS H . 9 . HN 1 2
15 1 2 1 1 10 LYS QB . 9 . HB# 1 2
16 1 1 1 1 10 LYS H . 9 . HN 1 2
16 1 2 1 1 10 LYS QD . 9 . HD# 1 2
17 1 1 1 1 10 LYS H . 9 . HN 1 2
17 1 2 1 1 10 LYS QE . 9 . HE# 1 2
18 1 1 1 1 10 LYS H . 9 . HN 1 2
18 1 2 1 1 10 LYS QG . 9 . HG# 1 2
19 1 1 1 1 11 SER H . 10 . HN 1 2
19 1 2 1 1 11 SER HA . 10 . HA 1 2
20 1 1 1 1 12 ARG HA . 11 . HA 1 2
20 1 2 1 1 12 ARG HD3 . 11 . HD1 1 2
21 1 1 1 1 12 ARG HA . 11 . HA 1 2
21 1 2 1 1 12 ARG HD2 . 11 . HD2 1 2
22 1 1 1 1 12 ARG HB3 . 11 . HB1 1 2
22 1 2 1 1 12 ARG QH1 . 11 . HH1# 1 2
23 1 1 1 1 12 ARG HB2 . 11 . HB2 1 2
23 1 2 1 1 12 ARG QH1 . 11 . HH1# 1 2
24 1 1 1 1 12 ARG QG . 11 . HG# 1 2
24 1 2 1 1 12 ARG QH1 . 11 . HH1# 1 2
25 1 1 1 1 12 ARG H . 11 . HN 1 2
25 1 2 1 1 12 ARG QB . 11 . HB# 1 2
26 1 1 1 1 12 ARG H . 11 . HN 1 2
26 1 2 1 1 12 ARG HD3 . 11 . HD1 1 2
27 1 1 1 1 12 ARG H . 11 . HN 1 2
27 1 2 1 1 12 ARG HD2 . 11 . HD2 1 2
28 1 1 1 1 12 ARG H . 11 . HN 1 2
28 1 2 1 1 12 ARG QD . 11 . HD# 1 2
29 1 1 1 1 12 ARG H . 11 . HN 1 2
29 1 2 1 1 12 ARG QG . 11 . HG# 1 2
30 1 1 1 1 14 THR H . 13 . HN 1 2
30 1 2 1 1 14 THR HB . 13 . HB 1 2
31 1 1 1 1 14 THR H . 13 . HN 1 2
31 1 2 1 1 14 THR MG . 13 . HG2# 1 2
32 1 1 1 1 15 ALA H . 14 . HN 1 2
32 1 2 1 1 15 ALA HA . 14 . HA 1 2
33 1 1 1 1 15 ALA H . 14 . HN 1 2
33 1 2 1 1 15 ALA MB . 14 . HB# 1 2
34 1 1 1 1 16 PHE H . 15 . HN 1 2
34 1 2 1 1 16 PHE HB3 . 15 . HB1 1 2
35 1 1 1 1 16 PHE H . 15 . HN 1 2
35 1 2 1 1 16 PHE HB2 . 15 . HB2 1 2
36 1 1 1 1 16 PHE H . 15 . HN 1 2
36 1 2 1 1 16 PHE QB . 15 . HB# 1 2
37 1 1 1 1 17 GLN HA . 16 . HA 1 2
37 1 2 1 1 17 GLN QE . 16 . HE2# 1 2
38 1 1 1 1 17 GLN HA . 16 . HA 1 2
38 1 2 1 1 17 GLN HG3 . 16 . HG1 1 2
39 1 1 1 1 17 GLN HA . 16 . HA 1 2
39 1 2 1 1 17 GLN HG2 . 16 . HG2 1 2
40 1 1 1 1 17 GLN HA . 16 . HA 1 2
40 1 2 1 1 17 GLN QG . 16 . HG# 1 2
41 1 1 1 1 17 GLN H . 16 . HN 1 2
41 1 2 1 1 17 GLN HB2 . 16 . HB2 1 2
42 1 1 1 1 17 GLN H . 16 . HN 1 2
42 1 2 1 1 17 GLN QB . 16 . HB# 1 2
43 1 1 1 1 17 GLN H . 16 . HN 1 2
43 1 2 1 1 17 GLN HG3 . 16 . HG1 1 2
44 1 1 1 1 17 GLN H . 16 . HN 1 2
44 1 2 1 1 17 GLN HG2 . 16 . HG2 1 2
45 1 1 1 1 17 GLN H . 16 . HN 1 2
45 1 2 1 1 17 GLN QG . 16 . HG# 1 2
46 1 1 1 1 18 CYS H . 17 . HN 1 2
46 1 2 1 1 18 CYS HB3 . 17 . HB1 1 2
47 1 1 1 1 18 CYS H . 17 . HN 1 2
47 1 2 1 1 18 CYS HB2 . 17 . HB2 1 2
48 1 1 1 1 18 CYS H . 17 . HN 1 2
48 1 2 1 1 18 CYS QB . 17 . HB# 1 2
49 1 1 1 1 19 LYS HA . 18 . HA 1 2
49 1 2 1 1 19 LYS QD . 18 . HD# 1 2
50 1 1 1 1 19 LYS HA . 18 . HA 1 2
50 1 2 1 1 19 LYS QE . 18 . HE# 1 2
51 1 1 1 1 19 LYS H . 18 . HN 1 2
51 1 2 1 1 19 LYS HA . 18 . HA 1 2
52 1 1 1 1 19 LYS H . 18 . HN 1 2
52 1 2 1 1 19 LYS HB3 . 18 . HB1 1 2
53 1 1 1 1 19 LYS H . 18 . HN 1 2
53 1 2 1 1 19 LYS HB2 . 18 . HB2 1 2
54 1 1 1 1 19 LYS H . 18 . HN 1 2
54 1 2 1 1 19 LYS QB . 18 . HB# 1 2
55 1 1 1 1 19 LYS H . 18 . HN 1 2
55 1 2 1 1 19 LYS QD . 18 . HD# 1 2
56 1 1 1 1 20 HIS HA . 19 . HA 1 2
56 1 2 1 1 20 HIS HD1 . 19 . HD# 1 2
56 1 2 1 1 20 HIS HD2 . 19 . HD# 1 2
57 1 1 1 1 20 HIS HB2 . 19 . HB2 1 2
57 1 2 1 1 20 HIS HD1 . 19 . HD# 1 2
57 1 2 1 1 20 HIS HD2 . 19 . HD# 1 2
58 1 1 1 1 20 HIS H . 19 . HN 1 2
58 1 2 1 1 20 HIS HB3 . 19 . HB1 1 2
59 1 1 1 1 20 HIS H . 19 . HN 1 2
59 1 2 1 1 20 HIS HB2 . 19 . HB2 1 2
60 1 1 1 1 20 HIS H . 19 . HN 1 2
60 1 2 1 1 20 HIS QB . 19 . HB# 1 2
61 1 1 1 1 20 HIS H . 19 . HN 1 2
61 1 2 1 1 20 HIS HD1 . 19 . HD# 1 2
61 1 2 1 1 20 HIS HD2 . 19 . HD# 1 2
62 1 1 1 1 23 LYS HB3 . 22 . HB1 1 2
62 1 2 1 1 23 LYS QD . 22 . HD# 1 2
63 1 1 1 1 23 LYS HB2 . 22 . HB2 1 2
63 1 2 1 1 23 LYS QD . 22 . HD# 1 2
64 1 1 1 1 23 LYS QB . 22 . HB# 1 2
64 1 2 1 1 23 LYS QD . 22 . HD# 1 2
65 1 1 1 1 23 LYS H . 22 . HN 1 2
65 1 2 1 1 23 LYS HB3 . 22 . HB1 1 2
66 1 1 1 1 23 LYS H . 22 . HN 1 2
66 1 2 1 1 23 LYS HB2 . 22 . HB2 1 2
67 1 1 1 1 23 LYS H . 22 . HN 1 2
67 1 2 1 1 23 LYS QD . 22 . HD# 1 2
68 1 1 1 1 23 LYS H . 22 . HN 1 2
68 1 2 1 1 23 LYS QG . 22 . HG# 1 2
69 1 1 1 1 23 LYS H . 22 . HN 1 2
69 1 2 1 1 23 LYS QZ . 22 . HZ1 1 2
70 1 1 1 1 23 LYS H . 22 . HN 1 2
70 1 2 1 1 23 LYS HA . 22 . HA 1 2
71 1 1 1 1 24 TYR HA . 23 . HA 1 2
71 1 2 1 1 24 TYR QD . 23 . HD# 1 2
72 1 1 1 1 24 TYR H . 23 . HN 1 2
72 1 2 1 1 24 TYR HB3 . 23 . HB1 1 2
73 1 1 1 1 24 TYR H . 23 . HN 1 2
73 1 2 1 1 24 TYR HB2 . 23 . HB2 1 2
74 1 1 1 1 24 TYR H . 23 . HN 1 2
74 1 2 1 1 24 TYR QB . 23 . HB# 1 2
75 1 1 1 1 25 ARG HA . 24 . HA 1 2
75 1 2 1 1 25 ARG HG3 . 24 . HG1 1 2
76 1 1 1 1 25 ARG HA . 24 . HA 1 2
76 1 2 1 1 25 ARG HG2 . 24 . HG2 1 2
77 1 1 1 1 25 ARG HD3 . 24 . HD1 1 2
77 1 2 1 1 25 ARG QH1 . 24 . HH1# 1 2
78 1 1 1 1 25 ARG QG . 24 . HG# 1 2
78 1 2 1 1 25 ARG QH1 . 24 . HH1# 1 2
79 1 1 1 1 25 ARG H . 24 . HN 1 2
79 1 2 1 1 25 ARG QB . 24 . HB# 1 2
80 1 1 1 1 25 ARG H . 24 . HN 1 2
80 1 2 1 1 25 ARG HG3 . 24 . HG1 1 2
81 1 1 1 1 25 ARG H . 24 . HN 1 2
81 1 2 1 1 25 ARG HG2 . 24 . HG2 1 2
82 1 1 1 1 25 ARG H . 24 . HN 1 2
82 1 2 1 1 25 ARG QG . 24 . HG# 1 2
83 1 1 1 1 25 ARG H . 24 . HN 1 2
83 1 2 1 1 25 ARG QH1 . 24 . HH1# 1 2
84 1 1 1 1 26 LEU H . 25 . HN 1 2
84 1 2 1 1 26 LEU HG . 25 . HG 1 2
85 1 1 1 1 26 LEU H . 25 . HN 1 2
85 1 2 1 1 26 LEU MD2 . 25 . HD2# 1 2
86 1 1 1 1 27 SER H . 26 . HN 1 2
86 1 2 1 1 27 SER HB3 . 26 . HB1 1 2
87 1 1 1 1 27 SER H . 26 . HN 1 2
87 1 2 1 1 27 SER HB2 . 26 . HB2 1 2
88 1 1 1 1 27 SER H . 26 . HN 1 2
88 1 2 1 1 27 SER QB . 26 . HB# 1 2
89 1 1 1 1 28 PHE HA . 27 . HA 1 2
89 1 2 1 1 28 PHE QD . 27 . HD# 1 2
90 1 1 1 1 28 PHE H . 27 . HN 1 2
90 1 2 1 1 28 PHE HB3 . 27 . HB1 1 2
91 1 1 1 1 28 PHE H . 27 . HN 1 2
91 1 2 1 1 28 PHE HB2 . 27 . HB2 1 2
92 1 1 1 1 28 PHE H . 27 . HN 1 2
92 1 2 1 1 28 PHE QD . 27 . HD# 1 2
93 1 1 1 1 29 CYS H . 28 . HN 1 2
93 1 2 1 1 29 CYS HB3 . 28 . HB1 1 2
94 1 1 1 1 29 CYS H . 28 . HN 1 2
94 1 2 1 1 29 CYS HB2 . 28 . HB2 1 2
95 1 1 1 1 29 CYS H . 28 . HN 1 2
95 1 2 1 1 29 CYS QB . 28 . HB# 1 2
96 1 1 1 1 30 ARG HA . 29 . HA 1 2
96 1 2 1 1 30 ARG QH1 . 29 . HH1# 1 2
97 1 1 1 1 30 ARG HB3 . 29 . HB1 1 2
97 1 2 1 1 30 ARG QH1 . 29 . HH1# 1 2
98 1 1 1 1 30 ARG HB2 . 29 . HB2 1 2
98 1 2 1 1 30 ARG QH1 . 29 . HH1# 1 2
99 1 1 1 1 30 ARG QG . 29 . HG# 1 2
99 1 2 1 1 30 ARG QH1 . 29 . HH1# 1 2
100 1 1 1 1 30 ARG H . 29 . HN 1 2
100 1 2 1 1 30 ARG QB . 29 . HB# 1 2
101 1 1 1 1 30 ARG H . 29 . HN 1 2
101 1 2 1 1 30 ARG QG . 29 . HG# 1 2
102 1 1 1 1 30 ARG H . 29 . HN 1 2
102 1 2 1 1 30 ARG QD . 29 . HD# 1 2
103 1 1 1 1 31 LYS HA . 30 . HA 1 2
103 1 2 1 1 31 LYS QD . 30 . HD# 1 2
104 1 1 1 1 31 LYS HA . 30 . HA 1 2
104 1 2 1 1 31 LYS QE . 30 . HE# 1 2
105 1 1 1 1 31 LYS HA . 30 . HA 1 2
105 1 2 1 1 31 LYS QG . 30 . HG# 1 2
106 1 1 1 1 31 LYS QE . 30 . HE# 1 2
106 1 2 1 1 31 LYS QG . 30 . HG# 1 2
107 1 1 1 1 31 LYS H . 30 . HN 1 2
107 1 2 1 1 31 LYS QD . 30 . HD# 1 2
108 1 1 1 1 31 LYS H . 30 . HN 1 2
108 1 2 1 1 31 LYS QG . 30 . HG# 1 2
109 1 1 1 1 32 THR H . 31 . HN 1 2
109 1 2 1 1 32 THR HB . 31 . HB 1 2
110 1 1 1 1 32 THR H . 31 . HN 1 2
110 1 2 1 1 32 THR MG . 31 . HG2# 1 2
111 1 1 1 1 33 CYS H . 32 . HN 1 2
111 1 2 1 1 33 CYS HB3 . 32 . HB1 1 2
112 1 1 1 1 33 CYS H . 32 . HN 1 2
112 1 2 1 1 33 CYS HB2 . 32 . HB2 1 2
113 1 1 1 1 33 CYS H . 32 . HN 1 2
113 1 2 1 1 33 CYS QB . 32 . HB# 1 2
114 1 1 1 1 35 THR HA . 34 . HA 1 2
114 1 2 1 1 35 THR MG . 34 . HG2# 1 2
115 1 1 1 1 35 THR H . 34 . HN 1 2
115 1 2 1 1 35 THR HB . 34 . HB 1 2
116 1 1 1 1 35 THR H . 34 . HN 1 2
116 1 2 1 1 35 THR MG . 34 . HG2# 1 2
117 1 1 1 1 36 CYS H . 35 . HN 1 2
117 1 2 1 1 36 CYS QB . 35 . HB1 1 2
118 1 1 1 1 2 ARG HG3 . 1 . HG1# 1 2
118 1 2 1 1 3 SER HA . 2 . HA 1 2
119 1 1 1 1 2 ARG HB3 . 1 . HB1 1 2
119 1 2 1 1 3 SER HA . 2 . HA 1 2
120 1 1 1 1 3 SER QB . 2 . HB# 1 2
120 1 2 1 1 4 CYS H . 3 . HN 1 2
121 1 1 1 1 3 SER HA . 2 . HA 1 2
121 1 2 1 1 4 CYS H . 3 . HN 1 2
122 1 1 1 1 3 SER H . 2 . HN 1 2
122 1 2 1 1 4 CYS H . 3 . HN 1 2
123 1 1 1 1 4 CYS HA . 3 . HA 1 2
123 1 2 1 1 5 ILE H . 4 . HN 1 2
124 1 1 1 1 4 CYS QB . 3 . HB# 1 2
124 1 2 1 1 5 ILE HA . 4 . HA 1 2
125 1 1 1 1 4 CYS QB . 3 . HB# 1 2
125 1 2 1 1 5 ILE H . 4 . HN 1 2
126 1 1 1 1 4 CYS QB . 3 . HB# 1 2
126 1 2 1 1 5 ILE QG . 4 . HG1# 1 2
127 1 1 1 1 4 CYS H . 3 . HN 1 2
127 1 2 1 1 5 ILE H . 4 . HN 1 2
128 1 1 1 1 4 CYS H . 3 . HN 1 2
128 1 2 1 1 5 ILE QG . 4 . HG1# 1 2
129 1 1 1 1 5 ILE HA . 4 . HA 1 2
129 1 2 1 1 6 ASP QB . 5 . HB# 1 2
130 1 1 1 1 5 ILE HB . 4 . HB 1 2
130 1 2 1 1 6 ASP HA . 5 . HA 1 2
131 1 1 1 1 5 ILE HB . 4 . HB 1 2
131 1 2 1 1 6 ASP QB . 5 . HB# 1 2
132 1 1 1 1 5 ILE HB . 4 . HB 1 2
132 1 2 1 1 6 ASP H . 5 . HN 1 2
133 1 1 1 1 5 ILE QG . 4 . HG1# 1 2
133 1 2 1 1 6 ASP HA . 5 . HA 1 2
134 1 1 1 1 5 ILE MG . 4 . HG22 1 2
134 1 2 1 1 6 ASP H . 5 . HN 1 2
135 1 1 1 1 5 ILE H . 4 . HN 1 2
135 1 2 1 1 6 ASP HA . 5 . HA 1 2
136 1 1 1 1 6 ASP HA . 5 . HA 1 2
136 1 2 1 1 7 THR MG . 6 . HG2# 1 2
137 1 1 1 1 6 ASP HA . 5 . HA 1 2
137 1 2 1 1 7 THR H . 6 . HN 1 2
138 1 1 1 1 6 ASP HB3 . 5 . HB1 1 2
138 1 2 1 1 7 THR H . 6 . HN 1 2
139 1 1 1 1 6 ASP HB2 . 5 . HB2 1 2
139 1 2 1 1 7 THR H . 6 . HN 1 2
140 1 1 1 1 6 ASP QB . 5 . HB# 1 2
140 1 2 1 1 7 THR H . 6 . HN 1 2
141 1 1 1 1 6 ASP H . 5 . HN 1 2
141 1 2 1 1 7 THR H . 6 . HN 1 2
142 1 1 1 1 7 THR HB . 6 . HB 1 2
142 1 2 1 1 8 ILE H . 7 . HN 1 2
143 1 1 1 1 7 THR MG . 6 . HG2# 1 2
143 1 2 1 1 8 ILE H . 7 . HN 1 2
144 1 1 1 1 7 THR H . 6 . HN 1 2
144 1 2 1 1 8 ILE HA . 7 . HA 1 2
145 1 1 1 1 7 THR H . 6 . HN 1 2
145 1 2 1 1 8 ILE HB . 7 . HB 1 2
146 1 1 1 1 7 THR H . 6 . HN 1 2
146 1 2 1 1 8 ILE MD . 7 . HD# 1 2
147 1 1 1 1 7 THR H . 6 . HN 1 2
147 1 2 1 1 8 ILE MG . 7 . HG2# 1 2
148 1 1 1 1 7 THR H . 6 . HN 1 2
148 1 2 1 1 8 ILE H . 7 . HN 1 2
149 1 1 1 1 7 THR H . 6 . HN 1 2
149 1 2 1 1 8 ILE QG . 7 . HG1# 1 2
150 1 1 1 1 8 ILE HA . 7 . HA 1 2
150 1 2 1 1 9 PRO HA . 8 . HA 1 2
151 1 1 1 1 8 ILE HA . 7 . HA 1 2
151 1 2 1 1 9 PRO HD2 . 8 . HD2 1 2
152 1 1 1 1 8 ILE HA . 7 . HA 1 2
152 1 2 1 1 9 PRO QB . 8 . HB# 1 2
153 1 1 1 1 8 ILE HA . 7 . HA 1 2
153 1 2 1 1 9 PRO QD . 8 . HD# 1 2
154 1 1 1 1 8 ILE HA . 7 . HA 1 2
154 1 2 1 1 9 PRO HG3 . 8 . HG1 1 2
155 1 1 1 1 8 ILE HA . 7 . HA 1 2
155 1 2 1 1 9 PRO HG2 . 8 . HG2 1 2
156 1 1 1 1 8 ILE HA . 7 . HA 1 2
156 1 2 1 1 9 PRO QG . 8 . HG# 1 2
157 1 1 1 1 8 ILE HB . 7 . HB 1 2
157 1 2 1 1 9 PRO HG2 . 8 . HG2 1 2
158 1 1 1 1 8 ILE MD . 7 . HD# 1 2
158 1 2 1 1 9 PRO HD2 . 8 . HD2 1 2
159 1 1 1 1 8 ILE MD . 7 . HD# 1 2
159 1 2 1 1 9 PRO QD . 8 . HD# 1 2
160 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
160 1 2 1 1 9 PRO QD . 8 . HD# 1 2
161 1 1 1 1 9 PRO HA . 8 . HA 1 2
161 1 2 1 1 10 LYS H . 9 . HN 1 2
162 1 1 1 1 9 PRO QB . 8 . HB# 1 2
162 1 2 1 1 10 LYS H . 9 . HN 1 2
163 1 1 1 1 9 PRO QD . 8 . HD# 1 2
163 1 2 1 1 10 LYS QB . 9 . HB# 1 2
164 1 1 1 1 10 LYS QB . 9 . HB# 1 2
164 1 2 1 1 11 SER H . 10 . HN 1 2
165 1 1 1 1 10 LYS H . 9 . HN 1 2
165 1 2 1 1 11 SER H . 10 . HN 1 2
166 1 1 1 1 11 SER QB . 10 . HB# 1 2
166 1 2 1 1 12 ARG H . 11 . HN 1 2
167 1 1 1 1 11 SER H . 10 . HN 1 2
167 1 2 1 1 12 ARG H . 11 . HN 1 2
168 1 1 1 1 12 ARG HB3 . 11 . HB1 1 2
168 1 2 1 1 13 CYS H . 12 . HN 1 2
169 1 1 1 1 12 ARG HB2 . 11 . HB2 1 2
169 1 2 1 1 13 CYS H . 12 . HN 1 2
170 1 1 1 1 12 ARG QB . 11 . HB# 1 2
170 1 2 1 1 13 CYS H . 12 . HN 1 2
171 1 1 1 1 12 ARG QG . 11 . HG# 1 2
171 1 2 1 1 13 CYS H . 12 . HN 1 2
172 1 1 1 1 12 ARG H . 11 . HN 1 2
172 1 2 1 1 13 CYS HA . 12 . HA 1 2
173 1 1 1 1 12 ARG H . 11 . HN 1 2
173 1 2 1 1 13 CYS QB . 12 . HB# 1 2
174 1 1 1 1 12 ARG H . 11 . HN 1 2
174 1 2 1 1 13 CYS H . 12 . HN 1 2
175 1 1 1 1 13 CYS HA . 12 . HA 1 2
175 1 2 1 1 14 THR H . 13 . HN 1 2
176 1 1 1 1 13 CYS QB . 12 . HB# 1 2
176 1 2 1 1 14 THR H . 13 . HN 1 2
177 1 1 1 1 13 CYS H . 12 . HN 1 2
177 1 2 1 1 14 THR MG . 13 . HG2# 1 2
178 1 1 1 1 13 CYS H . 12 . HN 1 2
178 1 2 1 1 14 THR H . 13 . HN 1 2
179 1 1 1 1 14 THR HA . 13 . HA 1 2
179 1 2 1 1 15 ALA MB . 14 . HB# 1 2
180 1 1 1 1 14 THR HA . 13 . HA 1 2
180 1 2 1 1 15 ALA H . 14 . HN 1 2
181 1 1 1 1 14 THR HB . 13 . HB 1 2
181 1 2 1 1 15 ALA H . 14 . HN 1 2
182 1 1 1 1 14 THR MG . 13 . HG2# 1 2
182 1 2 1 1 15 ALA HA . 14 . HA 1 2
183 1 1 1 1 14 THR H . 13 . HN 1 2
183 1 2 1 1 15 ALA H . 14 . HN 1 2
184 1 1 1 1 15 ALA HA . 14 . HA 1 2
184 1 2 1 1 16 PHE H . 15 . HN 1 2
185 1 1 1 1 15 ALA MB . 14 . HB# 1 2
185 1 2 1 1 16 PHE QB . 15 . HB# 1 2
186 1 1 1 1 15 ALA MB . 14 . HB# 1 2
186 1 2 1 1 16 PHE H . 15 . HN 1 2
187 1 1 1 1 15 ALA H . 14 . HN 1 2
187 1 2 1 1 16 PHE HA . 15 . HA 1 2
188 1 1 1 1 15 ALA H . 14 . HN 1 2
188 1 2 1 1 16 PHE QB . 15 . HB# 1 2
189 1 1 1 1 15 ALA H . 14 . HN 1 2
189 1 2 1 1 16 PHE H . 15 . HN 1 2
190 1 1 1 1 16 PHE HB3 . 15 . HB1 1 2
190 1 2 1 1 17 GLN H . 16 . HN 1 2
191 1 1 1 1 16 PHE HB2 . 15 . HB2 1 2
191 1 2 1 1 17 GLN H . 16 . HN 1 2
192 1 1 1 1 16 PHE QB . 15 . HB# 1 2
192 1 2 1 1 17 GLN H . 16 . HN 1 2
193 1 1 1 1 16 PHE QD . 15 . HD# 1 2
193 1 2 1 1 17 GLN QB . 16 . HB# 1 2
194 1 1 1 1 16 PHE QD . 15 . HD# 1 2
194 1 2 1 1 17 GLN QG . 16 . HG# 1 2
195 1 1 1 1 16 PHE QD . 15 . HD# 1 2
195 1 2 1 1 17 GLN QE . 16 . HE2# 1 2
196 1 1 1 1 16 PHE QE . 15 . HE# 1 2
196 1 2 1 1 17 GLN QB . 16 . HB# 1 2
197 1 1 1 1 16 PHE QE . 15 . HE# 1 2
197 1 2 1 1 17 GLN QG . 16 . HG# 1 2
198 1 1 1 1 16 PHE QE . 15 . HE# 1 2
198 1 2 1 1 17 GLN QE . 16 . HE2# 1 2
199 1 1 1 1 16 PHE H . 15 . HN 1 2
199 1 2 1 1 17 GLN H . 16 . HN 1 2
200 1 1 1 1 16 PHE HZ . 15 . HZ 1 2
200 1 2 1 1 17 GLN HA . 16 . HA 1 2
201 1 1 1 1 16 PHE HZ . 15 . HZ 1 2
201 1 2 1 1 17 GLN QG . 16 . HG# 1 2
202 1 1 1 1 17 GLN QB . 16 . HB# 1 2
202 1 2 1 1 18 CYS H . 17 . HN 1 2
203 1 1 1 1 17 GLN HG3 . 16 . HG1 1 2
203 1 2 1 1 18 CYS H . 17 . HN 1 2
204 1 1 1 1 17 GLN HG2 . 16 . HG2 1 2
204 1 2 1 1 18 CYS H . 17 . HN 1 2
205 1 1 1 1 17 GLN QG . 16 . HG# 1 2
205 1 2 1 1 18 CYS H . 17 . HN 1 2
206 1 1 1 1 18 CYS QB . 17 . HB# 1 2
206 1 2 1 1 19 LYS QG . 18 . HG# 1 2
207 1 1 1 1 18 CYS H . 17 . HN 1 2
207 1 2 1 1 19 LYS H . 18 . HN 1 2
208 1 1 1 1 19 LYS HB3 . 18 . HB1 1 2
208 1 2 1 1 20 HIS H . 19 . HN 1 2
209 1 1 1 1 19 LYS HB2 . 18 . HB2 1 2
209 1 2 1 1 20 HIS H . 19 . HN 1 2
210 1 1 1 1 19 LYS QB . 18 . HB# 1 2
210 1 2 1 1 20 HIS H . 19 . HN 1 2
211 1 1 1 1 19 LYS QD . 18 . HD# 1 2
211 1 2 1 1 20 HIS HD1 . 19 . HD# 1 2
211 1 2 1 1 20 HIS HD2 . 19 . HD# 1 2
212 1 1 1 1 19 LYS QG . 18 . HG# 1 2
212 1 2 1 1 20 HIS QB . 19 . HB# 1 2
213 1 1 1 1 19 LYS QG . 18 . HG# 1 2
213 1 2 1 1 20 HIS HD1 . 19 . HD# 1 2
213 1 2 1 1 20 HIS HD2 . 19 . HD# 1 2
214 1 1 1 1 19 LYS H . 18 . HN 1 2
214 1 2 1 1 20 HIS HA . 19 . HA 1 2
215 1 1 1 1 19 LYS H . 18 . HN 1 2
215 1 2 1 1 20 HIS H . 19 . HN 1 2
216 1 1 1 1 20 HIS HB3 . 19 . HB1 1 2
216 1 2 1 1 21 SER H . 20 . HN 1 2
217 1 1 1 1 20 HIS HB2 . 19 . HB2 1 2
217 1 2 1 1 21 SER H . 20 . HN 1 2
218 1 1 1 1 20 HIS QB . 19 . HB# 1 2
218 1 2 1 1 21 SER H . 20 . HN 1 2
219 1 1 1 1 20 HIS H . 19 . HN 1 2
219 1 2 1 1 21 SER H . 20 . HN 1 2
220 1 1 1 1 23 LYS QB . 22 . HB# 1 2
220 1 2 1 1 24 TYR QD . 23 . HD# 1 2
221 1 1 1 1 23 LYS QB . 22 . HB# 1 2
221 1 2 1 1 24 TYR QE . 23 . HE# 1 2
222 1 1 1 1 23 LYS QB . 22 . HB# 1 2
222 1 2 1 1 24 TYR H . 23 . HN 1 2
223 1 1 1 1 23 LYS QD . 22 . HD# 1 2
223 1 2 1 1 24 TYR QD . 23 . HD# 1 2
224 1 1 1 1 23 LYS QD . 22 . HD# 1 2
224 1 2 1 1 24 TYR QE . 23 . HE# 1 2
225 1 1 1 1 23 LYS QD . 22 . HD# 1 2
225 1 2 1 1 24 TYR H . 23 . HN 1 2
226 1 1 1 1 23 LYS H . 22 . HN 1 2
226 1 2 1 1 24 TYR HB2 . 23 . HB2 1 2
227 1 1 1 1 23 LYS H . 22 . HN 1 2
227 1 2 1 1 24 TYR QB . 23 . HB# 1 2
228 1 1 1 1 23 LYS H . 22 . HN 1 2
228 1 2 1 1 24 TYR H . 23 . HN 1 2
229 1 1 1 1 24 TYR HB3 . 23 . HB1 1 2
229 1 2 1 1 25 ARG H . 24 . HN 1 2
230 1 1 1 1 24 TYR HB2 . 23 . HB2 1 2
230 1 2 1 1 25 ARG H . 24 . HN 1 2
231 1 1 1 1 24 TYR QB . 23 . HB# 1 2
231 1 2 1 1 25 ARG H . 24 . HN 1 2
232 1 1 1 1 24 TYR H . 23 . HN 1 2
232 1 2 1 1 25 ARG H . 24 . HN 1 2
233 1 1 1 1 25 ARG HA . 24 . HA 1 2
233 1 2 1 1 26 LEU MD2 . 25 . HD2# 1 2
234 1 1 1 1 25 ARG QH1 . 24 . HH1# 1 2
234 1 2 1 1 26 LEU MD2 . 25 . HD2# 1 2
235 1 1 1 1 25 ARG H . 24 . HN 1 2
235 1 2 1 1 26 LEU HA . 25 . HA 1 2
236 1 1 1 1 25 ARG H . 24 . HN 1 2
236 1 2 1 1 26 LEU H . 25 . HN 1 2
237 1 1 1 1 25 ARG H . 24 . HN 1 2
237 1 2 1 1 26 LEU MD2 . 25 . HD2# 1 2
238 1 1 1 1 26 LEU MD2 . 25 . HD2# 1 2
238 1 2 1 1 27 SER H . 26 . HN 1 2
239 1 1 1 1 26 LEU H . 25 . HN 1 2
239 1 2 1 1 27 SER H . 26 . HN 1 2
240 1 1 1 1 27 SER HA . 26 . HA 1 2
240 1 2 1 1 28 PHE QD . 27 . HD# 1 2
241 1 1 1 1 27 SER HB3 . 26 . HB1 1 2
241 1 2 1 1 28 PHE QD . 27 . HD# 1 2
242 1 1 1 1 27 SER HB3 . 26 . HB1 1 2
242 1 2 1 1 28 PHE QE . 27 . HE# 1 2
243 1 1 1 1 27 SER HB3 . 26 . HB1 1 2
243 1 2 1 1 28 PHE H . 27 . HN 1 2
244 1 1 1 1 27 SER HB2 . 26 . HB2 1 2
244 1 2 1 1 28 PHE QD . 27 . HD# 1 2
245 1 1 1 1 27 SER HB2 . 26 . HB2 1 2
245 1 2 1 1 28 PHE QE . 27 . HE# 1 2
246 1 1 1 1 27 SER HB2 . 26 . HB2 1 2
246 1 2 1 1 28 PHE H . 27 . HN 1 2
247 1 1 1 1 27 SER QB . 26 . HB# 1 2
247 1 2 1 1 28 PHE QD . 27 . HD# 1 2
248 1 1 1 1 27 SER QB . 26 . HB# 1 2
248 1 2 1 1 28 PHE QE . 27 . HE# 1 2
249 1 1 1 1 27 SER H . 26 . HN 1 2
249 1 2 1 1 28 PHE HA . 27 . HA 1 2
250 1 1 1 1 27 SER H . 26 . HN 1 2
250 1 2 1 1 28 PHE H . 27 . HN 1 2
251 1 1 1 1 28 PHE QB . 27 . HB# 1 2
251 1 2 1 1 29 CYS HA . 28 . HA 1 2
252 1 1 1 1 28 PHE QB . 27 . HB# 1 2
252 1 2 1 1 29 CYS H . 28 . HN 1 2
253 1 1 1 1 28 PHE QD . 27 . HD# 1 2
253 1 2 1 1 29 CYS H . 28 . HN 1 2
254 1 1 1 1 28 PHE H . 27 . HN 1 2
254 1 2 1 1 29 CYS HA . 28 . HA 1 2
255 1 1 1 1 28 PHE H . 27 . HN 1 2
255 1 2 1 1 29 CYS H . 28 . HN 1 2
256 1 1 1 1 29 CYS HA . 28 . HA 1 2
256 1 2 1 1 30 ARG H . 29 . HN 1 2
257 1 1 1 1 29 CYS HA . 28 . HA 1 2
257 1 2 1 1 30 ARG QG . 29 . HG# 1 2
258 1 1 1 1 29 CYS HA . 28 . HA 1 2
258 1 2 1 1 30 ARG QB . 29 . HB# 1 2
259 1 1 1 1 29 CYS HB3 . 28 . HB1 1 2
259 1 2 1 1 30 ARG QG . 29 . HG# 1 2
260 1 1 1 1 29 CYS HB3 . 28 . HB1 1 2
260 1 2 1 1 30 ARG H . 29 . HN 1 2
261 1 1 1 1 29 CYS HB2 . 28 . HB2 1 2
261 1 2 1 1 30 ARG H . 29 . HN 1 2
262 1 1 1 1 29 CYS HB2 . 28 . HB2 1 2
262 1 2 1 1 30 ARG HB2 . 29 . HB2 1 2
263 1 1 1 1 29 CYS QB . 28 . HB# 1 2
263 1 2 1 1 30 ARG H . 29 . HN 1 2
264 1 1 1 1 29 CYS H . 28 . HN 1 2
264 1 2 1 1 30 ARG QG . 29 . HG# 1 2
265 1 1 1 1 29 CYS H . 28 . HN 1 2
265 1 2 1 1 30 ARG QB . 29 . HB# 1 2
266 1 1 1 1 29 CYS H . 28 . HN 1 2
266 1 2 1 1 30 ARG H . 29 . HN 1 2
267 1 1 1 1 30 ARG H . 29 . HN 1 2
267 1 2 1 1 31 LYS H . 30 . HN 1 2
268 1 1 1 1 31 LYS HA . 30 . HA 1 2
268 1 2 1 1 32 THR H . 31 . HN 1 2
269 1 1 1 1 31 LYS QB . 30 . HB# 1 2
269 1 2 1 1 32 THR H . 31 . HN 1 2
270 1 1 1 1 31 LYS H . 30 . HN 1 2
270 1 2 1 1 32 THR HB . 31 . HB 1 2
271 1 1 1 1 31 LYS H . 30 . HN 1 2
271 1 2 1 1 32 THR H . 31 . HN 1 2
272 1 1 1 1 32 THR HA . 31 . HA 1 2
272 1 2 1 1 33 CYS QB . 32 . HB# 1 2
273 1 1 1 1 32 THR HB . 31 . HB 1 2
273 1 2 1 1 33 CYS QB . 32 . HB# 1 2
274 1 1 1 1 32 THR HB . 31 . HB 1 2
274 1 2 1 1 33 CYS H . 32 . HN 1 2
275 1 1 1 1 32 THR H . 31 . HN 1 2
275 1 2 1 1 33 CYS H . 32 . HN 1 2
276 1 1 1 1 33 CYS HA . 32 . HA 1 2
276 1 2 1 1 34 GLY H . 33 . HN 1 2
277 1 1 1 1 33 CYS QB . 32 . HB# 1 2
277 1 2 1 1 34 GLY H . 33 . HN 1 2
278 1 1 1 1 33 CYS H . 32 . HN 1 2
278 1 2 1 1 34 GLY H . 33 . HN 1 2
279 1 1 1 1 34 GLY H . 33 . HN 1 2
279 1 2 1 1 35 THR MG . 34 . HG2# 1 2
280 1 1 1 1 34 GLY H . 33 . HN 1 2
280 1 2 1 1 35 THR H . 34 . HN 1 2
281 1 1 1 1 35 THR HA . 34 . HA 1 2
281 1 2 1 1 36 CYS QB . 35 . HB# 1 2
282 1 1 1 1 35 THR HA . 34 . HA 1 2
282 1 2 1 1 36 CYS H . 35 . HN 1 2
283 1 1 1 1 35 THR HB . 34 . HB 1 2
283 1 2 1 1 36 CYS H . 35 . HN 1 2
284 1 1 1 1 35 THR MG . 34 . HG2# 1 2
284 1 2 1 1 36 CYS HA . 35 . HA 1 2
285 1 1 1 1 35 THR MG . 34 . HG2# 1 2
285 1 2 1 1 36 CYS H . 35 . HN 1 2
286 1 1 1 1 35 THR H . 34 . HN 1 2
286 1 2 1 1 36 CYS H . 35 . HN 1 2
287 1 1 1 1 35 THR H . 34 . HN 1 2
287 1 2 1 1 36 CYS QB . 35 . HB2 1 2
288 1 1 1 1 3 SER HA . 2 . HA 1 2
288 1 2 1 1 5 ILE QG . 4 . HG1# 1 2
289 1 1 1 1 3 SER H . 2 . HN 1 2
289 1 2 1 1 5 ILE QG . 4 . HG1# 1 2
290 1 1 1 1 5 ILE HA . 4 . HA 1 2
290 1 2 1 1 7 THR MG . 6 . HG2# 1 2
291 1 1 1 1 5 ILE MD . 4 . HD# 1 2
291 1 2 1 1 7 THR MG . 6 . HG2# 1 2
292 1 1 1 1 6 ASP HA . 5 . HA 1 2
292 1 2 1 1 8 ILE HB . 7 . HB 1 2
293 1 1 1 1 6 ASP HA . 5 . HA 1 2
293 1 2 1 1 8 ILE MD . 7 . HD# 1 2
294 1 1 1 1 6 ASP HA . 5 . HA 1 2
294 1 2 1 1 8 ILE H . 7 . HN 1 2
295 1 1 1 1 6 ASP HB3 . 5 . HB1 1 2
295 1 2 1 1 8 ILE H . 7 . HN 1 2
296 1 1 1 1 6 ASP HB2 . 5 . HB2 1 2
296 1 2 1 1 8 ILE H . 7 . HN 1 2
297 1 1 1 1 6 ASP QB . 5 . HB# 1 2
297 1 2 1 1 8 ILE HB . 7 . HB 1 2
298 1 1 1 1 6 ASP QB . 5 . HB# 1 2
298 1 2 1 1 8 ILE H . 7 . HN 1 2
299 1 1 1 1 8 ILE MD . 7 . HD# 1 2
299 1 2 1 1 12 ARG HB3 . 11 . HB1 1 2
300 1 1 1 1 8 ILE MD . 7 . HD# 1 2
300 1 2 1 1 12 ARG HB2 . 11 . HB2 1 2
301 1 1 1 1 8 ILE MD . 7 . HD# 1 2
301 1 2 1 1 12 ARG QB . 11 . HB# 1 2
302 1 1 1 1 8 ILE MD . 7 . HD# 1 2
302 1 2 1 1 12 ARG QG . 11 . HG# 1 2
303 1 1 1 1 8 ILE MD . 7 . HD# 1 2
303 1 2 1 1 12 ARG H . 11 . HN 1 2
304 1 1 1 1 8 ILE MG . 7 . HG2# 1 2
304 1 2 1 1 12 ARG QB . 11 . HB# 1 2
305 1 1 1 1 8 ILE MG . 7 . HG2# 1 2
305 1 2 1 1 12 ARG H . 11 . HN 1 2
306 1 1 1 1 8 ILE H . 7 . HN 1 2
306 1 2 1 1 10 LYS H . 9 . HN 1 2
307 1 1 1 1 9 PRO HA . 8 . HA 1 2
307 1 2 1 1 12 ARG H . 11 . HN 1 2
308 1 1 1 1 9 PRO HA . 8 . HA 1 2
308 1 2 1 1 11 SER H . 10 . HN 1 2
309 1 1 1 1 9 PRO QB . 8 . HB# 1 2
309 1 2 1 1 11 SER H . 10 . HN 1 2
310 1 1 1 1 9 PRO QB . 8 . HB# 1 2
310 1 2 1 1 12 ARG H . 11 . HN 1 2
311 1 1 1 1 9 PRO QD . 8 . HD# 1 2
311 1 2 1 1 12 ARG H . 11 . HN 1 2
312 1 1 1 1 9 PRO QD . 8 . HD# 1 2
312 1 2 1 1 12 ARG QD . 11 . HD# 1 2
313 1 1 1 1 9 PRO QG . 8 . HG# 1 2
313 1 2 1 1 12 ARG QD . 11 . HD# 1 2
314 1 1 1 1 9 PRO QG . 8 . HG# 1 2
314 1 2 1 1 12 ARG H . 11 . HN 1 2
315 1 1 1 1 10 LYS HA . 9 . HA 1 2
315 1 2 1 1 13 CYS H . 12 . HN 1 2
316 1 1 1 1 10 LYS H . 9 . HN 1 2
316 1 2 1 1 12 ARG H . 11 . HN 1 2
317 1 1 1 1 11 SER HA . 10 . HA 1 2
317 1 2 1 1 13 CYS H . 12 . HN 1 2
318 1 1 1 1 11 SER H . 10 . HN 1 2
318 1 2 1 1 13 CYS H . 12 . HN 1 2
319 1 1 1 1 13 CYS HA . 12 . HA 1 2
319 1 2 1 1 15 ALA H . 14 . HN 1 2
320 1 1 1 1 13 CYS HA . 12 . HA 1 2
320 1 2 1 1 17 GLN H . 16 . HN 1 2
321 1 1 1 1 13 CYS H . 12 . HN 1 2
321 1 2 1 1 17 GLN QB . 16 . HB# 1 2
322 1 1 1 1 14 THR HA . 13 . HA 1 2
322 1 2 1 1 16 PHE H . 15 . HN 1 2
323 1 1 1 1 14 THR HA . 13 . HA 1 2
323 1 2 1 1 17 GLN H . 16 . HN 1 2
324 1 1 1 1 14 THR HB . 13 . HB 1 2
324 1 2 1 1 17 GLN H . 16 . HN 1 2
325 1 1 1 1 14 THR MG . 13 . HG2# 1 2
325 1 2 1 1 16 PHE QE . 15 . HE# 1 2
326 1 1 1 1 14 THR MG . 13 . HG2# 1 2
326 1 2 1 1 16 PHE H . 15 . HN 1 2
327 1 1 1 1 14 THR MG . 13 . HG2# 1 2
327 1 2 1 1 17 GLN H . 16 . HN 1 2
328 1 1 1 1 14 THR MG . 13 . HG2# 1 2
328 1 2 1 1 17 GLN QE . 16 . HE2# 1 2
329 1 1 1 1 14 THR H . 13 . HN 1 2
329 1 2 1 1 17 GLN QG . 16 . HG# 1 2
330 1 1 1 1 14 THR H . 13 . HN 1 2
330 1 2 1 1 17 GLN HB3 . 16 . HB1 1 2
331 1 1 1 1 14 THR H . 13 . HN 1 2
331 1 2 1 1 17 GLN HB2 . 16 . HB2 1 2
332 1 1 1 1 14 THR H . 13 . HN 1 2
332 1 2 1 1 17 GLN QB . 16 . HB# 1 2
333 1 1 1 1 14 THR H . 13 . HN 1 2
333 1 2 1 1 17 GLN H . 16 . HN 1 2
334 1 1 1 1 14 THR H . 13 . HN 1 2
334 1 2 1 1 18 CYS H . 17 . HN 1 2
335 1 1 1 1 15 ALA HA . 14 . HA 1 2
335 1 2 1 1 18 CYS H . 17 . HN 1 2
336 1 1 1 1 15 ALA H . 14 . HN 1 2
336 1 2 1 1 17 GLN H . 16 . HN 1 2
337 1 1 1 1 16 PHE HA . 15 . HA 1 2
337 1 2 1 1 19 LYS H . 18 . HN 1 2
338 1 1 1 1 16 PHE HA . 15 . HA 1 2
338 1 2 1 1 19 LYS HB2 . 18 . HB2 1 2
339 1 1 1 1 16 PHE HA . 15 . HA 1 2
339 1 2 1 1 20 HIS HD1 . 19 . HD1 1 2
340 1 1 1 1 16 PHE HB3 . 15 . HB1 1 2
340 1 2 1 1 20 HIS HE1 . 19 . HE1 1 2
341 1 1 1 1 16 PHE HB2 . 15 . HB2 1 2
341 1 2 1 1 20 HIS HE1 . 19 . HE1 1 2
342 1 1 1 1 16 PHE QB . 15 . HB# 1 2
342 1 2 1 1 20 HIS HE1 . 19 . HE1 1 2
343 1 1 1 1 16 PHE QD . 15 . HD# 1 2
343 1 2 1 1 20 HIS HE1 . 19 . HE1 1 2
344 1 1 1 1 16 PHE QD . 15 . HD# 1 2
344 1 2 1 1 20 HIS QB . 19 . HB# 1 2
345 1 1 1 1 16 PHE QD . 15 . HD# 1 2
345 1 2 1 1 20 HIS HD2 . 19 . HD2 1 2
346 1 1 1 1 16 PHE QE . 15 . HE# 1 2
346 1 2 1 1 20 HIS HE1 . 19 . HE1 1 2
347 1 1 1 1 16 PHE QE . 15 . HE# 1 2
347 1 2 1 1 20 HIS H . 19 . HN 1 2
348 1 1 1 1 16 PHE HZ . 15 . HZ 1 2
348 1 2 1 1 20 HIS HB2 . 19 . HB2 1 2
349 1 1 1 1 17 GLN HA . 16 . HA 1 2
349 1 2 1 1 20 HIS H . 19 . HN 1 2
350 1 1 1 1 17 GLN HA . 16 . HA 1 2
350 1 2 1 1 21 SER QB . 20 . HB# 1 2
351 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
351 1 2 1 1 20 HIS HB3 . 19 . HB1 1 2
352 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
352 1 2 1 1 20 HIS HB2 . 19 . HB2 1 2
353 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
353 1 2 1 1 21 SER HB3 . 20 . HB1 1 2
354 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
354 1 2 1 1 21 SER HB2 . 20 . HB2 1 2
355 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
355 1 2 1 1 20 HIS QB . 19 . HB# 1 2
356 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
356 1 2 1 1 21 SER QB . 20 . HB# 1 2
357 1 1 1 1 17 GLN QG . 16 . HG# 1 2
357 1 2 1 1 19 LYS H . 18 . HN 1 2
358 1 1 1 1 17 GLN H . 16 . HN 1 2
358 1 2 1 1 21 SER H . 20 . HN 1 2
359 1 1 1 1 18 CYS H . 17 . HN 1 2
359 1 2 1 1 20 HIS HD1 . 19 . HD1 1 2
360 1 1 1 1 19 LYS H . 18 . HN 1 2
360 1 2 1 1 21 SER H . 20 . HN 1 2
361 1 1 1 1 21 SER HA . 20 . HA 1 2
361 1 2 1 1 23 LYS H . 22 . HN 1 2
362 1 1 1 1 21 SER HB3 . 20 . HB1 1 2
362 1 2 1 1 24 TYR HB3 . 23 . HB1 1 2
363 1 1 1 1 21 SER HB3 . 20 . HB1 1 2
363 1 2 1 1 24 TYR HB2 . 23 . HB2 1 2
364 1 1 1 1 21 SER HB2 . 20 . HB2 1 2
364 1 2 1 1 24 TYR HB3 . 23 . HB1 1 2
365 1 1 1 1 21 SER HB2 . 20 . HB2 1 2
365 1 2 1 1 24 TYR HB2 . 23 . HB2 1 2
366 1 1 1 1 21 SER QB . 20 . HB# 1 2
366 1 2 1 1 24 TYR QE . 23 . HE# 1 2
367 1 1 1 1 21 SER QB . 20 . HB# 1 2
367 1 2 1 1 23 LYS H . 22 . HN 1 2
368 1 1 1 1 21 SER QB . 20 . HB# 1 2
368 1 2 1 1 24 TYR QB . 23 . HB# 1 2
369 1 1 1 1 22 NLE HA . 21 . HA 1 2
369 1 2 1 1 24 TYR QB . 23 . HB# 1 2
370 1 1 1 1 22 NLE HA . 21 . HA 1 2
370 1 2 1 1 24 TYR H . 23 . HN 1 2
371 1 1 1 1 22 NLE HA . 21 . HA 1 2
371 1 2 1 1 25 ARG QB . 24 . HB# 1 2
372 1 1 1 1 22 NLE HA . 21 . HA 1 2
372 1 2 1 1 25 ARG QH2 . 24 . HH2# 1 2
373 1 1 1 1 22 NLE HA . 21 . HA 1 2
373 1 2 1 1 25 ARG H . 24 . HN 1 2
374 1 1 1 1 22 NLE HA . 21 . HA 1 2
374 1 2 1 1 25 ARG QH1 . 24 . HH1# 1 2
375 1 1 1 1 23 LYS HA . 22 . HA 1 2
375 1 2 1 1 26 LEU MD2 . 25 . HD2# 1 2
376 1 1 1 1 23 LYS HA . 22 . HA 1 2
376 1 2 1 1 27 SER QB . 26 . HB# 1 2
377 1 1 1 1 23 LYS QD . 22 . HD# 1 2
377 1 2 1 1 27 SER QB . 26 . HB# 1 2
378 1 1 1 1 24 TYR HA . 23 . HA 1 2
378 1 2 1 1 28 PHE HA . 27 . HA 1 2
379 1 1 1 1 24 TYR HA . 23 . HA 1 2
379 1 2 1 1 28 PHE QB . 27 . HB# 1 2
380 1 1 1 1 24 TYR HA . 23 . HA 1 2
380 1 2 1 1 28 PHE QD . 27 . HD# 1 2
381 1 1 1 1 24 TYR HA . 23 . HA 1 2
381 1 2 1 1 28 PHE QE . 27 . HE# 1 2
382 1 1 1 1 24 TYR QB . 23 . HB# 1 2
382 1 2 1 1 28 PHE QD . 27 . HD# 1 2
383 1 1 1 1 24 TYR QB . 23 . HB# 1 2
383 1 2 1 1 28 PHE H . 27 . HN 1 2
384 1 1 1 1 24 TYR QD . 23 . HD# 1 2
384 1 2 1 1 28 PHE QD . 27 . HD# 1 2
385 1 1 1 1 24 TYR QE . 23 . HE# 1 2
385 1 2 1 1 28 PHE QB . 27 . HB# 1 2
386 1 1 1 1 24 TYR QE . 23 . HE# 1 2
386 1 2 1 1 28 PHE QD . 27 . HD# 1 2
387 1 1 1 1 24 TYR QE . 23 . HE# 1 2
387 1 2 1 1 28 PHE QE . 27 . HE# 1 2
388 1 1 1 1 25 ARG HA . 24 . HA 1 2
388 1 2 1 1 29 CYS HB3 . 28 . HB1 1 2
389 1 1 1 1 25 ARG HA . 24 . HA 1 2
389 1 2 1 1 29 CYS HB2 . 28 . HB2 1 2
390 1 1 1 1 25 ARG HA . 24 . HA 1 2
390 1 2 1 1 29 CYS QB . 28 . HB# 1 2
391 1 1 1 1 25 ARG QB . 24 . HB# 1 2
391 1 2 1 1 29 CYS QB . 28 . HB# 1 2
392 1 1 1 1 25 ARG H . 24 . HN 1 2
392 1 2 1 1 28 PHE H . 27 . HN 1 2
393 1 1 1 1 26 LEU QB . 25 . HB# 1 2
393 1 2 1 1 28 PHE H . 27 . HN 1 2
394 1 1 1 1 26 LEU HG . 25 . HG 1 2
394 1 2 1 1 28 PHE QD . 27 . HD# 1 2
395 1 1 1 1 26 LEU H . 25 . HN 1 2
395 1 2 1 1 28 PHE H . 27 . HN 1 2
396 1 1 1 1 27 SER QB . 26 . HB# 1 2
396 1 2 1 1 30 ARG QD . 29 . HD# 1 2
397 1 1 1 1 27 SER H . 26 . HN 1 2
397 1 2 1 1 31 LYS H . 30 . HN 1 2
398 1 1 1 1 27 SER H . 26 . HN 1 2
398 1 2 1 1 29 CYS HA . 28 . HA 1 2
399 1 1 1 1 27 SER H . 26 . HN 1 2
399 1 2 1 1 29 CYS H . 28 . HN 1 2
400 1 1 1 1 27 SER H . 26 . HN 1 2
400 1 2 1 1 30 ARG H . 29 . HN 1 2
401 1 1 1 1 28 PHE H . 27 . HN 1 2
401 1 2 1 1 30 ARG QG . 29 . HG# 1 2
402 1 1 1 1 28 PHE HB3 . 27 . HB1 1 2
402 1 2 1 1 30 ARG QG . 29 . HG# 1 2
403 1 1 1 1 28 PHE HA . 27 . HA 1 2
403 1 2 1 1 30 ARG QG . 29 . HG# 1 2
404 1 1 1 1 28 PHE H . 27 . HN 1 2
404 1 2 1 1 30 ARG H . 29 . HN 1 2
405 1 1 1 1 29 CYS HA . 28 . HA 1 2
405 1 2 1 1 31 LYS H . 30 . HN 1 2
406 1 1 1 1 29 CYS HA . 28 . HA 1 2
406 1 2 1 1 32 THR HB . 31 . HB 1 2
407 1 1 1 1 29 CYS HA . 28 . HA 1 2
407 1 2 1 1 32 THR H . 31 . HN 1 2
408 1 1 1 1 29 CYS HA . 28 . HA 1 2
408 1 2 1 1 33 CYS H . 32 . HN 1 2
409 1 1 1 1 29 CYS HB3 . 28 . HB1 1 2
409 1 2 1 1 32 THR H . 31 . HN 1 2
410 1 1 1 1 29 CYS HB2 . 28 . HB2 1 2
410 1 2 1 1 32 THR H . 31 . HN 1 2
411 1 1 1 1 29 CYS QB . 28 . HB# 1 2
411 1 2 1 1 31 LYS QZ . 30 . HZ2 1 2
412 1 1 1 1 29 CYS QB . 28 . HB# 1 2
412 1 2 1 1 32 THR HB . 31 . HB 1 2
413 1 1 1 1 29 CYS QB . 28 . HB# 1 2
413 1 2 1 1 32 THR H . 31 . HN 1 2
414 1 1 1 1 29 CYS QB . 28 . HB# 1 2
414 1 2 1 1 33 CYS H . 32 . HN 1 2
415 1 1 1 1 30 ARG QB . 29 . HB# 1 2
415 1 2 1 1 32 THR H . 31 . HN 1 2
416 1 1 1 1 30 ARG QG . 29 . HG# 1 2
416 1 2 1 1 32 THR H . 31 . HN 1 2
417 1 1 1 1 30 ARG H . 29 . HN 1 2
417 1 2 1 1 32 THR H . 31 . HN 1 2
418 1 1 1 1 30 ARG H . 29 . HN 1 2
418 1 2 1 1 32 THR HA . 31 . HA 1 2
419 1 1 1 1 30 ARG H . 29 . HN 1 2
419 1 2 1 1 33 CYS HB2 . 32 . HB2 1 2
420 1 1 1 1 31 LYS HA . 30 . HA 1 2
420 1 2 1 1 33 CYS H . 32 . HN 1 2
421 1 1 1 1 31 LYS QB . 30 . HB# 1 2
421 1 2 1 1 35 THR H . 34 . HN 1 2
422 1 1 1 1 31 LYS QD . 30 . HD# 1 2
422 1 2 1 1 35 THR H . 34 . HN 1 2
423 1 1 1 1 31 LYS QG . 30 . HG# 1 2
423 1 2 1 1 35 THR H . 34 . HN 1 2
424 1 1 1 1 31 LYS H . 30 . HN 1 2
424 1 2 1 1 33 CYS H . 32 . HN 1 2
425 1 1 1 1 31 LYS H . 30 . HN 1 2
425 1 2 1 1 35 THR H . 34 . HN 1 2
426 1 1 1 1 32 THR HA . 31 . HA 1 2
426 1 2 1 1 34 GLY H . 33 . HN 1 2
427 1 1 1 1 32 THR H . 31 . HN 1 2
427 1 2 1 1 34 GLY H . 33 . HN 1 2
428 1 1 1 1 32 THR H . 31 . HN 1 2
428 1 2 1 1 35 THR H . 34 . HN 1 2
429 1 1 1 1 33 CYS HA . 32 . HA 1 2
429 1 2 1 1 35 THR H . 34 . HN 1 2
430 1 1 1 1 33 CYS HB3 . 32 . HB1 1 2
430 1 2 1 1 35 THR MG . 34 . HG2# 1 2
431 1 1 1 1 33 CYS HB3 . 32 . HB1 1 2
431 1 2 1 1 35 THR H . 34 . HN 1 2
432 1 1 1 1 33 CYS HB2 . 32 . HB2 1 2
432 1 2 1 1 35 THR MG . 34 . HG2# 1 2
433 1 1 1 1 33 CYS HB2 . 32 . HB2 1 2
433 1 2 1 1 35 THR H . 34 . HN 1 2
434 1 1 1 1 33 CYS QB . 32 . HB# 1 2
434 1 2 1 1 35 THR H . 34 . HN 1 2
435 1 1 1 1 33 CYS H . 32 . HN 1 2
435 1 2 1 1 35 THR MG . 34 . HG2# 1 2
436 1 1 1 1 33 CYS H . 32 . HN 1 2
436 1 2 1 1 35 THR H . 34 . HN 1 2
437 1 1 1 1 34 GLY QA . 33 . HA# 1 2
437 1 2 1 1 36 CYS H . 35 . HN 1 2
438 1 1 1 1 3 SER QB . 2 . HB# 1 2
438 1 2 1 1 30 ARG QB . 29 . HB# 1 2
439 1 1 1 1 4 CYS HA . 3 . HA 1 2
439 1 2 1 1 30 ARG QH1 . 29 . HH1# 1 2
440 1 1 1 1 4 CYS QB . 3 . HB# 1 2
440 1 2 1 1 30 ARG QH1 . 29 . HH1# 1 2
441 1 1 1 1 4 CYS QB . 3 . HB# 1 2
441 1 2 1 1 36 CYS HA . 35 . HA 1 2
442 1 1 1 1 4 CYS QB . 3 . HB# 1 2
442 1 2 1 1 36 CYS QB . 35 . HB# 1 2
443 1 1 1 1 5 ILE HA . 4 . HA 1 2
443 1 2 1 1 30 ARG QB . 29 . HB# 1 2
444 1 1 1 1 5 ILE H . 4 . HN 1 2
444 1 2 1 1 30 ARG H . 29 . HN 1 2
445 1 1 1 1 6 ASP HB3 . 5 . HB1 1 2
445 1 2 1 1 28 PHE HA . 27 . HA 1 2
446 1 1 1 1 6 ASP HB2 . 5 . HB2 1 2
446 1 2 1 1 28 PHE HA . 27 . HA 1 2
447 1 1 1 1 6 ASP HB2 . 5 . HB2 1 2
447 1 2 1 1 29 CYS HA . 28 . HA 1 2
448 1 1 1 1 6 ASP QB . 5 . HB# 1 2
448 1 2 1 1 29 CYS HA . 28 . HA 1 2
449 1 1 1 1 6 ASP QB . 5 . HB# 1 2
449 1 2 1 1 31 LYS QG . 30 . HG# 1 2
450 1 1 1 1 6 ASP H . 5 . HN 1 2
450 1 2 1 1 30 ARG QG . 29 . HG# 1 2
451 1 1 1 1 7 THR HB . 6 . HB 1 2
451 1 2 1 1 28 PHE QD . 27 . HD# 1 2
452 1 1 1 1 7 THR MG . 6 . HG2# 1 2
452 1 2 1 1 28 PHE QD . 27 . HD# 1 2
453 1 1 1 1 7 THR H . 6 . HN 1 2
453 1 2 1 1 28 PHE QB . 27 . HB# 1 2
454 1 1 1 1 7 THR H . 6 . HN 1 2
454 1 2 1 1 28 PHE QD . 27 . HD# 1 2
455 1 1 1 1 8 ILE MD . 7 . HD# 1 2
455 1 2 1 1 13 CYS H . 12 . HN 1 2
456 1 1 1 1 8 ILE MD . 7 . HD# 1 2
456 1 2 1 1 24 TYR QD . 23 . HD# 1 2
457 1 1 1 1 8 ILE MD . 7 . HD# 1 2
457 1 2 1 1 24 TYR QE . 23 . HE# 1 2
458 1 1 1 1 8 ILE MD . 7 . HD# 1 2
458 1 2 1 1 28 PHE HB3 . 27 . HB1 1 2
459 1 1 1 1 8 ILE MD . 7 . HD# 1 2
459 1 2 1 1 28 PHE HB2 . 27 . HB2 1 2
460 1 1 1 1 8 ILE MD . 7 . HD# 1 2
460 1 2 1 1 28 PHE QB . 27 . HB# 1 2
461 1 1 1 1 8 ILE MD . 7 . HD# 1 2
461 1 2 1 1 28 PHE QD . 27 . HD# 1 2
462 1 1 1 1 8 ILE MD . 7 . HD# 1 2
462 1 2 1 1 29 CYS H . 28 . HN 1 2
463 1 1 1 1 8 ILE MD . 7 . HD# 1 2
463 1 2 1 1 24 TYR HA . 23 . HA 1 2
464 1 1 1 1 8 ILE MD . 7 . HD# 1 2
464 1 2 1 1 28 PHE QE . 27 . HE# 1 2
465 1 1 1 1 8 ILE MD . 7 . HD# 1 2
465 1 2 1 1 28 PHE H . 27 . HN 1 2
466 1 1 1 1 8 ILE MG . 7 . HG2# 1 2
466 1 2 1 1 28 PHE HB3 . 27 . HB1 1 2
467 1 1 1 1 8 ILE MG . 7 . HG2# 1 2
467 1 2 1 1 28 PHE HB2 . 27 . HB2 1 2
468 1 1 1 1 8 ILE MG . 7 . HG2# 1 2
468 1 2 1 1 28 PHE QB . 27 . HB# 1 2
469 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
469 1 2 1 1 28 PHE QD . 27 . HD# 1 2
470 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
470 1 2 1 1 28 PHE H . 27 . HN 1 2
471 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
471 1 2 1 1 24 TYR QD . 23 . HD# 1 2
472 1 1 1 1 8 ILE H . 7 . HN 1 2
472 1 2 1 1 28 PHE QB . 27 . HB# 1 2
473 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
473 1 2 1 1 28 PHE HB3 . 27 . HB1 1 2
474 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
474 1 2 1 1 28 PHE HB2 . 27 . HB2 1 2
475 1 1 1 1 8 ILE QG . 7 . HG1# 1 2
475 1 2 1 1 28 PHE QB . 27 . HB# 1 2
476 1 1 1 1 12 ARG QB . 11 . HB# 1 2
476 1 2 1 1 24 TYR QD . 23 . HD# 1 2
477 1 1 1 1 12 ARG QB . 11 . HB# 1 2
477 1 2 1 1 24 TYR QE . 23 . HE# 1 2
478 1 1 1 1 13 CYS HA . 12 . HA 1 2
478 1 2 1 1 18 CYS H . 17 . HN 1 2
479 1 1 1 1 13 CYS HA . 12 . HA 1 2
479 1 2 1 1 24 TYR QD . 23 . HD# 1 2
480 1 1 1 1 13 CYS HA . 12 . HA 1 2
480 1 2 1 1 24 TYR QE . 23 . HE# 1 2
481 1 1 1 1 13 CYS HA . 12 . HA 1 2
481 1 2 1 1 29 CYS HA . 28 . HA 1 2
482 1 1 1 1 13 CYS HB2 . 12 . HB2 1 2
482 1 2 1 1 24 TYR QD . 23 . HD# 1 2
483 1 1 1 1 13 CYS QB . 12 . HB# 1 2
483 1 2 1 1 32 THR HA . 31 . HA 1 2
484 1 1 1 1 13 CYS QB . 12 . HB# 1 2
484 1 2 1 1 29 CYS HA . 28 . HA 1 2
485 1 1 1 1 13 CYS QB . 12 . HB# 1 2
485 1 2 1 1 32 THR H . 31 . HN 1 2
486 1 1 1 1 16 PHE QE . 15 . HE# 1 2
486 1 2 1 1 21 SER H . 20 . HN 1 2
487 1 1 1 1 17 GLN HB3 . 16 . HB1 1 2
487 1 2 1 1 24 TYR HB3 . 23 . HB1 1 2
488 1 1 1 1 17 GLN HB3 . 16 . HB1 1 2
488 1 2 1 1 24 TYR HB2 . 23 . HB2 1 2
489 1 1 1 1 17 GLN HB3 . 16 . HB1 1 2
489 1 2 1 1 24 TYR QD . 23 . HD# 1 2
490 1 1 1 1 17 GLN HB2 . 16 . HB2 1 2
490 1 2 1 1 24 TYR HB3 . 23 . HB1 1 2
491 1 1 1 1 17 GLN HB2 . 16 . HB2 1 2
491 1 2 1 1 24 TYR HB2 . 23 . HB2 1 2
492 1 1 1 1 17 GLN HB2 . 16 . HB2 1 2
492 1 2 1 1 24 TYR QD . 23 . HD# 1 2
493 1 1 1 1 17 GLN QB . 16 . HB# 1 2
493 1 2 1 1 24 TYR QB . 23 . HB# 1 2
494 1 1 1 1 17 GLN QB . 16 . HB# 1 2
494 1 2 1 1 24 TYR QD . 23 . HD# 1 2
495 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
495 1 2 1 1 24 TYR QD . 23 . HD# 1 2
496 1 1 1 1 17 GLN QE . 16 . HE2# 1 2
496 1 2 1 1 24 TYR QE . 23 . HE# 1 2
497 1 1 1 1 17 GLN QG . 16 . HG# 1 2
497 1 2 1 1 24 TYR QD . 23 . HD# 1 2
498 1 1 1 1 18 CYS HA . 17 . HA 1 2
498 1 2 1 1 24 TYR HB3 . 23 . HB1 1 2
499 1 1 1 1 18 CYS HA . 17 . HA 1 2
499 1 2 1 1 24 TYR HB2 . 23 . HB2 1 2
500 1 1 1 1 18 CYS HA . 17 . HA 1 2
500 1 2 1 1 24 TYR QB . 23 . HB# 1 2
501 1 1 1 1 18 CYS HA . 17 . HA 1 2
501 1 2 1 1 24 TYR H . 23 . HN 1 2
502 1 1 1 1 18 CYS HA . 17 . HA 1 2
502 1 2 1 1 25 ARG HA . 24 . HA 1 2
503 1 1 1 1 18 CYS HA . 17 . HA 1 2
503 1 2 1 1 25 ARG QB . 24 . HB# 1 2
504 1 1 1 1 18 CYS HA . 17 . HA 1 2
504 1 2 1 1 25 ARG H . 24 . HN 1 2
505 1 1 1 1 18 CYS HA . 17 . HA 1 2
505 1 2 1 1 33 CYS HB2 . 32 . HB2 1 2
506 1 1 1 1 18 CYS H . 17 . HN 1 2
506 1 2 1 1 24 TYR HB3 . 23 . HB1 1 2
507 1 1 1 1 18 CYS H . 17 . HN 1 2
507 1 2 1 1 24 TYR QB . 23 . HB# 1 2
508 1 1 1 1 23 LYS HA . 22 . HA 1 2
508 1 2 1 1 28 PHE H . 27 . HN 1 2
509 1 1 1 1 23 LYS HA . 22 . HA 1 2
509 1 2 1 1 28 PHE QD . 27 . HD# 1 2
510 1 1 1 1 23 LYS HA . 22 . HA 1 2
510 1 2 1 1 28 PHE QE . 27 . HE# 1 2
511 1 1 1 1 23 LYS HB3 . 22 . HB1 1 2
511 1 2 1 1 28 PHE QE . 27 . HE# 1 2
512 1 1 1 1 23 LYS HB2 . 22 . HB2 1 2
512 1 2 1 1 28 PHE QE . 27 . HE# 1 2
513 1 1 1 1 23 LYS QB . 22 . HB# 1 2
513 1 2 1 1 28 PHE QD . 27 . HD# 1 2
514 1 1 1 1 23 LYS QB . 22 . HB# 1 2
514 1 2 1 1 28 PHE QE . 27 . HE# 1 2
515 1 1 1 1 23 LYS QB . 22 . HB# 1 2
515 1 2 1 1 28 PHE HZ . 27 . HZ 1 2
516 1 1 1 1 23 LYS QD . 22 . HD# 1 2
516 1 2 1 1 28 PHE QD . 27 . HD# 1 2
517 1 1 1 1 23 LYS QD . 22 . HD# 1 2
517 1 2 1 1 28 PHE QE . 27 . HE# 1 2
518 1 1 1 1 23 LYS QD . 22 . HD# 1 2
518 1 2 1 1 28 PHE HZ . 27 . HZ 1 2
519 1 1 1 1 23 LYS QG . 22 . HG# 1 2
519 1 2 1 1 28 PHE QE . 27 . HE# 1 2
520 1 1 1 1 24 TYR QD . 23 . HD# 1 2
520 1 2 1 1 29 CYS HB2 . 28 . HB2 1 2
521 1 1 1 1 25 ARG HA . 24 . HA 1 2
521 1 2 1 1 31 LYS H . 30 . HN 1 2
522 1 1 1 1 25 ARG HA . 24 . HA 1 2
522 1 2 1 1 33 CYS HB3 . 32 . HB1 1 2
523 1 1 1 1 25 ARG HA . 24 . HA 1 2
523 1 2 1 1 33 CYS HB2 . 32 . HB2 1 2
524 1 1 1 1 25 ARG HA . 24 . HA 1 2
524 1 2 1 1 33 CYS H . 32 . HN 1 2
525 1 1 1 1 25 ARG HA . 24 . HA 1 2
525 1 2 1 1 35 THR H . 34 . HN 1 2
526 1 1 1 1 25 ARG HA . 24 . HA 1 2
526 1 2 1 1 35 THR HB . 34 . HB 1 2
527 1 1 1 1 25 ARG HA . 24 . HA 1 2
527 1 2 1 1 35 THR MG . 34 . HG2# 1 2
528 1 1 1 1 25 ARG QB . 24 . HB# 1 2
528 1 2 1 1 33 CYS QB . 32 . HB# 1 2
529 1 1 1 1 25 ARG QB . 24 . HB# 1 2
529 1 2 1 1 35 THR MG . 34 . HG2# 1 2
530 1 1 1 1 25 ARG HG3 . 24 . HG1 1 2
530 1 2 1 1 33 CYS HB3 . 32 . HB1 1 2
531 1 1 1 1 25 ARG HG3 . 24 . HG1 1 2
531 1 2 1 1 33 CYS HB2 . 32 . HB2 1 2
532 1 1 1 1 25 ARG HG2 . 24 . HG2 1 2
532 1 2 1 1 33 CYS HB3 . 32 . HB1 1 2
533 1 1 1 1 25 ARG HG2 . 24 . HG2 1 2
533 1 2 1 1 33 CYS HB2 . 32 . HB2 1 2
534 1 1 1 1 25 ARG QG . 24 . HG# 1 2
534 1 2 1 1 33 CYS HA . 32 . HA 1 2
535 1 1 1 1 25 ARG QG . 24 . HG# 1 2
535 1 2 1 1 33 CYS QB . 32 . HB# 1 2
536 1 1 1 1 25 ARG QG . 24 . HG# 1 2
536 1 2 1 1 33 CYS H . 32 . HN 1 2
537 1 1 1 1 25 ARG QG . 24 . HG# 1 2
537 1 2 1 1 35 THR MG . 34 . HG2# 1 2
538 1 1 1 1 25 ARG H . 24 . HN 1 2
538 1 2 1 1 33 CYS QB . 32 . HB# 1 2
539 1 1 1 1 25 ARG H . 24 . HN 1 2
539 1 2 1 1 35 THR MG . 34 . HG2# 1 2
540 1 1 1 1 29 CYS HA . 28 . HA 1 2
540 1 2 1 1 34 GLY H . 33 . HN 1 2
541 1 1 1 1 30 ARG HA . 29 . HA 1 2
541 1 2 1 1 36 CYS H . 35 . HN 1 2
542 1 1 1 1 30 ARG QG . 29 . HG# 1 2
542 1 2 1 1 36 CYS H . 35 . HN 1 2
543 1 1 1 1 30 ARG QH1 . 29 . HH1# 1 2
543 1 2 1 1 35 THR MG . 34 . HG2# 1 2
544 1 1 1 1 30 ARG QH1 . 29 . HH1# 1 2
544 1 2 1 1 36 CYS HA . 35 . HA 1 2
545 1 1 1 1 30 ARG QH1 . 29 . HH1# 1 2
545 1 2 1 1 36 CYS QB . 35 . HB2 1 2
546 1 1 1 1 30 ARG H . 29 . HN 1 2
546 1 2 1 1 35 THR MG . 34 . HG2# 1 2
547 1 1 1 1 31 LYS QD . 30 . HD# 1 2
547 1 2 1 1 36 CYS H . 35 . HN 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 . . . . . 3.37 1.8 3.37 1 2
2 1 . . . . . 4.73 1.8 4.73 1 2
3 1 . . . . . 3.97 1.8 3.97 1 2
4 1 . . . . . 3.5 1.8 3.5 1 2
5 1 . . . . . 4.63 1.8 4.63 1 2
6 1 . . . . . 3.6 1.8 3.6 1 2
7 1 . . . . . 3.34 1.8 3.34 1 2
8 1 . . . . . 3.02 1.8 3.02 1 2
9 1 . . . . . 2.64 1.8 2.64 1 2
10 1 . . . . . 2.69 1.8 2.69 1 2
11 1 . . . . . 4.2 1.8 4.2 1 2
12 1 . . . . . 5.18 1.8 5.18 1 2
13 1 . . . . . 3.27 1.8 3.27 1 2
14 1 . . . . . 3.84 1.8 3.84 1 2
15 1 . . . . . 3.68 1.8 3.68 1 2
16 1 . . . . . 3.97 1.8 3.97 1 2
17 1 . . . . . 5.96 1.8 5.96 1 2
18 1 . . . . . 4.05 1.8 4.05 1 2
19 1 . . . . . 2.9 1.8 2.9 1 2
20 1 . . . . . 5.69 1.8 5.69 1 2
21 1 . . . . . 5.69 1.8 5.69 1 2
22 1 . . . . . 6.5 1.8 6.5 1 2
23 1 . . . . . 6.5 1.8 6.5 1 2
24 1 . . . . . 4.5 1.8 4.5 1 2
25 1 . . . . . 3.73 1.7 3.73 1 2
26 1 . . . . . 5.91 1.8 5.91 1 2
27 1 . . . . . 5.91 1.8 5.91 1 2
28 1 . . . . . 5.46 1.8 5.46 1 2
29 1 . . . . . 3.74 1.8 3.74 1 2
30 1 . . . . . 3.8 1.8 3.8 1 2
31 1 . . . . . 3.8 1.8 3.8 1 2
32 1 . . . . . 2.92 1.8 2.92 1 2
33 1 . . . . . 2.56 1.8 2.56 1 2
34 1 . . . . . 4.3 1.8 4.3 1 2
35 1 . . . . . 4.3 1.8 4.3 1 2
36 1 . . . . . 3.92 1.8 3.92 1 2
37 1 . . . . . 5.08 1.8 5.08 1 2
38 1 . . . . . 3.95 1.8 3.95 1 2
39 1 . . . . . 3.95 1.8 3.95 1 2
40 1 . . . . . 3.63 1.8 3.63 1 2
41 1 . . . . . 3.39 1.8 3.39 1 2
42 1 . . . . . 3.09 1.8 3.09 1 2
43 1 . . . . . 4.47 1.8 4.47 1 2
44 1 . . . . . 4.47 1.8 4.47 1 2
45 1 . . . . . 4.23 1.8 4.23 1 2
46 1 . . . . . 3.94 1.8 3.94 1 2
47 1 . . . . . 3.94 1.8 3.94 1 2
48 1 . . . . . 3.74 1.8 3.74 1 2
49 1 . . . . . 4.48 1.8 4.48 1 2
50 1 . . . . . 4.78 1.8 4.78 1 2
51 1 . . . . . 3.01 1.8 3.01 1 2
52 1 . . . . . 3.67 1.8 3.67 1 2
53 1 . . . . . 3.67 1.8 3.67 1 2
54 1 . . . . . 3.48 1.8 3.48 1 2
55 1 . . . . . 5.22 1.8 5.22 1 2
56 1 . . . . . 4.5 1.8 4.5 1 2
57 1 . . . . . 3.5 1.8 3.5 1 2
58 1 . . . . . 4.02 1.8 4.02 1 2
59 1 . . . . . 4.02 1.8 4.02 1 2
60 1 . . . . . 3.75 1.8 3.75 1 2
61 1 . . . . . 5.05 1.8 5.05 1 2
62 1 . . . . . 3.8 1.8 3.8 1 2
63 1 . . . . . 3.8 1.8 3.8 1 2
64 1 . . . . . 3.47 1.8 3.47 1 2
65 1 . . . . . 4.16 1.7 4.16 1 2
66 1 . . . . . 4.16 1.7 4.16 1 2
67 1 . . . . . 4.05 2.0 4.05 1 2
68 1 . . . . . 4.79 1.8 4.79 1 2
69 1 . . . . . 4.1 1.8 4.1 1 2
70 1 . . . . . 2.9 1.8 2.9 1 2
71 1 . . . . . 3.39 1.8 3.39 1 2
72 1 . . . . . 3.83 1.8 3.83 1 2
73 1 . . . . . 3.33 1.8 3.33 1 2
74 1 . . . . . 3.07 1.8 3.07 1 2
75 1 . . . . . 4.28 1.8 4.28 1 2
76 1 . . . . . 4.28 1.8 4.28 1 2
77 1 . . . . . 4.5 1.8 4.5 1 2
78 1 . . . . . 4.66 1.8 4.66 1 2
79 1 . . . . . 3.56 1.8 3.56 1 2
80 1 . . . . . 3.45 1.8 3.45 1 2
81 1 . . . . . 3.95 1.8 3.95 1 2
82 1 . . . . . 3.25 1.8 3.25 1 2
83 1 . . . . . 5.14 1.8 5.14 1 2
84 1 . . . . . 3.1 1.7 3.1 1 2
85 1 . . . . . 5.19 1.8 5.19 1 2
86 1 . . . . . 3.84 1.8 3.84 1 2
87 1 . . . . . 3.84 1.8 3.84 1 2
88 1 . . . . . 3.65 1.8 3.65 1 2
89 1 . . . . . 2.89 1.8 2.89 1 2
90 1 . . . . . 4.19 1.8 4.19 1 2
91 1 . . . . . 4.19 1.8 4.19 1 2
92 1 . . . . . 3.46 1.8 3.46 1 2
93 1 . . . . . 3.77 1.8 3.77 1 2
94 1 . . . . . 3.77 1.8 3.77 1 2
95 1 . . . . . 3.43 1.8 3.43 1 2
96 1 . . . . . 6.5 1.8 6.5 1 2
97 1 . . . . . 5.5 1.8 5.5 1 2
98 1 . . . . . 5.5 1.8 5.5 1 2
99 1 . . . . . 4.5 1.8 4.5 1 2
100 1 . . . . . 3.71 1.8 3.71 1 2
101 1 . . . . . 4.73 1.8 4.73 1 2
102 1 . . . . . 5.5 1.8 5.5 1 2
103 1 . . . . . 4.44 1.8 4.44 1 2
104 1 . . . . . 5.55 1.8 5.55 1 2
105 1 . . . . . 3.52 1.8 3.52 1 2
106 1 . . . . . 3.47 1.8 3.47 1 2
107 1 . . . . . 4.73 1.8 4.73 1 2
108 1 . . . . . 2.74 1.8 2.74 1 2
109 1 . . . . . 3.46 1.8 3.46 1 2
110 1 . . . . . 3.54 1.8 3.54 1 2
111 1 . . . . . 4.36 1.8 4.36 1 2
112 1 . . . . . 3.36 1.8 3.36 1 2
113 1 . . . . . 3.07 1.8 3.07 1 2
114 1 . . . . . 3.42 1.8 3.42 1 2
115 1 . . . . . 3.19 1.8 3.19 1 2
116 1 . . . . . 4.44 1.8 4.44 1 2
117 1 . . . . . . 1.8 3.28 1 2
118 1 . . . . . 7.5 1.8 7.5 1 2
119 1 . . . . . 4.5 1.8 4.5 1 2
120 1 . . . . . 4.5 1.8 4.5 1 2
121 1 . . . . . 3.3 1.8 3.3 1 2
122 1 . . . . . 4.84 1.8 4.84 1 2
123 1 . . . . . 3.35 1.8 3.35 1 2
124 1 . . . . . 5.66 1.8 5.66 1 2
125 1 . . . . . 3.94 1.8 3.94 1 2
126 1 . . . . . 4.6 1.8 4.6 1 2
127 1 . . . . . 4.82 1.8 4.82 1 2
128 1 . . . . . 4.77 1.8 4.77 1 2
129 1 . . . . . 5.27 1.8 5.27 1 2
130 1 . . . . . 5.5 1.8 5.5 1 2
131 1 . . . . . 5.44 1.8 5.44 1 2
132 1 . . . . . 3.49 1.8 3.49 1 2
133 1 . . . . . 6.5 1.8 6.5 1 2
134 1 . . . . . 4.53 1.8 4.53 1 2
135 1 . . . . . 5.12 1.7 5.12 1 2
136 1 . . . . . 4.99 1.8 4.99 1 2
137 1 . . . . . 2.89 1.8 2.89 1 2
138 1 . . . . . 4.07 1.8 4.07 1 2
139 1 . . . . . 4.07 1.8 4.07 1 2
140 1 . . . . . 3.72 1.8 3.72 1 2
141 1 . . . . . 4.76 1.8 4.76 1 2
142 1 . . . . . 4.72 1.8 4.72 1 2
143 1 . . . . . 4.96 1.8 4.96 1 2
144 1 . . . . . 4.83 1.8 4.83 1 2
145 1 . . . . . 5.5 1.8 5.5 1 2
146 1 . . . . . 6.06 1.8 6.06 1 2
147 1 . . . . . 4.09 1.8 4.09 1 2
148 1 . . . . . 2.94 1.8 2.94 1 2
149 1 . . . . . 5.83 1.8 5.83 1 2
150 1 . . . . . 4.7 1.8 4.7 1 2
151 1 . . . . . 2.5 1.8 2.5 1 2
152 1 . . . . . 5.28 1.8 5.28 1 2
153 1 . . . . . 3.43 1.8 3.43 1 2
154 1 . . . . . 4.81 1.8 4.81 1 2
155 1 . . . . . 4.81 1.8 4.81 1 2
156 1 . . . . . 4.66 1.7 4.66 1 2
157 1 . . . . . 6.5 1.8 6.5 1 2
158 1 . . . . . 6.2 1.8 6.2 1 2
159 1 . . . . . 4.85 1.8 4.85 1 2
160 1 . . . . . 5.34 1.8 5.34 1 2
161 1 . . . . . 3.5 1.8 3.5 1 2
162 1 . . . . . 5.0 1.8 5.0 1 2
163 1 . . . . . 6.53 1.8 6.53 1 2
164 1 . . . . . 5.15 1.8 5.15 1 2
165 1 . . . . . 4.15 1.8 4.15 1 2
166 1 . . . . . 5.0 1.8 5.0 1 2
167 1 . . . . . 3.12 1.8 3.12 1 2
168 1 . . . . . 5.22 1.8 5.22 1 2
169 1 . . . . . 5.22 1.8 5.22 1 2
170 1 . . . . . 5.02 1.8 5.02 1 2
171 1 . . . . . 5.0 1.8 5.0 1 2
172 1 . . . . . 4.97 1.8 4.97 1 2
173 1 . . . . . 5.98 1.8 5.98 1 2
174 1 . . . . . 3.47 1.8 3.47 1 2
175 1 . . . . . 2.81 1.8 2.81 1 2
176 1 . . . . . 5.02 1.8 5.02 1 2
177 1 . . . . . 4.3 1.8 4.3 1 2
178 1 . . . . . 4.23 1.8 4.23 1 2
179 1 . . . . . 5.5 1.8 5.5 1 2
180 1 . . . . . 3.46 1.8 3.46 1 2
181 1 . . . . . 3.18 1.8 3.18 1 2
182 1 . . . . . 7.5 1.8 7.5 1 2
183 1 . . . . . 5.32 1.8 5.32 1 2
184 1 . . . . . 3.7 2.0 3.7 1 2
185 1 . . . . . 5.47 1.8 5.47 1 2
186 1 . . . . . 4.04 1.8 4.04 1 2
187 1 . . . . . 5.5 1.8 5.5 1 2
188 1 . . . . . 4.32 1.8 4.32 1 2
189 1 . . . . . 3.12 1.8 3.12 1 2
190 1 . . . . . 4.43 1.8 4.43 1 2
191 1 . . . . . 4.43 1.8 4.43 1 2
192 1 . . . . . 4.15 1.7 4.15 1 2
193 1 . . . . . 6.38 1.8 6.38 1 2
194 1 . . . . . 4.97 1.8 4.97 1 2
195 1 . . . . . 5.39 1.8 5.39 1 2
196 1 . . . . . 5.41 1.8 5.41 1 2
197 1 . . . . . 4.27 1.8 4.27 1 2
198 1 . . . . . 6.06 1.8 6.06 1 2
199 1 . . . . . 2.77 1.8 2.77 1 2
200 1 . . . . . 4.96 1.8 4.96 1 2
201 1 . . . . . 5.36 1.8 5.36 1 2
202 1 . . . . . 4.05 1.8 4.05 1 2
203 1 . . . . . 5.21 1.8 5.21 1 2
204 1 . . . . . 5.21 1.8 5.21 1 2
205 1 . . . . . 5.05 1.8 5.05 1 2
206 1 . . . . . 5.88 1.8 5.88 1 2
207 1 . . . . . 2.99 1.8 2.99 1 2
208 1 . . . . . 4.02 1.8 4.02 1 2
209 1 . . . . . 4.02 1.8 4.02 1 2
210 1 . . . . . 3.81 1.8 3.81 1 2
211 1 . . . . . 4.91 1.8 4.91 1 2
212 1 . . . . . 5.83 1.8 5.83 1 2
213 1 . . . . . 4.96 1.8 4.96 1 2
214 1 . . . . . 4.66 1.8 4.66 1 2
215 1 . . . . . 3.32 1.8 3.32 1 2
216 1 . . . . . 4.25 1.8 4.25 1 2
217 1 . . . . . 4.25 1.8 4.25 1 2
218 1 . . . . . 4.06 1.8 4.06 1 2
219 1 . . . . . 3.21 1.8 3.21 1 2
220 1 . . . . . 5.77 1.8 5.77 1 2
221 1 . . . . . 6.38 1.8 6.38 1 2
222 1 . . . . . 4.19 2.3 4.19 1 2
223 1 . . . . . 4.1 1.6 4.1 1 2
224 1 . . . . . 5.5 1.8 5.5 1 2
225 1 . . . . . 4.39 1.8 4.39 1 2
226 1 . . . . . 5.23 1.8 5.23 1 2
227 1 . . . . . 4.87 1.8 4.87 1 2
228 1 . . . . . 3.17 1.8 3.17 1 2
229 1 . . . . . 4.02 1.8 4.02 1 2
230 1 . . . . . 4.02 1.8 4.02 1 2
231 1 . . . . . 3.76 1.8 3.76 1 2
232 1 . . . . . 3.08 1.8 3.08 1 2
233 1 . . . . . 6.26 1.8 6.26 1 2
234 1 . . . . . 5.7 1.8 5.7 1 2
235 1 . . . . . 5.5 1.8 5.5 1 2
236 1 . . . . . 3.42 1.8 3.42 1 2
237 1 . . . . . 6.1 1.8 6.1 1 2
238 1 . . . . . 6.27 1.8 6.27 1 2
239 1 . . . . . 3.03 2.0 3.03 1 2
240 1 . . . . . 5.11 1.8 5.11 1 2
241 1 . . . . . 4.28 1.8 4.28 1 2
242 1 . . . . . 4.43 1.8 4.43 1 2
243 1 . . . . . 3.25 1.8 3.25 1 2
244 1 . . . . . 4.28 1.8 4.28 1 2
245 1 . . . . . 4.43 1.8 4.43 1 2
246 1 . . . . . 3.25 1.8 3.25 1 2
247 1 . . . . . 4.1 1.8 4.1 1 2
248 1 . . . . . 4.2 1.8 4.2 1 2
249 1 . . . . . 4.63 1.8 4.63 1 2
250 1 . . . . . 2.85 1.8 2.85 1 2
251 1 . . . . . 6.12 1.8 6.12 1 2
252 1 . . . . . 4.54 1.8 4.54 1 2
253 1 . . . . . 4.66 1.8 4.66 1 2
254 1 . . . . . 4.97 1.8 4.97 1 2
255 1 . . . . . 3.31 1.8 3.31 1 2
256 1 . . . . . 3.14 1.8 3.14 1 2
257 1 . . . . . 6.5 1.8 6.5 1 2
258 1 . . . . . 5.56 1.8 5.56 1 2
259 1 . . . . . 6.5 1.8 6.5 1 2
260 1 . . . . . 5.19 1.8 5.19 1 2
261 1 . . . . . 5.19 1.7 5.19 1 2
262 1 . . . . . 7.5 1.8 7.5 1 2
263 1 . . . . . 4.82 1.8 4.82 1 2
264 1 . . . . . 5.5 1.8 5.5 1 2
265 1 . . . . . 5.38 1.8 5.38 1 2
266 1 . . . . . 4.62 1.8 4.62 1 2
267 1 . . . . . 3.21 1.8 3.21 1 2
268 1 . . . . . 4.0 1.8 4.0 1 2
269 1 . . . . . 3.13 1.8 3.13 1 2
270 1 . . . . . 5.51 1.8 5.51 1 2
271 1 . . . . . 3.06 1.8 3.06 1 2
272 1 . . . . . 6.33 1.8 6.33 1 2
273 1 . . . . . 4.74 1.8 4.74 1 2
274 1 . . . . . 3.34 1.8 3.34 1 2
275 1 . . . . . 3.28 1.8 3.28 1 2
276 1 . . . . . 3.58 1.8 3.58 1 2
277 1 . . . . . 4.04 1.8 4.04 1 2
278 1 . . . . . 3.14 1.8 3.14 1 2
279 1 . . . . . 4.65 1.8 4.65 1 2
280 1 . . . . . 3.16 1.8 3.16 1 2
281 1 . . . . . 5.62 1.8 5.62 1 2
282 1 . . . . . 4.36 1.9 4.36 1 2
283 1 . . . . . 4.54 1.8 4.54 1 2
284 1 . . . . . 7.5 1.8 7.5 1 2
285 1 . . . . . 4.26 1.8 4.26 1 2
286 1 . . . . . 2.93 1.8 2.93 1 2
287 1 . . . . . 5.5 1.8 5.5 1 2
288 1 . . . . . 4.46 1.8 4.46 1 2
289 1 . . . . . 4.64 1.8 4.64 1 2
290 1 . . . . . 7.5 1.8 7.5 1 2
291 1 . . . . . 7.0 1.8 7.0 1 2
292 1 . . . . . 7.5 1.8 7.5 1 2
293 1 . . . . . 6.5 1.8 6.5 1 2
294 1 . . . . . 3.96 1.8 3.96 1 2
295 1 . . . . . 4.96 1.8 4.96 1 2
296 1 . . . . . 3.96 1.8 3.96 1 2
297 1 . . . . . 5.77 1.8 5.77 1 2
298 1 . . . . . 3.64 1.8 3.64 1 2
299 1 . . . . . 3.87 1.8 3.87 1 2
300 1 . . . . . 3.87 1.8 3.87 1 2
301 1 . . . . . 3.61 2.1 3.61 1 2
302 1 . . . . . 4.49 1.8 4.49 1 2
303 1 . . . . . 4.31 1.8 4.31 1 2
304 1 . . . . . 6.07 1.8 6.07 1 2
305 1 . . . . . 6.5 1.8 6.5 1 2
306 1 . . . . . 7.47 1.8 7.47 1 2
307 1 . . . . . 5.3 1.8 5.3 1 2
308 1 . . . . . 3.88 1.8 3.88 1 2
309 1 . . . . . 4.69 1.8 4.69 1 2
310 1 . . . . . 5.48 1.8 5.48 1 2
311 1 . . . . . 6.5 1.8 6.5 1 2
312 1 . . . . . 6.31 1.8 6.31 1 2
313 1 . . . . . 6.45 1.8 6.45 1 2
314 1 . . . . . 6.38 1.8 6.38 1 2
315 1 . . . . . 3.5 1.8 3.5 1 2
316 1 . . . . . 4.62 1.8 4.62 1 2
317 1 . . . . . 4.2 1.8 4.2 1 2
318 1 . . . . . 4.59 1.8 4.59 1 2
319 1 . . . . . 6.5 2.8 6.5 1 2
320 1 . . . . . 4.88 1.8 4.88 1 2
321 1 . . . . . 5.69 1.8 5.69 1 2
322 1 . . . . . 3.75 1.8 3.75 1 2
323 1 . . . . . 4.72 1.8 4.72 1 2
324 1 . . . . . 4.2 2.2 4.2 1 2
325 1 . . . . . 5.84 1.8 5.84 1 2
326 1 . . . . . 3.98 1.8 3.98 1 2
327 1 . . . . . 3.81 1.8 3.81 1 2
328 1 . . . . . 6.37 1.8 6.37 1 2
329 1 . . . . . 3.8 1.8 3.8 1 2
330 1 . . . . . 3.73 1.8 3.73 1 2
331 1 . . . . . 3.73 1.8 3.73 1 2
332 1 . . . . . 3.56 1.8 3.56 1 2
333 1 . . . . . 3.99 1.8 3.99 1 2
334 1 . . . . . 4.37 1.8 4.37 1 2
335 1 . . . . . 4.72 1.8 4.72 1 2
336 1 . . . . . 4.52 1.8 4.52 1 2
337 1 . . . . . 4.91 1.8 4.91 1 2
338 1 . . . . . 5.0 1.7 5.0 1 2
339 1 . . . . . 3.24 1.8 3.24 1 2
340 1 . . . . . 6.29 1.8 6.29 1 2
341 1 . . . . . 4.79 1.8 4.79 1 2
342 1 . . . . . 5.06 1.8 5.06 1 2
343 1 . . . . . 5.5 1.8 5.5 1 2
344 1 . . . . . 5.42 1.8 5.42 1 2
345 1 . . . . . 3.95 1.8 3.95 1 2
346 1 . . . . . 7.5 1.8 7.5 1 2
347 1 . . . . . 6.14 1.8 6.14 1 2
348 1 . . . . . 4.62 1.8 4.62 1 2
349 1 . . . . . 4.76 1.8 4.76 1 2
350 1 . . . . . 5.9 1.8 5.9 1 2
351 1 . . . . . 6.05 1.8 6.05 1 2
352 1 . . . . . 6.05 1.8 6.05 1 2
353 1 . . . . . 6.86 1.8 6.86 1 2
354 1 . . . . . 6.86 1.8 6.86 1 2
355 1 . . . . . 4.97 1.8 4.97 1 2
356 1 . . . . . 5.8 1.8 5.8 1 2
357 1 . . . . . 5.64 1.8 5.64 1 2
358 1 . . . . . 6.0 1.8 6.0 1 2
359 1 . . . . . 5.32 1.8 5.32 1 2
360 1 . . . . . 4.94 1.8 4.94 1 2
361 1 . . . . . 3.84 1.8 3.84 1 2
362 1 . . . . . 7.26 1.8 7.26 1 2
363 1 . . . . . 7.26 1.8 7.26 1 2
364 1 . . . . . 6.26 1.8 6.26 1 2
365 1 . . . . . 6.26 1.8 6.26 1 2
366 1 . . . . . 6.5 1.8 6.5 1 2
367 1 . . . . . 5.41 1.8 5.41 1 2
368 1 . . . . . 5.66 1.8 5.66 1 2
369 1 . . . . . 5.71 1.8 5.71 1 2
370 1 . . . . . 3.39 1.8 3.39 1 2
371 1 . . . . . 4.88 1.8 4.88 1 2
372 1 . . . . . 4.26 1.8 4.26 1 2
373 1 . . . . . 3.86 2.8 3.86 1 2
374 1 . . . . . 6.3 1.8 6.3 1 2
375 1 . . . . . 6.28 1.8 6.28 1 2
376 1 . . . . . 4.5 1.8 4.5 1 2
377 1 . . . . . 4.7 0.8 4.7 1 2
378 1 . . . . . 6.0 0.8 6.0 1 2
379 1 . . . . . 4.51 1.8 4.51 1 2
380 1 . . . . . 3.33 1.8 3.33 1 2
381 1 . . . . . 4.89 1.8 4.89 1 2
382 1 . . . . . 6.0 1.8 6.0 1 2
383 1 . . . . . 5.57 1.8 5.57 1 2
384 1 . . . . . 3.72 1.8 3.72 1 2
385 1 . . . . . 7.11 1.8 7.11 1 2
386 1 . . . . . 3.9 1.6 3.9 1 2
387 1 . . . . . 4.06 1.8 4.06 1 2
388 1 . . . . . 5.2 1.8 5.2 1 2
389 1 . . . . . 5.2 1.8 5.2 1 2
390 1 . . . . . 4.74 1.8 4.74 1 2
391 1 . . . . . 6.59 1.8 6.59 1 2
392 1 . . . . . 5.44 1.8 5.44 1 2
393 1 . . . . . 5.93 1.8 5.93 1 2
394 1 . . . . . 7.5 1.8 7.5 1 2
395 1 . . . . . 4.11 1.8 4.11 1 2
396 1 . . . . . 5.62 1.8 5.62 1 2
397 1 . . . . . 7.0 1.8 7.0 1 2
398 1 . . . . . 5.39 1.8 5.39 1 2
399 1 . . . . . 4.08 1.8 4.08 1 2
400 1 . . . . . 5.14 1.8 5.14 1 2
401 1 . . . . . 5.5 1.8 5.5 1 2
402 1 . . . . . 6.5 1.8 6.5 1 2
403 1 . . . . . 5.5 1.8 5.5 1 2
404 1 . . . . . 4.8 1.6 4.8 1 2
405 1 . . . . . 3.56 1.8 3.56 1 2
406 1 . . . . . 5.72 1.8 5.72 1 2
407 1 . . . . . 4.28 1.8 4.28 1 2
408 1 . . . . . 4.28 1.7 4.28 1 2
409 1 . . . . . 5.29 1.8 5.29 1 2
410 1 . . . . . 5.59 2.1 5.59 1 2
411 1 . . . . . 4.93 1.8 4.93 1 2
412 1 . . . . . 5.42 1.8 5.42 1 2
413 1 . . . . . 4.82 1.8 4.82 1 2
414 1 . . . . . 4.88 1.8 4.88 1 2
415 1 . . . . . 5.55 1.8 5.55 1 2
416 1 . . . . . 6.5 1.8 6.5 1 2
417 1 . . . . . 4.72 1.8 4.72 1 2
418 1 . . . . . 7.5 1.8 7.5 1 2
419 1 . . . . . 7.5 1.8 7.5 1 2
420 1 . . . . . 5.65 1.9 5.65 1 2
421 1 . . . . . 7.5 1.8 7.5 1 2
422 1 . . . . . 7.5 1.8 7.5 1 2
423 1 . . . . . 6.3 1.8 6.3 1 2
424 1 . . . . . 4.2 1.8 4.2 1 2
425 1 . . . . . 4.2 1.8 4.2 1 2
426 1 . . . . . 4.16 1.8 4.16 1 2
427 1 . . . . . 4.62 1.8 4.62 1 2
428 1 . . . . . 4.8 1.8 4.8 1 2
429 1 . . . . . 4.62 1.8 4.62 1 2
430 1 . . . . . 5.25 1.8 5.25 1 2
431 1 . . . . . 4.27 1.8 4.27 1 2
432 1 . . . . . 5.25 1.8 5.25 1 2
433 1 . . . . . 4.27 1.8 4.27 1 2
434 1 . . . . . 5.12 1.8 5.12 1 2
435 1 . . . . . 5.34 1.8 5.34 1 2
436 1 . . . . . 4.44 1.8 4.44 1 2
437 1 . . . . . 5.18 1.8 5.18 1 2
438 1 . . . . . 6.5 1.8 6.5 1 2
439 1 . . . . . 4.5 1.8 4.5 1 2
440 1 . . . . . 6.5 1.8 6.5 1 2
441 1 . . . . . 5.5 1.0 5.5 1 2
442 1 . . . . . 4.32 1.8 4.32 1 2
443 1 . . . . . 5.2 1.8 5.2 1 2
444 1 . . . . . 5.32 1.8 5.32 1 2
445 1 . . . . . 4.39 1.8 4.39 1 2
446 1 . . . . . 4.5 1.8 4.5 1 2
447 1 . . . . . 6.5 1.8 6.5 1 2
448 1 . . . . . 5.27 1.8 5.27 1 2
449 1 . . . . . 5.82 1.8 5.82 1 2
450 1 . . . . . 4.04 1.8 4.04 1 2
451 1 . . . . . 5.5 1.8 5.5 1 2
452 1 . . . . . 4.67 1.8 4.67 1 2
453 1 . . . . . 6.21 1.8 6.21 1 2
454 1 . . . . . 5.19 1.8 5.19 1 2
455 1 . . . . . 5.02 1.8 5.02 1 2
456 1 . . . . . 4.4 1.8 4.4 1 2
457 1 . . . . . 4.05 1.8 4.05 1 2
458 1 . . . . . 3.38 1.8 3.38 1 2
459 1 . . . . . 3.38 1.8 3.38 1 2
460 1 . . . . . 3.07 1.8 3.07 1 2
461 1 . . . . . 4.61 1.8 4.61 1 2
462 1 . . . . . 5.19 1.8 5.19 1 2
463 1 . . . . . 4.97 1.8 4.97 1 2
464 1 . . . . . 5.56 1.8 5.56 1 2
465 1 . . . . . 5.99 1.8 5.99 1 2
466 1 . . . . . 5.04 1.8 5.04 1 2
467 1 . . . . . 5.04 1.8 5.04 1 2
468 1 . . . . . 4.71 1.8 4.71 1 2
469 1 . . . . . 4.66 1.8 4.66 1 2
470 1 . . . . . 6.32 1.8 6.32 1 2
471 1 . . . . . 5.59 1.8 5.59 1 2
472 1 . . . . . 6.38 1.8 6.38 1 2
473 1 . . . . . 4.57 1.8 4.57 1 2
474 1 . . . . . 4.57 1.8 4.57 1 2
475 1 . . . . . 4.08 1.8 4.08 1 2
476 1 . . . . . 5.92 1.8 5.92 1 2
477 1 . . . . . 4.72 1.8 4.72 1 2
478 1 . . . . . 4.91 1.8 4.91 1 2
479 1 . . . . . 3.63 1.8 3.63 1 2
480 1 . . . . . 4.43 1.8 4.43 1 2
481 1 . . . . . 7.51 1.8 7.51 1 2
482 1 . . . . . 7.5 1.8 7.5 1 2
483 1 . . . . . 6.14 1.8 6.14 1 2
484 1 . . . . . 6.56 1.8 6.56 1 2
485 1 . . . . . 6.25 1.8 6.25 1 2
486 1 . . . . . 5.5 1.8 5.5 1 2
487 1 . . . . . 5.92 1.8 5.92 1 2
488 1 . . . . . 5.92 1.8 5.92 1 2
489 1 . . . . . 4.97 1.8 4.97 1 2
490 1 . . . . . 5.92 1.8 5.92 1 2
491 1 . . . . . 5.92 1.8 5.92 1 2
492 1 . . . . . 4.97 1.8 4.97 1 2
493 1 . . . . . 4.73 1.8 4.73 1 2
494 1 . . . . . 4.62 1.8 4.62 1 2
495 1 . . . . . 5.27 1.8 5.27 1 2
496 1 . . . . . . 1.8 4.3 1 2
497 1 . . . . . 5.6 1.8 5.6 1 2
498 1 . . . . . 4.5 1.8 4.5 1 2
499 1 . . . . . 4.5 1.8 4.5 1 2
500 1 . . . . . 4.31 1.8 4.31 1 2
501 1 . . . . . 5.22 1.8 5.22 1 2
502 1 . . . . . 5.53 1.8 5.53 1 2
503 1 . . . . . 5.98 1.8 5.98 1 2
504 1 . . . . . 3.93 1.8 3.93 1 2
505 1 . . . . . 5.5 1.8 5.5 1 2
506 1 . . . . . 4.82 1.8 4.82 1 2
507 1 . . . . . 4.57 1.8 4.57 1 2
508 1 . . . . . 4.56 1.8 4.56 1 2
509 1 . . . . . 6.5 1.8 6.5 1 2
510 1 . . . . . 7.0 1.8 7.0 1 2
511 1 . . . . . 5.28 1.3 5.28 1 2
512 1 . . . . . 5.28 1.8 5.28 1 2
513 1 . . . . . 5.97 1.8 5.97 1 2
514 1 . . . . . 5.99 1.8 5.99 1 2
515 1 . . . . . 6.04 1.8 6.04 1 2
516 1 . . . . . 4.63 1.8 4.63 1 2
517 1 . . . . . 4.58 1.8 4.58 1 2
518 1 . . . . . 4.48 1.8 4.48 1 2
519 1 . . . . . 4.7 1.8 4.7 1 2
520 1 . . . . . 7.5 1.8 7.5 1 2
521 1 . . . . . 6.3 1.7 6.3 1 2
522 1 . . . . . 4.73 0.8 4.73 1 2
523 1 . . . . . 4.73 0.8 4.73 1 2
524 1 . . . . . 4.95 2.8 4.95 1 2
525 1 . . . . . 5.9 2.2 5.9 1 2
526 1 . . . . . 3.66 1.8 3.66 1 2
527 1 . . . . . 4.24 1.8 4.24 1 2
528 1 . . . . . 7.49 1.8 7.49 1 2
529 1 . . . . . 5.99 1.8 5.99 1 2
530 1 . . . . . 6.31 1.8 6.31 1 2
531 1 . . . . . 6.31 1.8 6.31 1 2
532 1 . . . . . 6.31 1.8 6.31 1 2
533 1 . . . . . 6.31 1.8 6.31 1 2
534 1 . . . . . 6.8 1.8 6.8 1 2
535 1 . . . . . 5.13 1.8 5.13 1 2
536 1 . . . . . 7.06 1.8 7.06 1 2
537 1 . . . . . 5.75 1.8 5.75 1 2
538 1 . . . . . 5.71 1.8 5.71 1 2
539 1 . . . . . 5.16 1.8 5.16 1 2
540 1 . . . . . 6.5 1.8 6.5 1 2
541 1 . . . . . 4.5 1.8 4.5 1 2
542 1 . . . . . 6.5 1.8 6.5 1 2
543 1 . . . . . 4.51 1.8 4.51 1 2
544 1 . . . . . 6.51 1.8 6.51 1 2
545 1 . . . . . 5.51 1.8 5.51 1 2
546 1 . . . . . 6.5 1.8 6.5 1 2
547 1 . . . . . 6.53 1.8 6.53 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
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 9 PRO O . 8 . O 1 3
1 1 2 1 1 12 ARG H . 11 . HN 1 3
2 1 1 1 1 9 PRO O . 8 . O 1 3
2 1 2 1 1 12 ARG N . 11 . N 1 3
3 1 1 1 1 10 LYS O . 9 . O 1 3
3 1 2 1 1 13 CYS H . 12 . HN 1 3
4 1 1 1 1 10 LYS O . 9 . O 1 3
4 1 2 1 1 13 CYS N . 12 . N 1 3
5 1 1 1 1 14 THR O . 13 . O 1 3
5 1 2 1 1 18 CYS H . 17 . HN 1 3
6 1 1 1 1 14 THR O . 13 . O 1 3
6 1 2 1 1 18 CYS N . 17 . N 1 3
7 1 1 1 1 16 PHE O . 15 . O 1 3
7 1 2 1 1 20 HIS H . 19 . HN 1 3
8 1 1 1 1 16 PHE O . 15 . O 1 3
8 1 2 1 1 20 HIS N . 19 . N 1 3
9 1 1 1 1 17 GLN O . 16 . O 1 3
9 1 2 1 1 21 SER H . 20 . HN 1 3
10 1 1 1 1 17 GLN O . 16 . O 1 3
10 1 2 1 1 21 SER N . 20 . N 1 3
11 1 1 1 1 23 LYS O . 22 . O 1 3
11 1 2 1 1 28 PHE H . 27 . HN 1 3
12 1 1 1 1 23 LYS O . 22 . O 1 3
12 1 2 1 1 28 PHE N . 27 . N 1 3
13 1 1 1 1 31 LYS O . 30 . O 1 3
13 1 2 1 1 34 GLY H . 33 . HN 1 3
14 1 1 1 1 31 LYS O . 30 . O 1 3
14 1 2 1 1 34 GLY N . 33 . N 1 3
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 . . . . . 2.4 1.6 2.6 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.4 1.6 2.6 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.4 1.6 2.6 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.4 1.6 2.6 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.4 1.6 2.6 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.4 1.6 2.6 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.4 1.6 2.6 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
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 2 ARG C C -8.769 5.861 -1.203 1.00 . A A . 1 ARG C 1 1
1 2 1 1 2 ARG CA C -9.678 5.918 -2.427 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 2 ARG CB C -10.153 4.507 -2.780 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 2 ARG CD C -12.166 3.310 -3.652 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 2 ARG CG C -11.333 4.590 -3.751 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 2 ARG CZ C -14.167 2.427 -4.708 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 2 ARG H H -7.993 6.412 -3.611 1.00 . A A . 1 ARG H 1 1
1 8 1 1 2 ARG HA H -10.539 6.530 -2.199 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 2 ARG HB2 H -9.344 3.962 -3.244 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 2 ARG HB3 H -10.465 3.996 -1.882 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 2 ARG HD2 H -11.511 2.454 -3.696 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 2 ARG HD3 H -12.700 3.304 -2.712 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 2 ARG HE H -12.982 3.808 -5.543 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 2 ARG HG2 H -11.948 5.443 -3.499 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 2 ARG HG3 H -10.963 4.697 -4.760 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 2 ARG HH11 H -13.725 1.712 -2.890 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 2 ARG HH12 H -15.152 1.060 -3.626 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 2 ARG HH21 H -14.849 2.961 -6.511 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 2 ARG HH22 H -15.787 1.767 -5.679 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 2 ARG N N -8.968 6.498 -3.561 1.00 . A A . 1 ARG N 1 1
1 21 1 1 2 ARG NE N -13.118 3.244 -4.753 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 2 ARG NH1 N -14.363 1.674 -3.660 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 2 ARG NH2 N -14.999 2.382 -5.710 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 2 ARG O O -7.759 6.564 -1.135 1.00 . A A . 1 ARG O 1 1
1 25 1 1 3 SER C C -7.312 3.754 0.817 1.00 . A A . 2 SER C 1 1
1 26 1 1 3 SER CA C -8.328 4.882 0.973 1.00 . A A . 2 SER CA 1 1
1 27 1 1 3 SER CB C -9.234 4.591 2.168 1.00 . A A . 2 SER CB 1 1
1 28 1 1 3 SER H H -9.939 4.482 -0.346 1.00 . A A . 2 SER H 1 1
1 29 1 1 3 SER HA H -7.800 5.806 1.152 1.00 . A A . 2 SER HA 1 1
1 30 1 1 3 SER HB2 H -9.167 3.549 2.429 1.00 . A A . 2 SER HB2 1 1
1 31 1 1 3 SER HB3 H -8.919 5.192 3.012 1.00 . A A . 2 SER HB3 1 1
1 32 1 1 3 SER HG H -11.147 4.564 2.520 1.00 . A A . 2 SER HG 1 1
1 33 1 1 3 SER N N -9.128 5.020 -0.239 1.00 . A A . 2 SER N 1 1
1 34 1 1 3 SER O O -6.899 3.427 -0.296 1.00 . A A . 2 SER O 1 1
1 35 1 1 3 SER OG O -10.579 4.900 1.824 1.00 . A A . 2 SER OG 1 1
1 36 1 1 4 CYS C C -6.663 0.737 1.700 1.00 . A A . 3 CYS C 1 1
1 37 1 1 4 CYS CA C -5.950 2.068 1.913 1.00 . A A . 3 CYS CA 1 1
1 38 1 1 4 CYS CB C -5.174 2.025 3.229 1.00 . A A . 3 CYS CB 1 1
1 39 1 1 4 CYS H H -7.280 3.462 2.796 1.00 . A A . 3 CYS H 1 1
1 40 1 1 4 CYS HA H -5.254 2.231 1.102 1.00 . A A . 3 CYS HA 1 1
1 41 1 1 4 CYS HB2 H -5.865 2.099 4.056 1.00 . A A . 3 CYS HB2 1 1
1 42 1 1 4 CYS HB3 H -4.634 1.093 3.296 1.00 . A A . 3 CYS HB3 1 1
1 43 1 1 4 CYS N N -6.915 3.161 1.937 1.00 . A A . 3 CYS N 1 1
1 44 1 1 4 CYS O O -7.360 0.247 2.589 1.00 . A A . 3 CYS O 1 1
1 45 1 1 4 CYS SG S -4.006 3.406 3.293 1.00 . A A . 3 CYS SG 1 1
1 46 1 1 5 ILE C C -6.362 -1.821 -0.921 1.00 . A A . 4 ILE C 1 1
1 47 1 1 5 ILE CA C -7.117 -1.115 0.201 1.00 . A A . 4 ILE CA 1 1
1 48 1 1 5 ILE CB C -8.571 -0.889 -0.222 1.00 . A A . 4 ILE CB 1 1
1 49 1 1 5 ILE CD1 C -10.192 0.839 -1.016 1.00 . A A . 4 ILE CD1 1 1
1 50 1 1 5 ILE CG1 C -8.838 0.613 -0.340 1.00 . A A . 4 ILE CG1 1 1
1 51 1 1 5 ILE CG2 C -9.513 -1.490 0.825 1.00 . A A . 4 ILE CG2 1 1
1 52 1 1 5 ILE H H -5.918 0.594 -0.153 1.00 . A A . 4 ILE H 1 1
1 53 1 1 5 ILE HA H -7.101 -1.742 1.081 1.00 . A A . 4 ILE HA 1 1
1 54 1 1 5 ILE HB H -8.746 -1.363 -1.177 1.00 . A A . 4 ILE HB 1 1
1 55 1 1 5 ILE HD11 H -10.227 0.285 -1.942 1.00 . A A . 4 ILE HD11 1 1
1 56 1 1 5 ILE HD12 H -10.321 1.891 -1.220 1.00 . A A . 4 ILE HD12 1 1
1 57 1 1 5 ILE HD13 H -10.982 0.499 -0.363 1.00 . A A . 4 ILE HD13 1 1
1 58 1 1 5 ILE HG12 H -8.849 1.055 0.647 1.00 . A A . 4 ILE HG12 1 1
1 59 1 1 5 ILE HG13 H -8.061 1.073 -0.931 1.00 . A A . 4 ILE HG13 1 1
1 60 1 1 5 ILE HG21 H -9.473 -0.899 1.727 1.00 . A A . 4 ILE HG21 1 1
1 61 1 1 5 ILE HG22 H -9.207 -2.502 1.045 1.00 . A A . 4 ILE HG22 1 1
1 62 1 1 5 ILE HG23 H -10.522 -1.494 0.441 1.00 . A A . 4 ILE HG23 1 1
1 63 1 1 5 ILE N N -6.484 0.159 0.518 1.00 . A A . 4 ILE N 1 1
1 64 1 1 5 ILE O O -5.888 -1.185 -1.861 1.00 . A A . 4 ILE O 1 1
1 65 1 1 6 ASP C C -6.472 -4.296 -2.966 1.00 . A A . 5 ASP C 1 1
1 66 1 1 6 ASP CA C -5.547 -3.927 -1.813 1.00 . A A . 5 ASP CA 1 1
1 67 1 1 6 ASP CB C -5.010 -5.207 -1.175 1.00 . A A . 5 ASP CB 1 1
1 68 1 1 6 ASP CG C -4.814 -4.996 0.322 1.00 . A A . 5 ASP CG 1 1
1 69 1 1 6 ASP H H -6.644 -3.590 -0.035 1.00 . A A . 5 ASP H 1 1
1 70 1 1 6 ASP HA H -4.716 -3.353 -2.195 1.00 . A A . 5 ASP HA 1 1
1 71 1 1 6 ASP HB2 H -5.717 -6.006 -1.335 1.00 . A A . 5 ASP HB2 1 1
1 72 1 1 6 ASP HB3 H -4.069 -5.467 -1.630 1.00 . A A . 5 ASP HB3 1 1
1 73 1 1 6 ASP N N -6.250 -3.138 -0.809 1.00 . A A . 5 ASP N 1 1
1 74 1 1 6 ASP O O -7.677 -4.057 -2.915 1.00 . A A . 5 ASP O 1 1
1 75 1 1 6 ASP OD1 O -4.168 -4.025 0.685 1.00 . A A . 5 ASP OD1 1 1
1 76 1 1 6 ASP OD2 O -5.315 -5.806 1.085 1.00 . A A . 5 ASP OD2 1 1
1 77 1 1 7 THR C C -6.593 -6.840 -5.283 1.00 . A A . 6 THR C 1 1
1 78 1 1 7 THR CA C -6.657 -5.323 -5.159 1.00 . A A . 6 THR CA 1 1
1 79 1 1 7 THR CB C -6.090 -4.677 -6.427 1.00 . A A . 6 THR CB 1 1
1 80 1 1 7 THR CG2 C -6.369 -3.173 -6.410 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 7 THR H H -4.927 -5.070 -3.970 1.00 . A A . 6 THR H 1 1
1 82 1 1 7 THR HA H -7.686 -5.019 -5.036 1.00 . A A . 6 THR HA 1 1
1 83 1 1 7 THR HB H -6.558 -5.115 -7.294 1.00 . A A . 6 THR HB 1 1
1 84 1 1 7 THR HG1 H -4.537 -5.721 -6.953 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 7 THR HG21 H -7.248 -2.963 -7.000 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 7 THR HG22 H -5.522 -2.647 -6.826 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 7 THR HG23 H -6.531 -2.847 -5.393 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 7 THR N N -5.891 -4.898 -3.996 1.00 . A A . 6 THR N 1 1
1 89 1 1 7 THR O O -7.330 -7.447 -6.060 1.00 . A A . 6 THR O 1 1
1 90 1 1 7 THR OG1 O -4.688 -4.899 -6.481 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 8 ILE C C -5.921 -9.486 -3.163 1.00 . A A . 7 ILE C 1 1
1 92 1 1 8 ILE CA C -5.524 -8.890 -4.515 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 8 ILE CB C -4.061 -9.227 -4.804 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 8 ILE CD1 C -2.103 -9.217 -3.245 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 8 ILE CG1 C -3.158 -8.348 -3.933 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 8 ILE CG2 C -3.755 -8.960 -6.279 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 8 ILE H H -5.142 -6.898 -3.908 1.00 . A A . 7 ILE H 1 1
1 98 1 1 8 ILE HA H -6.141 -9.314 -5.289 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 8 ILE HB H -3.881 -10.269 -4.582 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 8 ILE HD11 H -1.232 -8.618 -3.025 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 8 ILE HD12 H -1.822 -10.030 -3.899 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 8 ILE HD13 H -2.508 -9.615 -2.327 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 8 ILE HG12 H -2.670 -7.609 -4.550 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 8 ILE HG13 H -3.756 -7.853 -3.182 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 8 ILE HG21 H -2.917 -9.568 -6.588 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 8 ILE HG22 H -3.512 -7.917 -6.414 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 8 ILE HG23 H -4.619 -9.209 -6.877 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 8 ILE N N -5.698 -7.442 -4.504 1.00 . A A . 7 ILE N 1 1
1 109 1 1 8 ILE O O -5.729 -8.859 -2.121 1.00 . A A . 7 ILE O 1 1
1 110 1 1 9 PRO C C -5.828 -11.240 -0.807 1.00 . A A . 8 PRO C 1 1
1 111 1 1 9 PRO CA C -6.878 -11.367 -1.906 1.00 . A A . 8 PRO CA 1 1
1 112 1 1 9 PRO CB C -7.038 -12.828 -2.327 1.00 . A A . 8 PRO CB 1 1
1 113 1 1 9 PRO CD C -6.726 -11.503 -4.348 1.00 . A A . 8 PRO CD 1 1
1 114 1 1 9 PRO CG C -7.315 -12.803 -3.794 1.00 . A A . 8 PRO CG 1 1
1 115 1 1 9 PRO HA H -7.826 -10.984 -1.567 1.00 . A A . 8 PRO HA 1 1
1 116 1 1 9 PRO HB2 H -6.125 -13.374 -2.127 1.00 . A A . 8 PRO HB2 1 1
1 117 1 1 9 PRO HB3 H -7.866 -13.279 -1.803 1.00 . A A . 8 PRO HB3 1 1
1 118 1 1 9 PRO HD2 H -5.808 -11.704 -4.882 1.00 . A A . 8 PRO HD2 1 1
1 119 1 1 9 PRO HD3 H -7.440 -11.011 -4.987 1.00 . A A . 8 PRO HD3 1 1
1 120 1 1 9 PRO HG2 H -6.851 -13.656 -4.270 1.00 . A A . 8 PRO HG2 1 1
1 121 1 1 9 PRO HG3 H -8.380 -12.818 -3.967 1.00 . A A . 8 PRO HG3 1 1
1 122 1 1 9 PRO N N -6.458 -10.680 -3.160 1.00 . A A . 8 PRO N 1 1
1 123 1 1 9 PRO O O -4.779 -11.881 -0.863 1.00 . A A . 8 PRO O 1 1
1 124 1 1 10 LYS C C -4.498 -11.535 1.653 1.00 . A A . 9 LYS C 1 1
1 125 1 1 10 LYS CA C -5.175 -10.215 1.289 1.00 . A A . 9 LYS CA 1 1
1 126 1 1 10 LYS CB C -5.892 -9.664 2.526 1.00 . A A . 9 LYS CB 1 1
1 127 1 1 10 LYS CD C -7.937 -8.522 3.394 1.00 . A A . 9 LYS CD 1 1
1 128 1 1 10 LYS CE C -9.051 -9.436 3.910 1.00 . A A . 9 LYS CE 1 1
1 129 1 1 10 LYS CG C -7.287 -9.153 2.158 1.00 . A A . 9 LYS CG 1 1
1 130 1 1 10 LYS H H -6.961 -9.924 0.181 1.00 . A A . 9 LYS H 1 1
1 131 1 1 10 LYS HA H -4.420 -9.507 0.981 1.00 . A A . 9 LYS HA 1 1
1 132 1 1 10 LYS HB2 H -5.984 -10.448 3.262 1.00 . A A . 9 LYS HB2 1 1
1 133 1 1 10 LYS HB3 H -5.313 -8.853 2.939 1.00 . A A . 9 LYS HB3 1 1
1 134 1 1 10 LYS HD2 H -7.192 -8.390 4.165 1.00 . A A . 9 LYS HD2 1 1
1 135 1 1 10 LYS HD3 H -8.357 -7.563 3.130 1.00 . A A . 9 LYS HD3 1 1
1 136 1 1 10 LYS HE2 H -8.731 -10.467 3.844 1.00 . A A . 9 LYS HE2 1 1
1 137 1 1 10 LYS HE3 H -9.267 -9.193 4.939 1.00 . A A . 9 LYS HE3 1 1
1 138 1 1 10 LYS HG2 H -7.206 -8.411 1.377 1.00 . A A . 9 LYS HG2 1 1
1 139 1 1 10 LYS HG3 H -7.896 -9.975 1.816 1.00 . A A . 9 LYS HG3 1 1
1 140 1 1 10 LYS HZ1 H -10.103 -9.590 2.121 1.00 . A A . 9 LYS HZ1 1 1
1 141 1 1 10 LYS HZ2 H -10.512 -8.230 3.047 1.00 . A A . 9 LYS HZ2 1 1
1 142 1 1 10 LYS HZ3 H -11.067 -9.769 3.508 1.00 . A A . 9 LYS HZ3 1 1
1 143 1 1 10 LYS N N -6.112 -10.410 0.188 1.00 . A A . 9 LYS N 1 1
1 144 1 1 10 LYS NZ N -10.276 -9.241 3.084 1.00 . A A . 9 LYS NZ 1 1
1 145 1 1 10 LYS O O -3.383 -11.548 2.174 1.00 . A A . 9 LYS O 1 1
1 146 1 1 11 SER C C -3.380 -14.240 0.894 1.00 . A A . 10 SER C 1 1
1 147 1 1 11 SER CA C -4.651 -13.960 1.692 1.00 . A A . 10 SER CA 1 1
1 148 1 1 11 SER CB C -5.698 -15.029 1.378 1.00 . A A . 10 SER CB 1 1
1 149 1 1 11 SER H H -6.073 -12.564 0.973 1.00 . A A . 10 SER H 1 1
1 150 1 1 11 SER HA H -4.417 -14.004 2.745 1.00 . A A . 10 SER HA 1 1
1 151 1 1 11 SER HB2 H -6.643 -14.747 1.809 1.00 . A A . 10 SER HB2 1 1
1 152 1 1 11 SER HB3 H -5.807 -15.123 0.306 1.00 . A A . 10 SER HB3 1 1
1 153 1 1 11 SER HG H -4.445 -16.127 2.383 1.00 . A A . 10 SER HG 1 1
1 154 1 1 11 SER N N -5.186 -12.638 1.382 1.00 . A A . 10 SER N 1 1
1 155 1 1 11 SER O O -2.804 -15.324 0.989 1.00 . A A . 10 SER O 1 1
1 156 1 1 11 SER OG O -5.282 -16.269 1.935 1.00 . A A . 10 SER OG 1 1
1 157 1 1 12 ARG C C -0.557 -12.733 -0.027 1.00 . A A . 11 ARG C 1 1
1 158 1 1 12 ARG CA C -1.743 -13.421 -0.698 1.00 . A A . 11 ARG CA 1 1
1 159 1 1 12 ARG CB C -1.961 -12.821 -2.088 1.00 . A A . 11 ARG CB 1 1
1 160 1 1 12 ARG CD C -2.430 -14.782 -3.580 1.00 . A A . 11 ARG CD 1 1
1 161 1 1 12 ARG CG C -3.053 -13.605 -2.824 1.00 . A A . 11 ARG CG 1 1
1 162 1 1 12 ARG CZ C -3.575 -16.584 -4.760 1.00 . A A . 11 ARG CZ 1 1
1 163 1 1 12 ARG H H -3.445 -12.419 0.070 1.00 . A A . 11 ARG H 1 1
1 164 1 1 12 ARG HA H -1.526 -14.473 -0.801 1.00 . A A . 11 ARG HA 1 1
1 165 1 1 12 ARG HB2 H -2.265 -11.792 -1.988 1.00 . A A . 11 ARG HB2 1 1
1 166 1 1 12 ARG HB3 H -1.041 -12.872 -2.649 1.00 . A A . 11 ARG HB3 1 1
1 167 1 1 12 ARG HD2 H -1.524 -14.457 -4.067 1.00 . A A . 11 ARG HD2 1 1
1 168 1 1 12 ARG HD3 H -2.197 -15.570 -2.882 1.00 . A A . 11 ARG HD3 1 1
1 169 1 1 12 ARG HE H -3.850 -14.639 -5.149 1.00 . A A . 11 ARG HE 1 1
1 170 1 1 12 ARG HG2 H -3.772 -13.976 -2.107 1.00 . A A . 11 ARG HG2 1 1
1 171 1 1 12 ARG HG3 H -3.551 -12.952 -3.526 1.00 . A A . 11 ARG HG3 1 1
1 172 1 1 12 ARG HH11 H -2.282 -17.153 -3.340 1.00 . A A . 11 ARG HH11 1 1
1 173 1 1 12 ARG HH12 H -3.101 -18.436 -4.162 1.00 . A A . 11 ARG HH12 1 1
1 174 1 1 12 ARG HH21 H -4.914 -16.324 -6.226 1.00 . A A . 11 ARG HH21 1 1
1 175 1 1 12 ARG HH22 H -4.582 -17.969 -5.798 1.00 . A A . 11 ARG HH22 1 1
1 176 1 1 12 ARG N N -2.948 -13.262 0.108 1.00 . A A . 11 ARG N 1 1
1 177 1 1 12 ARG NE N -3.364 -15.280 -4.587 1.00 . A A . 11 ARG NE 1 1
1 178 1 1 12 ARG NH1 N -2.934 -17.458 -4.031 1.00 . A A . 11 ARG NH1 1 1
1 179 1 1 12 ARG NH2 N -4.423 -16.991 -5.665 1.00 . A A . 11 ARG NH2 1 1
1 180 1 1 12 ARG O O 0.593 -13.122 -0.231 1.00 . A A . 11 ARG O 1 1
1 181 1 1 13 CYS C C 0.768 -11.810 2.618 1.00 . A A . 12 CYS C 1 1
1 182 1 1 13 CYS CA C 0.205 -10.974 1.472 1.00 . A A . 12 CYS CA 1 1
1 183 1 1 13 CYS CB C -0.352 -9.660 2.024 1.00 . A A . 12 CYS CB 1 1
1 184 1 1 13 CYS H H -1.781 -11.445 0.898 1.00 . A A . 12 CYS H 1 1
1 185 1 1 13 CYS HA H 1.000 -10.752 0.777 1.00 . A A . 12 CYS HA 1 1
1 186 1 1 13 CYS HB2 H -0.968 -9.188 1.274 1.00 . A A . 12 CYS HB2 1 1
1 187 1 1 13 CYS HB3 H -0.944 -9.862 2.903 1.00 . A A . 12 CYS HB3 1 1
1 188 1 1 13 CYS N N -0.845 -11.710 0.774 1.00 . A A . 12 CYS N 1 1
1 189 1 1 13 CYS O O 0.196 -11.852 3.707 1.00 . A A . 12 CYS O 1 1
1 190 1 1 13 CYS SG S 1.017 -8.556 2.459 1.00 . A A . 12 CYS SG 1 1
1 191 1 1 14 THR C C 3.745 -12.621 3.962 1.00 . A A . 13 THR C 1 1
1 192 1 1 14 THR CA C 2.519 -13.313 3.376 1.00 . A A . 13 THR CA 1 1
1 193 1 1 14 THR CB C 2.930 -14.650 2.758 1.00 . A A . 13 THR CB 1 1
1 194 1 1 14 THR CG2 C 1.893 -15.070 1.715 1.00 . A A . 13 THR CG2 1 1
1 195 1 1 14 THR H H 2.298 -12.406 1.474 1.00 . A A . 13 THR H 1 1
1 196 1 1 14 THR HA H 1.811 -13.500 4.169 1.00 . A A . 13 THR HA 1 1
1 197 1 1 14 THR HB H 2.986 -15.404 3.528 1.00 . A A . 13 THR HB 1 1
1 198 1 1 14 THR HG1 H 4.489 -13.603 2.253 1.00 . A A . 13 THR HG1 1 1
1 199 1 1 14 THR HG21 H 1.687 -16.125 1.816 1.00 . A A . 13 THR HG21 1 1
1 200 1 1 14 THR HG22 H 2.277 -14.871 0.725 1.00 . A A . 13 THR HG22 1 1
1 201 1 1 14 THR HG23 H 0.982 -14.508 1.867 1.00 . A A . 13 THR HG23 1 1
1 202 1 1 14 THR N N 1.888 -12.476 2.362 1.00 . A A . 13 THR N 1 1
1 203 1 1 14 THR O O 4.299 -11.703 3.357 1.00 . A A . 13 THR O 1 1
1 204 1 1 14 THR OG1 O 4.200 -14.510 2.137 1.00 . A A . 13 THR OG1 1 1
1 205 1 1 15 ALA C C 6.536 -12.547 4.864 1.00 . A A . 14 ALA C 1 1
1 206 1 1 15 ALA CA C 5.329 -12.481 5.792 1.00 . A A . 14 ALA CA 1 1
1 207 1 1 15 ALA CB C 5.635 -13.227 7.092 1.00 . A A . 14 ALA CB 1 1
1 208 1 1 15 ALA H H 3.686 -13.804 5.577 1.00 . A A . 14 ALA H 1 1
1 209 1 1 15 ALA HA H 5.118 -11.448 6.022 1.00 . A A . 14 ALA HA 1 1
1 210 1 1 15 ALA HB1 H 5.348 -14.263 6.988 1.00 . A A . 14 ALA HB1 1 1
1 211 1 1 15 ALA HB2 H 5.080 -12.780 7.904 1.00 . A A . 14 ALA HB2 1 1
1 212 1 1 15 ALA HB3 H 6.693 -13.166 7.302 1.00 . A A . 14 ALA HB3 1 1
1 213 1 1 15 ALA N N 4.165 -13.068 5.141 1.00 . A A . 14 ALA N 1 1
1 214 1 1 15 ALA O O 7.577 -11.949 5.137 1.00 . A A . 14 ALA O 1 1
1 215 1 1 16 PHE C C 7.339 -12.335 1.719 1.00 . A A . 15 PHE C 1 1
1 216 1 1 16 PHE CA C 7.460 -13.415 2.791 1.00 . A A . 15 PHE CA 1 1
1 217 1 1 16 PHE CB C 7.407 -14.815 2.160 1.00 . A A . 15 PHE CB 1 1
1 218 1 1 16 PHE CD1 C 8.965 -14.398 0.217 1.00 . A A . 15 PHE CD1 1 1
1 219 1 1 16 PHE CD2 C 6.664 -15.011 -0.241 1.00 . A A . 15 PHE CD2 1 1
1 220 1 1 16 PHE CE1 C 9.221 -14.331 -1.158 1.00 . A A . 15 PHE CE1 1 1
1 221 1 1 16 PHE CE2 C 6.920 -14.943 -1.615 1.00 . A A . 15 PHE CE2 1 1
1 222 1 1 16 PHE CG C 7.686 -14.738 0.676 1.00 . A A . 15 PHE CG 1 1
1 223 1 1 16 PHE CZ C 8.197 -14.603 -2.074 1.00 . A A . 15 PHE CZ 1 1
1 224 1 1 16 PHE H H 5.528 -13.726 3.599 1.00 . A A . 15 PHE H 1 1
1 225 1 1 16 PHE HA H 8.405 -13.298 3.299 1.00 . A A . 15 PHE HA 1 1
1 226 1 1 16 PHE HB2 H 8.146 -15.447 2.630 1.00 . A A . 15 PHE HB2 1 1
1 227 1 1 16 PHE HB3 H 6.426 -15.238 2.316 1.00 . A A . 15 PHE HB3 1 1
1 228 1 1 16 PHE HD1 H 9.755 -14.188 0.923 1.00 . A A . 15 PHE HD1 1 1
1 229 1 1 16 PHE HD2 H 5.679 -15.273 0.112 1.00 . A A . 15 PHE HD2 1 1
1 230 1 1 16 PHE HE1 H 10.206 -14.068 -1.511 1.00 . A A . 15 PHE HE1 1 1
1 231 1 1 16 PHE HE2 H 6.130 -15.154 -2.322 1.00 . A A . 15 PHE HE2 1 1
1 232 1 1 16 PHE HZ H 8.395 -14.551 -3.135 1.00 . A A . 15 PHE HZ 1 1
1 233 1 1 16 PHE N N 6.383 -13.276 3.763 1.00 . A A . 15 PHE N 1 1
1 234 1 1 16 PHE O O 8.339 -11.774 1.271 1.00 . A A . 15 PHE O 1 1
1 235 1 1 17 GLN C C 6.122 -9.639 0.883 1.00 . A A . 16 GLN C 1 1
1 236 1 1 17 GLN CA C 5.858 -11.026 0.308 1.00 . A A . 16 GLN CA 1 1
1 237 1 1 17 GLN CB C 4.405 -11.115 -0.164 1.00 . A A . 16 GLN CB 1 1
1 238 1 1 17 GLN CD C 4.631 -12.704 -2.081 1.00 . A A . 16 GLN CD 1 1
1 239 1 1 17 GLN CG C 4.365 -11.257 -1.684 1.00 . A A . 16 GLN CG 1 1
1 240 1 1 17 GLN H H 5.345 -12.520 1.715 1.00 . A A . 16 GLN H 1 1
1 241 1 1 17 GLN HA H 6.514 -11.193 -0.532 1.00 . A A . 16 GLN HA 1 1
1 242 1 1 17 GLN HB2 H 3.933 -11.974 0.291 1.00 . A A . 16 GLN HB2 1 1
1 243 1 1 17 GLN HB3 H 3.876 -10.219 0.125 1.00 . A A . 16 GLN HB3 1 1
1 244 1 1 17 GLN HE21 H 5.282 -12.239 -3.898 1.00 . A A . 16 GLN HE21 1 1
1 245 1 1 17 GLN HE22 H 5.273 -13.896 -3.532 1.00 . A A . 16 GLN HE22 1 1
1 246 1 1 17 GLN HG2 H 3.391 -10.965 -2.041 1.00 . A A . 16 GLN HG2 1 1
1 247 1 1 17 GLN HG3 H 5.116 -10.620 -2.126 1.00 . A A . 16 GLN HG3 1 1
1 248 1 1 17 GLN N N 6.106 -12.044 1.319 1.00 . A A . 16 GLN N 1 1
1 249 1 1 17 GLN NE2 N 5.102 -12.969 -3.269 1.00 . A A . 16 GLN NE2 1 1
1 250 1 1 17 GLN O O 6.567 -8.733 0.178 1.00 . A A . 16 GLN O 1 1
1 251 1 1 17 GLN OE1 O 4.403 -13.619 -1.289 1.00 . A A . 16 GLN OE1 1 1
1 252 1 1 18 CYS C C 7.513 -8.019 3.209 1.00 . A A . 17 CYS C 1 1
1 253 1 1 18 CYS CA C 6.043 -8.211 2.848 1.00 . A A . 17 CYS CA 1 1
1 254 1 1 18 CYS CB C 5.199 -8.170 4.121 1.00 . A A . 17 CYS CB 1 1
1 255 1 1 18 CYS H H 5.487 -10.246 2.678 1.00 . A A . 17 CYS H 1 1
1 256 1 1 18 CYS HA H 5.730 -7.406 2.195 1.00 . A A . 17 CYS HA 1 1
1 257 1 1 18 CYS HB2 H 4.195 -8.499 3.898 1.00 . A A . 17 CYS HB2 1 1
1 258 1 1 18 CYS HB3 H 5.635 -8.822 4.862 1.00 . A A . 17 CYS HB3 1 1
1 259 1 1 18 CYS N N 5.841 -9.486 2.171 1.00 . A A . 17 CYS N 1 1
1 260 1 1 18 CYS O O 7.871 -7.074 3.912 1.00 . A A . 17 CYS O 1 1
1 261 1 1 18 CYS SG S 5.153 -6.480 4.755 1.00 . A A . 17 CYS SG 1 1
1 262 1 1 19 LYS C C 10.595 -8.935 1.728 1.00 . A A . 18 LYS C 1 1
1 263 1 1 19 LYS CA C 9.787 -8.843 3.016 1.00 . A A . 18 LYS CA 1 1
1 264 1 1 19 LYS CB C 10.191 -9.979 3.954 1.00 . A A . 18 LYS CB 1 1
1 265 1 1 19 LYS CD C 10.483 -10.458 6.390 1.00 . A A . 18 LYS CD 1 1
1 266 1 1 19 LYS CE C 9.972 -10.133 7.795 1.00 . A A . 18 LYS CE 1 1
1 267 1 1 19 LYS CG C 9.653 -9.693 5.356 1.00 . A A . 18 LYS CG 1 1
1 268 1 1 19 LYS H H 8.023 -9.659 2.183 1.00 . A A . 18 LYS H 1 1
1 269 1 1 19 LYS HA H 9.997 -7.901 3.498 1.00 . A A . 18 LYS HA 1 1
1 270 1 1 19 LYS HB2 H 9.777 -10.911 3.592 1.00 . A A . 18 LYS HB2 1 1
1 271 1 1 19 LYS HB3 H 11.264 -10.051 3.989 1.00 . A A . 18 LYS HB3 1 1
1 272 1 1 19 LYS HD2 H 10.392 -11.520 6.209 1.00 . A A . 18 LYS HD2 1 1
1 273 1 1 19 LYS HD3 H 11.519 -10.165 6.308 1.00 . A A . 18 LYS HD3 1 1
1 274 1 1 19 LYS HE2 H 9.594 -9.121 7.815 1.00 . A A . 18 LYS HE2 1 1
1 275 1 1 19 LYS HE3 H 9.180 -10.818 8.057 1.00 . A A . 18 LYS HE3 1 1
1 276 1 1 19 LYS HG2 H 9.717 -8.633 5.555 1.00 . A A . 18 LYS HG2 1 1
1 277 1 1 19 LYS HG3 H 8.624 -10.010 5.418 1.00 . A A . 18 LYS HG3 1 1
1 278 1 1 19 LYS HZ1 H 11.660 -11.100 8.536 1.00 . A A . 18 LYS HZ1 1 1
1 279 1 1 19 LYS HZ2 H 10.699 -10.375 9.731 1.00 . A A . 18 LYS HZ2 1 1
1 280 1 1 19 LYS HZ3 H 11.685 -9.414 8.736 1.00 . A A . 18 LYS HZ3 1 1
1 281 1 1 19 LYS N N 8.362 -8.923 2.731 1.00 . A A . 18 LYS N 1 1
1 282 1 1 19 LYS NZ N 11.088 -10.265 8.774 1.00 . A A . 18 LYS NZ 1 1
1 283 1 1 19 LYS O O 11.647 -8.309 1.597 1.00 . A A . 18 LYS O 1 1
1 284 1 1 20 HIS C C 10.167 -8.992 -1.560 1.00 . A A . 19 HIS C 1 1
1 285 1 1 20 HIS CA C 10.780 -9.894 -0.493 1.00 . A A . 19 HIS CA 1 1
1 286 1 1 20 HIS CB C 10.684 -11.353 -0.934 1.00 . A A . 19 HIS CB 1 1
1 287 1 1 20 HIS CD2 C 12.140 -13.264 0.128 1.00 . A A . 19 HIS CD2 1 1
1 288 1 1 20 HIS CE1 C 11.512 -13.029 2.188 1.00 . A A . 19 HIS CE1 1 1
1 289 1 1 20 HIS CG C 11.232 -12.236 0.153 1.00 . A A . 19 HIS CG 1 1
1 290 1 1 20 HIS H H 9.255 -10.196 0.946 1.00 . A A . 19 HIS H 1 1
1 291 1 1 20 HIS HA H 11.821 -9.635 -0.370 1.00 . A A . 19 HIS HA 1 1
1 292 1 1 20 HIS HB2 H 9.648 -11.607 -1.115 1.00 . A A . 19 HIS HB2 1 1
1 293 1 1 20 HIS HB3 H 11.255 -11.497 -1.838 1.00 . A A . 19 HIS HB3 1 1
1 294 1 1 20 HIS HD1 H 10.204 -11.453 1.832 1.00 . A A . 19 HIS HD1 1 1
1 295 1 1 20 HIS HD2 H 12.641 -13.630 -0.756 1.00 . A A . 19 HIS HD2 1 1
1 296 1 1 20 HIS HE1 H 11.410 -13.162 3.255 1.00 . A A . 19 HIS HE1 1 1
1 297 1 1 20 HIS HE2 H 12.905 -14.495 1.692 1.00 . A A . 19 HIS HE2 1 1
1 298 1 1 20 HIS N N 10.096 -9.720 0.782 1.00 . A A . 19 HIS N 1 1
1 299 1 1 20 HIS ND1 N 10.845 -12.103 1.477 1.00 . A A . 19 HIS ND1 1 1
1 300 1 1 20 HIS NE2 N 12.317 -13.763 1.414 1.00 . A A . 19 HIS NE2 1 1
1 301 1 1 20 HIS O O 10.875 -8.446 -2.407 1.00 . A A . 19 HIS O 1 1
1 302 1 1 21 SER C C 7.778 -6.659 -1.844 1.00 . A A . 20 SER C 1 1
1 303 1 1 21 SER CA C 8.149 -7.996 -2.476 1.00 . A A . 20 SER CA 1 1
1 304 1 1 21 SER CB C 6.885 -8.703 -2.965 1.00 . A A . 20 SER CB 1 1
1 305 1 1 21 SER H H 8.336 -9.296 -0.812 1.00 . A A . 20 SER H 1 1
1 306 1 1 21 SER HA H 8.797 -7.817 -3.320 1.00 . A A . 20 SER HA 1 1
1 307 1 1 21 SER HB2 H 6.631 -8.350 -3.949 1.00 . A A . 20 SER HB2 1 1
1 308 1 1 21 SER HB3 H 7.064 -9.770 -3.004 1.00 . A A . 20 SER HB3 1 1
1 309 1 1 21 SER HG H 6.172 -7.964 -1.311 1.00 . A A . 20 SER HG 1 1
1 310 1 1 21 SER N N 8.847 -8.838 -1.510 1.00 . A A . 20 SER N 1 1
1 311 1 1 21 SER O O 6.952 -6.600 -0.933 1.00 . A A . 20 SER O 1 1
1 312 1 1 21 SER OG O 5.811 -8.422 -2.075 1.00 . A A . 20 SER OG 1 1
1 313 1 1 22 NLE C C 6.765 -3.755 -2.256 1.00 . A A . 21 NLE C 1 1
1 314 1 1 22 NLE CA C 8.130 -4.258 -1.799 1.00 . A A . 21 NLE CA 1 1
1 315 1 1 22 NLE CB C 9.220 -3.285 -2.254 1.00 . A A . 21 NLE CB 1 1
1 316 1 1 22 NLE CD C 10.653 -1.359 -1.547 1.00 . A A . 21 NLE CD 1 1
1 317 1 1 22 NLE CE C 10.509 -0.067 -0.740 1.00 . A A . 21 NLE CE 1 1
1 318 1 1 22 NLE CG C 9.589 -2.361 -1.093 1.00 . A A . 21 NLE CG 1 1
1 319 1 1 22 NLE H H 9.050 -5.697 -3.053 1.00 . A A . 21 NLE H 1 1
1 320 1 1 22 NLE HA H 8.137 -4.307 -0.722 1.00 . A A . 21 NLE HA 1 1
1 321 1 1 22 NLE HB2 H 8.856 -2.694 -3.081 1.00 . A A . 21 NLE HB2 1 1
1 322 1 1 22 NLE HB3 H 10.093 -3.842 -2.565 1.00 . A A . 21 NLE HB3 1 1
1 323 1 1 22 NLE HD2 H 10.521 -1.142 -2.596 1.00 . A A . 21 NLE HD2 1 1
1 324 1 1 22 NLE HD3 H 11.636 -1.779 -1.385 1.00 . A A . 21 NLE HD3 1 1
1 325 1 1 22 NLE HE1 H 11.420 0.508 -0.815 1.00 . A A . 21 NLE HE1 1 1
1 326 1 1 22 NLE HE2 H 10.322 -0.310 0.296 1.00 . A A . 21 NLE HE2 1 1
1 327 1 1 22 NLE HE3 H 9.684 0.511 -1.129 1.00 . A A . 21 NLE HE3 1 1
1 328 1 1 22 NLE HG2 H 9.979 -2.950 -0.276 1.00 . A A . 21 NLE HG2 1 1
1 329 1 1 22 NLE HG3 H 8.709 -1.828 -0.765 1.00 . A A . 21 NLE HG3 1 1
1 330 1 1 22 NLE N N 8.398 -5.589 -2.330 1.00 . A A . 21 NLE N 1 1
1 331 1 1 22 NLE O O 6.016 -3.175 -1.471 1.00 . A A . 21 NLE O 1 1
1 332 1 1 23 LYS C C 4.033 -3.957 -3.122 1.00 . A A . 22 LYS C 1 1
1 333 1 1 23 LYS CA C 5.160 -3.549 -4.060 1.00 . A A . 22 LYS CA 1 1
1 334 1 1 23 LYS CB C 4.930 -4.171 -5.438 1.00 . A A . 22 LYS CB 1 1
1 335 1 1 23 LYS CD C 5.747 -6.168 -6.689 1.00 . A A . 22 LYS CD 1 1
1 336 1 1 23 LYS CE C 5.317 -7.613 -6.944 1.00 . A A . 22 LYS CE 1 1
1 337 1 1 23 LYS CG C 5.161 -5.680 -5.364 1.00 . A A . 22 LYS CG 1 1
1 338 1 1 23 LYS H H 7.079 -4.455 -4.105 1.00 . A A . 22 LYS H 1 1
1 339 1 1 23 LYS HA H 5.161 -2.475 -4.156 1.00 . A A . 22 LYS HA 1 1
1 340 1 1 23 LYS HB2 H 3.915 -3.975 -5.756 1.00 . A A . 22 LYS HB2 1 1
1 341 1 1 23 LYS HB3 H 5.620 -3.738 -6.147 1.00 . A A . 22 LYS HB3 1 1
1 342 1 1 23 LYS HD2 H 5.389 -5.538 -7.492 1.00 . A A . 22 LYS HD2 1 1
1 343 1 1 23 LYS HD3 H 6.824 -6.117 -6.644 1.00 . A A . 22 LYS HD3 1 1
1 344 1 1 23 LYS HE2 H 4.397 -7.622 -7.509 1.00 . A A . 22 LYS HE2 1 1
1 345 1 1 23 LYS HE3 H 6.087 -8.123 -7.505 1.00 . A A . 22 LYS HE3 1 1
1 346 1 1 23 LYS HG2 H 5.850 -5.900 -4.561 1.00 . A A . 22 LYS HG2 1 1
1 347 1 1 23 LYS HG3 H 4.222 -6.180 -5.181 1.00 . A A . 22 LYS HG3 1 1
1 348 1 1 23 LYS HZ1 H 4.217 -8.844 -5.675 1.00 . A A . 22 LYS HZ1 1 1
1 349 1 1 23 LYS HZ2 H 5.064 -7.609 -4.878 1.00 . A A . 22 LYS HZ2 1 1
1 350 1 1 23 LYS HZ3 H 5.900 -8.964 -5.471 1.00 . A A . 22 LYS HZ3 1 1
1 351 1 1 23 LYS N N 6.444 -3.984 -3.523 1.00 . A A . 22 LYS N 1 1
1 352 1 1 23 LYS NZ N 5.108 -8.310 -5.644 1.00 . A A . 22 LYS NZ 1 1
1 353 1 1 23 LYS O O 2.931 -3.419 -3.186 1.00 . A A . 22 LYS O 1 1
1 354 1 1 24 TYR C C 3.182 -4.385 -0.143 1.00 . A A . 23 TYR C 1 1
1 355 1 1 24 TYR CA C 3.309 -5.368 -1.300 1.00 . A A . 23 TYR CA 1 1
1 356 1 1 24 TYR CB C 3.677 -6.754 -0.772 1.00 . A A . 23 TYR CB 1 1
1 357 1 1 24 TYR CD1 C 3.308 -8.053 -2.901 1.00 . A A . 23 TYR CD1 1 1
1 358 1 1 24 TYR CD2 C 1.880 -8.506 -0.996 1.00 . A A . 23 TYR CD2 1 1
1 359 1 1 24 TYR CE1 C 2.619 -9.017 -3.646 1.00 . A A . 23 TYR CE1 1 1
1 360 1 1 24 TYR CE2 C 1.192 -9.470 -1.741 1.00 . A A . 23 TYR CE2 1 1
1 361 1 1 24 TYR CG C 2.938 -7.798 -1.575 1.00 . A A . 23 TYR CG 1 1
1 362 1 1 24 TYR CZ C 1.560 -9.726 -3.066 1.00 . A A . 23 TYR CZ 1 1
1 363 1 1 24 TYR H H 5.215 -5.305 -2.230 1.00 . A A . 23 TYR H 1 1
1 364 1 1 24 TYR HA H 2.359 -5.431 -1.809 1.00 . A A . 23 TYR HA 1 1
1 365 1 1 24 TYR HB2 H 4.742 -6.907 -0.871 1.00 . A A . 23 TYR HB2 1 1
1 366 1 1 24 TYR HB3 H 3.395 -6.833 0.267 1.00 . A A . 23 TYR HB3 1 1
1 367 1 1 24 TYR HD1 H 4.125 -7.505 -3.348 1.00 . A A . 23 TYR HD1 1 1
1 368 1 1 24 TYR HD2 H 1.595 -8.309 0.026 1.00 . A A . 23 TYR HD2 1 1
1 369 1 1 24 TYR HE1 H 2.903 -9.214 -4.668 1.00 . A A . 23 TYR HE1 1 1
1 370 1 1 24 TYR HE2 H 0.374 -10.016 -1.294 1.00 . A A . 23 TYR HE2 1 1
1 371 1 1 24 TYR HH H -0.027 -10.384 -3.897 1.00 . A A . 23 TYR HH 1 1
1 372 1 1 24 TYR N N 4.317 -4.909 -2.244 1.00 . A A . 23 TYR N 1 1
1 373 1 1 24 TYR O O 2.077 -4.089 0.313 1.00 . A A . 23 TYR O 1 1
1 374 1 1 24 TYR OH O 0.881 -10.677 -3.800 1.00 . A A . 23 TYR OH 1 1
1 375 1 1 25 ARG C C 4.011 -1.518 0.955 1.00 . A A . 24 ARG C 1 1
1 376 1 1 25 ARG CA C 4.326 -2.938 1.432 1.00 . A A . 24 ARG CA 1 1
1 377 1 1 25 ARG CB C 5.700 -2.953 2.097 1.00 . A A . 24 ARG CB 1 1
1 378 1 1 25 ARG CD C 7.354 -4.547 3.092 1.00 . A A . 24 ARG CD 1 1
1 379 1 1 25 ARG CG C 5.864 -4.242 2.906 1.00 . A A . 24 ARG CG 1 1
1 380 1 1 25 ARG CZ C 9.436 -3.549 2.345 1.00 . A A . 24 ARG CZ 1 1
1 381 1 1 25 ARG H H 5.168 -4.159 -0.073 1.00 . A A . 24 ARG H 1 1
1 382 1 1 25 ARG HA H 3.586 -3.237 2.158 1.00 . A A . 24 ARG HA 1 1
1 383 1 1 25 ARG HB2 H 6.462 -2.906 1.332 1.00 . A A . 24 ARG HB2 1 1
1 384 1 1 25 ARG HB3 H 5.794 -2.102 2.754 1.00 . A A . 24 ARG HB3 1 1
1 385 1 1 25 ARG HD2 H 7.549 -4.756 4.133 1.00 . A A . 24 ARG HD2 1 1
1 386 1 1 25 ARG HD3 H 7.617 -5.409 2.499 1.00 . A A . 24 ARG HD3 1 1
1 387 1 1 25 ARG HE H 7.742 -2.521 2.612 1.00 . A A . 24 ARG HE 1 1
1 388 1 1 25 ARG HG2 H 5.398 -4.120 3.873 1.00 . A A . 24 ARG HG2 1 1
1 389 1 1 25 ARG HG3 H 5.396 -5.060 2.382 1.00 . A A . 24 ARG HG3 1 1
1 390 1 1 25 ARG HH11 H 9.488 -5.506 2.764 1.00 . A A . 24 ARG HH11 1 1
1 391 1 1 25 ARG HH12 H 10.973 -4.822 2.194 1.00 . A A . 24 ARG HH12 1 1
1 392 1 1 25 ARG HH21 H 9.675 -1.625 1.858 1.00 . A A . 24 ARG HH21 1 1
1 393 1 1 25 ARG HH22 H 11.080 -2.622 1.682 1.00 . A A . 24 ARG HH22 1 1
1 394 1 1 25 ARG N N 4.316 -3.884 0.327 1.00 . A A . 24 ARG N 1 1
1 395 1 1 25 ARG NE N 8.158 -3.406 2.672 1.00 . A A . 24 ARG NE 1 1
1 396 1 1 25 ARG NH1 N 10.011 -4.716 2.442 1.00 . A A . 24 ARG NH1 1 1
1 397 1 1 25 ARG NH2 N 10.118 -2.519 1.930 1.00 . A A . 24 ARG NH2 1 1
1 398 1 1 25 ARG O O 4.111 -0.569 1.732 1.00 . A A . 24 ARG O 1 1
1 399 1 1 26 LEU C C 2.511 -0.100 -2.129 1.00 . A A . 25 LEU C 1 1
1 400 1 1 26 LEU CA C 3.329 -0.034 -0.836 1.00 . A A . 25 LEU CA 1 1
1 401 1 1 26 LEU CB C 4.634 0.741 -1.067 1.00 . A A . 25 LEU CB 1 1
1 402 1 1 26 LEU CD1 C 4.879 1.563 -3.449 1.00 . A A . 25 LEU CD1 1 1
1 403 1 1 26 LEU CD2 C 6.724 0.284 -2.353 1.00 . A A . 25 LEU CD2 1 1
1 404 1 1 26 LEU CG C 5.205 0.430 -2.461 1.00 . A A . 25 LEU CG 1 1
1 405 1 1 26 LEU H H 3.573 -2.146 -0.904 1.00 . A A . 25 LEU H 1 1
1 406 1 1 26 LEU HA H 2.749 0.493 -0.095 1.00 . A A . 25 LEU HA 1 1
1 407 1 1 26 LEU HB2 H 4.445 1.799 -0.972 1.00 . A A . 25 LEU HB2 1 1
1 408 1 1 26 LEU HB3 H 5.353 0.445 -0.318 1.00 . A A . 25 LEU HB3 1 1
1 409 1 1 26 LEU HD11 H 5.790 2.079 -3.716 1.00 . A A . 25 LEU HD11 1 1
1 410 1 1 26 LEU HD12 H 4.191 2.264 -3.002 1.00 . A A . 25 LEU HD12 1 1
1 411 1 1 26 LEU HD13 H 4.434 1.144 -4.340 1.00 . A A . 25 LEU HD13 1 1
1 412 1 1 26 LEU HD21 H 7.094 0.927 -1.567 1.00 . A A . 25 LEU HD21 1 1
1 413 1 1 26 LEU HD22 H 7.180 0.566 -3.291 1.00 . A A . 25 LEU HD22 1 1
1 414 1 1 26 LEU HD23 H 6.972 -0.742 -2.127 1.00 . A A . 25 LEU HD23 1 1
1 415 1 1 26 LEU HG H 4.785 -0.495 -2.826 1.00 . A A . 25 LEU HG 1 1
1 416 1 1 26 LEU N N 3.638 -1.366 -0.316 1.00 . A A . 25 LEU N 1 1
1 417 1 1 26 LEU O O 2.586 0.798 -2.965 1.00 . A A . 25 LEU O 1 1
1 418 1 1 27 SER C C -0.288 -2.232 -3.205 1.00 . A A . 26 SER C 1 1
1 419 1 1 27 SER CA C 0.881 -1.293 -3.474 1.00 . A A . 26 SER CA 1 1
1 420 1 1 27 SER CB C 1.708 -1.815 -4.650 1.00 . A A . 26 SER CB 1 1
1 421 1 1 27 SER H H 1.677 -1.838 -1.580 1.00 . A A . 26 SER H 1 1
1 422 1 1 27 SER HA H 0.488 -0.322 -3.735 1.00 . A A . 26 SER HA 1 1
1 423 1 1 27 SER HB2 H 2.755 -1.648 -4.463 1.00 . A A . 26 SER HB2 1 1
1 424 1 1 27 SER HB3 H 1.528 -2.875 -4.775 1.00 . A A . 26 SER HB3 1 1
1 425 1 1 27 SER HG H 2.092 -0.625 -6.142 1.00 . A A . 26 SER HG 1 1
1 426 1 1 27 SER N N 1.715 -1.153 -2.282 1.00 . A A . 26 SER N 1 1
1 427 1 1 27 SER O O -1.447 -1.854 -3.367 1.00 . A A . 26 SER O 1 1
1 428 1 1 27 SER OG O 1.329 -1.118 -5.831 1.00 . A A . 26 SER OG 1 1
1 429 1 1 28 PHE C C -1.270 -4.555 -1.010 1.00 . A A . 27 PHE C 1 1
1 430 1 1 28 PHE CA C -1.032 -4.431 -2.513 1.00 . A A . 27 PHE CA 1 1
1 431 1 1 28 PHE CB C -0.653 -5.788 -3.101 1.00 . A A . 27 PHE CB 1 1
1 432 1 1 28 PHE CD1 C -1.190 -5.340 -5.523 1.00 . A A . 27 PHE CD1 1 1
1 433 1 1 28 PHE CD2 C 1.124 -5.683 -4.885 1.00 . A A . 27 PHE CD2 1 1
1 434 1 1 28 PHE CE1 C -0.798 -5.163 -6.854 1.00 . A A . 27 PHE CE1 1 1
1 435 1 1 28 PHE CE2 C 1.517 -5.506 -6.216 1.00 . A A . 27 PHE CE2 1 1
1 436 1 1 28 PHE CG C -0.230 -5.600 -4.538 1.00 . A A . 27 PHE CG 1 1
1 437 1 1 28 PHE CZ C 0.556 -5.246 -7.201 1.00 . A A . 27 PHE CZ 1 1
1 438 1 1 28 PHE H H 0.959 -3.707 -2.686 1.00 . A A . 27 PHE H 1 1
1 439 1 1 28 PHE HA H -1.948 -4.099 -2.978 1.00 . A A . 27 PHE HA 1 1
1 440 1 1 28 PHE HB2 H 0.161 -6.217 -2.535 1.00 . A A . 27 PHE HB2 1 1
1 441 1 1 28 PHE HB3 H -1.508 -6.447 -3.062 1.00 . A A . 27 PHE HB3 1 1
1 442 1 1 28 PHE HD1 H -2.235 -5.275 -5.254 1.00 . A A . 27 PHE HD1 1 1
1 443 1 1 28 PHE HD2 H 1.863 -5.881 -4.124 1.00 . A A . 27 PHE HD2 1 1
1 444 1 1 28 PHE HE1 H -1.539 -4.963 -7.615 1.00 . A A . 27 PHE HE1 1 1
1 445 1 1 28 PHE HE2 H 2.560 -5.568 -6.484 1.00 . A A . 27 PHE HE2 1 1
1 446 1 1 28 PHE HZ H 0.860 -5.109 -8.228 1.00 . A A . 27 PHE HZ 1 1
1 447 1 1 28 PHE N N 0.016 -3.456 -2.797 1.00 . A A . 27 PHE N 1 1
1 448 1 1 28 PHE O O -2.410 -4.592 -0.555 1.00 . A A . 27 PHE O 1 1
1 449 1 1 29 CYS C C -0.290 -3.359 1.862 1.00 . A A . 28 CYS C 1 1
1 450 1 1 29 CYS CA C -0.320 -4.736 1.206 1.00 . A A . 28 CYS CA 1 1
1 451 1 1 29 CYS CB C 0.808 -5.611 1.759 1.00 . A A . 28 CYS CB 1 1
1 452 1 1 29 CYS H H 0.696 -4.579 -0.647 1.00 . A A . 28 CYS H 1 1
1 453 1 1 29 CYS HA H -1.265 -5.207 1.434 1.00 . A A . 28 CYS HA 1 1
1 454 1 1 29 CYS HB2 H 1.285 -6.136 0.945 1.00 . A A . 28 CYS HB2 1 1
1 455 1 1 29 CYS HB3 H 1.535 -4.991 2.262 1.00 . A A . 28 CYS HB3 1 1
1 456 1 1 29 CYS N N -0.193 -4.617 -0.240 1.00 . A A . 28 CYS N 1 1
1 457 1 1 29 CYS O O 0.648 -3.019 2.585 1.00 . A A . 28 CYS O 1 1
1 458 1 1 29 CYS SG S 0.120 -6.807 2.931 1.00 . A A . 28 CYS SG 1 1
1 459 1 1 30 ARG C C -2.184 -1.224 3.475 1.00 . A A . 29 ARG C 1 1
1 460 1 1 30 ARG CA C -1.407 -1.224 2.160 1.00 . A A . 29 ARG CA 1 1
1 461 1 1 30 ARG CB C -2.089 -0.278 1.171 1.00 . A A . 29 ARG CB 1 1
1 462 1 1 30 ARG CD C -2.508 0.149 -1.242 1.00 . A A . 29 ARG CD 1 1
1 463 1 1 30 ARG CG C -2.192 -0.931 -0.208 1.00 . A A . 29 ARG CG 1 1
1 464 1 1 30 ARG CZ C -2.005 2.528 -1.105 1.00 . A A . 29 ARG CZ 1 1
1 465 1 1 30 ARG H H -2.039 -2.886 1.010 1.00 . A A . 29 ARG H 1 1
1 466 1 1 30 ARG HA H -0.410 -0.865 2.346 1.00 . A A . 29 ARG HA 1 1
1 467 1 1 30 ARG HB2 H -3.080 -0.040 1.527 1.00 . A A . 29 ARG HB2 1 1
1 468 1 1 30 ARG HB3 H -1.509 0.629 1.091 1.00 . A A . 29 ARG HB3 1 1
1 469 1 1 30 ARG HD2 H -2.411 -0.260 -2.234 1.00 . A A . 29 ARG HD2 1 1
1 470 1 1 30 ARG HD3 H -3.519 0.496 -1.096 1.00 . A A . 29 ARG HD3 1 1
1 471 1 1 30 ARG HE H -0.631 1.083 -0.942 1.00 . A A . 29 ARG HE 1 1
1 472 1 1 30 ARG HG2 H -1.255 -1.410 -0.454 1.00 . A A . 29 ARG HG2 1 1
1 473 1 1 30 ARG HG3 H -2.985 -1.666 -0.203 1.00 . A A . 29 ARG HG3 1 1
1 474 1 1 30 ARG HH11 H -3.912 2.061 -1.505 1.00 . A A . 29 ARG HH11 1 1
1 475 1 1 30 ARG HH12 H -3.571 3.751 -1.348 1.00 . A A . 29 ARG HH12 1 1
1 476 1 1 30 ARG HH21 H -0.194 3.288 -0.729 1.00 . A A . 29 ARG HH21 1 1
1 477 1 1 30 ARG HH22 H -1.472 4.444 -0.908 1.00 . A A . 29 ARG HH22 1 1
1 478 1 1 30 ARG N N -1.324 -2.565 1.597 1.00 . A A . 29 ARG N 1 1
1 479 1 1 30 ARG NE N -1.583 1.267 -1.087 1.00 . A A . 29 ARG NE 1 1
1 480 1 1 30 ARG NH1 N -3.261 2.799 -1.337 1.00 . A A . 29 ARG NH1 1 1
1 481 1 1 30 ARG NH2 N -1.157 3.496 -0.899 1.00 . A A . 29 ARG NH2 1 1
1 482 1 1 30 ARG O O -3.031 -0.361 3.702 1.00 . A A . 29 ARG O 1 1
1 483 1 1 31 LYS C C -2.036 -3.413 6.464 1.00 . A A . 30 LYS C 1 1
1 484 1 1 31 LYS CA C -2.585 -2.267 5.625 1.00 . A A . 30 LYS CA 1 1
1 485 1 1 31 LYS CB C -4.081 -2.475 5.400 1.00 . A A . 30 LYS CB 1 1
1 486 1 1 31 LYS CD C -4.832 -4.836 5.106 1.00 . A A . 30 LYS CD 1 1
1 487 1 1 31 LYS CE C -5.275 -5.868 4.071 1.00 . A A . 30 LYS CE 1 1
1 488 1 1 31 LYS CG C -4.295 -3.599 4.387 1.00 . A A . 30 LYS CG 1 1
1 489 1 1 31 LYS H H -1.212 -2.854 4.115 1.00 . A A . 30 LYS H 1 1
1 490 1 1 31 LYS HA H -2.440 -1.342 6.158 1.00 . A A . 30 LYS HA 1 1
1 491 1 1 31 LYS HB2 H -4.550 -2.739 6.336 1.00 . A A . 30 LYS HB2 1 1
1 492 1 1 31 LYS HB3 H -4.519 -1.564 5.022 1.00 . A A . 30 LYS HB3 1 1
1 493 1 1 31 LYS HD2 H -4.056 -5.255 5.728 1.00 . A A . 30 LYS HD2 1 1
1 494 1 1 31 LYS HD3 H -5.676 -4.557 5.719 1.00 . A A . 30 LYS HD3 1 1
1 495 1 1 31 LYS HE2 H -5.598 -6.765 4.575 1.00 . A A . 30 LYS HE2 1 1
1 496 1 1 31 LYS HE3 H -6.090 -5.463 3.490 1.00 . A A . 30 LYS HE3 1 1
1 497 1 1 31 LYS HG2 H -5.006 -3.280 3.639 1.00 . A A . 30 LYS HG2 1 1
1 498 1 1 31 LYS HG3 H -3.357 -3.842 3.913 1.00 . A A . 30 LYS HG3 1 1
1 499 1 1 31 LYS HZ1 H -3.658 -5.306 2.883 1.00 . A A . 30 LYS HZ1 1 1
1 500 1 1 31 LYS HZ2 H -4.486 -6.676 2.322 1.00 . A A . 30 LYS HZ2 1 1
1 501 1 1 31 LYS HZ3 H -3.457 -6.800 3.669 1.00 . A A . 30 LYS HZ3 1 1
1 502 1 1 31 LYS N N -1.895 -2.188 4.341 1.00 . A A . 30 LYS N 1 1
1 503 1 1 31 LYS NZ N -4.133 -6.187 3.168 1.00 . A A . 30 LYS NZ 1 1
1 504 1 1 31 LYS O O -1.745 -3.249 7.648 1.00 . A A . 30 LYS O 1 1
1 505 1 1 32 THR C C 0.018 -5.450 7.064 1.00 . A A . 31 THR C 1 1
1 506 1 1 32 THR CA C -1.376 -5.743 6.529 1.00 . A A . 31 THR CA 1 1
1 507 1 1 32 THR CB C -1.327 -6.938 5.573 1.00 . A A . 31 THR CB 1 1
1 508 1 1 32 THR CG2 C -2.046 -8.132 6.206 1.00 . A A . 31 THR CG2 1 1
1 509 1 1 32 THR H H -2.139 -4.635 4.893 1.00 . A A . 31 THR H 1 1
1 510 1 1 32 THR HA H -2.028 -5.980 7.356 1.00 . A A . 31 THR HA 1 1
1 511 1 1 32 THR HB H -0.299 -7.203 5.382 1.00 . A A . 31 THR HB 1 1
1 512 1 1 32 THR HG1 H -1.757 -5.674 4.159 1.00 . A A . 31 THR HG1 1 1
1 513 1 1 32 THR HG21 H -3.028 -7.825 6.535 1.00 . A A . 31 THR HG21 1 1
1 514 1 1 32 THR HG22 H -1.477 -8.486 7.053 1.00 . A A . 31 THR HG22 1 1
1 515 1 1 32 THR HG23 H -2.141 -8.923 5.478 1.00 . A A . 31 THR HG23 1 1
1 516 1 1 32 THR N N -1.895 -4.572 5.837 1.00 . A A . 31 THR N 1 1
1 517 1 1 32 THR O O 0.295 -5.650 8.247 1.00 . A A . 31 THR O 1 1
1 518 1 1 32 THR OG1 O -1.964 -6.591 4.353 1.00 . A A . 31 THR OG1 1 1
1 519 1 1 33 CYS C C 2.226 -3.368 7.453 1.00 . A A . 32 CYS C 1 1
1 520 1 1 33 CYS CA C 2.244 -4.617 6.586 1.00 . A A . 32 CYS CA 1 1
1 521 1 1 33 CYS CB C 3.102 -4.357 5.347 1.00 . A A . 32 CYS CB 1 1
1 522 1 1 33 CYS H H 0.602 -4.808 5.263 1.00 . A A . 32 CYS H 1 1
1 523 1 1 33 CYS HA H 2.669 -5.434 7.147 1.00 . A A . 32 CYS HA 1 1
1 524 1 1 33 CYS HB2 H 2.637 -3.599 4.736 1.00 . A A . 32 CYS HB2 1 1
1 525 1 1 33 CYS HB3 H 4.082 -4.021 5.653 1.00 . A A . 32 CYS HB3 1 1
1 526 1 1 33 CYS N N 0.886 -4.957 6.189 1.00 . A A . 32 CYS N 1 1
1 527 1 1 33 CYS O O 3.272 -2.828 7.810 1.00 . A A . 32 CYS O 1 1
1 528 1 1 33 CYS SG S 3.261 -5.882 4.393 1.00 . A A . 32 CYS SG 1 1
1 529 1 1 34 GLY C C 1.608 -0.544 7.946 1.00 . A A . 33 GLY C 1 1
1 530 1 1 34 GLY CA C 0.874 -1.710 8.591 1.00 . A A . 33 GLY CA 1 1
1 531 1 1 34 GLY H H 0.223 -3.373 7.455 1.00 . A A . 33 GLY H 1 1
1 532 1 1 34 GLY HA2 H -0.176 -1.468 8.682 1.00 . A A . 33 GLY HA2 1 1
1 533 1 1 34 GLY HA3 H 1.287 -1.890 9.571 1.00 . A A . 33 GLY HA3 1 1
1 534 1 1 34 GLY N N 1.023 -2.907 7.777 1.00 . A A . 33 GLY N 1 1
1 535 1 1 34 GLY O O 2.146 0.323 8.635 1.00 . A A . 33 GLY O 1 1
1 536 1 1 35 THR C C 1.387 1.741 5.720 1.00 . A A . 34 THR C 1 1
1 537 1 1 35 THR CA C 2.308 0.535 5.887 1.00 . A A . 34 THR CA 1 1
1 538 1 1 35 THR CB C 2.763 0.034 4.513 1.00 . A A . 34 THR CB 1 1
1 539 1 1 35 THR CG2 C 1.547 -0.383 3.687 1.00 . A A . 34 THR CG2 1 1
1 540 1 1 35 THR H H 1.183 -1.254 6.117 1.00 . A A . 34 THR H 1 1
1 541 1 1 35 THR HA H 3.178 0.840 6.450 1.00 . A A . 34 THR HA 1 1
1 542 1 1 35 THR HB H 3.416 -0.816 4.638 1.00 . A A . 34 THR HB 1 1
1 543 1 1 35 THR HG1 H 2.821 1.742 3.584 1.00 . A A . 34 THR HG1 1 1
1 544 1 1 35 THR HG21 H 0.762 0.349 3.807 1.00 . A A . 34 THR HG21 1 1
1 545 1 1 35 THR HG22 H 1.195 -1.347 4.026 1.00 . A A . 34 THR HG22 1 1
1 546 1 1 35 THR HG23 H 1.824 -0.447 2.645 1.00 . A A . 34 THR HG23 1 1
1 547 1 1 35 THR N N 1.630 -0.532 6.616 1.00 . A A . 34 THR N 1 1
1 548 1 1 35 THR O O 1.831 2.822 5.336 1.00 . A A . 34 THR O 1 1
1 549 1 1 35 THR OG1 O 3.459 1.073 3.840 1.00 . A A . 34 THR OG1 1 1
1 550 1 1 36 CYS C C -1.139 3.241 7.265 1.00 . A A . 35 CYS C 1 1
1 551 1 1 36 CYS CA C -0.867 2.627 5.902 1.00 . A A . 35 CYS CA 1 1
1 552 1 1 36 CYS CB C -2.165 2.098 5.309 1.00 . A A . 35 CYS CB 1 1
1 553 1 1 36 CYS H H -0.189 0.664 6.322 1.00 . A A . 35 CYS H 1 1
1 554 1 1 36 CYS HA H -0.470 3.389 5.247 1.00 . A A . 35 CYS HA 1 1
1 555 1 1 36 CYS HB2 H -1.967 1.717 4.324 1.00 . A A . 35 CYS HB2 1 1
1 556 1 1 36 CYS HB3 H -2.550 1.302 5.932 1.00 . A A . 35 CYS HB3 1 1
1 557 1 1 36 CYS N N 0.107 1.546 6.017 1.00 . A A . 35 CYS N 1 1
1 558 1 1 36 CYS O O -2.292 3.396 7.668 1.00 . A A . 35 CYS O 1 1
1 559 1 1 36 CYS SG S -3.380 3.436 5.213 1.00 . A A . 35 CYS SG 1 1
1 560 1 1 37 NH2 HN1 H -0.277 3.995 8.885 1.00 . A A . 36 NH2 HN1 1 1
1 561 1 1 37 NH2 HN2 H 0.778 3.468 7.664 1.00 . A A . 36 NH2 HN2 1 1
1 562 1 1 37 NH2 N N -0.130 3.598 8.000 1.00 . A A . 36 NH2 N 1 1
2 563 1 1 2 ARG C C -0.502 5.565 -4.751 1.00 . A A . 1 ARG C 1 1
2 564 1 1 2 ARG CA C 0.729 6.416 -4.461 1.00 . A A . 1 ARG CA 1 1
2 565 1 1 2 ARG CB C 1.400 5.923 -3.173 1.00 . A A . 1 ARG CB 1 1
2 566 1 1 2 ARG CD C 3.681 4.884 -3.254 1.00 . A A . 1 ARG CD 1 1
2 567 1 1 2 ARG CG C 2.908 6.206 -3.220 1.00 . A A . 1 ARG CG 1 1
2 568 1 1 2 ARG CZ C 3.222 3.846 -5.399 1.00 . A A . 1 ARG CZ 1 1
2 569 1 1 2 ARG H H 0.875 8.394 -3.714 1.00 . A A . 1 ARG H 1 1
2 570 1 1 2 ARG HA H 1.422 6.314 -5.281 1.00 . A A . 1 ARG HA 1 1
2 571 1 1 2 ARG HB2 H 0.966 6.438 -2.327 1.00 . A A . 1 ARG HB2 1 1
2 572 1 1 2 ARG HB3 H 1.237 4.861 -3.065 1.00 . A A . 1 ARG HB3 1 1
2 573 1 1 2 ARG HD2 H 4.668 5.059 -3.654 1.00 . A A . 1 ARG HD2 1 1
2 574 1 1 2 ARG HD3 H 3.767 4.496 -2.249 1.00 . A A . 1 ARG HD3 1 1
2 575 1 1 2 ARG HE H 2.348 3.296 -3.685 1.00 . A A . 1 ARG HE 1 1
2 576 1 1 2 ARG HG2 H 3.144 6.786 -4.099 1.00 . A A . 1 ARG HG2 1 1
2 577 1 1 2 ARG HG3 H 3.194 6.762 -2.339 1.00 . A A . 1 ARG HG3 1 1
2 578 1 1 2 ARG HH11 H 4.558 5.335 -5.395 1.00 . A A . 1 ARG HH11 1 1
2 579 1 1 2 ARG HH12 H 4.250 4.611 -6.937 1.00 . A A . 1 ARG HH12 1 1
2 580 1 1 2 ARG HH21 H 1.937 2.341 -5.704 1.00 . A A . 1 ARG HH21 1 1
2 581 1 1 2 ARG HH22 H 2.763 2.917 -7.113 1.00 . A A . 1 ARG HH22 1 1
2 582 1 1 2 ARG N N 0.360 7.820 -4.321 1.00 . A A . 1 ARG N 1 1
2 583 1 1 2 ARG NE N 2.991 3.912 -4.093 1.00 . A A . 1 ARG NE 1 1
2 584 1 1 2 ARG NH1 N 4.076 4.662 -5.954 1.00 . A A . 1 ARG NH1 1 1
2 585 1 1 2 ARG NH2 N 2.592 2.966 -6.129 1.00 . A A . 1 ARG NH2 1 1
2 586 1 1 2 ARG O O -0.910 5.420 -5.904 1.00 . A A . 1 ARG O 1 1
2 587 1 1 3 SER C C -2.323 3.143 -2.717 1.00 . A A . 2 SER C 1 1
2 588 1 1 3 SER CA C -2.261 4.161 -3.851 1.00 . A A . 2 SER CA 1 1
2 589 1 1 3 SER CB C -2.210 3.431 -5.195 1.00 . A A . 2 SER CB 1 1
2 590 1 1 3 SER H H -0.715 5.145 -2.806 1.00 . A A . 2 SER H 1 1
2 591 1 1 3 SER HA H -3.143 4.781 -3.820 1.00 . A A . 2 SER HA 1 1
2 592 1 1 3 SER HB2 H -2.644 4.052 -5.960 1.00 . A A . 2 SER HB2 1 1
2 593 1 1 3 SER HB3 H -1.180 3.218 -5.449 1.00 . A A . 2 SER HB3 1 1
2 594 1 1 3 SER HG H -3.151 2.069 -4.174 1.00 . A A . 2 SER HG 1 1
2 595 1 1 3 SER N N -1.084 4.999 -3.700 1.00 . A A . 2 SER N 1 1
2 596 1 1 3 SER O O -1.972 1.978 -2.899 1.00 . A A . 2 SER O 1 1
2 597 1 1 3 SER OG O -2.949 2.221 -5.099 1.00 . A A . 2 SER OG 1 1
2 598 1 1 4 CYS C C -4.121 1.844 -0.510 1.00 . A A . 3 CYS C 1 1
2 599 1 1 4 CYS CA C -2.870 2.701 -0.390 1.00 . A A . 3 CYS CA 1 1
2 600 1 1 4 CYS CB C -2.920 3.515 0.890 1.00 . A A . 3 CYS CB 1 1
2 601 1 1 4 CYS H H -3.036 4.529 -1.450 1.00 . A A . 3 CYS H 1 1
2 602 1 1 4 CYS HA H -2.002 2.061 -0.370 1.00 . A A . 3 CYS HA 1 1
2 603 1 1 4 CYS HB2 H -2.095 4.211 0.910 1.00 . A A . 3 CYS HB2 1 1
2 604 1 1 4 CYS HB3 H -3.851 4.059 0.940 1.00 . A A . 3 CYS HB3 1 1
2 605 1 1 4 CYS N N -2.770 3.590 -1.540 1.00 . A A . 3 CYS N 1 1
2 606 1 1 4 CYS O O -4.974 1.836 0.370 1.00 . A A . 3 CYS O 1 1
2 607 1 1 4 CYS SG S -2.804 2.407 2.320 1.00 . A A . 3 CYS SG 1 1
2 608 1 1 5 ILE C C -4.914 -1.082 -2.400 1.00 . A A . 4 ILE C 1 1
2 609 1 1 5 ILE CA C -5.369 0.280 -1.880 1.00 . A A . 4 ILE CA 1 1
2 610 1 1 5 ILE CB C -6.287 0.945 -2.910 1.00 . A A . 4 ILE CB 1 1
2 611 1 1 5 ILE CD1 C -6.354 3.161 -1.760 1.00 . A A . 4 ILE CD1 1 1
2 612 1 1 5 ILE CG1 C -5.937 2.435 -3.040 1.00 . A A . 4 ILE CG1 1 1
2 613 1 1 5 ILE CG2 C -7.743 0.807 -2.460 1.00 . A A . 4 ILE CG2 1 1
2 614 1 1 5 ILE H H -3.505 1.192 -2.290 1.00 . A A . 4 ILE H 1 1
2 615 1 1 5 ILE HA H -5.918 0.143 -0.960 1.00 . A A . 4 ILE HA 1 1
2 616 1 1 5 ILE HB H -6.161 0.460 -3.870 1.00 . A A . 4 ILE HB 1 1
2 617 1 1 5 ILE HD11 H -7.224 3.770 -1.960 1.00 . A A . 4 ILE HD11 1 1
2 618 1 1 5 ILE HD12 H -5.545 3.788 -1.420 1.00 . A A . 4 ILE HD12 1 1
2 619 1 1 5 ILE HD13 H -6.592 2.435 -0.990 1.00 . A A . 4 ILE HD13 1 1
2 620 1 1 5 ILE HG12 H -4.870 2.553 -3.190 1.00 . A A . 4 ILE HG12 1 1
2 621 1 1 5 ILE HG13 H -6.467 2.858 -3.880 1.00 . A A . 4 ILE HG13 1 1
2 622 1 1 5 ILE HG21 H -8.037 -0.231 -2.500 1.00 . A A . 4 ILE HG21 1 1
2 623 1 1 5 ILE HG22 H -8.378 1.389 -3.110 1.00 . A A . 4 ILE HG22 1 1
2 624 1 1 5 ILE HG23 H -7.839 1.167 -1.450 1.00 . A A . 4 ILE HG23 1 1
2 625 1 1 5 ILE N N -4.219 1.134 -1.630 1.00 . A A . 4 ILE N 1 1
2 626 1 1 5 ILE O O -3.944 -1.181 -3.150 1.00 . A A . 4 ILE O 1 1
2 627 1 1 6 ASP C C -6.345 -4.075 -3.290 1.00 . A A . 5 ASP C 1 1
2 628 1 1 6 ASP CA C -5.269 -3.484 -2.390 1.00 . A A . 5 ASP CA 1 1
2 629 1 1 6 ASP CB C -5.106 -4.375 -1.160 1.00 . A A . 5 ASP CB 1 1
2 630 1 1 6 ASP CG C -6.477 -4.782 -0.630 1.00 . A A . 5 ASP CG 1 1
2 631 1 1 6 ASP H H -6.371 -1.987 -1.370 1.00 . A A . 5 ASP H 1 1
2 632 1 1 6 ASP HA H -4.333 -3.460 -2.930 1.00 . A A . 5 ASP HA 1 1
2 633 1 1 6 ASP HB2 H -4.548 -5.261 -1.430 1.00 . A A . 5 ASP HB2 1 1
2 634 1 1 6 ASP HB3 H -4.576 -3.834 -0.390 1.00 . A A . 5 ASP HB3 1 1
2 635 1 1 6 ASP N N -5.614 -2.129 -1.980 1.00 . A A . 5 ASP N 1 1
2 636 1 1 6 ASP O O -7.505 -3.666 -3.250 1.00 . A A . 5 ASP O 1 1
2 637 1 1 6 ASP OD1 O -7.314 -3.907 -0.480 1.00 . A A . 5 ASP OD1 1 1
2 638 1 1 6 ASP OD2 O -6.672 -5.961 -0.390 1.00 . A A . 5 ASP OD2 1 1
2 639 1 1 7 THR C C -6.922 -7.201 -4.750 1.00 . A A . 6 THR C 1 1
2 640 1 1 7 THR CA C -6.883 -5.700 -5.020 1.00 . A A . 6 THR CA 1 1
2 641 1 1 7 THR CB C -6.463 -5.453 -6.470 1.00 . A A . 6 THR CB 1 1
2 642 1 1 7 THR CG2 C -6.690 -3.981 -6.830 1.00 . A A . 6 THR CG2 1 1
2 643 1 1 7 THR H H -5.012 -5.334 -4.100 1.00 . A A . 6 THR H 1 1
2 644 1 1 7 THR HA H -7.869 -5.289 -4.860 1.00 . A A . 6 THR HA 1 1
2 645 1 1 7 THR HB H -7.052 -6.072 -7.130 1.00 . A A . 6 THR HB 1 1
2 646 1 1 7 THR HG1 H -4.906 -5.865 -7.560 1.00 . A A . 6 THR HG1 1 1
2 647 1 1 7 THR HG21 H -5.842 -3.396 -6.500 1.00 . A A . 6 THR HG21 1 1
2 648 1 1 7 THR HG22 H -7.582 -3.625 -6.330 1.00 . A A . 6 THR HG22 1 1
2 649 1 1 7 THR HG23 H -6.806 -3.884 -7.900 1.00 . A A . 6 THR HG23 1 1
2 650 1 1 7 THR N N -5.948 -5.047 -4.110 1.00 . A A . 6 THR N 1 1
2 651 1 1 7 THR O O -7.881 -7.885 -5.100 1.00 . A A . 6 THR O 1 1
2 652 1 1 7 THR OG1 O -5.087 -5.772 -6.620 1.00 . A A . 6 THR OG1 1 1
2 653 1 1 8 ILE C C -6.122 -9.366 -2.310 1.00 . A A . 7 ILE C 1 1
2 654 1 1 8 ILE CA C -5.784 -9.126 -3.780 1.00 . A A . 7 ILE CA 1 1
2 655 1 1 8 ILE CB C -4.371 -9.638 -4.070 1.00 . A A . 7 ILE CB 1 1
2 656 1 1 8 ILE CD1 C -1.949 -9.295 -3.560 1.00 . A A . 7 ILE CD1 1 1
2 657 1 1 8 ILE CG1 C -3.378 -8.956 -3.130 1.00 . A A . 7 ILE CG1 1 1
2 658 1 1 8 ILE CG2 C -3.994 -9.317 -5.520 1.00 . A A . 7 ILE CG2 1 1
2 659 1 1 8 ILE H H -5.138 -7.108 -3.840 1.00 . A A . 7 ILE H 1 1
2 660 1 1 8 ILE HA H -6.484 -9.669 -4.400 1.00 . A A . 7 ILE HA 1 1
2 661 1 1 8 ILE HB H -4.338 -10.706 -3.920 1.00 . A A . 7 ILE HB 1 1
2 662 1 1 8 ILE HD11 H -1.375 -9.595 -2.690 1.00 . A A . 7 ILE HD11 1 1
2 663 1 1 8 ILE HD12 H -1.493 -8.427 -4.010 1.00 . A A . 7 ILE HD12 1 1
2 664 1 1 8 ILE HD13 H -1.970 -10.104 -4.270 1.00 . A A . 7 ILE HD13 1 1
2 665 1 1 8 ILE HG12 H -3.522 -7.886 -3.160 1.00 . A A . 7 ILE HG12 1 1
2 666 1 1 8 ILE HG13 H -3.542 -9.307 -2.120 1.00 . A A . 7 ILE HG13 1 1
2 667 1 1 8 ILE HG21 H -3.362 -10.101 -5.910 1.00 . A A . 7 ILE HG21 1 1
2 668 1 1 8 ILE HG22 H -3.465 -8.376 -5.550 1.00 . A A . 7 ILE HG22 1 1
2 669 1 1 8 ILE HG23 H -4.891 -9.246 -6.120 1.00 . A A . 7 ILE HG23 1 1
2 670 1 1 8 ILE N N -5.870 -7.704 -4.110 1.00 . A A . 7 ILE N 1 1
2 671 1 1 8 ILE O O -5.861 -8.517 -1.460 1.00 . A A . 7 ILE O 1 1
2 672 1 1 9 PRO C C -5.837 -11.122 0.250 1.00 . A A . 8 PRO C 1 1
2 673 1 1 9 PRO CA C -7.065 -10.862 -0.610 1.00 . A A . 8 PRO CA 1 1
2 674 1 1 9 PRO CB C -7.903 -12.136 -0.770 1.00 . A A . 8 PRO CB 1 1
2 675 1 1 9 PRO CD C -7.034 -11.568 -2.960 1.00 . A A . 8 PRO CD 1 1
2 676 1 1 9 PRO CG C -7.492 -12.728 -2.080 1.00 . A A . 8 PRO CG 1 1
2 677 1 1 9 PRO HA H -7.671 -10.085 -0.180 1.00 . A A . 8 PRO HA 1 1
2 678 1 1 9 PRO HB2 H -7.689 -12.823 0.030 1.00 . A A . 8 PRO HB2 1 1
2 679 1 1 9 PRO HB3 H -8.953 -11.893 -0.790 1.00 . A A . 8 PRO HB3 1 1
2 680 1 1 9 PRO HD2 H -6.168 -11.856 -3.540 1.00 . A A . 8 PRO HD2 1 1
2 681 1 1 9 PRO HD3 H -7.835 -11.245 -3.610 1.00 . A A . 8 PRO HD3 1 1
2 682 1 1 9 PRO HG2 H -6.680 -13.428 -1.930 1.00 . A A . 8 PRO HG2 1 1
2 683 1 1 9 PRO HG3 H -8.331 -13.225 -2.540 1.00 . A A . 8 PRO HG3 1 1
2 684 1 1 9 PRO N N -6.690 -10.504 -2.010 1.00 . A A . 8 PRO N 1 1
2 685 1 1 9 PRO O O -4.969 -11.916 -0.100 1.00 . A A . 8 PRO O 1 1
2 686 1 1 10 LYS C C -4.041 -11.993 2.190 1.00 . A A . 9 LYS C 1 1
2 687 1 1 10 LYS CA C -4.641 -10.595 2.300 1.00 . A A . 9 LYS CA 1 1
2 688 1 1 10 LYS CB C -5.083 -10.354 3.750 1.00 . A A . 9 LYS CB 1 1
2 689 1 1 10 LYS CD C -6.772 -9.250 5.220 1.00 . A A . 9 LYS CD 1 1
2 690 1 1 10 LYS CE C -7.924 -10.141 5.690 1.00 . A A . 9 LYS CE 1 1
2 691 1 1 10 LYS CG C -6.414 -9.598 3.770 1.00 . A A . 9 LYS CG 1 1
2 692 1 1 10 LYS H H -6.490 -9.816 1.610 1.00 . A A . 9 LYS H 1 1
2 693 1 1 10 LYS HA H -3.883 -9.869 2.050 1.00 . A A . 9 LYS HA 1 1
2 694 1 1 10 LYS HB2 H -5.202 -11.304 4.250 1.00 . A A . 9 LYS HB2 1 1
2 695 1 1 10 LYS HB3 H -4.332 -9.771 4.260 1.00 . A A . 9 LYS HB3 1 1
2 696 1 1 10 LYS HD2 H -5.912 -9.410 5.850 1.00 . A A . 9 LYS HD2 1 1
2 697 1 1 10 LYS HD3 H -7.075 -8.215 5.280 1.00 . A A . 9 LYS HD3 1 1
2 698 1 1 10 LYS HE2 H -7.683 -11.175 5.490 1.00 . A A . 9 LYS HE2 1 1
2 699 1 1 10 LYS HE3 H -8.081 -10.001 6.750 1.00 . A A . 9 LYS HE3 1 1
2 700 1 1 10 LYS HG2 H -6.324 -8.689 3.200 1.00 . A A . 9 LYS HG2 1 1
2 701 1 1 10 LYS HG3 H -7.192 -10.219 3.350 1.00 . A A . 9 LYS HG3 1 1
2 702 1 1 10 LYS HZ1 H -9.966 -10.320 5.320 1.00 . A A . 9 LYS HZ1 1 1
2 703 1 1 10 LYS HZ2 H -9.046 -9.984 3.940 1.00 . A A . 9 LYS HZ2 1 1
2 704 1 1 10 LYS HZ3 H -9.352 -8.755 5.070 1.00 . A A . 9 LYS HZ3 1 1
2 705 1 1 10 LYS N N -5.771 -10.439 1.390 1.00 . A A . 9 LYS N 1 1
2 706 1 1 10 LYS NZ N -9.166 -9.772 4.950 1.00 . A A . 9 LYS NZ 1 1
2 707 1 1 10 LYS O O -2.841 -12.181 2.390 1.00 . A A . 9 LYS O 1 1
2 708 1 1 11 SER C C -3.269 -14.443 0.740 1.00 . A A . 10 SER C 1 1
2 709 1 1 11 SER CA C -4.425 -14.350 1.730 1.00 . A A . 10 SER CA 1 1
2 710 1 1 11 SER CB C -5.577 -15.235 1.260 1.00 . A A . 10 SER CB 1 1
2 711 1 1 11 SER H H -5.830 -12.763 1.720 1.00 . A A . 10 SER H 1 1
2 712 1 1 11 SER HA H -4.089 -14.703 2.700 1.00 . A A . 10 SER HA 1 1
2 713 1 1 11 SER HB2 H -6.466 -15.004 1.820 1.00 . A A . 10 SER HB2 1 1
2 714 1 1 11 SER HB3 H -5.759 -15.053 0.210 1.00 . A A . 10 SER HB3 1 1
2 715 1 1 11 SER HG H -5.853 -16.966 2.100 1.00 . A A . 10 SER HG 1 1
2 716 1 1 11 SER N N -4.883 -12.971 1.870 1.00 . A A . 10 SER N 1 1
2 717 1 1 11 SER O O -2.737 -15.526 0.500 1.00 . A A . 10 SER O 1 1
2 718 1 1 11 SER OG O -5.235 -16.599 1.460 1.00 . A A . 10 SER OG 1 1
2 719 1 1 12 ARG C C -0.562 -12.598 -0.190 1.00 . A A . 11 ARG C 1 1
2 720 1 1 12 ARG CA C -1.789 -13.278 -0.790 1.00 . A A . 11 ARG CA 1 1
2 721 1 1 12 ARG CB C -2.221 -12.529 -2.050 1.00 . A A . 11 ARG CB 1 1
2 722 1 1 12 ARG CD C -1.311 -14.194 -3.670 1.00 . A A . 11 ARG CD 1 1
2 723 1 1 12 ARG CG C -2.586 -13.534 -3.140 1.00 . A A . 11 ARG CG 1 1
2 724 1 1 12 ARG CZ C -0.254 -16.378 -3.620 1.00 . A A . 11 ARG CZ 1 1
2 725 1 1 12 ARG H H -3.343 -12.470 0.400 1.00 . A A . 11 ARG H 1 1
2 726 1 1 12 ARG HA H -1.535 -14.292 -1.050 1.00 . A A . 11 ARG HA 1 1
2 727 1 1 12 ARG HB2 H -3.079 -11.912 -1.820 1.00 . A A . 11 ARG HB2 1 1
2 728 1 1 12 ARG HB3 H -1.409 -11.906 -2.390 1.00 . A A . 11 ARG HB3 1 1
2 729 1 1 12 ARG HD2 H -1.282 -14.098 -4.750 1.00 . A A . 11 ARG HD2 1 1
2 730 1 1 12 ARG HD3 H -0.448 -13.703 -3.250 1.00 . A A . 11 ARG HD3 1 1
2 731 1 1 12 ARG HE H -2.055 -15.996 -2.840 1.00 . A A . 11 ARG HE 1 1
2 732 1 1 12 ARG HG2 H -3.240 -14.291 -2.730 1.00 . A A . 11 ARG HG2 1 1
2 733 1 1 12 ARG HG3 H -3.088 -13.023 -3.950 1.00 . A A . 11 ARG HG3 1 1
2 734 1 1 12 ARG HH11 H 0.774 -14.907 -4.510 1.00 . A A . 11 ARG HH11 1 1
2 735 1 1 12 ARG HH12 H 1.552 -16.454 -4.480 1.00 . A A . 11 ARG HH12 1 1
2 736 1 1 12 ARG HH21 H -1.043 -18.025 -2.800 1.00 . A A . 11 ARG HH21 1 1
2 737 1 1 12 ARG HH22 H 0.524 -18.220 -3.510 1.00 . A A . 11 ARG HH22 1 1
2 738 1 1 12 ARG N N -2.883 -13.304 0.170 1.00 . A A . 11 ARG N 1 1
2 739 1 1 12 ARG NE N -1.292 -15.608 -3.320 1.00 . A A . 11 ARG NE 1 1
2 740 1 1 12 ARG NH1 N 0.770 -15.874 -4.250 1.00 . A A . 11 ARG NH1 1 1
2 741 1 1 12 ARG NH2 N -0.258 -17.639 -3.290 1.00 . A A . 11 ARG NH2 1 1
2 742 1 1 12 ARG O O 0.467 -12.464 -0.850 1.00 . A A . 11 ARG O 1 1
2 743 1 1 13 CYS C C 1.081 -12.445 2.740 1.00 . A A . 12 CYS C 1 1
2 744 1 1 13 CYS CA C 0.429 -11.509 1.730 1.00 . A A . 12 CYS CA 1 1
2 745 1 1 13 CYS CB C -0.072 -10.253 2.450 1.00 . A A . 12 CYS CB 1 1
2 746 1 1 13 CYS H H -1.522 -12.308 1.530 1.00 . A A . 12 CYS H 1 1
2 747 1 1 13 CYS HA H 1.165 -11.218 1.000 1.00 . A A . 12 CYS HA 1 1
2 748 1 1 13 CYS HB2 H -1.133 -10.342 2.630 1.00 . A A . 12 CYS HB2 1 1
2 749 1 1 13 CYS HB3 H 0.449 -10.145 3.390 1.00 . A A . 12 CYS HB3 1 1
2 750 1 1 13 CYS N N -0.678 -12.173 1.060 1.00 . A A . 12 CYS N 1 1
2 751 1 1 13 CYS O O 0.509 -12.738 3.790 1.00 . A A . 12 CYS O 1 1
2 752 1 1 13 CYS SG S 0.243 -8.804 1.420 1.00 . A A . 12 CYS SG 1 1
2 753 1 1 14 THR C C 4.230 -13.099 3.900 1.00 . A A . 13 THR C 1 1
2 754 1 1 14 THR CA C 3.010 -13.803 3.310 1.00 . A A . 13 THR CA 1 1
2 755 1 1 14 THR CB C 3.455 -15.051 2.550 1.00 . A A . 13 THR CB 1 1
2 756 1 1 14 THR CG2 C 2.314 -15.535 1.650 1.00 . A A . 13 THR CG2 1 1
2 757 1 1 14 THR H H 2.695 -12.632 1.570 1.00 . A A . 13 THR H 1 1
2 758 1 1 14 THR HA H 2.356 -14.102 4.120 1.00 . A A . 13 THR HA 1 1
2 759 1 1 14 THR HB H 3.714 -15.831 3.250 1.00 . A A . 13 THR HB 1 1
2 760 1 1 14 THR HG1 H 4.607 -13.781 1.630 1.00 . A A . 13 THR HG1 1 1
2 761 1 1 14 THR HG21 H 2.680 -16.306 0.980 1.00 . A A . 13 THR HG21 1 1
2 762 1 1 14 THR HG22 H 1.940 -14.708 1.060 1.00 . A A . 13 THR HG22 1 1
2 763 1 1 14 THR HG23 H 1.519 -15.933 2.260 1.00 . A A . 13 THR HG23 1 1
2 764 1 1 14 THR N N 2.285 -12.905 2.420 1.00 . A A . 13 THR N 1 1
2 765 1 1 14 THR O O 4.695 -12.095 3.360 1.00 . A A . 13 THR O 1 1
2 766 1 1 14 THR OG1 O 4.586 -14.734 1.750 1.00 . A A . 13 THR OG1 1 1
2 767 1 1 15 ALA C C 7.087 -12.993 4.680 1.00 . A A . 14 ALA C 1 1
2 768 1 1 15 ALA CA C 5.911 -13.044 5.650 1.00 . A A . 14 ALA CA 1 1
2 769 1 1 15 ALA CB C 6.297 -13.868 6.880 1.00 . A A . 14 ALA CB 1 1
2 770 1 1 15 ALA H H 4.332 -14.434 5.380 1.00 . A A . 14 ALA H 1 1
2 771 1 1 15 ALA HA H 5.670 -12.040 5.960 1.00 . A A . 14 ALA HA 1 1
2 772 1 1 15 ALA HB1 H 6.323 -14.914 6.620 1.00 . A A . 14 ALA HB1 1 1
2 773 1 1 15 ALA HB2 H 5.568 -13.710 7.660 1.00 . A A . 14 ALA HB2 1 1
2 774 1 1 15 ALA HB3 H 7.271 -13.559 7.230 1.00 . A A . 14 ALA HB3 1 1
2 775 1 1 15 ALA N N 4.744 -13.632 5.000 1.00 . A A . 14 ALA N 1 1
2 776 1 1 15 ALA O O 8.172 -12.528 5.030 1.00 . A A . 14 ALA O 1 1
2 777 1 1 16 PHE C C 7.649 -12.384 1.410 1.00 . A A . 15 PHE C 1 1
2 778 1 1 16 PHE CA C 7.904 -13.485 2.440 1.00 . A A . 15 PHE CA 1 1
2 779 1 1 16 PHE CB C 7.948 -14.866 1.770 1.00 . A A . 15 PHE CB 1 1
2 780 1 1 16 PHE CD1 C 8.898 -13.952 -0.380 1.00 . A A . 15 PHE CD1 1 1
2 781 1 1 16 PHE CD2 C 6.935 -15.372 -0.480 1.00 . A A . 15 PHE CD2 1 1
2 782 1 1 16 PHE CE1 C 8.876 -13.825 -1.770 1.00 . A A . 15 PHE CE1 1 1
2 783 1 1 16 PHE CE2 C 6.913 -15.244 -1.870 1.00 . A A . 15 PHE CE2 1 1
2 784 1 1 16 PHE CG C 7.926 -14.725 0.260 1.00 . A A . 15 PHE CG 1 1
2 785 1 1 16 PHE CZ C 7.882 -14.471 -2.520 1.00 . A A . 15 PHE CZ 1 1
2 786 1 1 16 PHE H H 5.975 -13.835 3.240 1.00 . A A . 15 PHE H 1 1
2 787 1 1 16 PHE HA H 8.856 -13.301 2.920 1.00 . A A . 15 PHE HA 1 1
2 788 1 1 16 PHE HB2 H 8.850 -15.380 2.060 1.00 . A A . 15 PHE HB2 1 1
2 789 1 1 16 PHE HB3 H 7.090 -15.442 2.080 1.00 . A A . 15 PHE HB3 1 1
2 790 1 1 16 PHE HD1 H 9.664 -13.453 0.190 1.00 . A A . 15 PHE HD1 1 1
2 791 1 1 16 PHE HD2 H 6.186 -15.968 0.010 1.00 . A A . 15 PHE HD2 1 1
2 792 1 1 16 PHE HE1 H 9.623 -13.228 -2.270 1.00 . A A . 15 PHE HE1 1 1
2 793 1 1 16 PHE HE2 H 6.147 -15.744 -2.450 1.00 . A A . 15 PHE HE2 1 1
2 794 1 1 16 PHE HZ H 7.865 -14.374 -3.590 1.00 . A A . 15 PHE HZ 1 1
2 795 1 1 16 PHE N N 6.861 -13.476 3.460 1.00 . A A . 15 PHE N 1 1
2 796 1 1 16 PHE O O 8.574 -11.690 0.990 1.00 . A A . 15 PHE O 1 1
2 797 1 1 17 GLN C C 6.050 -9.828 0.670 1.00 . A A . 16 GLN C 1 1
2 798 1 1 17 GLN CA C 6.026 -11.215 0.030 1.00 . A A . 16 GLN CA 1 1
2 799 1 1 17 GLN CB C 4.627 -11.504 -0.510 1.00 . A A . 16 GLN CB 1 1
2 800 1 1 17 GLN CD C 5.095 -11.886 -2.940 1.00 . A A . 16 GLN CD 1 1
2 801 1 1 17 GLN CG C 4.719 -12.553 -1.620 1.00 . A A . 16 GLN CG 1 1
2 802 1 1 17 GLN H H 5.695 -12.815 1.380 1.00 . A A . 16 GLN H 1 1
2 803 1 1 17 GLN HA H 6.734 -11.241 -0.780 1.00 . A A . 16 GLN HA 1 1
2 804 1 1 17 GLN HB2 H 3.997 -11.874 0.270 1.00 . A A . 16 GLN HB2 1 1
2 805 1 1 17 GLN HB3 H 4.203 -10.595 -0.910 1.00 . A A . 16 GLN HB3 1 1
2 806 1 1 17 GLN HE21 H 7.049 -12.079 -2.650 1.00 . A A . 16 GLN HE21 1 1
2 807 1 1 17 GLN HE22 H 6.605 -11.324 -4.100 1.00 . A A . 16 GLN HE22 1 1
2 808 1 1 17 GLN HG2 H 5.469 -13.285 -1.360 1.00 . A A . 16 GLN HG2 1 1
2 809 1 1 17 GLN HG3 H 3.762 -13.044 -1.730 1.00 . A A . 16 GLN HG3 1 1
2 810 1 1 17 GLN N N 6.390 -12.233 1.010 1.00 . A A . 16 GLN N 1 1
2 811 1 1 17 GLN NE2 N 6.354 -11.752 -3.250 1.00 . A A . 16 GLN NE2 1 1
2 812 1 1 17 GLN O O 6.701 -8.912 0.160 1.00 . A A . 16 GLN O 1 1
2 813 1 1 17 GLN OE1 O 4.220 -11.476 -3.700 1.00 . A A . 16 GLN OE1 1 1
2 814 1 1 18 CYS C C 6.644 -8.023 3.030 1.00 . A A . 17 CYS C 1 1
2 815 1 1 18 CYS CA C 5.268 -8.418 2.490 1.00 . A A . 17 CYS CA 1 1
2 816 1 1 18 CYS CB C 4.289 -8.558 3.660 1.00 . A A . 17 CYS CB 1 1
2 817 1 1 18 CYS H H 4.840 -10.459 2.120 1.00 . A A . 17 CYS H 1 1
2 818 1 1 18 CYS HA H 4.911 -7.644 1.830 1.00 . A A . 17 CYS HA 1 1
2 819 1 1 18 CYS HB2 H 3.278 -8.550 3.280 1.00 . A A . 17 CYS HB2 1 1
2 820 1 1 18 CYS HB3 H 4.473 -9.490 4.170 1.00 . A A . 17 CYS HB3 1 1
2 821 1 1 18 CYS N N 5.336 -9.688 1.780 1.00 . A A . 17 CYS N 1 1
2 822 1 1 18 CYS O O 6.784 -7.026 3.730 1.00 . A A . 17 CYS O 1 1
2 823 1 1 18 CYS SG S 4.511 -7.184 4.810 1.00 . A A . 17 CYS SG 1 1
2 824 1 1 19 LYS C C 9.989 -8.484 1.970 1.00 . A A . 18 LYS C 1 1
2 825 1 1 19 LYS CA C 9.014 -8.532 3.140 1.00 . A A . 18 LYS CA 1 1
2 826 1 1 19 LYS CB C 9.460 -9.611 4.130 1.00 . A A . 18 LYS CB 1 1
2 827 1 1 19 LYS CD C 11.032 -9.892 6.050 1.00 . A A . 18 LYS CD 1 1
2 828 1 1 19 LYS CE C 10.720 -8.848 7.130 1.00 . A A . 18 LYS CE 1 1
2 829 1 1 19 LYS CG C 10.852 -9.270 4.670 1.00 . A A . 18 LYS CG 1 1
2 830 1 1 19 LYS H H 7.490 -9.597 2.120 1.00 . A A . 18 LYS H 1 1
2 831 1 1 19 LYS HA H 9.023 -7.577 3.640 1.00 . A A . 18 LYS HA 1 1
2 832 1 1 19 LYS HB2 H 8.759 -9.659 4.950 1.00 . A A . 18 LYS HB2 1 1
2 833 1 1 19 LYS HB3 H 9.494 -10.567 3.630 1.00 . A A . 18 LYS HB3 1 1
2 834 1 1 19 LYS HD2 H 10.361 -10.732 6.160 1.00 . A A . 18 LYS HD2 1 1
2 835 1 1 19 LYS HD3 H 12.052 -10.229 6.170 1.00 . A A . 18 LYS HD3 1 1
2 836 1 1 19 LYS HE2 H 9.758 -8.403 6.930 1.00 . A A . 18 LYS HE2 1 1
2 837 1 1 19 LYS HE3 H 10.703 -9.324 8.100 1.00 . A A . 18 LYS HE3 1 1
2 838 1 1 19 LYS HG2 H 11.602 -9.660 3.990 1.00 . A A . 18 LYS HG2 1 1
2 839 1 1 19 LYS HG3 H 10.956 -8.197 4.740 1.00 . A A . 18 LYS HG3 1 1
2 840 1 1 19 LYS HZ1 H 11.570 -7.088 7.840 1.00 . A A . 18 LYS HZ1 1 1
2 841 1 1 19 LYS HZ2 H 11.782 -7.330 6.000 1.00 . A A . 18 LYS HZ2 1 1
2 842 1 1 19 LYS HZ3 H 12.701 -8.229 7.000 1.00 . A A . 18 LYS HZ3 1 1
2 843 1 1 19 LYS N N 7.657 -8.813 2.680 1.00 . A A . 18 LYS N 1 1
2 844 1 1 19 LYS NZ N 11.773 -7.794 7.000 1.00 . A A . 18 LYS NZ 1 1
2 845 1 1 19 LYS O O 10.897 -7.653 1.000 1.00 . A A . 18 LYS O 1 1
2 846 1 1 20 HIS C C 10.121 -8.592 -1.280 1.00 . A A . 19 HIS C 1 1
2 847 1 1 20 HIS CA C 10.682 -9.431 -0.140 1.00 . A A . 19 HIS CA 1 1
2 848 1 1 20 HIS CB C 10.854 -10.879 -0.600 1.00 . A A . 19 HIS CB 1 1
2 849 1 1 20 HIS CD2 C 12.547 -12.444 0.655 1.00 . A A . 19 HIS CD2 1 1
2 850 1 1 20 HIS CE1 C 11.458 -12.641 2.517 1.00 . A A . 19 HIS CE1 1 1
2 851 1 1 20 HIS CG C 11.395 -11.707 0.524 1.00 . A A . 19 HIS CG 1 1
2 852 1 1 20 HIS H H 9.067 -10.025 1.093 1.00 . A A . 19 HIS H 1 1
2 853 1 1 20 HIS HA H 11.649 -9.041 0.132 1.00 . A A . 19 HIS HA 1 1
2 854 1 1 20 HIS HB2 H 9.897 -11.273 -0.910 1.00 . A A . 19 HIS HB2 1 1
2 855 1 1 20 HIS HB3 H 11.542 -10.913 -1.440 1.00 . A A . 19 HIS HB3 1 1
2 856 1 1 20 HIS HD1 H 9.856 -11.443 1.953 1.00 . A A . 19 HIS HD1 1 1
2 857 1 1 20 HIS HD2 H 13.307 -12.551 -0.100 1.00 . A A . 19 HIS HD2 1 1
2 858 1 1 20 HIS HE1 H 11.175 -12.930 3.519 1.00 . A A . 19 HIS HE1 1 1
2 859 1 1 20 HIS HE2 H 13.287 -13.608 2.283 1.00 . A A . 19 HIS HE2 1 1
2 860 1 1 20 HIS N N 9.802 -9.383 1.010 1.00 . A A . 19 HIS N 1 1
2 861 1 1 20 HIS ND1 N 10.718 -11.848 1.724 1.00 . A A . 19 HIS ND1 1 1
2 862 1 1 20 HIS NE2 N 12.584 -13.032 1.916 1.00 . A A . 19 HIS NE2 1 1
2 863 1 1 20 HIS O O 10.862 -8.149 -2.160 1.00 . A A . 19 HIS O 1 1
2 864 1 1 21 SER C C 7.741 -6.225 -1.790 1.00 . A A . 20 SER C 1 1
2 865 1 1 21 SER CA C 8.162 -7.594 -2.320 1.00 . A A . 20 SER CA 1 1
2 866 1 1 21 SER CB C 6.936 -8.340 -2.850 1.00 . A A . 20 SER CB 1 1
2 867 1 1 21 SER H H 8.265 -8.757 -0.550 1.00 . A A . 20 SER H 1 1
2 868 1 1 21 SER HA H 8.859 -7.453 -3.130 1.00 . A A . 20 SER HA 1 1
2 869 1 1 21 SER HB2 H 6.576 -7.859 -3.740 1.00 . A A . 20 SER HB2 1 1
2 870 1 1 21 SER HB3 H 7.209 -9.361 -3.070 1.00 . A A . 20 SER HB3 1 1
2 871 1 1 21 SER HG H 5.744 -9.223 -1.590 1.00 . A A . 20 SER HG 1 1
2 872 1 1 21 SER N N 8.808 -8.378 -1.270 1.00 . A A . 20 SER N 1 1
2 873 1 1 21 SER O O 6.937 -6.125 -0.860 1.00 . A A . 20 SER O 1 1
2 874 1 1 21 SER OG O 5.913 -8.318 -1.860 1.00 . A A . 20 SER OG 1 1
2 875 1 1 22 NLE C C 6.575 -3.428 -2.480 1.00 . A A . 21 NLE C 1 1
2 876 1 1 22 NLE CA C 7.966 -3.811 -1.980 1.00 . A A . 21 NLE CA 1 1
2 877 1 1 22 NLE CB C 9.001 -2.836 -2.550 1.00 . A A . 21 NLE CB 1 1
2 878 1 1 22 NLE CD C 11.115 -1.652 -1.930 1.00 . A A . 21 NLE CD 1 1
2 879 1 1 22 NLE CE C 12.324 -1.679 -0.990 1.00 . A A . 21 NLE CE 1 1
2 880 1 1 22 NLE CG C 10.295 -2.930 -1.740 1.00 . A A . 21 NLE CG 1 1
2 881 1 1 22 NLE H H 8.921 -5.317 -3.130 1.00 . A A . 21 NLE H 1 1
2 882 1 1 22 NLE HA H 7.986 -3.753 -0.910 1.00 . A A . 21 NLE HA 1 1
2 883 1 1 22 NLE HB2 H 8.617 -1.828 -2.500 1.00 . A A . 21 NLE HB2 1 1
2 884 1 1 22 NLE HB3 H 9.202 -3.087 -3.580 1.00 . A A . 21 NLE HB3 1 1
2 885 1 1 22 NLE HD2 H 10.502 -0.793 -1.700 1.00 . A A . 21 NLE HD2 1 1
2 886 1 1 22 NLE HD3 H 11.453 -1.589 -2.960 1.00 . A A . 21 NLE HD3 1 1
2 887 1 1 22 NLE HE1 H 12.388 -0.742 -0.460 1.00 . A A . 21 NLE HE1 1 1
2 888 1 1 22 NLE HE2 H 13.224 -1.826 -1.570 1.00 . A A . 21 NLE HE2 1 1
2 889 1 1 22 NLE HE3 H 12.215 -2.488 -0.290 1.00 . A A . 21 NLE HE3 1 1
2 890 1 1 22 NLE HG2 H 10.872 -3.778 -2.080 1.00 . A A . 21 NLE HG2 1 1
2 891 1 1 22 NLE HG3 H 10.055 -3.054 -0.700 1.00 . A A . 21 NLE HG3 1 1
2 892 1 1 22 NLE N N 8.290 -5.174 -2.390 1.00 . A A . 21 NLE N 1 1
2 893 1 1 22 NLE O O 5.796 -2.806 -1.760 1.00 . A A . 21 NLE O 1 1
2 894 1 1 23 LYS C C 3.841 -4.117 -3.460 1.00 . A A . 22 LYS C 1 1
2 895 1 1 23 LYS CA C 4.961 -3.510 -4.300 1.00 . A A . 22 LYS CA 1 1
2 896 1 1 23 LYS CB C 4.892 -4.045 -5.730 1.00 . A A . 22 LYS CB 1 1
2 897 1 1 23 LYS CD C 4.942 -6.365 -6.650 1.00 . A A . 22 LYS CD 1 1
2 898 1 1 23 LYS CE C 5.910 -7.423 -7.190 1.00 . A A . 22 LYS CE 1 1
2 899 1 1 23 LYS CG C 5.716 -5.329 -5.840 1.00 . A A . 22 LYS CG 1 1
2 900 1 1 23 LYS H H 6.927 -4.308 -4.240 1.00 . A A . 22 LYS H 1 1
2 901 1 1 23 LYS HA H 4.827 -2.440 -4.320 1.00 . A A . 22 LYS HA 1 1
2 902 1 1 23 LYS HB2 H 3.863 -4.254 -5.990 1.00 . A A . 22 LYS HB2 1 1
2 903 1 1 23 LYS HB3 H 5.289 -3.307 -6.410 1.00 . A A . 22 LYS HB3 1 1
2 904 1 1 23 LYS HD2 H 4.203 -6.835 -6.020 1.00 . A A . 22 LYS HD2 1 1
2 905 1 1 23 LYS HD3 H 4.450 -5.878 -7.480 1.00 . A A . 22 LYS HD3 1 1
2 906 1 1 23 LYS HE2 H 6.254 -8.039 -6.370 1.00 . A A . 22 LYS HE2 1 1
2 907 1 1 23 LYS HE3 H 5.403 -8.039 -7.910 1.00 . A A . 22 LYS HE3 1 1
2 908 1 1 23 LYS HG2 H 6.655 -5.113 -6.330 1.00 . A A . 22 LYS HG2 1 1
2 909 1 1 23 LYS HG3 H 5.906 -5.723 -4.850 1.00 . A A . 22 LYS HG3 1 1
2 910 1 1 23 LYS HZ1 H 7.889 -6.771 -7.180 1.00 . A A . 22 LYS HZ1 1 1
2 911 1 1 23 LYS HZ2 H 6.833 -5.766 -8.050 1.00 . A A . 22 LYS HZ2 1 1
2 912 1 1 23 LYS HZ3 H 7.323 -7.254 -8.710 1.00 . A A . 22 LYS HZ3 1 1
2 913 1 1 23 LYS N N 6.265 -3.811 -3.710 1.00 . A A . 22 LYS N 1 1
2 914 1 1 23 LYS NZ N 7.077 -6.753 -7.830 1.00 . A A . 22 LYS NZ 1 1
2 915 1 1 23 LYS O O 2.676 -4.096 -3.860 1.00 . A A . 22 LYS O 1 1
2 916 1 1 24 TYR C C 2.964 -4.332 -0.220 1.00 . A A . 23 TYR C 1 1
2 917 1 1 24 TYR CA C 3.213 -5.244 -1.410 1.00 . A A . 23 TYR CA 1 1
2 918 1 1 24 TYR CB C 3.703 -6.610 -0.940 1.00 . A A . 23 TYR CB 1 1
2 919 1 1 24 TYR CD1 C 3.402 -7.611 -3.230 1.00 . A A . 23 TYR CD1 1 1
2 920 1 1 24 TYR CD2 C 2.400 -8.733 -1.330 1.00 . A A . 23 TYR CD2 1 1
2 921 1 1 24 TYR CE1 C 2.892 -8.597 -4.080 1.00 . A A . 23 TYR CE1 1 1
2 922 1 1 24 TYR CE2 C 1.890 -9.721 -2.180 1.00 . A A . 23 TYR CE2 1 1
2 923 1 1 24 TYR CG C 3.157 -7.678 -1.850 1.00 . A A . 23 TYR CG 1 1
2 924 1 1 24 TYR CZ C 2.137 -9.653 -3.550 1.00 . A A . 23 TYR CZ 1 1
2 925 1 1 24 TYR H H 5.140 -4.633 -2.040 1.00 . A A . 23 TYR H 1 1
2 926 1 1 24 TYR HA H 2.288 -5.374 -1.950 1.00 . A A . 23 TYR HA 1 1
2 927 1 1 24 TYR HB2 H 4.783 -6.634 -0.960 1.00 . A A . 23 TYR HB2 1 1
2 928 1 1 24 TYR HB3 H 3.357 -6.787 0.067 1.00 . A A . 23 TYR HB3 1 1
2 929 1 1 24 TYR HD1 H 3.985 -6.797 -3.630 1.00 . A A . 23 TYR HD1 1 1
2 930 1 1 24 TYR HD2 H 2.211 -8.785 -0.260 1.00 . A A . 23 TYR HD2 1 1
2 931 1 1 24 TYR HE1 H 3.082 -8.545 -5.140 1.00 . A A . 23 TYR HE1 1 1
2 932 1 1 24 TYR HE2 H 1.308 -10.535 -1.770 1.00 . A A . 23 TYR HE2 1 1
2 933 1 1 24 TYR HH H 1.233 -11.308 -3.850 1.00 . A A . 23 TYR HH 1 1
2 934 1 1 24 TYR N N 4.199 -4.647 -2.300 1.00 . A A . 23 TYR N 1 1
2 935 1 1 24 TYR O O 1.821 -4.084 0.158 1.00 . A A . 23 TYR O 1 1
2 936 1 1 24 TYR OH O 1.634 -10.627 -4.390 1.00 . A A . 23 TYR OH 1 1
2 937 1 1 25 ARG C C 3.500 -1.546 1.115 1.00 . A A . 24 ARG C 1 1
2 938 1 1 25 ARG CA C 3.936 -2.954 1.530 1.00 . A A . 24 ARG CA 1 1
2 939 1 1 25 ARG CB C 5.285 -2.874 2.253 1.00 . A A . 24 ARG CB 1 1
2 940 1 1 25 ARG CD C 7.425 -4.170 2.458 1.00 . A A . 24 ARG CD 1 1
2 941 1 1 25 ARG CG C 5.899 -4.276 2.373 1.00 . A A . 24 ARG CG 1 1
2 942 1 1 25 ARG CZ C 8.976 -2.441 1.744 1.00 . A A . 24 ARG CZ 1 1
2 943 1 1 25 ARG H H 4.930 -4.074 0.031 1.00 . A A . 24 ARG H 1 1
2 944 1 1 25 ARG HA H 3.203 -3.357 2.213 1.00 . A A . 24 ARG HA 1 1
2 945 1 1 25 ARG HB2 H 5.948 -2.232 1.696 1.00 . A A . 24 ARG HB2 1 1
2 946 1 1 25 ARG HB3 H 5.138 -2.465 3.241 1.00 . A A . 24 ARG HB3 1 1
2 947 1 1 25 ARG HD2 H 7.706 -3.848 3.448 1.00 . A A . 24 ARG HD2 1 1
2 948 1 1 25 ARG HD3 H 7.859 -5.140 2.262 1.00 . A A . 24 ARG HD3 1 1
2 949 1 1 25 ARG HE H 7.467 -3.118 0.617 1.00 . A A . 24 ARG HE 1 1
2 950 1 1 25 ARG HG2 H 5.523 -4.756 3.265 1.00 . A A . 24 ARG HG2 1 1
2 951 1 1 25 ARG HG3 H 5.633 -4.865 1.510 1.00 . A A . 24 ARG HG3 1 1
2 952 1 1 25 ARG HH11 H 9.290 -3.243 3.550 1.00 . A A . 24 ARG HH11 1 1
2 953 1 1 25 ARG HH12 H 10.396 -1.994 3.081 1.00 . A A . 24 ARG HH12 1 1
2 954 1 1 25 ARG HH21 H 8.907 -1.473 0.000 1.00 . A A . 24 ARG HH21 1 1
2 955 1 1 25 ARG HH22 H 10.176 -0.987 1.068 1.00 . A A . 24 ARG HH22 1 1
2 956 1 1 25 ARG N N 4.042 -3.836 0.374 1.00 . A A . 24 ARG N 1 1
2 957 1 1 25 ARG NE N 7.924 -3.209 1.480 1.00 . A A . 24 ARG NE 1 1
2 958 1 1 25 ARG NH1 N 9.603 -2.568 2.881 1.00 . A A . 24 ARG NH1 1 1
2 959 1 1 25 ARG NH2 N 9.385 -1.566 0.865 1.00 . A A . 24 ARG NH2 1 1
2 960 1 1 25 ARG O O 3.289 -0.681 1.966 1.00 . A A . 24 ARG O 1 1
2 961 1 1 26 LEU C C 2.108 -0.069 -1.930 1.00 . A A . 25 LEU C 1 1
2 962 1 1 26 LEU CA C 2.970 0.013 -0.670 1.00 . A A . 25 LEU CA 1 1
2 963 1 1 26 LEU CB C 4.208 0.861 -0.960 1.00 . A A . 25 LEU CB 1 1
2 964 1 1 26 LEU CD1 C 5.113 0.838 -3.280 1.00 . A A . 25 LEU CD1 1 1
2 965 1 1 26 LEU CD2 C 6.545 0.085 -1.380 1.00 . A A . 25 LEU CD2 1 1
2 966 1 1 26 LEU CG C 5.119 0.117 -1.940 1.00 . A A . 25 LEU CG 1 1
2 967 1 1 26 LEU H H 3.558 -2.026 -0.830 1.00 . A A . 25 LEU H 1 1
2 968 1 1 26 LEU HA H 2.397 0.500 0.103 1.00 . A A . 25 LEU HA 1 1
2 969 1 1 26 LEU HB2 H 3.904 1.803 -1.390 1.00 . A A . 25 LEU HB2 1 1
2 970 1 1 26 LEU HB3 H 4.742 1.042 -0.040 1.00 . A A . 25 LEU HB3 1 1
2 971 1 1 26 LEU HD11 H 4.099 1.095 -3.550 1.00 . A A . 25 LEU HD11 1 1
2 972 1 1 26 LEU HD12 H 5.529 0.190 -4.040 1.00 . A A . 25 LEU HD12 1 1
2 973 1 1 26 LEU HD13 H 5.707 1.738 -3.220 1.00 . A A . 25 LEU HD13 1 1
2 974 1 1 26 LEU HD21 H 6.617 -0.673 -0.620 1.00 . A A . 25 LEU HD21 1 1
2 975 1 1 26 LEU HD22 H 6.790 1.049 -0.960 1.00 . A A . 25 LEU HD22 1 1
2 976 1 1 26 LEU HD23 H 7.235 -0.144 -2.180 1.00 . A A . 25 LEU HD23 1 1
2 977 1 1 26 LEU HG H 4.758 -0.891 -2.070 1.00 . A A . 25 LEU HG 1 1
2 978 1 1 26 LEU N N 3.373 -1.310 -0.190 1.00 . A A . 25 LEU N 1 1
2 979 1 1 26 LEU O O 2.064 0.876 -2.720 1.00 . A A . 25 LEU O 1 1
2 980 1 1 27 SER C C -0.599 -2.292 -2.960 1.00 . A A . 26 SER C 1 1
2 981 1 1 27 SER CA C 0.550 -1.348 -3.280 1.00 . A A . 26 SER CA 1 1
2 982 1 1 27 SER CB C 1.343 -1.898 -4.460 1.00 . A A . 26 SER CB 1 1
2 983 1 1 27 SER H H 1.473 -1.906 -1.450 1.00 . A A . 26 SER H 1 1
2 984 1 1 27 SER HA H 0.143 -0.386 -3.550 1.00 . A A . 26 SER HA 1 1
2 985 1 1 27 SER HB2 H 2.385 -1.960 -4.210 1.00 . A A . 26 SER HB2 1 1
2 986 1 1 27 SER HB3 H 0.976 -2.885 -4.710 1.00 . A A . 26 SER HB3 1 1
2 987 1 1 27 SER HG H 1.812 -0.304 -5.480 1.00 . A A . 26 SER HG 1 1
2 988 1 1 27 SER N N 1.414 -1.185 -2.110 1.00 . A A . 26 SER N 1 1
2 989 1 1 27 SER O O -1.764 -1.900 -2.980 1.00 . A A . 26 SER O 1 1
2 990 1 1 27 SER OG O 1.188 -1.028 -5.580 1.00 . A A . 26 SER OG 1 1
2 991 1 1 28 PHE C C -1.401 -4.650 -0.810 1.00 . A A . 27 PHE C 1 1
2 992 1 1 28 PHE CA C -1.269 -4.531 -2.320 1.00 . A A . 27 PHE CA 1 1
2 993 1 1 28 PHE CB C -0.888 -5.880 -2.930 1.00 . A A . 27 PHE CB 1 1
2 994 1 1 28 PHE CD1 C -1.542 -5.267 -5.280 1.00 . A A . 27 PHE CD1 1 1
2 995 1 1 28 PHE CD2 C 0.750 -5.920 -4.840 1.00 . A A . 27 PHE CD2 1 1
2 996 1 1 28 PHE CE1 C -1.231 -5.084 -6.640 1.00 . A A . 27 PHE CE1 1 1
2 997 1 1 28 PHE CE2 C 1.062 -5.738 -6.200 1.00 . A A . 27 PHE CE2 1 1
2 998 1 1 28 PHE CG C -0.551 -5.686 -4.390 1.00 . A A . 27 PHE CG 1 1
2 999 1 1 28 PHE CZ C 0.071 -5.320 -7.090 1.00 . A A . 27 PHE CZ 1 1
2 1000 1 1 28 PHE H H 0.695 -3.787 -2.650 1.00 . A A . 27 PHE H 1 1
2 1001 1 1 28 PHE HA H -2.218 -4.218 -2.730 1.00 . A A . 27 PHE HA 1 1
2 1002 1 1 28 PHE HB2 H -0.031 -6.283 -2.410 1.00 . A A . 27 PHE HB2 1 1
2 1003 1 1 28 PHE HB3 H -1.719 -6.564 -2.840 1.00 . A A . 27 PHE HB3 1 1
2 1004 1 1 28 PHE HD1 H -2.546 -5.082 -4.930 1.00 . A A . 27 PHE HD1 1 1
2 1005 1 1 28 PHE HD2 H 1.513 -6.243 -4.150 1.00 . A A . 27 PHE HD2 1 1
2 1006 1 1 28 PHE HE1 H -1.995 -4.762 -7.330 1.00 . A A . 27 PHE HE1 1 1
2 1007 1 1 28 PHE HE2 H 2.066 -5.916 -6.550 1.00 . A A . 27 PHE HE2 1 1
2 1008 1 1 28 PHE HZ H 0.311 -5.180 -8.140 1.00 . A A . 27 PHE HZ 1 1
2 1009 1 1 28 PHE N N -0.257 -3.535 -2.660 1.00 . A A . 27 PHE N 1 1
2 1010 1 1 28 PHE O O -2.495 -4.536 -0.260 1.00 . A A . 27 PHE O 1 1
2 1011 1 1 29 CYS C C -0.076 -3.568 1.915 1.00 . A A . 28 CYS C 1 1
2 1012 1 1 29 CYS CA C -0.260 -4.955 1.313 1.00 . A A . 28 CYS CA 1 1
2 1013 1 1 29 CYS CB C 0.883 -5.869 1.759 1.00 . A A . 28 CYS CB 1 1
2 1014 1 1 29 CYS H H 0.572 -4.916 -0.630 1.00 . A A . 28 CYS H 1 1
2 1015 1 1 29 CYS HA H -1.197 -5.366 1.656 1.00 . A A . 28 CYS HA 1 1
2 1016 1 1 29 CYS HB2 H 1.397 -6.249 0.889 1.00 . A A . 28 CYS HB2 1 1
2 1017 1 1 29 CYS HB3 H 1.575 -5.311 2.371 1.00 . A A . 28 CYS HB3 1 1
2 1018 1 1 29 CYS N N -0.273 -4.853 -0.140 1.00 . A A . 28 CYS N 1 1
2 1019 1 1 29 CYS O O 0.592 -3.402 2.936 1.00 . A A . 28 CYS O 1 1
2 1020 1 1 29 CYS SG S 0.213 -7.253 2.713 1.00 . A A . 28 CYS SG 1 1
2 1021 1 1 30 ARG C C -1.370 -0.984 3.003 1.00 . A A . 29 ARG C 1 1
2 1022 1 1 30 ARG CA C -0.559 -1.197 1.728 1.00 . A A . 29 ARG CA 1 1
2 1023 1 1 30 ARG CB C -1.038 -0.216 0.653 1.00 . A A . 29 ARG CB 1 1
2 1024 1 1 30 ARG CD C -3.232 -1.397 0.515 1.00 . A A . 29 ARG CD 1 1
2 1025 1 1 30 ARG CG C -2.044 -0.884 -0.290 1.00 . A A . 29 ARG CG 1 1
2 1026 1 1 30 ARG CZ C -4.739 -0.220 2.019 1.00 . A A . 29 ARG CZ 1 1
2 1027 1 1 30 ARG H H -1.182 -2.769 0.455 1.00 . A A . 29 ARG H 1 1
2 1028 1 1 30 ARG HA H 0.474 -0.986 1.936 1.00 . A A . 29 ARG HA 1 1
2 1029 1 1 30 ARG HB2 H -1.508 0.622 1.135 1.00 . A A . 29 ARG HB2 1 1
2 1030 1 1 30 ARG HB3 H -0.190 0.129 0.083 1.00 . A A . 29 ARG HB3 1 1
2 1031 1 1 30 ARG HD2 H -4.098 -1.457 -0.120 1.00 . A A . 29 ARG HD2 1 1
2 1032 1 1 30 ARG HD3 H -3.004 -2.379 0.903 1.00 . A A . 29 ARG HD3 1 1
2 1033 1 1 30 ARG HE H -2.755 -0.049 2.070 1.00 . A A . 29 ARG HE 1 1
2 1034 1 1 30 ARG HG2 H -2.389 -0.162 -1.010 1.00 . A A . 29 ARG HG2 1 1
2 1035 1 1 30 ARG HG3 H -1.573 -1.706 -0.800 1.00 . A A . 29 ARG HG3 1 1
2 1036 1 1 30 ARG HH11 H -5.605 -1.436 0.683 1.00 . A A . 29 ARG HH11 1 1
2 1037 1 1 30 ARG HH12 H -6.687 -0.590 1.739 1.00 . A A . 29 ARG HH12 1 1
2 1038 1 1 30 ARG HH21 H -4.146 1.050 3.447 1.00 . A A . 29 ARG HH21 1 1
2 1039 1 1 30 ARG HH22 H -5.859 0.824 3.308 1.00 . A A . 29 ARG HH22 1 1
2 1040 1 1 30 ARG N N -0.670 -2.572 1.263 1.00 . A A . 29 ARG N 1 1
2 1041 1 1 30 ARG NE N -3.503 -0.485 1.619 1.00 . A A . 29 ARG NE 1 1
2 1042 1 1 30 ARG NH1 N -5.756 -0.793 1.435 1.00 . A A . 29 ARG NH1 1 1
2 1043 1 1 30 ARG NH2 N -4.931 0.617 3.000 1.00 . A A . 29 ARG NH2 1 1
2 1044 1 1 30 ARG O O -1.852 0.119 3.260 1.00 . A A . 29 ARG O 1 1
2 1045 1 1 31 LYS C C -1.985 -3.097 5.973 1.00 . A A . 30 LYS C 1 1
2 1046 1 1 31 LYS CA C -2.291 -1.937 5.032 1.00 . A A . 30 LYS CA 1 1
2 1047 1 1 31 LYS CB C -3.786 -1.937 4.712 1.00 . A A . 30 LYS CB 1 1
2 1048 1 1 31 LYS CD C -5.102 -4.001 4.209 1.00 . A A . 30 LYS CD 1 1
2 1049 1 1 31 LYS CE C -5.447 -5.032 3.134 1.00 . A A . 30 LYS CE 1 1
2 1050 1 1 31 LYS CG C -4.083 -3.005 3.655 1.00 . A A . 30 LYS CG 1 1
2 1051 1 1 31 LYS H H -1.124 -2.897 3.543 1.00 . A A . 30 LYS H 1 1
2 1052 1 1 31 LYS HA H -2.044 -1.011 5.524 1.00 . A A . 30 LYS HA 1 1
2 1053 1 1 31 LYS HB2 H -4.346 -2.153 5.612 1.00 . A A . 30 LYS HB2 1 1
2 1054 1 1 31 LYS HB3 H -4.072 -0.969 4.334 1.00 . A A . 30 LYS HB3 1 1
2 1055 1 1 31 LYS HD2 H -4.683 -4.503 5.069 1.00 . A A . 30 LYS HD2 1 1
2 1056 1 1 31 LYS HD3 H -5.998 -3.474 4.500 1.00 . A A . 30 LYS HD3 1 1
2 1057 1 1 31 LYS HE2 H -6.274 -5.638 3.471 1.00 . A A . 30 LYS HE2 1 1
2 1058 1 1 31 LYS HE3 H -5.721 -4.521 2.223 1.00 . A A . 30 LYS HE3 1 1
2 1059 1 1 31 LYS HG2 H -4.484 -2.533 2.770 1.00 . A A . 30 LYS HG2 1 1
2 1060 1 1 31 LYS HG3 H -3.173 -3.527 3.402 1.00 . A A . 30 LYS HG3 1 1
2 1061 1 1 31 LYS HZ1 H -4.171 -6.070 1.858 1.00 . A A . 30 LYS HZ1 1 1
2 1062 1 1 31 LYS HZ2 H -4.391 -6.811 3.368 1.00 . A A . 30 LYS HZ2 1 1
2 1063 1 1 31 LYS HZ3 H -3.407 -5.433 3.235 1.00 . A A . 30 LYS HZ3 1 1
2 1064 1 1 31 LYS N N -1.525 -2.039 3.795 1.00 . A A . 30 LYS N 1 1
2 1065 1 1 31 LYS NZ N -4.265 -5.902 2.880 1.00 . A A . 30 LYS NZ 1 1
2 1066 1 1 31 LYS O O -1.753 -2.899 7.165 1.00 . A A . 30 LYS O 1 1
2 1067 1 1 32 THR C C -0.423 -5.356 6.989 1.00 . A A . 31 THR C 1 1
2 1068 1 1 32 THR CA C -1.738 -5.497 6.233 1.00 . A A . 31 THR CA 1 1
2 1069 1 1 32 THR CB C -1.690 -6.737 5.335 1.00 . A A . 31 THR CB 1 1
2 1070 1 1 32 THR CG2 C -2.775 -7.727 5.764 1.00 . A A . 31 THR CG2 1 1
2 1071 1 1 32 THR H H -2.197 -4.399 4.476 1.00 . A A . 31 THR H 1 1
2 1072 1 1 32 THR HA H -2.538 -5.616 6.948 1.00 . A A . 31 THR HA 1 1
2 1073 1 1 32 THR HB H -0.724 -7.208 5.422 1.00 . A A . 31 THR HB 1 1
2 1074 1 1 32 THR HG1 H -1.205 -5.747 3.734 1.00 . A A . 31 THR HG1 1 1
2 1075 1 1 32 THR HG21 H -3.749 -7.292 5.591 1.00 . A A . 31 THR HG21 1 1
2 1076 1 1 32 THR HG22 H -2.663 -7.952 6.814 1.00 . A A . 31 THR HG22 1 1
2 1077 1 1 32 THR HG23 H -2.680 -8.637 5.189 1.00 . A A . 31 THR HG23 1 1
2 1078 1 1 32 THR N N -2.000 -4.306 5.430 1.00 . A A . 31 THR N 1 1
2 1079 1 1 32 THR O O -0.381 -5.497 8.211 1.00 . A A . 31 THR O 1 1
2 1080 1 1 32 THR OG1 O -1.909 -6.349 3.986 1.00 . A A . 31 THR OG1 1 1
2 1081 1 1 33 CYS C C 1.965 -3.685 7.779 1.00 . A A . 32 CYS C 1 1
2 1082 1 1 33 CYS CA C 1.956 -4.908 6.870 1.00 . A A . 32 CYS CA 1 1
2 1083 1 1 33 CYS CB C 3.023 -4.749 5.786 1.00 . A A . 32 CYS CB 1 1
2 1084 1 1 33 CYS H H 0.551 -4.968 5.286 1.00 . A A . 32 CYS H 1 1
2 1085 1 1 33 CYS HA H 2.181 -5.785 7.458 1.00 . A A . 32 CYS HA 1 1
2 1086 1 1 33 CYS HB2 H 2.903 -3.796 5.295 1.00 . A A . 32 CYS HB2 1 1
2 1087 1 1 33 CYS HB3 H 4.003 -4.803 6.235 1.00 . A A . 32 CYS HB3 1 1
2 1088 1 1 33 CYS N N 0.646 -5.072 6.256 1.00 . A A . 32 CYS N 1 1
2 1089 1 1 33 CYS O O 3.026 -3.139 8.086 1.00 . A A . 32 CYS O 1 1
2 1090 1 1 33 CYS SG S 2.845 -6.075 4.570 1.00 . A A . 32 CYS SG 1 1
2 1091 1 1 34 GLY C C 1.528 -0.951 8.494 1.00 . A A . 33 GLY C 1 1
2 1092 1 1 34 GLY CA C 0.680 -2.079 9.060 1.00 . A A . 33 GLY CA 1 1
2 1093 1 1 34 GLY H H -0.035 -3.715 7.913 1.00 . A A . 33 GLY H 1 1
2 1094 1 1 34 GLY HA2 H -0.351 -1.762 9.116 1.00 . A A . 33 GLY HA2 1 1
2 1095 1 1 34 GLY HA3 H 1.036 -2.329 10.040 1.00 . A A . 33 GLY HA3 1 1
2 1096 1 1 34 GLY N N 0.781 -3.249 8.197 1.00 . A A . 33 GLY N 1 1
2 1097 1 1 34 GLY O O 2.081 -0.135 9.231 1.00 . A A . 33 GLY O 1 1
2 1098 1 1 35 THR C C 1.697 1.432 6.483 1.00 . A A . 34 THR C 1 1
2 1099 1 1 35 THR CA C 2.420 0.088 6.486 1.00 . A A . 34 THR CA 1 1
2 1100 1 1 35 THR CB C 2.737 -0.342 5.043 1.00 . A A . 34 THR CB 1 1
2 1101 1 1 35 THR CG2 C 1.537 -1.043 4.398 1.00 . A A . 34 THR CG2 1 1
2 1102 1 1 35 THR H H 1.167 -1.617 6.651 1.00 . A A . 34 THR H 1 1
2 1103 1 1 35 THR HA H 3.353 0.206 7.018 1.00 . A A . 34 THR HA 1 1
2 1104 1 1 35 THR HB H 3.577 -1.021 5.048 1.00 . A A . 34 THR HB 1 1
2 1105 1 1 35 THR HG1 H 3.884 1.173 4.627 1.00 . A A . 34 THR HG1 1 1
2 1106 1 1 35 THR HG21 H 1.199 -1.850 5.024 1.00 . A A . 34 THR HG21 1 1
2 1107 1 1 35 THR HG22 H 1.840 -1.442 3.445 1.00 . A A . 34 THR HG22 1 1
2 1108 1 1 35 THR HG23 H 0.732 -0.335 4.254 1.00 . A A . 34 THR HG23 1 1
2 1109 1 1 35 THR N N 1.628 -0.930 7.171 1.00 . A A . 34 THR N 1 1
2 1110 1 1 35 THR O O 2.249 2.439 6.925 1.00 . A A . 34 THR O 1 1
2 1111 1 1 35 THR OG1 O 3.069 0.807 4.276 1.00 . A A . 34 THR OG1 1 1
2 1112 1 1 36 CYS C C -0.715 3.115 7.348 1.00 . A A . 35 CYS C 1 1
2 1113 1 1 36 CYS CA C -0.313 2.681 5.943 1.00 . A A . 35 CYS CA 1 1
2 1114 1 1 36 CYS CB C -1.571 2.481 5.097 1.00 . A A . 35 CYS CB 1 1
2 1115 1 1 36 CYS H H 0.069 0.614 5.651 1.00 . A A . 35 CYS H 1 1
2 1116 1 1 36 CYS HA H 0.289 3.456 5.495 1.00 . A A . 35 CYS HA 1 1
2 1117 1 1 36 CYS HB2 H -1.779 1.426 5.009 1.00 . A A . 35 CYS HB2 1 1
2 1118 1 1 36 CYS HB3 H -2.405 2.974 5.574 1.00 . A A . 35 CYS HB3 1 1
2 1119 1 1 36 CYS N N 0.463 1.445 5.988 1.00 . A A . 35 CYS N 1 1
2 1120 1 1 36 CYS O O -1.427 4.105 7.517 1.00 . A A . 35 CYS O 1 1
2 1121 1 1 36 CYS SG S -1.314 3.189 3.448 1.00 . A A . 35 CYS SG 1 1
2 1122 1 1 37 NH2 HN1 H -0.556 2.700 9.282 1.00 . A A . 36 NH2 HN1 1 1
2 1123 1 1 37 NH2 HN2 H 0.265 1.639 8.243 1.00 . A A . 36 NH2 HN2 1 1
2 1124 1 1 37 NH2 N N -0.301 2.428 8.376 1.00 . A A . 36 NH2 N 1 1
3 1125 1 1 2 ARG C C -0.966 6.271 -4.011 1.00 . A A . 1 ARG C 1 1
3 1126 1 1 2 ARG CA C -1.272 7.749 -3.787 1.00 . A A . 1 ARG CA 1 1
3 1127 1 1 2 ARG CB C -0.869 8.140 -2.363 1.00 . A A . 1 ARG CB 1 1
3 1128 1 1 2 ARG CD C 0.779 9.971 -1.923 1.00 . A A . 1 ARG CD 1 1
3 1129 1 1 2 ARG CG C -0.677 9.657 -2.278 1.00 . A A . 1 ARG CG 1 1
3 1130 1 1 2 ARG CZ C 2.095 8.316 -0.704 1.00 . A A . 1 ARG CZ 1 1
3 1131 1 1 2 ARG H H -3.299 8.015 -3.228 1.00 . A A . 1 ARG H 1 1
3 1132 1 1 2 ARG HA H -0.696 8.335 -4.485 1.00 . A A . 1 ARG HA 1 1
3 1133 1 1 2 ARG HB2 H -1.644 7.837 -1.675 1.00 . A A . 1 ARG HB2 1 1
3 1134 1 1 2 ARG HB3 H 0.055 7.646 -2.104 1.00 . A A . 1 ARG HB3 1 1
3 1135 1 1 2 ARG HD2 H 1.418 9.659 -2.734 1.00 . A A . 1 ARG HD2 1 1
3 1136 1 1 2 ARG HD3 H 0.887 11.035 -1.774 1.00 . A A . 1 ARG HD3 1 1
3 1137 1 1 2 ARG HE H 0.719 9.499 0.141 1.00 . A A . 1 ARG HE 1 1
3 1138 1 1 2 ARG HG2 H -0.922 10.107 -3.229 1.00 . A A . 1 ARG HG2 1 1
3 1139 1 1 2 ARG HG3 H -1.325 10.059 -1.512 1.00 . A A . 1 ARG HG3 1 1
3 1140 1 1 2 ARG HH11 H 2.469 8.442 -2.668 1.00 . A A . 1 ARG HH11 1 1
3 1141 1 1 2 ARG HH12 H 3.399 7.268 -1.804 1.00 . A A . 1 ARG HH12 1 1
3 1142 1 1 2 ARG HH21 H 1.942 7.961 1.261 1.00 . A A . 1 ARG HH21 1 1
3 1143 1 1 2 ARG HH22 H 3.107 6.998 0.414 1.00 . A A . 1 ARG HH22 1 1
3 1144 1 1 2 ARG N N -2.690 8.019 -3.995 1.00 . A A . 1 ARG N 1 1
3 1145 1 1 2 ARG NE N 1.161 9.267 -0.702 1.00 . A A . 1 ARG NE 1 1
3 1146 1 1 2 ARG NH1 N 2.702 7.984 -1.813 1.00 . A A . 1 ARG NH1 1 1
3 1147 1 1 2 ARG NH2 N 2.405 7.711 0.411 1.00 . A A . 1 ARG NH2 1 1
3 1148 1 1 2 ARG O O -0.684 5.849 -5.133 1.00 . A A . 1 ARG O 1 1
3 1149 1 1 3 SER C C -1.483 3.288 -1.948 1.00 . A A . 2 SER C 1 1
3 1150 1 1 3 SER CA C -0.734 4.063 -3.028 1.00 . A A . 2 SER CA 1 1
3 1151 1 1 3 SER CB C 0.767 3.820 -2.878 1.00 . A A . 2 SER CB 1 1
3 1152 1 1 3 SER H H -1.242 5.883 -2.067 1.00 . A A . 2 SER H 1 1
3 1153 1 1 3 SER HA H -1.050 3.706 -3.998 1.00 . A A . 2 SER HA 1 1
3 1154 1 1 3 SER HB2 H 1.212 4.633 -2.329 1.00 . A A . 2 SER HB2 1 1
3 1155 1 1 3 SER HB3 H 0.929 2.894 -2.340 1.00 . A A . 2 SER HB3 1 1
3 1156 1 1 3 SER HG H 0.822 4.258 -4.772 1.00 . A A . 2 SER HG 1 1
3 1157 1 1 3 SER N N -1.016 5.492 -2.935 1.00 . A A . 2 SER N 1 1
3 1158 1 1 3 SER O O -1.132 2.151 -1.635 1.00 . A A . 2 SER O 1 1
3 1159 1 1 3 SER OG O 1.362 3.745 -4.167 1.00 . A A . 2 SER OG 1 1
3 1160 1 1 4 CYS C C -4.532 2.579 -0.923 1.00 . A A . 3 CYS C 1 1
3 1161 1 1 4 CYS CA C -3.293 3.250 -0.335 1.00 . A A . 3 CYS CA 1 1
3 1162 1 1 4 CYS CB C -3.707 4.265 0.733 1.00 . A A . 3 CYS CB 1 1
3 1163 1 1 4 CYS H H -2.752 4.813 -1.665 1.00 . A A . 3 CYS H 1 1
3 1164 1 1 4 CYS HA H -2.679 2.494 0.130 1.00 . A A . 3 CYS HA 1 1
3 1165 1 1 4 CYS HB2 H -3.093 5.149 0.646 1.00 . A A . 3 CYS HB2 1 1
3 1166 1 1 4 CYS HB3 H -4.743 4.531 0.593 1.00 . A A . 3 CYS HB3 1 1
3 1167 1 1 4 CYS N N -2.514 3.906 -1.379 1.00 . A A . 3 CYS N 1 1
3 1168 1 1 4 CYS O O -5.648 3.085 -0.802 1.00 . A A . 3 CYS O 1 1
3 1169 1 1 4 CYS SG S -3.488 3.534 2.376 1.00 . A A . 3 CYS SG 1 1
3 1170 1 1 5 ILE C C -5.009 -0.793 -2.298 1.00 . A A . 4 ILE C 1 1
3 1171 1 1 5 ILE CA C -5.415 0.669 -2.146 1.00 . A A . 4 ILE CA 1 1
3 1172 1 1 5 ILE CB C -5.776 1.251 -3.513 1.00 . A A . 4 ILE CB 1 1
3 1173 1 1 5 ILE CD1 C -4.767 2.392 -5.494 1.00 . A A . 4 ILE CD1 1 1
3 1174 1 1 5 ILE CG1 C -4.655 2.183 -3.984 1.00 . A A . 4 ILE CG1 1 1
3 1175 1 1 5 ILE CG2 C -7.079 2.043 -3.402 1.00 . A A . 4 ILE CG2 1 1
3 1176 1 1 5 ILE H H -3.409 1.073 -1.601 1.00 . A A . 4 ILE H 1 1
3 1177 1 1 5 ILE HA H -6.277 0.729 -1.500 1.00 . A A . 4 ILE HA 1 1
3 1178 1 1 5 ILE HB H -5.902 0.446 -4.222 1.00 . A A . 4 ILE HB 1 1
3 1179 1 1 5 ILE HD11 H -4.733 1.434 -5.994 1.00 . A A . 4 ILE HD11 1 1
3 1180 1 1 5 ILE HD12 H -3.947 3.006 -5.835 1.00 . A A . 4 ILE HD12 1 1
3 1181 1 1 5 ILE HD13 H -5.702 2.882 -5.721 1.00 . A A . 4 ILE HD13 1 1
3 1182 1 1 5 ILE HG12 H -4.744 3.135 -3.480 1.00 . A A . 4 ILE HG12 1 1
3 1183 1 1 5 ILE HG13 H -3.698 1.740 -3.752 1.00 . A A . 4 ILE HG13 1 1
3 1184 1 1 5 ILE HG21 H -7.126 2.773 -4.196 1.00 . A A . 4 ILE HG21 1 1
3 1185 1 1 5 ILE HG22 H -7.114 2.548 -2.447 1.00 . A A . 4 ILE HG22 1 1
3 1186 1 1 5 ILE HG23 H -7.918 1.368 -3.484 1.00 . A A . 4 ILE HG23 1 1
3 1187 1 1 5 ILE N N -4.321 1.427 -1.548 1.00 . A A . 4 ILE N 1 1
3 1188 1 1 5 ILE O O -3.914 -1.091 -2.774 1.00 . A A . 4 ILE O 1 1
3 1189 1 1 6 ASP C C -6.449 -3.823 -3.004 1.00 . A A . 5 ASP C 1 1
3 1190 1 1 6 ASP CA C -5.584 -3.126 -1.959 1.00 . A A . 5 ASP CA 1 1
3 1191 1 1 6 ASP CB C -5.809 -3.782 -0.596 1.00 . A A . 5 ASP CB 1 1
3 1192 1 1 6 ASP CG C -6.928 -3.063 0.154 1.00 . A A . 5 ASP CG 1 1
3 1193 1 1 6 ASP H H -6.738 -1.408 -1.496 1.00 . A A . 5 ASP H 1 1
3 1194 1 1 6 ASP HA H -4.547 -3.248 -2.229 1.00 . A A . 5 ASP HA 1 1
3 1195 1 1 6 ASP HB2 H -6.081 -4.817 -0.739 1.00 . A A . 5 ASP HB2 1 1
3 1196 1 1 6 ASP HB3 H -4.900 -3.726 -0.018 1.00 . A A . 5 ASP HB3 1 1
3 1197 1 1 6 ASP N N -5.884 -1.701 -1.876 1.00 . A A . 5 ASP N 1 1
3 1198 1 1 6 ASP O O -7.590 -3.432 -3.247 1.00 . A A . 5 ASP O 1 1
3 1199 1 1 6 ASP OD1 O -6.899 -1.845 0.196 1.00 . A A . 5 ASP OD1 1 1
3 1200 1 1 6 ASP OD2 O -7.797 -3.743 0.675 1.00 . A A . 5 ASP OD2 1 1
3 1201 1 1 7 THR C C -5.970 -7.009 -4.781 1.00 . A A . 6 THR C 1 1
3 1202 1 1 7 THR CA C -6.605 -5.630 -4.623 1.00 . A A . 6 THR CA 1 1
3 1203 1 1 7 THR CB C -6.570 -4.887 -5.962 1.00 . A A . 6 THR CB 1 1
3 1204 1 1 7 THR CG2 C -7.343 -3.570 -5.842 1.00 . A A . 6 THR CG2 1 1
3 1205 1 1 7 THR H H -4.978 -5.129 -3.366 1.00 . A A . 6 THR H 1 1
3 1206 1 1 7 THR HA H -7.633 -5.748 -4.314 1.00 . A A . 6 THR HA 1 1
3 1207 1 1 7 THR HB H -7.029 -5.498 -6.724 1.00 . A A . 6 THR HB 1 1
3 1208 1 1 7 THR HG1 H -4.898 -5.359 -6.835 1.00 . A A . 6 THR HG1 1 1
3 1209 1 1 7 THR HG21 H -8.300 -3.754 -5.376 1.00 . A A . 6 THR HG21 1 1
3 1210 1 1 7 THR HG22 H -7.496 -3.151 -6.826 1.00 . A A . 6 THR HG22 1 1
3 1211 1 1 7 THR HG23 H -6.776 -2.874 -5.239 1.00 . A A . 6 THR HG23 1 1
3 1212 1 1 7 THR N N -5.891 -4.865 -3.610 1.00 . A A . 6 THR N 1 1
3 1213 1 1 7 THR O O -5.955 -7.576 -5.873 1.00 . A A . 6 THR O 1 1
3 1214 1 1 7 THR OG1 O -5.222 -4.617 -6.318 1.00 . A A . 6 THR OG1 1 1
3 1215 1 1 8 ILE C C -5.474 -9.790 -2.693 1.00 . A A . 7 ILE C 1 1
3 1216 1 1 8 ILE CA C -4.800 -8.849 -3.698 1.00 . A A . 7 ILE CA 1 1
3 1217 1 1 8 ILE CB C -3.312 -8.699 -3.346 1.00 . A A . 7 ILE CB 1 1
3 1218 1 1 8 ILE CD1 C -1.182 -10.030 -3.420 1.00 . A A . 7 ILE CD1 1 1
3 1219 1 1 8 ILE CG1 C -2.482 -9.703 -4.157 1.00 . A A . 7 ILE CG1 1 1
3 1220 1 1 8 ILE CG2 C -3.096 -8.936 -1.842 1.00 . A A . 7 ILE CG2 1 1
3 1221 1 1 8 ILE H H -5.483 -7.035 -2.839 1.00 . A A . 7 ILE H 1 1
3 1222 1 1 8 ILE HA H -4.883 -9.258 -4.690 1.00 . A A . 7 ILE HA 1 1
3 1223 1 1 8 ILE HB H -3.000 -7.700 -3.597 1.00 . A A . 7 ILE HB 1 1
3 1224 1 1 8 ILE HD11 H -0.489 -10.499 -4.102 1.00 . A A . 7 ILE HD11 1 1
3 1225 1 1 8 ILE HD12 H -1.390 -10.704 -2.602 1.00 . A A . 7 ILE HD12 1 1
3 1226 1 1 8 ILE HD13 H -0.746 -9.120 -3.034 1.00 . A A . 7 ILE HD13 1 1
3 1227 1 1 8 ILE HG12 H -3.049 -10.608 -4.297 1.00 . A A . 7 ILE HG12 1 1
3 1228 1 1 8 ILE HG13 H -2.244 -9.273 -5.118 1.00 . A A . 7 ILE HG13 1 1
3 1229 1 1 8 ILE HG21 H -2.067 -8.744 -1.584 1.00 . A A . 7 ILE HG21 1 1
3 1230 1 1 8 ILE HG22 H -3.337 -9.959 -1.597 1.00 . A A . 7 ILE HG22 1 1
3 1231 1 1 8 ILE HG23 H -3.734 -8.269 -1.279 1.00 . A A . 7 ILE HG23 1 1
3 1232 1 1 8 ILE N N -5.442 -7.537 -3.678 1.00 . A A . 7 ILE N 1 1
3 1233 1 1 8 ILE O O -5.532 -9.489 -1.502 1.00 . A A . 7 ILE O 1 1
3 1234 1 1 9 PRO C C -5.847 -12.050 -0.915 1.00 . A A . 8 PRO C 1 1
3 1235 1 1 9 PRO CA C -6.621 -11.897 -2.225 1.00 . A A . 8 PRO CA 1 1
3 1236 1 1 9 PRO CB C -6.604 -13.199 -3.023 1.00 . A A . 8 PRO CB 1 1
3 1237 1 1 9 PRO CD C -5.965 -11.383 -4.528 1.00 . A A . 8 PRO CD 1 1
3 1238 1 1 9 PRO CG C -6.535 -12.798 -4.463 1.00 . A A . 8 PRO CG 1 1
3 1239 1 1 9 PRO HA H -7.640 -11.605 -2.028 1.00 . A A . 8 PRO HA 1 1
3 1240 1 1 9 PRO HB2 H -5.736 -13.787 -2.755 1.00 . A A . 8 PRO HB2 1 1
3 1241 1 1 9 PRO HB3 H -7.507 -13.760 -2.841 1.00 . A A . 8 PRO HB3 1 1
3 1242 1 1 9 PRO HD2 H -4.960 -11.407 -4.922 1.00 . A A . 8 PRO HD2 1 1
3 1243 1 1 9 PRO HD3 H -6.594 -10.749 -5.133 1.00 . A A . 8 PRO HD3 1 1
3 1244 1 1 9 PRO HG2 H -5.883 -13.474 -4.999 1.00 . A A . 8 PRO HG2 1 1
3 1245 1 1 9 PRO HG3 H -7.521 -12.812 -4.899 1.00 . A A . 8 PRO HG3 1 1
3 1246 1 1 9 PRO N N -5.968 -10.918 -3.132 1.00 . A A . 8 PRO N 1 1
3 1247 1 1 9 PRO O O -4.913 -12.845 -0.829 1.00 . A A . 8 PRO O 1 1
3 1248 1 1 10 LYS C C -4.839 -12.641 1.603 1.00 . A A . 9 LYS C 1 1
3 1249 1 1 10 LYS CA C -5.578 -11.320 1.397 1.00 . A A . 9 LYS CA 1 1
3 1250 1 1 10 LYS CB C -6.613 -11.136 2.509 1.00 . A A . 9 LYS CB 1 1
3 1251 1 1 10 LYS CD C -8.766 -9.881 2.288 1.00 . A A . 9 LYS CD 1 1
3 1252 1 1 10 LYS CE C -9.402 -8.490 2.236 1.00 . A A . 9 LYS CE 1 1
3 1253 1 1 10 LYS CG C -7.245 -9.745 2.397 1.00 . A A . 9 LYS CG 1 1
3 1254 1 1 10 LYS H H -6.987 -10.658 -0.042 1.00 . A A . 9 LYS H 1 1
3 1255 1 1 10 LYS HA H -4.865 -10.511 1.453 1.00 . A A . 9 LYS HA 1 1
3 1256 1 1 10 LYS HB2 H -7.380 -11.890 2.412 1.00 . A A . 9 LYS HB2 1 1
3 1257 1 1 10 LYS HB3 H -6.131 -11.234 3.471 1.00 . A A . 9 LYS HB3 1 1
3 1258 1 1 10 LYS HD2 H -9.015 -10.425 1.389 1.00 . A A . 9 LYS HD2 1 1
3 1259 1 1 10 LYS HD3 H -9.142 -10.414 3.148 1.00 . A A . 9 LYS HD3 1 1
3 1260 1 1 10 LYS HE2 H -8.662 -7.746 2.495 1.00 . A A . 9 LYS HE2 1 1
3 1261 1 1 10 LYS HE3 H -9.769 -8.299 1.239 1.00 . A A . 9 LYS HE3 1 1
3 1262 1 1 10 LYS HG2 H -6.997 -9.166 3.275 1.00 . A A . 9 LYS HG2 1 1
3 1263 1 1 10 LYS HG3 H -6.867 -9.246 1.517 1.00 . A A . 9 LYS HG3 1 1
3 1264 1 1 10 LYS HZ1 H -11.017 -7.509 3.110 1.00 . A A . 9 LYS HZ1 1 1
3 1265 1 1 10 LYS HZ2 H -10.168 -8.525 4.172 1.00 . A A . 9 LYS HZ2 1 1
3 1266 1 1 10 LYS HZ3 H -11.205 -9.194 3.004 1.00 . A A . 9 LYS HZ3 1 1
3 1267 1 1 10 LYS N N -6.239 -11.277 0.093 1.00 . A A . 9 LYS N 1 1
3 1268 1 1 10 LYS NZ N -10.533 -8.425 3.203 1.00 . A A . 9 LYS NZ 1 1
3 1269 1 1 10 LYS O O -3.722 -12.664 2.120 1.00 . A A . 9 LYS O 1 1
3 1270 1 1 11 SER C C -3.644 -15.201 0.445 1.00 . A A . 10 SER C 1 1
3 1271 1 1 11 SER CA C -4.865 -15.058 1.351 1.00 . A A . 10 SER CA 1 1
3 1272 1 1 11 SER CB C -5.892 -16.138 1.010 1.00 . A A . 10 SER CB 1 1
3 1273 1 1 11 SER H H -6.359 -13.660 0.799 1.00 . A A . 10 SER H 1 1
3 1274 1 1 11 SER HA H -4.556 -15.186 2.378 1.00 . A A . 10 SER HA 1 1
3 1275 1 1 11 SER HB2 H -6.575 -16.263 1.834 1.00 . A A . 10 SER HB2 1 1
3 1276 1 1 11 SER HB3 H -6.445 -15.842 0.128 1.00 . A A . 10 SER HB3 1 1
3 1277 1 1 11 SER HG H -5.397 -17.952 1.512 1.00 . A A . 10 SER HG 1 1
3 1278 1 1 11 SER N N -5.470 -13.737 1.201 1.00 . A A . 10 SER N 1 1
3 1279 1 1 11 SER O O -3.293 -16.306 0.031 1.00 . A A . 10 SER O 1 1
3 1280 1 1 11 SER OG O -5.220 -17.368 0.770 1.00 . A A . 10 SER OG 1 1
3 1281 1 1 12 ARG C C -0.681 -13.310 -0.067 1.00 . A A . 11 ARG C 1 1
3 1282 1 1 12 ARG CA C -1.827 -14.080 -0.719 1.00 . A A . 11 ARG CA 1 1
3 1283 1 1 12 ARG CB C -2.168 -13.441 -2.068 1.00 . A A . 11 ARG CB 1 1
3 1284 1 1 12 ARG CD C -1.691 -15.180 -3.844 1.00 . A A . 11 ARG CD 1 1
3 1285 1 1 12 ARG CG C -2.778 -14.496 -3.001 1.00 . A A . 11 ARG CG 1 1
3 1286 1 1 12 ARG CZ C -2.005 -14.114 -6.004 1.00 . A A . 11 ARG CZ 1 1
3 1287 1 1 12 ARG H H -3.337 -13.227 0.499 1.00 . A A . 11 ARG H 1 1
3 1288 1 1 12 ARG HA H -1.516 -15.100 -0.887 1.00 . A A . 11 ARG HA 1 1
3 1289 1 1 12 ARG HB2 H -2.884 -12.646 -1.912 1.00 . A A . 11 ARG HB2 1 1
3 1290 1 1 12 ARG HB3 H -1.275 -13.031 -2.511 1.00 . A A . 11 ARG HB3 1 1
3 1291 1 1 12 ARG HD2 H -0.759 -14.645 -3.753 1.00 . A A . 11 ARG HD2 1 1
3 1292 1 1 12 ARG HD3 H -1.553 -16.193 -3.495 1.00 . A A . 11 ARG HD3 1 1
3 1293 1 1 12 ARG HE H -2.436 -16.036 -5.635 1.00 . A A . 11 ARG HE 1 1
3 1294 1 1 12 ARG HG2 H -3.288 -15.241 -2.408 1.00 . A A . 11 ARG HG2 1 1
3 1295 1 1 12 ARG HG3 H -3.490 -14.020 -3.659 1.00 . A A . 11 ARG HG3 1 1
3 1296 1 1 12 ARG HH11 H -1.258 -12.972 -4.538 1.00 . A A . 11 ARG HH11 1 1
3 1297 1 1 12 ARG HH12 H -1.477 -12.185 -6.066 1.00 . A A . 11 ARG HH12 1 1
3 1298 1 1 12 ARG HH21 H -2.738 -15.005 -7.641 1.00 . A A . 11 ARG HH21 1 1
3 1299 1 1 12 ARG HH22 H -2.319 -13.334 -7.820 1.00 . A A . 11 ARG HH22 1 1
3 1300 1 1 12 ARG N N -3.006 -14.076 0.141 1.00 . A A . 11 ARG N 1 1
3 1301 1 1 12 ARG NE N -2.093 -15.204 -5.247 1.00 . A A . 11 ARG NE 1 1
3 1302 1 1 12 ARG NH1 N -1.545 -13.004 -5.496 1.00 . A A . 11 ARG NH1 1 1
3 1303 1 1 12 ARG NH2 N -2.382 -14.155 -7.252 1.00 . A A . 11 ARG NH2 1 1
3 1304 1 1 12 ARG O O 0.490 -13.557 -0.357 1.00 . A A . 11 ARG O 1 1
3 1305 1 1 13 CYS C C 0.644 -12.382 2.610 1.00 . A A . 12 CYS C 1 1
3 1306 1 1 13 CYS CA C -0.018 -11.573 1.501 1.00 . A A . 12 CYS CA 1 1
3 1307 1 1 13 CYS CB C -0.665 -10.318 2.095 1.00 . A A . 12 CYS CB 1 1
3 1308 1 1 13 CYS H H -1.974 -12.220 1.005 1.00 . A A . 12 CYS H 1 1
3 1309 1 1 13 CYS HA H 0.736 -11.273 0.789 1.00 . A A . 12 CYS HA 1 1
3 1310 1 1 13 CYS HB2 H -1.259 -9.828 1.338 1.00 . A A . 12 CYS HB2 1 1
3 1311 1 1 13 CYS HB3 H -1.300 -10.600 2.922 1.00 . A A . 12 CYS HB3 1 1
3 1312 1 1 13 CYS N N -1.026 -12.375 0.814 1.00 . A A . 12 CYS N 1 1
3 1313 1 1 13 CYS O O 0.088 -12.534 3.698 1.00 . A A . 12 CYS O 1 1
3 1314 1 1 13 CYS SG S 0.623 -9.187 2.680 1.00 . A A . 12 CYS SG 1 1
3 1315 1 1 14 THR C C 3.725 -12.890 3.893 1.00 . A A . 13 THR C 1 1
3 1316 1 1 14 THR CA C 2.566 -13.692 3.311 1.00 . A A . 13 THR CA 1 1
3 1317 1 1 14 THR CB C 3.103 -14.968 2.659 1.00 . A A . 13 THR CB 1 1
3 1318 1 1 14 THR CG2 C 2.116 -15.452 1.596 1.00 . A A . 13 THR CG2 1 1
3 1319 1 1 14 THR H H 2.228 -12.745 1.441 1.00 . A A . 13 THR H 1 1
3 1320 1 1 14 THR HA H 1.894 -13.966 4.109 1.00 . A A . 13 THR HA 1 1
3 1321 1 1 14 THR HB H 3.222 -15.734 3.409 1.00 . A A . 13 THR HB 1 1
3 1322 1 1 14 THR HG1 H 4.879 -15.504 2.077 1.00 . A A . 13 THR HG1 1 1
3 1323 1 1 14 THR HG21 H 2.395 -15.049 0.634 1.00 . A A . 13 THR HG21 1 1
3 1324 1 1 14 THR HG22 H 1.120 -15.120 1.851 1.00 . A A . 13 THR HG22 1 1
3 1325 1 1 14 THR HG23 H 2.134 -16.532 1.552 1.00 . A A . 13 THR HG23 1 1
3 1326 1 1 14 THR N N 1.835 -12.898 2.328 1.00 . A A . 13 THR N 1 1
3 1327 1 1 14 THR O O 4.283 -12.017 3.228 1.00 . A A . 13 THR O 1 1
3 1328 1 1 14 THR OG1 O 4.359 -14.697 2.053 1.00 . A A . 13 THR OG1 1 1
3 1329 1 1 15 ALA C C 6.418 -12.508 4.904 1.00 . A A . 14 ALA C 1 1
3 1330 1 1 15 ALA CA C 5.181 -12.489 5.793 1.00 . A A . 14 ALA CA 1 1
3 1331 1 1 15 ALA CB C 5.501 -13.152 7.134 1.00 . A A . 14 ALA CB 1 1
3 1332 1 1 15 ALA H H 3.606 -13.898 5.619 1.00 . A A . 14 ALA H 1 1
3 1333 1 1 15 ALA HA H 4.890 -11.464 5.969 1.00 . A A . 14 ALA HA 1 1
3 1334 1 1 15 ALA HB1 H 6.197 -13.964 6.976 1.00 . A A . 14 ALA HB1 1 1
3 1335 1 1 15 ALA HB2 H 4.593 -13.537 7.573 1.00 . A A . 14 ALA HB2 1 1
3 1336 1 1 15 ALA HB3 H 5.943 -12.425 7.799 1.00 . A A . 14 ALA HB3 1 1
3 1337 1 1 15 ALA N N 4.084 -13.191 5.137 1.00 . A A . 14 ALA N 1 1
3 1338 1 1 15 ALA O O 7.402 -11.817 5.170 1.00 . A A . 14 ALA O 1 1
3 1339 1 1 16 PHE C C 7.310 -12.421 1.770 1.00 . A A . 15 PHE C 1 1
3 1340 1 1 16 PHE CA C 7.470 -13.421 2.913 1.00 . A A . 15 PHE CA 1 1
3 1341 1 1 16 PHE CB C 7.539 -14.862 2.377 1.00 . A A . 15 PHE CB 1 1
3 1342 1 1 16 PHE CD1 C 8.652 -14.241 0.199 1.00 . A A . 15 PHE CD1 1 1
3 1343 1 1 16 PHE CD2 C 6.585 -15.507 0.130 1.00 . A A . 15 PHE CD2 1 1
3 1344 1 1 16 PHE CE1 C 8.704 -14.248 -1.200 1.00 . A A . 15 PHE CE1 1 1
3 1345 1 1 16 PHE CE2 C 6.637 -15.515 -1.269 1.00 . A A . 15 PHE CE2 1 1
3 1346 1 1 16 PHE CG C 7.593 -14.869 0.864 1.00 . A A . 15 PHE CG 1 1
3 1347 1 1 16 PHE CZ C 7.697 -14.885 -1.935 1.00 . A A . 15 PHE CZ 1 1
3 1348 1 1 16 PHE H H 5.544 -13.832 3.688 1.00 . A A . 15 PHE H 1 1
3 1349 1 1 16 PHE HA H 8.388 -13.202 3.441 1.00 . A A . 15 PHE HA 1 1
3 1350 1 1 16 PHE HB2 H 8.425 -15.343 2.764 1.00 . A A . 15 PHE HB2 1 1
3 1351 1 1 16 PHE HB3 H 6.666 -15.405 2.707 1.00 . A A . 15 PHE HB3 1 1
3 1352 1 1 16 PHE HD1 H 9.428 -13.749 0.765 1.00 . A A . 15 PHE HD1 1 1
3 1353 1 1 16 PHE HD2 H 5.768 -15.993 0.643 1.00 . A A . 15 PHE HD2 1 1
3 1354 1 1 16 PHE HE1 H 9.521 -13.763 -1.712 1.00 . A A . 15 PHE HE1 1 1
3 1355 1 1 16 PHE HE2 H 5.860 -16.006 -1.836 1.00 . A A . 15 PHE HE2 1 1
3 1356 1 1 16 PHE HZ H 7.736 -14.892 -3.014 1.00 . A A . 15 PHE HZ 1 1
3 1357 1 1 16 PHE N N 6.356 -13.308 3.846 1.00 . A A . 15 PHE N 1 1
3 1358 1 1 16 PHE O O 8.289 -11.851 1.288 1.00 . A A . 15 PHE O 1 1
3 1359 1 1 17 GLN C C 5.801 -9.845 0.774 1.00 . A A . 16 GLN C 1 1
3 1360 1 1 17 GLN CA C 5.784 -11.281 0.263 1.00 . A A . 16 GLN CA 1 1
3 1361 1 1 17 GLN CB C 4.411 -11.604 -0.329 1.00 . A A . 16 GLN CB 1 1
3 1362 1 1 17 GLN CD C 5.547 -12.560 -2.352 1.00 . A A . 16 GLN CD 1 1
3 1363 1 1 17 GLN CG C 4.478 -11.592 -1.856 1.00 . A A . 16 GLN CG 1 1
3 1364 1 1 17 GLN H H 5.326 -12.692 1.767 1.00 . A A . 16 GLN H 1 1
3 1365 1 1 17 GLN HA H 6.535 -11.389 -0.502 1.00 . A A . 16 GLN HA 1 1
3 1366 1 1 17 GLN HB2 H 4.097 -12.581 0.008 1.00 . A A . 16 GLN HB2 1 1
3 1367 1 1 17 GLN HB3 H 3.696 -10.865 0.002 1.00 . A A . 16 GLN HB3 1 1
3 1368 1 1 17 GLN HE21 H 4.343 -14.135 -2.305 1.00 . A A . 16 GLN HE21 1 1
3 1369 1 1 17 GLN HE22 H 5.928 -14.447 -2.826 1.00 . A A . 16 GLN HE22 1 1
3 1370 1 1 17 GLN HG2 H 3.520 -11.891 -2.252 1.00 . A A . 16 GLN HG2 1 1
3 1371 1 1 17 GLN HG3 H 4.712 -10.597 -2.193 1.00 . A A . 16 GLN HG3 1 1
3 1372 1 1 17 GLN N N 6.068 -12.212 1.346 1.00 . A A . 16 GLN N 1 1
3 1373 1 1 17 GLN NE2 N 5.248 -13.818 -2.507 1.00 . A A . 16 GLN NE2 1 1
3 1374 1 1 17 GLN O O 6.205 -8.926 0.062 1.00 . A A . 16 GLN O 1 1
3 1375 1 1 17 GLN OE1 O 6.681 -12.156 -2.605 1.00 . A A . 16 GLN OE1 1 1
3 1376 1 1 18 CYS C C 6.708 -7.911 3.089 1.00 . A A . 17 CYS C 1 1
3 1377 1 1 18 CYS CA C 5.321 -8.331 2.611 1.00 . A A . 17 CYS CA 1 1
3 1378 1 1 18 CYS CB C 4.349 -8.319 3.790 1.00 . A A . 17 CYS CB 1 1
3 1379 1 1 18 CYS H H 5.045 -10.431 2.531 1.00 . A A . 17 CYS H 1 1
3 1380 1 1 18 CYS HA H 4.978 -7.624 1.872 1.00 . A A . 17 CYS HA 1 1
3 1381 1 1 18 CYS HB2 H 3.566 -9.043 3.620 1.00 . A A . 17 CYS HB2 1 1
3 1382 1 1 18 CYS HB3 H 4.879 -8.569 4.697 1.00 . A A . 17 CYS HB3 1 1
3 1383 1 1 18 CYS N N 5.357 -9.660 2.012 1.00 . A A . 17 CYS N 1 1
3 1384 1 1 18 CYS O O 6.837 -7.064 3.974 1.00 . A A . 17 CYS O 1 1
3 1385 1 1 18 CYS SG S 3.623 -6.670 3.953 1.00 . A A . 17 CYS SG 1 1
3 1386 1 1 19 LYS C C 10.049 -8.263 1.680 1.00 . A A . 18 LYS C 1 1
3 1387 1 1 19 LYS CA C 9.113 -8.169 2.880 1.00 . A A . 18 LYS CA 1 1
3 1388 1 1 19 LYS CB C 9.600 -9.118 3.976 1.00 . A A . 18 LYS CB 1 1
3 1389 1 1 19 LYS CD C 11.444 -9.115 5.666 1.00 . A A . 18 LYS CD 1 1
3 1390 1 1 19 LYS CE C 12.931 -8.830 5.886 1.00 . A A . 18 LYS CE 1 1
3 1391 1 1 19 LYS CG C 11.102 -8.917 4.189 1.00 . A A . 18 LYS CG 1 1
3 1392 1 1 19 LYS H H 7.583 -9.166 1.799 1.00 . A A . 18 LYS H 1 1
3 1393 1 1 19 LYS HA H 9.134 -7.158 3.261 1.00 . A A . 18 LYS HA 1 1
3 1394 1 1 19 LYS HB2 H 9.072 -8.906 4.895 1.00 . A A . 18 LYS HB2 1 1
3 1395 1 1 19 LYS HB3 H 9.412 -10.138 3.679 1.00 . A A . 18 LYS HB3 1 1
3 1396 1 1 19 LYS HD2 H 10.854 -8.435 6.266 1.00 . A A . 18 LYS HD2 1 1
3 1397 1 1 19 LYS HD3 H 11.227 -10.133 5.954 1.00 . A A . 18 LYS HD3 1 1
3 1398 1 1 19 LYS HE2 H 13.216 -7.951 5.329 1.00 . A A . 18 LYS HE2 1 1
3 1399 1 1 19 LYS HE3 H 13.114 -8.665 6.938 1.00 . A A . 18 LYS HE3 1 1
3 1400 1 1 19 LYS HG2 H 11.647 -9.634 3.592 1.00 . A A . 18 LYS HG2 1 1
3 1401 1 1 19 LYS HG3 H 11.377 -7.917 3.889 1.00 . A A . 18 LYS HG3 1 1
3 1402 1 1 19 LYS HZ1 H 14.595 -10.077 5.997 1.00 . A A . 18 LYS HZ1 1 1
3 1403 1 1 19 LYS HZ2 H 14.000 -9.856 4.424 1.00 . A A . 18 LYS HZ2 1 1
3 1404 1 1 19 LYS HZ3 H 13.170 -10.865 5.510 1.00 . A A . 18 LYS HZ3 1 1
3 1405 1 1 19 LYS N N 7.743 -8.501 2.500 1.00 . A A . 18 LYS N 1 1
3 1406 1 1 19 LYS NZ N 13.735 -9.995 5.419 1.00 . A A . 18 LYS NZ 1 1
3 1407 1 1 19 LYS O O 10.996 -7.486 1.557 1.00 . A A . 18 LYS O 1 1
3 1408 1 1 20 HIS C C 10.155 -8.478 -1.506 1.00 . A A . 19 HIS C 1 1
3 1409 1 1 20 HIS CA C 10.607 -9.407 -0.384 1.00 . A A . 19 HIS CA 1 1
3 1410 1 1 20 HIS CB C 10.524 -10.861 -0.853 1.00 . A A . 19 HIS CB 1 1
3 1411 1 1 20 HIS CD2 C 11.794 -12.884 0.246 1.00 . A A . 19 HIS CD2 1 1
3 1412 1 1 20 HIS CE1 C 11.188 -12.561 2.301 1.00 . A A . 19 HIS CE1 1 1
3 1413 1 1 20 HIS CG C 10.988 -11.773 0.252 1.00 . A A . 19 HIS CG 1 1
3 1414 1 1 20 HIS H H 9.012 -9.809 0.950 1.00 . A A . 19 HIS H 1 1
3 1415 1 1 20 HIS HA H 11.632 -9.181 -0.134 1.00 . A A . 19 HIS HA 1 1
3 1416 1 1 20 HIS HB2 H 9.502 -11.099 -1.111 1.00 . A A . 19 HIS HB2 1 1
3 1417 1 1 20 HIS HB3 H 11.154 -10.996 -1.719 1.00 . A A . 19 HIS HB3 1 1
3 1418 1 1 20 HIS HD1 H 10.038 -10.873 1.920 1.00 . A A . 19 HIS HD1 1 1
3 1419 1 1 20 HIS HD2 H 12.260 -13.309 -0.632 1.00 . A A . 19 HIS HD2 1 1
3 1420 1 1 20 HIS HE1 H 11.071 -12.670 3.369 1.00 . A A . 19 HIS HE1 1 1
3 1421 1 1 20 HIS HE2 H 12.433 -14.162 1.830 1.00 . A A . 19 HIS HE2 1 1
3 1422 1 1 20 HIS N N 9.779 -9.219 0.800 1.00 . A A . 19 HIS N 1 1
3 1423 1 1 20 HIS ND1 N 10.615 -11.586 1.575 1.00 . A A . 19 HIS ND1 1 1
3 1424 1 1 20 HIS NE2 N 11.919 -13.380 1.539 1.00 . A A . 19 HIS NE2 1 1
3 1425 1 1 20 HIS O O 10.980 -7.884 -2.202 1.00 . A A . 19 HIS O 1 1
3 1426 1 1 21 SER C C 7.762 -6.195 -2.110 1.00 . A A . 20 SER C 1 1
3 1427 1 1 21 SER CA C 8.294 -7.491 -2.714 1.00 . A A . 20 SER CA 1 1
3 1428 1 1 21 SER CB C 7.165 -8.213 -3.452 1.00 . A A . 20 SER CB 1 1
3 1429 1 1 21 SER H H 8.234 -8.852 -1.089 1.00 . A A . 20 SER H 1 1
3 1430 1 1 21 SER HA H 9.076 -7.254 -3.421 1.00 . A A . 20 SER HA 1 1
3 1431 1 1 21 SER HB2 H 7.276 -9.278 -3.329 1.00 . A A . 20 SER HB2 1 1
3 1432 1 1 21 SER HB3 H 6.213 -7.903 -3.042 1.00 . A A . 20 SER HB3 1 1
3 1433 1 1 21 SER HG H 7.261 -8.716 -5.330 1.00 . A A . 20 SER HG 1 1
3 1434 1 1 21 SER N N 8.843 -8.355 -1.675 1.00 . A A . 20 SER N 1 1
3 1435 1 1 21 SER O O 6.854 -6.214 -1.280 1.00 . A A . 20 SER O 1 1
3 1436 1 1 21 SER OG O 7.228 -7.893 -4.835 1.00 . A A . 20 SER OG 1 1
3 1437 1 1 22 NLE C C 6.466 -3.475 -2.446 1.00 . A A . 21 NLE C 1 1
3 1438 1 1 22 NLE CA C 7.904 -3.770 -2.023 1.00 . A A . 21 NLE CA 1 1
3 1439 1 1 22 NLE CB C 8.825 -2.671 -2.563 1.00 . A A . 21 NLE CB 1 1
3 1440 1 1 22 NLE CD C 10.814 -3.164 -1.131 1.00 . A A . 21 NLE CD 1 1
3 1441 1 1 22 NLE CE C 12.079 -2.805 -1.912 1.00 . A A . 21 NLE CE 1 1
3 1442 1 1 22 NLE CG C 9.718 -2.142 -1.437 1.00 . A A . 21 NLE CG 1 1
3 1443 1 1 22 NLE H H 9.053 -5.114 -3.195 1.00 . A A . 21 NLE H 1 1
3 1444 1 1 22 NLE HA H 7.959 -3.778 -0.946 1.00 . A A . 21 NLE HA 1 1
3 1445 1 1 22 NLE HB2 H 8.229 -1.861 -2.954 1.00 . A A . 21 NLE HB2 1 1
3 1446 1 1 22 NLE HB3 H 9.444 -3.076 -3.352 1.00 . A A . 21 NLE HB3 1 1
3 1447 1 1 22 NLE HD2 H 10.481 -4.148 -1.422 1.00 . A A . 21 NLE HD2 1 1
3 1448 1 1 22 NLE HD3 H 11.029 -3.155 -0.072 1.00 . A A . 21 NLE HD3 1 1
3 1449 1 1 22 NLE HE1 H 12.717 -2.185 -1.301 1.00 . A A . 21 NLE HE1 1 1
3 1450 1 1 22 NLE HE2 H 11.807 -2.267 -2.809 1.00 . A A . 21 NLE HE2 1 1
3 1451 1 1 22 NLE HE3 H 12.605 -3.709 -2.182 1.00 . A A . 21 NLE HE3 1 1
3 1452 1 1 22 NLE HG2 H 9.124 -1.977 -0.552 1.00 . A A . 21 NLE HG2 1 1
3 1453 1 1 22 NLE HG3 H 10.170 -1.211 -1.746 1.00 . A A . 21 NLE HG3 1 1
3 1454 1 1 22 NLE N N 8.331 -5.069 -2.531 1.00 . A A . 21 NLE N 1 1
3 1455 1 1 22 NLE O O 5.682 -2.919 -1.677 1.00 . A A . 21 NLE O 1 1
3 1456 1 1 23 LYS C C 3.730 -4.245 -3.323 1.00 . A A . 22 LYS C 1 1
3 1457 1 1 23 LYS CA C 4.798 -3.621 -4.213 1.00 . A A . 22 LYS CA 1 1
3 1458 1 1 23 LYS CB C 4.709 -4.218 -5.614 1.00 . A A . 22 LYS CB 1 1
3 1459 1 1 23 LYS CD C 4.783 -6.572 -6.471 1.00 . A A . 22 LYS CD 1 1
3 1460 1 1 23 LYS CE C 4.986 -6.295 -7.963 1.00 . A A . 22 LYS CE 1 1
3 1461 1 1 23 LYS CG C 5.523 -5.515 -5.651 1.00 . A A . 22 LYS CG 1 1
3 1462 1 1 23 LYS H H 6.810 -4.281 -4.241 1.00 . A A . 22 LYS H 1 1
3 1463 1 1 23 LYS HA H 4.616 -2.560 -4.277 1.00 . A A . 22 LYS HA 1 1
3 1464 1 1 23 LYS HB2 H 3.676 -4.423 -5.853 1.00 . A A . 22 LYS HB2 1 1
3 1465 1 1 23 LYS HB3 H 5.114 -3.520 -6.330 1.00 . A A . 22 LYS HB3 1 1
3 1466 1 1 23 LYS HD2 H 5.176 -7.550 -6.230 1.00 . A A . 22 LYS HD2 1 1
3 1467 1 1 23 LYS HD3 H 3.729 -6.540 -6.239 1.00 . A A . 22 LYS HD3 1 1
3 1468 1 1 23 LYS HE2 H 4.372 -6.969 -8.539 1.00 . A A . 22 LYS HE2 1 1
3 1469 1 1 23 LYS HE3 H 4.705 -5.275 -8.180 1.00 . A A . 22 LYS HE3 1 1
3 1470 1 1 23 LYS HG2 H 6.486 -5.320 -6.100 1.00 . A A . 22 LYS HG2 1 1
3 1471 1 1 23 LYS HG3 H 5.664 -5.879 -4.645 1.00 . A A . 22 LYS HG3 1 1
3 1472 1 1 23 LYS HZ1 H 6.760 -7.384 -7.883 1.00 . A A . 22 LYS HZ1 1 1
3 1473 1 1 23 LYS HZ2 H 6.983 -5.704 -7.962 1.00 . A A . 22 LYS HZ2 1 1
3 1474 1 1 23 LYS HZ3 H 6.515 -6.564 -9.350 1.00 . A A . 22 LYS HZ3 1 1
3 1475 1 1 23 LYS N N 6.136 -3.847 -3.677 1.00 . A A . 22 LYS N 1 1
3 1476 1 1 23 LYS NZ N 6.419 -6.502 -8.316 1.00 . A A . 22 LYS NZ 1 1
3 1477 1 1 23 LYS O O 2.547 -4.229 -3.659 1.00 . A A . 22 LYS O 1 1
3 1478 1 1 24 TYR C C 2.956 -4.473 -0.073 1.00 . A A . 23 TYR C 1 1
3 1479 1 1 24 TYR CA C 3.196 -5.393 -1.267 1.00 . A A . 23 TYR CA 1 1
3 1480 1 1 24 TYR CB C 3.707 -6.753 -0.792 1.00 . A A . 23 TYR CB 1 1
3 1481 1 1 24 TYR CD1 C 3.397 -7.680 -3.116 1.00 . A A . 23 TYR CD1 1 1
3 1482 1 1 24 TYR CD2 C 2.552 -8.953 -1.234 1.00 . A A . 23 TYR CD2 1 1
3 1483 1 1 24 TYR CE1 C 2.931 -8.666 -3.993 1.00 . A A . 23 TYR CE1 1 1
3 1484 1 1 24 TYR CE2 C 2.085 -9.938 -2.112 1.00 . A A . 23 TYR CE2 1 1
3 1485 1 1 24 TYR CG C 3.209 -7.824 -1.736 1.00 . A A . 23 TYR CG 1 1
3 1486 1 1 24 TYR CZ C 2.275 -9.795 -3.491 1.00 . A A . 23 TYR CZ 1 1
3 1487 1 1 24 TYR H H 5.098 -4.768 -1.961 1.00 . A A . 23 TYR H 1 1
3 1488 1 1 24 TYR HA H 2.258 -5.537 -1.783 1.00 . A A . 23 TYR HA 1 1
3 1489 1 1 24 TYR HB2 H 4.786 -6.751 -0.783 1.00 . A A . 23 TYR HB2 1 1
3 1490 1 1 24 TYR HB3 H 3.337 -6.951 0.203 1.00 . A A . 23 TYR HB3 1 1
3 1491 1 1 24 TYR HD1 H 3.905 -6.810 -3.503 1.00 . A A . 23 TYR HD1 1 1
3 1492 1 1 24 TYR HD2 H 2.410 -9.067 -0.172 1.00 . A A . 23 TYR HD2 1 1
3 1493 1 1 24 TYR HE1 H 3.080 -8.556 -5.057 1.00 . A A . 23 TYR HE1 1 1
3 1494 1 1 24 TYR HE2 H 1.578 -10.810 -1.724 1.00 . A A . 23 TYR HE2 1 1
3 1495 1 1 24 TYR HH H 2.296 -11.578 -4.178 1.00 . A A . 23 TYR HH 1 1
3 1496 1 1 24 TYR N N 4.145 -4.785 -2.187 1.00 . A A . 23 TYR N 1 1
3 1497 1 1 24 TYR O O 1.818 -4.252 0.331 1.00 . A A . 23 TYR O 1 1
3 1498 1 1 24 TYR OH O 1.813 -10.767 -4.355 1.00 . A A . 23 TYR OH 1 1
3 1499 1 1 25 ARG C C 3.615 -1.599 1.135 1.00 . A A . 24 ARG C 1 1
3 1500 1 1 25 ARG CA C 3.913 -3.017 1.614 1.00 . A A . 24 ARG CA 1 1
3 1501 1 1 25 ARG CB C 5.212 -3.016 2.424 1.00 . A A . 24 ARG CB 1 1
3 1502 1 1 25 ARG CD C 6.904 -4.599 1.455 1.00 . A A . 24 ARG CD 1 1
3 1503 1 1 25 ARG CG C 5.785 -4.437 2.489 1.00 . A A . 24 ARG CG 1 1
3 1504 1 1 25 ARG CZ C 8.839 -3.408 2.319 1.00 . A A . 24 ARG CZ 1 1
3 1505 1 1 25 ARG H H 4.918 -4.122 0.109 1.00 . A A . 24 ARG H 1 1
3 1506 1 1 25 ARG HA H 3.108 -3.350 2.251 1.00 . A A . 24 ARG HA 1 1
3 1507 1 1 25 ARG HB2 H 5.924 -2.356 1.952 1.00 . A A . 24 ARG HB2 1 1
3 1508 1 1 25 ARG HB3 H 5.010 -2.667 3.426 1.00 . A A . 24 ARG HB3 1 1
3 1509 1 1 25 ARG HD2 H 7.466 -5.493 1.674 1.00 . A A . 24 ARG HD2 1 1
3 1510 1 1 25 ARG HD3 H 6.470 -4.685 0.469 1.00 . A A . 24 ARG HD3 1 1
3 1511 1 1 25 ARG HE H 7.633 -2.690 0.893 1.00 . A A . 24 ARG HE 1 1
3 1512 1 1 25 ARG HG2 H 6.181 -4.618 3.478 1.00 . A A . 24 ARG HG2 1 1
3 1513 1 1 25 ARG HG3 H 5.001 -5.149 2.282 1.00 . A A . 24 ARG HG3 1 1
3 1514 1 1 25 ARG HH11 H 8.488 -5.219 3.098 1.00 . A A . 24 ARG HH11 1 1
3 1515 1 1 25 ARG HH12 H 9.863 -4.382 3.738 1.00 . A A . 24 ARG HH12 1 1
3 1516 1 1 25 ARG HH21 H 9.431 -1.590 1.727 1.00 . A A . 24 ARG HH21 1 1
3 1517 1 1 25 ARG HH22 H 10.397 -2.327 2.961 1.00 . A A . 24 ARG HH22 1 1
3 1518 1 1 25 ARG N N 4.032 -3.924 0.477 1.00 . A A . 24 ARG N 1 1
3 1519 1 1 25 ARG NE N 7.802 -3.449 1.490 1.00 . A A . 24 ARG NE 1 1
3 1520 1 1 25 ARG NH1 N 9.082 -4.415 3.113 1.00 . A A . 24 ARG NH1 1 1
3 1521 1 1 25 ARG NH2 N 9.616 -2.360 2.337 1.00 . A A . 24 ARG NH2 1 1
3 1522 1 1 25 ARG O O 3.661 -0.651 1.918 1.00 . A A . 24 ARG O 1 1
3 1523 1 1 26 LEU C C 1.891 -0.173 -1.727 1.00 . A A . 25 LEU C 1 1
3 1524 1 1 26 LEU CA C 3.034 -0.134 -0.714 1.00 . A A . 25 LEU CA 1 1
3 1525 1 1 26 LEU CB C 4.278 0.424 -1.411 1.00 . A A . 25 LEU CB 1 1
3 1526 1 1 26 LEU CD1 C 6.772 0.375 -1.415 1.00 . A A . 25 LEU CD1 1 1
3 1527 1 1 26 LEU CD2 C 5.538 1.108 0.632 1.00 . A A . 25 LEU CD2 1 1
3 1528 1 1 26 LEU CG C 5.520 0.151 -0.563 1.00 . A A . 25 LEU CG 1 1
3 1529 1 1 26 LEU H H 3.307 -2.240 -0.743 1.00 . A A . 25 LEU H 1 1
3 1530 1 1 26 LEU HA H 2.763 0.532 0.090 1.00 . A A . 25 LEU HA 1 1
3 1531 1 1 26 LEU HB2 H 4.391 -0.050 -2.375 1.00 . A A . 25 LEU HB2 1 1
3 1532 1 1 26 LEU HB3 H 4.166 1.489 -1.545 1.00 . A A . 25 LEU HB3 1 1
3 1533 1 1 26 LEU HD11 H 6.691 -0.193 -2.329 1.00 . A A . 25 LEU HD11 1 1
3 1534 1 1 26 LEU HD12 H 7.644 0.052 -0.866 1.00 . A A . 25 LEU HD12 1 1
3 1535 1 1 26 LEU HD13 H 6.864 1.425 -1.651 1.00 . A A . 25 LEU HD13 1 1
3 1536 1 1 26 LEU HD21 H 4.589 1.619 0.701 1.00 . A A . 25 LEU HD21 1 1
3 1537 1 1 26 LEU HD22 H 6.328 1.834 0.500 1.00 . A A . 25 LEU HD22 1 1
3 1538 1 1 26 LEU HD23 H 5.712 0.549 1.541 1.00 . A A . 25 LEU HD23 1 1
3 1539 1 1 26 LEU HG H 5.502 -0.871 -0.213 1.00 . A A . 25 LEU HG 1 1
3 1540 1 1 26 LEU N N 3.321 -1.454 -0.158 1.00 . A A . 25 LEU N 1 1
3 1541 1 1 26 LEU O O 1.667 0.805 -2.442 1.00 . A A . 25 LEU O 1 1
3 1542 1 1 27 SER C C -0.905 -2.480 -2.397 1.00 . A A . 26 SER C 1 1
3 1543 1 1 27 SER CA C 0.076 -1.381 -2.764 1.00 . A A . 26 SER CA 1 1
3 1544 1 1 27 SER CB C 0.624 -1.655 -4.157 1.00 . A A . 26 SER CB 1 1
3 1545 1 1 27 SER H H 1.378 -2.052 -1.228 1.00 . A A . 26 SER H 1 1
3 1546 1 1 27 SER HA H -0.453 -0.445 -2.785 1.00 . A A . 26 SER HA 1 1
3 1547 1 1 27 SER HB2 H 1.326 -2.471 -4.116 1.00 . A A . 26 SER HB2 1 1
3 1548 1 1 27 SER HB3 H -0.195 -1.919 -4.807 1.00 . A A . 26 SER HB3 1 1
3 1549 1 1 27 SER HG H 2.004 -0.287 -4.046 1.00 . A A . 26 SER HG 1 1
3 1550 1 1 27 SER N N 1.171 -1.288 -1.807 1.00 . A A . 26 SER N 1 1
3 1551 1 1 27 SER O O -2.101 -2.233 -2.255 1.00 . A A . 26 SER O 1 1
3 1552 1 1 27 SER OG O 1.282 -0.492 -4.644 1.00 . A A . 26 SER OG 1 1
3 1553 1 1 28 PHE C C -1.367 -4.984 -0.429 1.00 . A A . 27 PHE C 1 1
3 1554 1 1 28 PHE CA C -1.266 -4.816 -1.935 1.00 . A A . 27 PHE CA 1 1
3 1555 1 1 28 PHE CB C -0.722 -6.079 -2.589 1.00 . A A . 27 PHE CB 1 1
3 1556 1 1 28 PHE CD1 C -1.745 -5.484 -4.813 1.00 . A A . 27 PHE CD1 1 1
3 1557 1 1 28 PHE CD2 C 0.628 -5.965 -4.713 1.00 . A A . 27 PHE CD2 1 1
3 1558 1 1 28 PHE CE1 C -1.643 -5.258 -6.190 1.00 . A A . 27 PHE CE1 1 1
3 1559 1 1 28 PHE CE2 C 0.730 -5.741 -6.092 1.00 . A A . 27 PHE CE2 1 1
3 1560 1 1 28 PHE CG C -0.609 -5.838 -4.074 1.00 . A A . 27 PHE CG 1 1
3 1561 1 1 28 PHE CZ C -0.406 -5.388 -6.829 1.00 . A A . 27 PHE CZ 1 1
3 1562 1 1 28 PHE H H 0.556 -3.845 -2.402 1.00 . A A . 27 PHE H 1 1
3 1563 1 1 28 PHE HA H -2.252 -4.621 -2.326 1.00 . A A . 27 PHE HA 1 1
3 1564 1 1 28 PHE HB2 H 0.249 -6.313 -2.183 1.00 . A A . 27 PHE HB2 1 1
3 1565 1 1 28 PHE HB3 H -1.395 -6.894 -2.409 1.00 . A A . 27 PHE HB3 1 1
3 1566 1 1 28 PHE HD1 H -2.699 -5.378 -4.319 1.00 . A A . 27 PHE HD1 1 1
3 1567 1 1 28 PHE HD2 H 1.505 -6.233 -4.143 1.00 . A A . 27 PHE HD2 1 1
3 1568 1 1 28 PHE HE1 H -2.520 -4.987 -6.759 1.00 . A A . 27 PHE HE1 1 1
3 1569 1 1 28 PHE HE2 H 1.684 -5.837 -6.585 1.00 . A A . 27 PHE HE2 1 1
3 1570 1 1 28 PHE HZ H -0.327 -5.215 -7.892 1.00 . A A . 27 PHE HZ 1 1
3 1571 1 1 28 PHE N N -0.405 -3.695 -2.264 1.00 . A A . 27 PHE N 1 1
3 1572 1 1 28 PHE O O -2.460 -4.939 0.134 1.00 . A A . 27 PHE O 1 1
3 1573 1 1 29 CYS C C -0.049 -3.900 2.293 1.00 . A A . 28 CYS C 1 1
3 1574 1 1 29 CYS CA C -0.222 -5.276 1.671 1.00 . A A . 28 CYS CA 1 1
3 1575 1 1 29 CYS CB C 0.896 -6.218 2.125 1.00 . A A . 28 CYS CB 1 1
3 1576 1 1 29 CYS H H 0.619 -5.151 -0.268 1.00 . A A . 28 CYS H 1 1
3 1577 1 1 29 CYS HA H -1.169 -5.679 1.981 1.00 . A A . 28 CYS HA 1 1
3 1578 1 1 29 CYS HB2 H 1.856 -5.767 1.918 1.00 . A A . 28 CYS HB2 1 1
3 1579 1 1 29 CYS HB3 H 0.806 -6.399 3.186 1.00 . A A . 28 CYS HB3 1 1
3 1580 1 1 29 CYS N N -0.228 -5.144 0.225 1.00 . A A . 28 CYS N 1 1
3 1581 1 1 29 CYS O O 0.628 -3.732 3.307 1.00 . A A . 28 CYS O 1 1
3 1582 1 1 29 CYS SG S 0.759 -7.786 1.229 1.00 . A A . 28 CYS SG 1 1
3 1583 1 1 30 ARG C C -1.212 -1.366 3.486 1.00 . A A . 29 ARG C 1 1
3 1584 1 1 30 ARG CA C -0.596 -1.535 2.098 1.00 . A A . 29 ARG CA 1 1
3 1585 1 1 30 ARG CB C -1.341 -0.649 1.104 1.00 . A A . 29 ARG CB 1 1
3 1586 1 1 30 ARG CD C -3.800 -0.290 1.056 1.00 . A A . 29 ARG CD 1 1
3 1587 1 1 30 ARG CG C -2.689 -1.290 0.769 1.00 . A A . 29 ARG CG 1 1
3 1588 1 1 30 ARG CZ C -4.647 0.934 2.974 1.00 . A A . 29 ARG CZ 1 1
3 1589 1 1 30 ARG H H -1.182 -3.125 0.841 1.00 . A A . 29 ARG H 1 1
3 1590 1 1 30 ARG HA H 0.432 -1.229 2.124 1.00 . A A . 29 ARG HA 1 1
3 1591 1 1 30 ARG HB2 H -1.499 0.327 1.540 1.00 . A A . 29 ARG HB2 1 1
3 1592 1 1 30 ARG HB3 H -0.757 -0.552 0.201 1.00 . A A . 29 ARG HB3 1 1
3 1593 1 1 30 ARG HD2 H -3.695 0.550 0.389 1.00 . A A . 29 ARG HD2 1 1
3 1594 1 1 30 ARG HD3 H -4.758 -0.761 0.894 1.00 . A A . 29 ARG HD3 1 1
3 1595 1 1 30 ARG HE H -2.926 -0.081 2.973 1.00 . A A . 29 ARG HE 1 1
3 1596 1 1 30 ARG HG2 H -2.711 -1.562 -0.273 1.00 . A A . 29 ARG HG2 1 1
3 1597 1 1 30 ARG HG3 H -2.836 -2.171 1.376 1.00 . A A . 29 ARG HG3 1 1
3 1598 1 1 30 ARG HH11 H -5.787 0.958 1.327 1.00 . A A . 29 ARG HH11 1 1
3 1599 1 1 30 ARG HH12 H -6.404 1.848 2.680 1.00 . A A . 29 ARG HH12 1 1
3 1600 1 1 30 ARG HH21 H -3.723 1.076 4.743 1.00 . A A . 29 ARG HH21 1 1
3 1601 1 1 30 ARG HH22 H -5.234 1.915 4.617 1.00 . A A . 29 ARG HH22 1 1
3 1602 1 1 30 ARG N N -0.668 -2.916 1.650 1.00 . A A . 29 ARG N 1 1
3 1603 1 1 30 ARG NE N -3.705 0.172 2.434 1.00 . A A . 29 ARG NE 1 1
3 1604 1 1 30 ARG NH1 N -5.694 1.272 2.273 1.00 . A A . 29 ARG NH1 1 1
3 1605 1 1 30 ARG NH2 N -4.526 1.339 4.207 1.00 . A A . 29 ARG NH2 1 1
3 1606 1 1 30 ARG O O -1.407 -0.247 3.955 1.00 . A A . 29 ARG O 1 1
3 1607 1 1 31 LYS C C -1.528 -3.498 6.359 1.00 . A A . 30 LYS C 1 1
3 1608 1 1 31 LYS CA C -2.119 -2.420 5.468 1.00 . A A . 30 LYS CA 1 1
3 1609 1 1 31 LYS CB C -3.628 -2.629 5.364 1.00 . A A . 30 LYS CB 1 1
3 1610 1 1 31 LYS CD C -5.407 -4.029 4.303 1.00 . A A . 30 LYS CD 1 1
3 1611 1 1 31 LYS CE C -5.872 -5.479 4.453 1.00 . A A . 30 LYS CE 1 1
3 1612 1 1 31 LYS CG C -3.914 -3.937 4.622 1.00 . A A . 30 LYS CG 1 1
3 1613 1 1 31 LYS H H -1.348 -3.346 3.723 1.00 . A A . 30 LYS H 1 1
3 1614 1 1 31 LYS HA H -1.926 -1.452 5.904 1.00 . A A . 30 LYS HA 1 1
3 1615 1 1 31 LYS HB2 H -4.050 -2.680 6.356 1.00 . A A . 30 LYS HB2 1 1
3 1616 1 1 31 LYS HB3 H -4.070 -1.807 4.824 1.00 . A A . 30 LYS HB3 1 1
3 1617 1 1 31 LYS HD2 H -5.960 -3.399 4.985 1.00 . A A . 30 LYS HD2 1 1
3 1618 1 1 31 LYS HD3 H -5.578 -3.702 3.288 1.00 . A A . 30 LYS HD3 1 1
3 1619 1 1 31 LYS HE2 H -5.832 -5.765 5.494 1.00 . A A . 30 LYS HE2 1 1
3 1620 1 1 31 LYS HE3 H -6.885 -5.572 4.093 1.00 . A A . 30 LYS HE3 1 1
3 1621 1 1 31 LYS HG2 H -3.347 -3.961 3.704 1.00 . A A . 30 LYS HG2 1 1
3 1622 1 1 31 LYS HG3 H -3.629 -4.773 5.243 1.00 . A A . 30 LYS HG3 1 1
3 1623 1 1 31 LYS HZ1 H -5.461 -6.651 2.781 1.00 . A A . 30 LYS HZ1 1 1
3 1624 1 1 31 LYS HZ2 H -4.758 -7.222 4.215 1.00 . A A . 30 LYS HZ2 1 1
3 1625 1 1 31 LYS HZ3 H -4.101 -5.867 3.430 1.00 . A A . 30 LYS HZ3 1 1
3 1626 1 1 31 LYS N N -1.521 -2.476 4.138 1.00 . A A . 30 LYS N 1 1
3 1627 1 1 31 LYS NZ N -4.981 -6.372 3.660 1.00 . A A . 30 LYS NZ 1 1
3 1628 1 1 31 LYS O O -1.187 -3.252 7.517 1.00 . A A . 30 LYS O 1 1
3 1629 1 1 32 THR C C 0.429 -5.403 7.229 1.00 . A A . 31 THR C 1 1
3 1630 1 1 32 THR CA C -0.861 -5.820 6.542 1.00 . A A . 31 THR CA 1 1
3 1631 1 1 32 THR CB C -0.584 -6.987 5.593 1.00 . A A . 31 THR CB 1 1
3 1632 1 1 32 THR CG2 C -1.041 -8.292 6.243 1.00 . A A . 31 THR CG2 1 1
3 1633 1 1 32 THR H H -1.702 -4.812 4.879 1.00 . A A . 31 THR H 1 1
3 1634 1 1 32 THR HA H -1.573 -6.136 7.290 1.00 . A A . 31 THR HA 1 1
3 1635 1 1 32 THR HB H 0.474 -7.043 5.390 1.00 . A A . 31 THR HB 1 1
3 1636 1 1 32 THR HG1 H -2.229 -6.865 4.564 1.00 . A A . 31 THR HG1 1 1
3 1637 1 1 32 THR HG21 H -0.859 -9.115 5.567 1.00 . A A . 31 THR HG21 1 1
3 1638 1 1 32 THR HG22 H -2.097 -8.233 6.462 1.00 . A A . 31 THR HG22 1 1
3 1639 1 1 32 THR HG23 H -0.493 -8.449 7.160 1.00 . A A . 31 THR HG23 1 1
3 1640 1 1 32 THR N N -1.412 -4.693 5.803 1.00 . A A . 31 THR N 1 1
3 1641 1 1 32 THR O O 0.565 -5.518 8.447 1.00 . A A . 31 THR O 1 1
3 1642 1 1 32 THR OG1 O -1.290 -6.786 4.377 1.00 . A A . 31 THR OG1 1 1
3 1643 1 1 33 CYS C C 2.451 -3.092 7.648 1.00 . A A . 32 CYS C 1 1
3 1644 1 1 33 CYS CA C 2.640 -4.445 6.977 1.00 . A A . 32 CYS CA 1 1
3 1645 1 1 33 CYS CB C 3.673 -4.321 5.856 1.00 . A A . 32 CYS CB 1 1
3 1646 1 1 33 CYS H H 1.196 -4.822 5.474 1.00 . A A . 32 CYS H 1 1
3 1647 1 1 33 CYS HA H 2.993 -5.158 7.707 1.00 . A A . 32 CYS HA 1 1
3 1648 1 1 33 CYS HB2 H 3.177 -4.027 4.942 1.00 . A A . 32 CYS HB2 1 1
3 1649 1 1 33 CYS HB3 H 4.405 -3.575 6.123 1.00 . A A . 32 CYS HB3 1 1
3 1650 1 1 33 CYS N N 1.369 -4.900 6.437 1.00 . A A . 32 CYS N 1 1
3 1651 1 1 33 CYS O O 3.402 -2.329 7.812 1.00 . A A . 32 CYS O 1 1
3 1652 1 1 33 CYS SG S 4.494 -5.913 5.610 1.00 . A A . 32 CYS SG 1 1
3 1653 1 1 34 GLY C C 1.705 -0.412 8.021 1.00 . A A . 33 GLY C 1 1
3 1654 1 1 34 GLY CA C 0.897 -1.529 8.664 1.00 . A A . 33 GLY CA 1 1
3 1655 1 1 34 GLY H H 0.490 -3.445 7.858 1.00 . A A . 33 GLY H 1 1
3 1656 1 1 34 GLY HA2 H -0.158 -1.322 8.554 1.00 . A A . 33 GLY HA2 1 1
3 1657 1 1 34 GLY HA3 H 1.145 -1.587 9.713 1.00 . A A . 33 GLY HA3 1 1
3 1658 1 1 34 GLY N N 1.208 -2.799 8.024 1.00 . A A . 33 GLY N 1 1
3 1659 1 1 34 GLY O O 2.277 0.433 8.711 1.00 . A A . 33 GLY O 1 1
3 1660 1 1 35 THR C C 1.654 1.801 5.616 1.00 . A A . 34 THR C 1 1
3 1661 1 1 35 THR CA C 2.525 0.593 5.969 1.00 . A A . 34 THR CA 1 1
3 1662 1 1 35 THR CB C 3.110 -0.010 4.692 1.00 . A A . 34 THR CB 1 1
3 1663 1 1 35 THR CG2 C 1.975 -0.469 3.784 1.00 . A A . 34 THR CG2 1 1
3 1664 1 1 35 THR H H 1.293 -1.130 6.190 1.00 . A A . 34 THR H 1 1
3 1665 1 1 35 THR HA H 3.339 0.925 6.595 1.00 . A A . 34 THR HA 1 1
3 1666 1 1 35 THR HB H 3.729 -0.860 4.941 1.00 . A A . 34 THR HB 1 1
3 1667 1 1 35 THR HG1 H 3.944 1.743 4.588 1.00 . A A . 34 THR HG1 1 1
3 1668 1 1 35 THR HG21 H 2.209 -1.445 3.383 1.00 . A A . 34 THR HG21 1 1
3 1669 1 1 35 THR HG22 H 1.855 0.234 2.974 1.00 . A A . 34 THR HG22 1 1
3 1670 1 1 35 THR HG23 H 1.058 -0.524 4.353 1.00 . A A . 34 THR HG23 1 1
3 1671 1 1 35 THR N N 1.763 -0.422 6.692 1.00 . A A . 34 THR N 1 1
3 1672 1 1 35 THR O O 2.127 2.938 5.630 1.00 . A A . 34 THR O 1 1
3 1673 1 1 35 THR OG1 O 3.893 0.968 4.024 1.00 . A A . 34 THR OG1 1 1
3 1674 1 1 36 CYS C C -1.847 2.488 5.710 1.00 . A A . 35 CYS C 1 1
3 1675 1 1 36 CYS CA C -0.531 2.634 4.951 1.00 . A A . 35 CYS CA 1 1
3 1676 1 1 36 CYS CB C -0.803 2.629 3.443 1.00 . A A . 35 CYS CB 1 1
3 1677 1 1 36 CYS H H 0.060 0.627 5.308 1.00 . A A . 35 CYS H 1 1
3 1678 1 1 36 CYS HA H -0.077 3.576 5.219 1.00 . A A . 35 CYS HA 1 1
3 1679 1 1 36 CYS HB2 H 0.132 2.561 2.908 1.00 . A A . 35 CYS HB2 1 1
3 1680 1 1 36 CYS HB3 H -1.423 1.783 3.190 1.00 . A A . 35 CYS HB3 1 1
3 1681 1 1 36 CYS N N 0.386 1.551 5.302 1.00 . A A . 35 CYS N 1 1
3 1682 1 1 36 CYS O O -2.491 1.440 5.649 1.00 . A A . 35 CYS O 1 1
3 1683 1 1 36 CYS SG S -1.657 4.155 2.970 1.00 . A A . 35 CYS SG 1 1
3 1684 1 1 37 NH2 HN1 H -3.138 3.401 6.912 1.00 . A A . 36 NH2 HN1 1 1
3 1685 1 1 37 NH2 HN2 H -1.779 4.319 6.473 1.00 . A A . 36 NH2 HN2 1 1
3 1686 1 1 37 NH2 N N -2.291 3.485 6.424 1.00 . A A . 36 NH2 N 1 1
4 1687 1 1 2 ARG C C 0.378 6.796 -0.616 1.00 . A A . 1 ARG C 1 1
4 1688 1 1 2 ARG CA C -0.082 8.208 -0.270 1.00 . A A . 1 ARG CA 1 1
4 1689 1 1 2 ARG CB C -0.706 8.215 1.130 1.00 . A A . 1 ARG CB 1 1
4 1690 1 1 2 ARG CD C 1.355 7.662 2.443 1.00 . A A . 1 ARG CD 1 1
4 1691 1 1 2 ARG CG C 0.308 8.740 2.153 1.00 . A A . 1 ARG CG 1 1
4 1692 1 1 2 ARG CZ C 1.740 7.116 4.792 1.00 . A A . 1 ARG CZ 1 1
4 1693 1 1 2 ARG H H -1.309 8.101 -1.996 1.00 . A A . 1 ARG H 1 1
4 1694 1 1 2 ARG HA H 0.773 8.867 -0.277 1.00 . A A . 1 ARG HA 1 1
4 1695 1 1 2 ARG HB2 H -1.578 8.851 1.131 1.00 . A A . 1 ARG HB2 1 1
4 1696 1 1 2 ARG HB3 H -0.995 7.210 1.399 1.00 . A A . 1 ARG HB3 1 1
4 1697 1 1 2 ARG HD2 H 0.881 6.694 2.447 1.00 . A A . 1 ARG HD2 1 1
4 1698 1 1 2 ARG HD3 H 2.112 7.683 1.673 1.00 . A A . 1 ARG HD3 1 1
4 1699 1 1 2 ARG HE H 2.592 8.662 3.845 1.00 . A A . 1 ARG HE 1 1
4 1700 1 1 2 ARG HG2 H 0.795 9.622 1.762 1.00 . A A . 1 ARG HG2 1 1
4 1701 1 1 2 ARG HG3 H -0.206 8.993 3.069 1.00 . A A . 1 ARG HG3 1 1
4 1702 1 1 2 ARG HH11 H 0.477 5.907 3.816 1.00 . A A . 1 ARG HH11 1 1
4 1703 1 1 2 ARG HH12 H 0.753 5.514 5.477 1.00 . A A . 1 ARG HH12 1 1
4 1704 1 1 2 ARG HH21 H 2.944 8.142 6.021 1.00 . A A . 1 ARG HH21 1 1
4 1705 1 1 2 ARG HH22 H 2.142 6.777 6.724 1.00 . A A . 1 ARG HH22 1 1
4 1706 1 1 2 ARG N N -1.054 8.683 -1.250 1.00 . A A . 1 ARG N 1 1
4 1707 1 1 2 ARG NE N 1.980 7.904 3.743 1.00 . A A . 1 ARG NE 1 1
4 1708 1 1 2 ARG NH1 N 0.926 6.100 4.686 1.00 . A A . 1 ARG NH1 1 1
4 1709 1 1 2 ARG NH2 N 2.320 7.365 5.935 1.00 . A A . 1 ARG NH2 1 1
4 1710 1 1 2 ARG O O 1.530 6.585 -0.993 1.00 . A A . 1 ARG O 1 1
4 1711 1 1 3 SER C C -1.082 3.506 0.047 1.00 . A A . 2 SER C 1 1
4 1712 1 1 3 SER CA C -0.213 4.444 -0.786 1.00 . A A . 2 SER CA 1 1
4 1713 1 1 3 SER CB C 1.262 4.169 -0.489 1.00 . A A . 2 SER CB 1 1
4 1714 1 1 3 SER H H -1.435 6.067 -0.182 1.00 . A A . 2 SER H 1 1
4 1715 1 1 3 SER HA H -0.399 4.259 -1.834 1.00 . A A . 2 SER HA 1 1
4 1716 1 1 3 SER HB2 H 1.399 3.122 -0.278 1.00 . A A . 2 SER HB2 1 1
4 1717 1 1 3 SER HB3 H 1.859 4.441 -1.350 1.00 . A A . 2 SER HB3 1 1
4 1718 1 1 3 SER HG H 1.820 5.832 0.354 1.00 . A A . 2 SER HG 1 1
4 1719 1 1 3 SER N N -0.532 5.836 -0.486 1.00 . A A . 2 SER N 1 1
4 1720 1 1 3 SER O O -0.570 2.675 0.797 1.00 . A A . 2 SER O 1 1
4 1721 1 1 3 SER OG O 1.663 4.931 0.643 1.00 . A A . 2 SER OG 1 1
4 1722 1 1 4 CYS C C -4.441 2.284 -0.234 1.00 . A A . 3 CYS C 1 1
4 1723 1 1 4 CYS CA C -3.323 2.803 0.665 1.00 . A A . 3 CYS CA 1 1
4 1724 1 1 4 CYS CB C -3.931 3.599 1.820 1.00 . A A . 3 CYS CB 1 1
4 1725 1 1 4 CYS H H -2.753 4.324 -0.697 1.00 . A A . 3 CYS H 1 1
4 1726 1 1 4 CYS HA H -2.781 1.963 1.070 1.00 . A A . 3 CYS HA 1 1
4 1727 1 1 4 CYS HB2 H -4.744 4.205 1.450 1.00 . A A . 3 CYS HB2 1 1
4 1728 1 1 4 CYS HB3 H -4.304 2.916 2.569 1.00 . A A . 3 CYS HB3 1 1
4 1729 1 1 4 CYS N N -2.398 3.645 -0.086 1.00 . A A . 3 CYS N 1 1
4 1730 1 1 4 CYS O O -5.548 2.820 -0.234 1.00 . A A . 3 CYS O 1 1
4 1731 1 1 4 CYS SG S -2.667 4.667 2.553 1.00 . A A . 3 CYS SG 1 1
4 1732 1 1 5 ILE C C -4.652 -0.712 -2.395 1.00 . A A . 4 ILE C 1 1
4 1733 1 1 5 ILE CA C -5.137 0.641 -1.884 1.00 . A A . 4 ILE CA 1 1
4 1734 1 1 5 ILE CB C -5.395 1.566 -3.079 1.00 . A A . 4 ILE CB 1 1
4 1735 1 1 5 ILE CD1 C -4.365 3.256 -4.604 1.00 . A A . 4 ILE CD1 1 1
4 1736 1 1 5 ILE CG1 C -4.093 2.271 -3.464 1.00 . A A . 4 ILE CG1 1 1
4 1737 1 1 5 ILE CG2 C -6.453 2.620 -2.726 1.00 . A A . 4 ILE CG2 1 1
4 1738 1 1 5 ILE H H -3.250 0.841 -0.942 1.00 . A A . 4 ILE H 1 1
4 1739 1 1 5 ILE HA H -6.058 0.498 -1.342 1.00 . A A . 4 ILE HA 1 1
4 1740 1 1 5 ILE HB H -5.745 0.974 -3.913 1.00 . A A . 4 ILE HB 1 1
4 1741 1 1 5 ILE HD11 H -3.497 3.315 -5.243 1.00 . A A . 4 ILE HD11 1 1
4 1742 1 1 5 ILE HD12 H -4.576 4.232 -4.194 1.00 . A A . 4 ILE HD12 1 1
4 1743 1 1 5 ILE HD13 H -5.213 2.915 -5.180 1.00 . A A . 4 ILE HD13 1 1
4 1744 1 1 5 ILE HG12 H -3.708 2.807 -2.607 1.00 . A A . 4 ILE HG12 1 1
4 1745 1 1 5 ILE HG13 H -3.368 1.539 -3.787 1.00 . A A . 4 ILE HG13 1 1
4 1746 1 1 5 ILE HG21 H -5.972 3.479 -2.281 1.00 . A A . 4 ILE HG21 1 1
4 1747 1 1 5 ILE HG22 H -7.167 2.207 -2.031 1.00 . A A . 4 ILE HG22 1 1
4 1748 1 1 5 ILE HG23 H -6.967 2.926 -3.626 1.00 . A A . 4 ILE HG23 1 1
4 1749 1 1 5 ILE N N -4.146 1.232 -0.990 1.00 . A A . 4 ILE N 1 1
4 1750 1 1 5 ILE O O -3.625 -0.801 -3.066 1.00 . A A . 4 ILE O 1 1
4 1751 1 1 6 ASP C C -6.031 -3.610 -3.556 1.00 . A A . 5 ASP C 1 1
4 1752 1 1 6 ASP CA C -5.050 -3.111 -2.500 1.00 . A A . 5 ASP CA 1 1
4 1753 1 1 6 ASP CB C -5.066 -4.056 -1.298 1.00 . A A . 5 ASP CB 1 1
4 1754 1 1 6 ASP CG C -6.501 -4.304 -0.846 1.00 . A A . 5 ASP CG 1 1
4 1755 1 1 6 ASP H H -6.208 -1.619 -1.538 1.00 . A A . 5 ASP H 1 1
4 1756 1 1 6 ASP HA H -4.057 -3.102 -2.922 1.00 . A A . 5 ASP HA 1 1
4 1757 1 1 6 ASP HB2 H -4.609 -4.994 -1.573 1.00 . A A . 5 ASP HB2 1 1
4 1758 1 1 6 ASP HB3 H -4.510 -3.611 -0.487 1.00 . A A . 5 ASP HB3 1 1
4 1759 1 1 6 ASP N N -5.401 -1.759 -2.073 1.00 . A A . 5 ASP N 1 1
4 1760 1 1 6 ASP O O -7.070 -2.993 -3.792 1.00 . A A . 5 ASP O 1 1
4 1761 1 1 6 ASP OD1 O -7.205 -3.334 -0.615 1.00 . A A . 5 ASP OD1 1 1
4 1762 1 1 6 ASP OD2 O -6.876 -5.460 -0.738 1.00 . A A . 5 ASP OD2 1 1
4 1763 1 1 7 THR C C -6.501 -6.820 -5.199 1.00 . A A . 6 THR C 1 1
4 1764 1 1 7 THR CA C -6.555 -5.295 -5.224 1.00 . A A . 6 THR CA 1 1
4 1765 1 1 7 THR CB C -6.122 -4.786 -6.600 1.00 . A A . 6 THR CB 1 1
4 1766 1 1 7 THR CG2 C -4.635 -5.075 -6.810 1.00 . A A . 6 THR CG2 1 1
4 1767 1 1 7 THR H H -4.854 -5.178 -3.964 1.00 . A A . 6 THR H 1 1
4 1768 1 1 7 THR HA H -7.572 -4.979 -5.042 1.00 . A A . 6 THR HA 1 1
4 1769 1 1 7 THR HB H -6.288 -3.722 -6.659 1.00 . A A . 6 THR HB 1 1
4 1770 1 1 7 THR HG1 H -7.071 -4.801 -8.297 1.00 . A A . 6 THR HG1 1 1
4 1771 1 1 7 THR HG21 H -4.521 -5.998 -7.359 1.00 . A A . 6 THR HG21 1 1
4 1772 1 1 7 THR HG22 H -4.147 -5.164 -5.851 1.00 . A A . 6 THR HG22 1 1
4 1773 1 1 7 THR HG23 H -4.187 -4.267 -7.369 1.00 . A A . 6 THR HG23 1 1
4 1774 1 1 7 THR N N -5.695 -4.729 -4.192 1.00 . A A . 6 THR N 1 1
4 1775 1 1 7 THR O O -7.039 -7.482 -6.088 1.00 . A A . 6 THR O 1 1
4 1776 1 1 7 THR OG1 O -6.882 -5.441 -7.606 1.00 . A A . 6 THR OG1 1 1
4 1777 1 1 8 ILE C C -6.064 -9.268 -2.632 1.00 . A A . 7 ILE C 1 1
4 1778 1 1 8 ILE CA C -5.746 -8.825 -4.057 1.00 . A A . 7 ILE CA 1 1
4 1779 1 1 8 ILE CB C -4.338 -9.285 -4.437 1.00 . A A . 7 ILE CB 1 1
4 1780 1 1 8 ILE CD1 C -2.272 -9.411 -3.041 1.00 . A A . 7 ILE CD1 1 1
4 1781 1 1 8 ILE CG1 C -3.302 -8.467 -3.666 1.00 . A A . 7 ILE CG1 1 1
4 1782 1 1 8 ILE CG2 C -4.124 -9.087 -5.937 1.00 . A A . 7 ILE CG2 1 1
4 1783 1 1 8 ILE H H -5.446 -6.799 -3.496 1.00 . A A . 7 ILE H 1 1
4 1784 1 1 8 ILE HA H -6.455 -9.283 -4.729 1.00 . A A . 7 ILE HA 1 1
4 1785 1 1 8 ILE HB H -4.224 -10.331 -4.194 1.00 . A A . 7 ILE HB 1 1
4 1786 1 1 8 ILE HD11 H -2.086 -10.236 -3.712 1.00 . A A . 7 ILE HD11 1 1
4 1787 1 1 8 ILE HD12 H -2.651 -9.786 -2.103 1.00 . A A . 7 ILE HD12 1 1
4 1788 1 1 8 ILE HD13 H -1.350 -8.875 -2.867 1.00 . A A . 7 ILE HD13 1 1
4 1789 1 1 8 ILE HG12 H -2.805 -7.788 -4.344 1.00 . A A . 7 ILE HG12 1 1
4 1790 1 1 8 ILE HG13 H -3.793 -7.904 -2.887 1.00 . A A . 7 ILE HG13 1 1
4 1791 1 1 8 ILE HG21 H -3.158 -8.632 -6.104 1.00 . A A . 7 ILE HG21 1 1
4 1792 1 1 8 ILE HG22 H -4.898 -8.445 -6.330 1.00 . A A . 7 ILE HG22 1 1
4 1793 1 1 8 ILE HG23 H -4.161 -10.045 -6.436 1.00 . A A . 7 ILE HG23 1 1
4 1794 1 1 8 ILE N N -5.855 -7.374 -4.179 1.00 . A A . 7 ILE N 1 1
4 1795 1 1 8 ILE O O -5.841 -8.527 -1.675 1.00 . A A . 7 ILE O 1 1
4 1796 1 1 9 PRO C C -5.711 -11.359 -0.313 1.00 . A A . 8 PRO C 1 1
4 1797 1 1 9 PRO CA C -6.944 -11.020 -1.148 1.00 . A A . 8 PRO CA 1 1
4 1798 1 1 9 PRO CB C -7.745 -12.280 -1.486 1.00 . A A . 8 PRO CB 1 1
4 1799 1 1 9 PRO CD C -6.878 -11.404 -3.571 1.00 . A A . 8 PRO CD 1 1
4 1800 1 1 9 PRO CG C -7.287 -12.687 -2.847 1.00 . A A . 8 PRO CG 1 1
4 1801 1 1 9 PRO HA H -7.575 -10.329 -0.614 1.00 . A A . 8 PRO HA 1 1
4 1802 1 1 9 PRO HB2 H -7.536 -13.061 -0.769 1.00 . A A . 8 PRO HB2 1 1
4 1803 1 1 9 PRO HB3 H -8.801 -12.059 -1.506 1.00 . A A . 8 PRO HB3 1 1
4 1804 1 1 9 PRO HD2 H -6.001 -11.578 -4.176 1.00 . A A . 8 PRO HD2 1 1
4 1805 1 1 9 PRO HD3 H -7.690 -11.033 -4.176 1.00 . A A . 8 PRO HD3 1 1
4 1806 1 1 9 PRO HG2 H -6.442 -13.357 -2.765 1.00 . A A . 8 PRO HG2 1 1
4 1807 1 1 9 PRO HG3 H -8.091 -13.165 -3.383 1.00 . A A . 8 PRO HG3 1 1
4 1808 1 1 9 PRO N N -6.582 -10.460 -2.481 1.00 . A A . 8 PRO N 1 1
4 1809 1 1 9 PRO O O -4.715 -11.862 -0.831 1.00 . A A . 8 PRO O 1 1
4 1810 1 1 10 LYS C C -4.116 -12.742 1.662 1.00 . A A . 9 LYS C 1 1
4 1811 1 1 10 LYS CA C -4.677 -11.341 1.888 1.00 . A A . 9 LYS CA 1 1
4 1812 1 1 10 LYS CB C -5.139 -11.211 3.341 1.00 . A A . 9 LYS CB 1 1
4 1813 1 1 10 LYS CD C -6.463 -9.777 4.908 1.00 . A A . 9 LYS CD 1 1
4 1814 1 1 10 LYS CE C -7.793 -10.351 5.401 1.00 . A A . 9 LYS CE 1 1
4 1815 1 1 10 LYS CG C -6.256 -10.166 3.442 1.00 . A A . 9 LYS CG 1 1
4 1816 1 1 10 LYS H H -6.609 -10.669 1.332 1.00 . A A . 9 LYS H 1 1
4 1817 1 1 10 LYS HA H -3.896 -10.617 1.707 1.00 . A A . 9 LYS HA 1 1
4 1818 1 1 10 LYS HB2 H -5.510 -12.166 3.685 1.00 . A A . 9 LYS HB2 1 1
4 1819 1 1 10 LYS HB3 H -4.306 -10.906 3.954 1.00 . A A . 9 LYS HB3 1 1
4 1820 1 1 10 LYS HD2 H -5.656 -10.174 5.505 1.00 . A A . 9 LYS HD2 1 1
4 1821 1 1 10 LYS HD3 H -6.482 -8.703 4.996 1.00 . A A . 9 LYS HD3 1 1
4 1822 1 1 10 LYS HE2 H -8.602 -9.929 4.825 1.00 . A A . 9 LYS HE2 1 1
4 1823 1 1 10 LYS HE3 H -7.788 -11.425 5.282 1.00 . A A . 9 LYS HE3 1 1
4 1824 1 1 10 LYS HG2 H -5.982 -9.290 2.872 1.00 . A A . 9 LYS HG2 1 1
4 1825 1 1 10 LYS HG3 H -7.173 -10.580 3.050 1.00 . A A . 9 LYS HG3 1 1
4 1826 1 1 10 LYS HZ1 H -8.734 -9.305 6.936 1.00 . A A . 9 LYS HZ1 1 1
4 1827 1 1 10 LYS HZ2 H -7.091 -9.620 7.221 1.00 . A A . 9 LYS HZ2 1 1
4 1828 1 1 10 LYS HZ3 H -8.233 -10.871 7.368 1.00 . A A . 9 LYS HZ3 1 1
4 1829 1 1 10 LYS N N -5.789 -11.072 0.982 1.00 . A A . 9 LYS N 1 1
4 1830 1 1 10 LYS NZ N -7.977 -10.012 6.840 1.00 . A A . 9 LYS NZ 1 1
4 1831 1 1 10 LYS O O -3.006 -13.053 2.095 1.00 . A A . 9 LYS O 1 1
4 1832 1 1 11 SER C C -3.149 -14.963 -0.059 1.00 . A A . 10 SER C 1 1
4 1833 1 1 11 SER CA C -4.461 -14.952 0.718 1.00 . A A . 10 SER CA 1 1
4 1834 1 1 11 SER CB C -5.535 -15.685 -0.084 1.00 . A A . 10 SER CB 1 1
4 1835 1 1 11 SER H H -5.767 -13.283 0.671 1.00 . A A . 10 SER H 1 1
4 1836 1 1 11 SER HA H -4.317 -15.464 1.657 1.00 . A A . 10 SER HA 1 1
4 1837 1 1 11 SER HB2 H -5.819 -15.091 -0.936 1.00 . A A . 10 SER HB2 1 1
4 1838 1 1 11 SER HB3 H -5.144 -16.634 -0.424 1.00 . A A . 10 SER HB3 1 1
4 1839 1 1 11 SER HG H -7.273 -15.155 0.612 1.00 . A A . 10 SER HG 1 1
4 1840 1 1 11 SER N N -4.890 -13.584 0.988 1.00 . A A . 10 SER N 1 1
4 1841 1 1 11 SER O O -2.660 -16.023 -0.452 1.00 . A A . 10 SER O 1 1
4 1842 1 1 11 SER OG O -6.674 -15.895 0.740 1.00 . A A . 10 SER OG 1 1
4 1843 1 1 12 ARG C C -0.300 -12.867 -0.223 1.00 . A A . 11 ARG C 1 1
4 1844 1 1 12 ARG CA C -1.327 -13.675 -1.013 1.00 . A A . 11 ARG CA 1 1
4 1845 1 1 12 ARG CB C -1.571 -13.011 -2.371 1.00 . A A . 11 ARG CB 1 1
4 1846 1 1 12 ARG CD C -3.427 -13.526 -3.967 1.00 . A A . 11 ARG CD 1 1
4 1847 1 1 12 ARG CG C -2.125 -14.045 -3.356 1.00 . A A . 11 ARG CG 1 1
4 1848 1 1 12 ARG CZ C -4.545 -15.535 -4.752 1.00 . A A . 11 ARG CZ 1 1
4 1849 1 1 12 ARG H H -3.016 -12.968 0.057 1.00 . A A . 11 ARG H 1 1
4 1850 1 1 12 ARG HA H -0.934 -14.667 -1.178 1.00 . A A . 11 ARG HA 1 1
4 1851 1 1 12 ARG HB2 H -2.283 -12.207 -2.253 1.00 . A A . 11 ARG HB2 1 1
4 1852 1 1 12 ARG HB3 H -0.642 -12.616 -2.751 1.00 . A A . 11 ARG HB3 1 1
4 1853 1 1 12 ARG HD2 H -4.187 -13.476 -3.201 1.00 . A A . 11 ARG HD2 1 1
4 1854 1 1 12 ARG HD3 H -3.263 -12.539 -4.373 1.00 . A A . 11 ARG HD3 1 1
4 1855 1 1 12 ARG HE H -3.680 -14.196 -5.962 1.00 . A A . 11 ARG HE 1 1
4 1856 1 1 12 ARG HG2 H -1.402 -14.215 -4.140 1.00 . A A . 11 ARG HG2 1 1
4 1857 1 1 12 ARG HG3 H -2.318 -14.972 -2.837 1.00 . A A . 11 ARG HG3 1 1
4 1858 1 1 12 ARG HH11 H -4.500 -15.251 -2.771 1.00 . A A . 11 ARG HH11 1 1
4 1859 1 1 12 ARG HH12 H -5.314 -16.683 -3.303 1.00 . A A . 11 ARG HH12 1 1
4 1860 1 1 12 ARG HH21 H -4.740 -16.077 -6.670 1.00 . A A . 11 ARG HH21 1 1
4 1861 1 1 12 ARG HH22 H -5.445 -17.154 -5.513 1.00 . A A . 11 ARG HH22 1 1
4 1862 1 1 12 ARG N N -2.583 -13.781 -0.278 1.00 . A A . 11 ARG N 1 1
4 1863 1 1 12 ARG NE N -3.876 -14.421 -5.029 1.00 . A A . 11 ARG NE 1 1
4 1864 1 1 12 ARG NH1 N -4.807 -15.848 -3.512 1.00 . A A . 11 ARG NH1 1 1
4 1865 1 1 12 ARG NH2 N -4.942 -16.316 -5.720 1.00 . A A . 11 ARG NH2 1 1
4 1866 1 1 12 ARG O O 0.811 -12.631 -0.694 1.00 . A A . 11 ARG O 1 1
4 1867 1 1 13 CYS C C 0.881 -12.583 2.867 1.00 . A A . 12 CYS C 1 1
4 1868 1 1 13 CYS CA C 0.225 -11.679 1.828 1.00 . A A . 12 CYS CA 1 1
4 1869 1 1 13 CYS CB C -0.546 -10.560 2.534 1.00 . A A . 12 CYS CB 1 1
4 1870 1 1 13 CYS H H -1.575 -12.673 1.310 1.00 . A A . 12 CYS H 1 1
4 1871 1 1 13 CYS HA H 0.994 -11.238 1.212 1.00 . A A . 12 CYS HA 1 1
4 1872 1 1 13 CYS HB2 H -1.588 -10.831 2.606 1.00 . A A . 12 CYS HB2 1 1
4 1873 1 1 13 CYS HB3 H -0.142 -10.414 3.525 1.00 . A A . 12 CYS HB3 1 1
4 1874 1 1 13 CYS N N -0.678 -12.453 0.983 1.00 . A A . 12 CYS N 1 1
4 1875 1 1 13 CYS O O 0.249 -12.983 3.845 1.00 . A A . 12 CYS O 1 1
4 1876 1 1 13 CYS SG S -0.384 -9.026 1.586 1.00 . A A . 12 CYS SG 1 1
4 1877 1 1 14 THR C C 4.048 -13.017 4.200 1.00 . A A . 13 THR C 1 1
4 1878 1 1 14 THR CA C 2.883 -13.768 3.566 1.00 . A A . 13 THR CA 1 1
4 1879 1 1 14 THR CB C 3.413 -14.992 2.816 1.00 . A A . 13 THR CB 1 1
4 1880 1 1 14 THR CG2 C 2.405 -15.413 1.747 1.00 . A A . 13 THR CG2 1 1
4 1881 1 1 14 THR H H 2.602 -12.559 1.847 1.00 . A A . 13 THR H 1 1
4 1882 1 1 14 THR HA H 2.213 -14.099 4.344 1.00 . A A . 13 THR HA 1 1
4 1883 1 1 14 THR HB H 3.556 -15.806 3.510 1.00 . A A . 13 THR HB 1 1
4 1884 1 1 14 THR HG1 H 5.347 -14.796 2.853 1.00 . A A . 13 THR HG1 1 1
4 1885 1 1 14 THR HG21 H 2.763 -15.104 0.776 1.00 . A A . 13 THR HG21 1 1
4 1886 1 1 14 THR HG22 H 1.453 -14.944 1.945 1.00 . A A . 13 THR HG22 1 1
4 1887 1 1 14 THR HG23 H 2.289 -16.486 1.763 1.00 . A A . 13 THR HG23 1 1
4 1888 1 1 14 THR N N 2.151 -12.904 2.645 1.00 . A A . 13 THR N 1 1
4 1889 1 1 14 THR O O 4.464 -11.968 3.708 1.00 . A A . 13 THR O 1 1
4 1890 1 1 14 THR OG1 O 4.652 -14.670 2.203 1.00 . A A . 13 THR OG1 1 1
4 1891 1 1 15 ALA C C 6.940 -12.983 5.099 1.00 . A A . 14 ALA C 1 1
4 1892 1 1 15 ALA CA C 5.696 -12.941 5.978 1.00 . A A . 14 ALA CA 1 1
4 1893 1 1 15 ALA CB C 5.973 -13.669 7.296 1.00 . A A . 14 ALA CB 1 1
4 1894 1 1 15 ALA H H 4.205 -14.406 5.634 1.00 . A A . 14 ALA H 1 1
4 1895 1 1 15 ALA HA H 5.450 -11.912 6.191 1.00 . A A . 14 ALA HA 1 1
4 1896 1 1 15 ALA HB1 H 5.055 -14.099 7.668 1.00 . A A . 14 ALA HB1 1 1
4 1897 1 1 15 ALA HB2 H 6.362 -12.967 8.019 1.00 . A A . 14 ALA HB2 1 1
4 1898 1 1 15 ALA HB3 H 6.697 -14.453 7.129 1.00 . A A . 14 ALA HB3 1 1
4 1899 1 1 15 ALA N N 4.574 -13.565 5.290 1.00 . A A . 14 ALA N 1 1
4 1900 1 1 15 ALA O O 8.046 -12.690 5.553 1.00 . A A . 14 ALA O 1 1
4 1901 1 1 16 PHE C C 7.646 -12.451 1.742 1.00 . A A . 15 PHE C 1 1
4 1902 1 1 16 PHE CA C 7.859 -13.430 2.895 1.00 . A A . 15 PHE CA 1 1
4 1903 1 1 16 PHE CB C 7.992 -14.872 2.369 1.00 . A A . 15 PHE CB 1 1
4 1904 1 1 16 PHE CD1 C 9.063 -14.445 0.127 1.00 . A A . 15 PHE CD1 1 1
4 1905 1 1 16 PHE CD2 C 6.825 -15.376 0.185 1.00 . A A . 15 PHE CD2 1 1
4 1906 1 1 16 PHE CE1 C 9.037 -14.469 -1.273 1.00 . A A . 15 PHE CE1 1 1
4 1907 1 1 16 PHE CE2 C 6.799 -15.400 -1.214 1.00 . A A . 15 PHE CE2 1 1
4 1908 1 1 16 PHE CG C 7.958 -14.898 0.856 1.00 . A A . 15 PHE CG 1 1
4 1909 1 1 16 PHE CZ C 7.904 -14.947 -1.943 1.00 . A A . 15 PHE CZ 1 1
4 1910 1 1 16 PHE H H 5.843 -13.573 3.532 1.00 . A A . 15 PHE H 1 1
4 1911 1 1 16 PHE HA H 8.770 -13.165 3.412 1.00 . A A . 15 PHE HA 1 1
4 1912 1 1 16 PHE HB2 H 8.929 -15.288 2.710 1.00 . A A . 15 PHE HB2 1 1
4 1913 1 1 16 PHE HB3 H 7.179 -15.469 2.755 1.00 . A A . 15 PHE HB3 1 1
4 1914 1 1 16 PHE HD1 H 9.936 -14.078 0.644 1.00 . A A . 15 PHE HD1 1 1
4 1915 1 1 16 PHE HD2 H 5.972 -15.726 0.749 1.00 . A A . 15 PHE HD2 1 1
4 1916 1 1 16 PHE HE1 H 9.889 -14.120 -1.836 1.00 . A A . 15 PHE HE1 1 1
4 1917 1 1 16 PHE HE2 H 5.925 -15.769 -1.731 1.00 . A A . 15 PHE HE2 1 1
4 1918 1 1 16 PHE HZ H 7.884 -14.965 -3.023 1.00 . A A . 15 PHE HZ 1 1
4 1919 1 1 16 PHE N N 6.748 -13.351 3.836 1.00 . A A . 15 PHE N 1 1
4 1920 1 1 16 PHE O O 8.600 -12.035 1.084 1.00 . A A . 15 PHE O 1 1
4 1921 1 1 17 GLN C C 6.182 -9.710 0.900 1.00 . A A . 16 GLN C 1 1
4 1922 1 1 17 GLN CA C 6.071 -11.158 0.424 1.00 . A A . 16 GLN CA 1 1
4 1923 1 1 17 GLN CB C 4.654 -11.422 -0.089 1.00 . A A . 16 GLN CB 1 1
4 1924 1 1 17 GLN CD C 5.146 -11.928 -2.489 1.00 . A A . 16 GLN CD 1 1
4 1925 1 1 17 GLN CG C 4.695 -12.517 -1.156 1.00 . A A . 16 GLN CG 1 1
4 1926 1 1 17 GLN H H 5.666 -12.451 2.056 1.00 . A A . 16 GLN H 1 1
4 1927 1 1 17 GLN HA H 6.767 -11.313 -0.386 1.00 . A A . 16 GLN HA 1 1
4 1928 1 1 17 GLN HB2 H 4.027 -11.740 0.732 1.00 . A A . 16 GLN HB2 1 1
4 1929 1 1 17 GLN HB3 H 4.253 -10.517 -0.520 1.00 . A A . 16 GLN HB3 1 1
4 1930 1 1 17 GLN HE21 H 6.455 -13.378 -2.855 1.00 . A A . 16 GLN HE21 1 1
4 1931 1 1 17 GLN HE22 H 6.357 -12.170 -4.044 1.00 . A A . 16 GLN HE22 1 1
4 1932 1 1 17 GLN HG2 H 5.389 -13.287 -0.851 1.00 . A A . 16 GLN HG2 1 1
4 1933 1 1 17 GLN HG3 H 3.711 -12.945 -1.269 1.00 . A A . 16 GLN HG3 1 1
4 1934 1 1 17 GLN N N 6.390 -12.087 1.502 1.00 . A A . 16 GLN N 1 1
4 1935 1 1 17 GLN NE2 N 6.061 -12.544 -3.187 1.00 . A A . 16 GLN NE2 1 1
4 1936 1 1 17 GLN O O 6.773 -8.870 0.222 1.00 . A A . 16 GLN O 1 1
4 1937 1 1 17 GLN OE1 O 4.653 -10.880 -2.904 1.00 . A A . 16 GLN OE1 1 1
4 1938 1 1 18 CYS C C 7.078 -7.622 2.856 1.00 . A A . 17 CYS C 1 1
4 1939 1 1 18 CYS CA C 5.643 -8.077 2.616 1.00 . A A . 17 CYS CA 1 1
4 1940 1 1 18 CYS CB C 4.867 -8.036 3.933 1.00 . A A . 17 CYS CB 1 1
4 1941 1 1 18 CYS H H 5.146 -10.137 2.558 1.00 . A A . 17 CYS H 1 1
4 1942 1 1 18 CYS HA H 5.174 -7.400 1.917 1.00 . A A . 17 CYS HA 1 1
4 1943 1 1 18 CYS HB2 H 4.216 -8.896 3.993 1.00 . A A . 17 CYS HB2 1 1
4 1944 1 1 18 CYS HB3 H 5.562 -8.052 4.760 1.00 . A A . 17 CYS HB3 1 1
4 1945 1 1 18 CYS N N 5.607 -9.427 2.063 1.00 . A A . 17 CYS N 1 1
4 1946 1 1 18 CYS O O 7.315 -6.506 3.320 1.00 . A A . 17 CYS O 1 1
4 1947 1 1 18 CYS SG S 3.877 -6.524 4.004 1.00 . A A . 17 CYS SG 1 1
4 1948 1 1 19 LYS C C 10.216 -8.327 1.424 1.00 . A A . 18 LYS C 1 1
4 1949 1 1 19 LYS CA C 9.442 -8.155 2.728 1.00 . A A . 18 LYS CA 1 1
4 1950 1 1 19 LYS CB C 10.048 -9.053 3.807 1.00 . A A . 18 LYS CB 1 1
4 1951 1 1 19 LYS CD C 12.166 -9.674 4.976 1.00 . A A . 18 LYS CD 1 1
4 1952 1 1 19 LYS CE C 11.223 -9.969 6.144 1.00 . A A . 18 LYS CE 1 1
4 1953 1 1 19 LYS CG C 11.509 -8.661 4.036 1.00 . A A . 18 LYS CG 1 1
4 1954 1 1 19 LYS H H 7.791 -9.362 2.172 1.00 . A A . 18 LYS H 1 1
4 1955 1 1 19 LYS HA H 9.518 -7.127 3.048 1.00 . A A . 18 LYS HA 1 1
4 1956 1 1 19 LYS HB2 H 9.494 -8.935 4.726 1.00 . A A . 18 LYS HB2 1 1
4 1957 1 1 19 LYS HB3 H 10.000 -10.083 3.486 1.00 . A A . 18 LYS HB3 1 1
4 1958 1 1 19 LYS HD2 H 12.368 -10.587 4.435 1.00 . A A . 18 LYS HD2 1 1
4 1959 1 1 19 LYS HD3 H 13.091 -9.267 5.356 1.00 . A A . 18 LYS HD3 1 1
4 1960 1 1 19 LYS HE2 H 10.806 -9.044 6.511 1.00 . A A . 18 LYS HE2 1 1
4 1961 1 1 19 LYS HE3 H 10.427 -10.616 5.809 1.00 . A A . 18 LYS HE3 1 1
4 1962 1 1 19 LYS HG2 H 12.033 -8.653 3.091 1.00 . A A . 18 LYS HG2 1 1
4 1963 1 1 19 LYS HG3 H 11.554 -7.678 4.481 1.00 . A A . 18 LYS HG3 1 1
4 1964 1 1 19 LYS HZ1 H 12.220 -9.944 7.972 1.00 . A A . 18 LYS HZ1 1 1
4 1965 1 1 19 LYS HZ2 H 12.856 -11.051 6.855 1.00 . A A . 18 LYS HZ2 1 1
4 1966 1 1 19 LYS HZ3 H 11.395 -11.395 7.651 1.00 . A A . 18 LYS HZ3 1 1
4 1967 1 1 19 LYS N N 8.035 -8.487 2.538 1.00 . A A . 18 LYS N 1 1
4 1968 1 1 19 LYS NZ N 11.981 -10.640 7.238 1.00 . A A . 18 LYS NZ 1 1
4 1969 1 1 19 LYS O O 11.109 -7.538 1.112 1.00 . A A . 18 LYS O 1 1
4 1970 1 1 20 HIS C C 9.905 -8.803 -1.717 1.00 . A A . 19 HIS C 1 1
4 1971 1 1 20 HIS CA C 10.536 -9.629 -0.602 1.00 . A A . 19 HIS CA 1 1
4 1972 1 1 20 HIS CB C 10.437 -11.118 -0.938 1.00 . A A . 19 HIS CB 1 1
4 1973 1 1 20 HIS CD2 C 12.027 -12.943 0.087 1.00 . A A . 19 HIS CD2 1 1
4 1974 1 1 20 HIS CE1 C 11.644 -12.552 2.184 1.00 . A A . 19 HIS CE1 1 1
4 1975 1 1 20 HIS CG C 11.118 -11.916 0.140 1.00 . A A . 19 HIS CG 1 1
4 1976 1 1 20 HIS H H 9.149 -9.956 0.967 1.00 . A A . 19 HIS H 1 1
4 1977 1 1 20 HIS HA H 11.577 -9.360 -0.513 1.00 . A A . 19 HIS HA 1 1
4 1978 1 1 20 HIS HB2 H 9.398 -11.406 -0.998 1.00 . A A . 19 HIS HB2 1 1
4 1979 1 1 20 HIS HB3 H 10.920 -11.307 -1.884 1.00 . A A . 19 HIS HB3 1 1
4 1980 1 1 20 HIS HD1 H 10.288 -11.007 1.865 1.00 . A A . 19 HIS HD1 1 1
4 1981 1 1 20 HIS HD2 H 12.425 -13.376 -0.819 1.00 . A A . 19 HIS HD2 1 1
4 1982 1 1 20 HIS HE1 H 11.669 -12.604 3.262 1.00 . A A . 19 HIS HE1 1 1
4 1983 1 1 20 HIS HE2 H 12.980 -14.054 1.641 1.00 . A A . 19 HIS HE2 1 1
4 1984 1 1 20 HIS N N 9.868 -9.362 0.668 1.00 . A A . 19 HIS N 1 1
4 1985 1 1 20 HIS ND1 N 10.889 -11.683 1.489 1.00 . A A . 19 HIS ND1 1 1
4 1986 1 1 20 HIS NE2 N 12.358 -13.344 1.379 1.00 . A A . 19 HIS NE2 1 1
4 1987 1 1 20 HIS O O 10.607 -8.182 -2.516 1.00 . A A . 19 HIS O 1 1
4 1988 1 1 21 SER C C 7.595 -6.617 -2.284 1.00 . A A . 20 SER C 1 1
4 1989 1 1 21 SER CA C 7.863 -8.034 -2.780 1.00 . A A . 20 SER CA 1 1
4 1990 1 1 21 SER CB C 6.541 -8.721 -3.116 1.00 . A A . 20 SER CB 1 1
4 1991 1 1 21 SER H H 8.069 -9.304 -1.097 1.00 . A A . 20 SER H 1 1
4 1992 1 1 21 SER HA H 8.469 -7.985 -3.673 1.00 . A A . 20 SER HA 1 1
4 1993 1 1 21 SER HB2 H 6.012 -8.146 -3.858 1.00 . A A . 20 SER HB2 1 1
4 1994 1 1 21 SER HB3 H 6.740 -9.710 -3.507 1.00 . A A . 20 SER HB3 1 1
4 1995 1 1 21 SER HG H 5.401 -7.940 -1.745 1.00 . A A . 20 SER HG 1 1
4 1996 1 1 21 SER N N 8.577 -8.795 -1.762 1.00 . A A . 20 SER N 1 1
4 1997 1 1 21 SER O O 6.898 -6.419 -1.290 1.00 . A A . 20 SER O 1 1
4 1998 1 1 21 SER OG O 5.747 -8.813 -1.939 1.00 . A A . 20 SER OG 1 1
4 1999 1 1 22 NLE C C 6.556 -3.774 -2.867 1.00 . A A . 21 NLE C 1 1
4 2000 1 1 22 NLE CA C 7.983 -4.239 -2.590 1.00 . A A . 21 NLE CA 1 1
4 2001 1 1 22 NLE CB C 8.965 -3.356 -3.360 1.00 . A A . 21 NLE CB 1 1
4 2002 1 1 22 NLE CD C 10.792 -2.897 -1.719 1.00 . A A . 21 NLE CD 1 1
4 2003 1 1 22 NLE CE C 12.058 -2.420 -2.435 1.00 . A A . 21 NLE CE 1 1
4 2004 1 1 22 NLE CG C 9.562 -2.313 -2.415 1.00 . A A . 21 NLE CG 1 1
4 2005 1 1 22 NLE H H 8.713 -5.852 -3.758 1.00 . A A . 21 NLE H 1 1
4 2006 1 1 22 NLE HA H 8.184 -4.142 -1.534 1.00 . A A . 21 NLE HA 1 1
4 2007 1 1 22 NLE HB2 H 8.446 -2.857 -4.164 1.00 . A A . 21 NLE HB2 1 1
4 2008 1 1 22 NLE HB3 H 9.757 -3.970 -3.768 1.00 . A A . 21 NLE HB3 1 1
4 2009 1 1 22 NLE HD2 H 10.747 -3.975 -1.752 1.00 . A A . 21 NLE HD2 1 1
4 2010 1 1 22 NLE HD3 H 10.813 -2.567 -0.690 1.00 . A A . 21 NLE HD3 1 1
4 2011 1 1 22 NLE HE1 H 12.895 -3.026 -2.126 1.00 . A A . 21 NLE HE1 1 1
4 2012 1 1 22 NLE HE2 H 12.248 -1.388 -2.182 1.00 . A A . 21 NLE HE2 1 1
4 2013 1 1 22 NLE HE3 H 11.921 -2.509 -3.504 1.00 . A A . 21 NLE HE3 1 1
4 2014 1 1 22 NLE HG2 H 8.828 -2.037 -1.673 1.00 . A A . 21 NLE HG2 1 1
4 2015 1 1 22 NLE HG3 H 9.848 -1.437 -2.981 1.00 . A A . 21 NLE HG3 1 1
4 2016 1 1 22 NLE N N 8.161 -5.634 -2.977 1.00 . A A . 21 NLE N 1 1
4 2017 1 1 22 NLE O O 5.994 -2.981 -2.112 1.00 . A A . 21 NLE O 1 1
4 2018 1 1 23 LYS C C 3.616 -4.501 -3.337 1.00 . A A . 22 LYS C 1 1
4 2019 1 1 23 LYS CA C 4.613 -3.896 -4.319 1.00 . A A . 22 LYS CA 1 1
4 2020 1 1 23 LYS CB C 4.285 -4.368 -5.742 1.00 . A A . 22 LYS CB 1 1
4 2021 1 1 23 LYS CD C 5.907 -6.215 -6.254 1.00 . A A . 22 LYS CD 1 1
4 2022 1 1 23 LYS CE C 5.632 -7.008 -7.532 1.00 . A A . 22 LYS CE 1 1
4 2023 1 1 23 LYS CG C 5.573 -4.738 -6.490 1.00 . A A . 22 LYS CG 1 1
4 2024 1 1 23 LYS H H 6.468 -4.896 -4.516 1.00 . A A . 22 LYS H 1 1
4 2025 1 1 23 LYS HA H 4.527 -2.820 -4.282 1.00 . A A . 22 LYS HA 1 1
4 2026 1 1 23 LYS HB2 H 3.636 -5.231 -5.693 1.00 . A A . 22 LYS HB2 1 1
4 2027 1 1 23 LYS HB3 H 3.782 -3.575 -6.274 1.00 . A A . 22 LYS HB3 1 1
4 2028 1 1 23 LYS HD2 H 6.952 -6.311 -5.993 1.00 . A A . 22 LYS HD2 1 1
4 2029 1 1 23 LYS HD3 H 5.297 -6.604 -5.452 1.00 . A A . 22 LYS HD3 1 1
4 2030 1 1 23 LYS HE2 H 5.786 -8.061 -7.345 1.00 . A A . 22 LYS HE2 1 1
4 2031 1 1 23 LYS HE3 H 4.611 -6.844 -7.844 1.00 . A A . 22 LYS HE3 1 1
4 2032 1 1 23 LYS HG2 H 5.432 -4.569 -7.547 1.00 . A A . 22 LYS HG2 1 1
4 2033 1 1 23 LYS HG3 H 6.388 -4.125 -6.136 1.00 . A A . 22 LYS HG3 1 1
4 2034 1 1 23 LYS HZ1 H 6.832 -7.364 -9.196 1.00 . A A . 22 LYS HZ1 1 1
4 2035 1 1 23 LYS HZ2 H 7.409 -6.136 -8.177 1.00 . A A . 22 LYS HZ2 1 1
4 2036 1 1 23 LYS HZ3 H 6.080 -5.840 -9.195 1.00 . A A . 22 LYS HZ3 1 1
4 2037 1 1 23 LYS N N 5.975 -4.270 -3.953 1.00 . A A . 22 LYS N 1 1
4 2038 1 1 23 LYS NZ N 6.558 -6.553 -8.606 1.00 . A A . 22 LYS NZ 1 1
4 2039 1 1 23 LYS O O 2.527 -4.925 -3.725 1.00 . A A . 22 LYS O 1 1
4 2040 1 1 24 TYR C C 2.953 -4.114 0.121 1.00 . A A . 23 TYR C 1 1
4 2041 1 1 24 TYR CA C 3.132 -5.099 -1.033 1.00 . A A . 23 TYR CA 1 1
4 2042 1 1 24 TYR CB C 3.728 -6.406 -0.506 1.00 . A A . 23 TYR CB 1 1
4 2043 1 1 24 TYR CD1 C 3.717 -7.640 -2.705 1.00 . A A . 23 TYR CD1 1 1
4 2044 1 1 24 TYR CD2 C 2.407 -8.521 -0.866 1.00 . A A . 23 TYR CD2 1 1
4 2045 1 1 24 TYR CE1 C 3.293 -8.700 -3.516 1.00 . A A . 23 TYR CE1 1 1
4 2046 1 1 24 TYR CE2 C 1.983 -9.582 -1.676 1.00 . A A . 23 TYR CE2 1 1
4 2047 1 1 24 TYR CG C 3.273 -7.551 -1.380 1.00 . A A . 23 TYR CG 1 1
4 2048 1 1 24 TYR CZ C 2.426 -9.671 -3.001 1.00 . A A . 23 TYR CZ 1 1
4 2049 1 1 24 TYR H H 4.880 -4.188 -1.818 1.00 . A A . 23 TYR H 1 1
4 2050 1 1 24 TYR HA H 2.166 -5.308 -1.465 1.00 . A A . 23 TYR HA 1 1
4 2051 1 1 24 TYR HB2 H 4.807 -6.344 -0.527 1.00 . A A . 23 TYR HB2 1 1
4 2052 1 1 24 TYR HB3 H 3.395 -6.573 0.506 1.00 . A A . 23 TYR HB3 1 1
4 2053 1 1 24 TYR HD1 H 4.385 -6.890 -3.102 1.00 . A A . 23 TYR HD1 1 1
4 2054 1 1 24 TYR HD2 H 2.065 -8.453 0.157 1.00 . A A . 23 TYR HD2 1 1
4 2055 1 1 24 TYR HE1 H 3.634 -8.769 -4.537 1.00 . A A . 23 TYR HE1 1 1
4 2056 1 1 24 TYR HE2 H 1.314 -10.331 -1.278 1.00 . A A . 23 TYR HE2 1 1
4 2057 1 1 24 TYR HH H 2.369 -10.580 -4.679 1.00 . A A . 23 TYR HH 1 1
4 2058 1 1 24 TYR N N 3.999 -4.539 -2.066 1.00 . A A . 23 TYR N 1 1
4 2059 1 1 24 TYR O O 1.830 -3.838 0.542 1.00 . A A . 23 TYR O 1 1
4 2060 1 1 24 TYR OH O 2.008 -10.716 -3.799 1.00 . A A . 23 TYR OH 1 1
4 2061 1 1 25 ARG C C 3.624 -1.254 1.221 1.00 . A A . 24 ARG C 1 1
4 2062 1 1 25 ARG CA C 4.011 -2.637 1.732 1.00 . A A . 24 ARG CA 1 1
4 2063 1 1 25 ARG CB C 5.370 -2.565 2.428 1.00 . A A . 24 ARG CB 1 1
4 2064 1 1 25 ARG CD C 6.669 -3.519 4.334 1.00 . A A . 24 ARG CD 1 1
4 2065 1 1 25 ARG CG C 5.553 -3.790 3.326 1.00 . A A . 24 ARG CG 1 1
4 2066 1 1 25 ARG CZ C 8.327 -2.546 2.844 1.00 . A A . 24 ARG CZ 1 1
4 2067 1 1 25 ARG H H 4.931 -3.841 0.256 1.00 . A A . 24 ARG H 1 1
4 2068 1 1 25 ARG HA H 3.271 -2.966 2.445 1.00 . A A . 24 ARG HA 1 1
4 2069 1 1 25 ARG HB2 H 6.154 -2.543 1.685 1.00 . A A . 24 ARG HB2 1 1
4 2070 1 1 25 ARG HB3 H 5.421 -1.671 3.030 1.00 . A A . 24 ARG HB3 1 1
4 2071 1 1 25 ARG HD2 H 6.236 -3.268 5.290 1.00 . A A . 24 ARG HD2 1 1
4 2072 1 1 25 ARG HD3 H 7.278 -4.405 4.440 1.00 . A A . 24 ARG HD3 1 1
4 2073 1 1 25 ARG HE H 7.452 -1.548 4.343 1.00 . A A . 24 ARG HE 1 1
4 2074 1 1 25 ARG HG2 H 4.631 -3.991 3.852 1.00 . A A . 24 ARG HG2 1 1
4 2075 1 1 25 ARG HG3 H 5.816 -4.644 2.720 1.00 . A A . 24 ARG HG3 1 1
4 2076 1 1 25 ARG HH11 H 7.840 -4.459 2.511 1.00 . A A . 24 ARG HH11 1 1
4 2077 1 1 25 ARG HH12 H 9.022 -3.788 1.437 1.00 . A A . 24 ARG HH12 1 1
4 2078 1 1 25 ARG HH21 H 9.003 -0.664 2.937 1.00 . A A . 24 ARG HH21 1 1
4 2079 1 1 25 ARG HH22 H 9.683 -1.643 1.681 1.00 . A A . 24 ARG HH22 1 1
4 2080 1 1 25 ARG N N 4.063 -3.588 0.628 1.00 . A A . 24 ARG N 1 1
4 2081 1 1 25 ARG NE N 7.502 -2.410 3.879 1.00 . A A . 24 ARG NE 1 1
4 2082 1 1 25 ARG NH1 N 8.402 -3.687 2.216 1.00 . A A . 24 ARG NH1 1 1
4 2083 1 1 25 ARG NH2 N 9.061 -1.540 2.457 1.00 . A A . 24 ARG NH2 1 1
4 2084 1 1 25 ARG O O 3.834 -0.248 1.899 1.00 . A A . 24 ARG O 1 1
4 2085 1 1 26 LEU C C 1.888 -0.196 -1.882 1.00 . A A . 25 LEU C 1 1
4 2086 1 1 26 LEU CA C 2.643 0.050 -0.580 1.00 . A A . 25 LEU CA 1 1
4 2087 1 1 26 LEU CB C 3.863 0.928 -0.858 1.00 . A A . 25 LEU CB 1 1
4 2088 1 1 26 LEU CD1 C 5.111 0.561 -2.994 1.00 . A A . 25 LEU CD1 1 1
4 2089 1 1 26 LEU CD2 C 6.278 0.289 -0.803 1.00 . A A . 25 LEU CD2 1 1
4 2090 1 1 26 LEU CG C 4.952 0.098 -1.544 1.00 . A A . 25 LEU CG 1 1
4 2091 1 1 26 LEU H H 2.919 -2.049 -0.473 1.00 . A A . 25 LEU H 1 1
4 2092 1 1 26 LEU HA H 1.993 0.566 0.110 1.00 . A A . 25 LEU HA 1 1
4 2093 1 1 26 LEU HB2 H 3.575 1.745 -1.502 1.00 . A A . 25 LEU HB2 1 1
4 2094 1 1 26 LEU HB3 H 4.243 1.319 0.073 1.00 . A A . 25 LEU HB3 1 1
4 2095 1 1 26 LEU HD11 H 5.655 1.494 -3.016 1.00 . A A . 25 LEU HD11 1 1
4 2096 1 1 26 LEU HD12 H 4.135 0.704 -3.435 1.00 . A A . 25 LEU HD12 1 1
4 2097 1 1 26 LEU HD13 H 5.653 -0.187 -3.553 1.00 . A A . 25 LEU HD13 1 1
4 2098 1 1 26 LEU HD21 H 6.123 0.142 0.256 1.00 . A A . 25 LEU HD21 1 1
4 2099 1 1 26 LEU HD22 H 6.646 1.289 -0.977 1.00 . A A . 25 LEU HD22 1 1
4 2100 1 1 26 LEU HD23 H 6.998 -0.429 -1.165 1.00 . A A . 25 LEU HD23 1 1
4 2101 1 1 26 LEU HG H 4.674 -0.945 -1.529 1.00 . A A . 25 LEU HG 1 1
4 2102 1 1 26 LEU N N 3.059 -1.214 0.020 1.00 . A A . 25 LEU N 1 1
4 2103 1 1 26 LEU O O 2.003 0.578 -2.833 1.00 . A A . 25 LEU O 1 1
4 2104 1 1 27 SER C C -0.777 -2.572 -2.746 1.00 . A A . 26 SER C 1 1
4 2105 1 1 27 SER CA C 0.349 -1.614 -3.106 1.00 . A A . 26 SER CA 1 1
4 2106 1 1 27 SER CB C 1.260 -2.261 -4.148 1.00 . A A . 26 SER CB 1 1
4 2107 1 1 27 SER H H 1.063 -1.856 -1.129 1.00 . A A . 26 SER H 1 1
4 2108 1 1 27 SER HA H -0.075 -0.711 -3.522 1.00 . A A . 26 SER HA 1 1
4 2109 1 1 27 SER HB2 H 2.199 -2.525 -3.690 1.00 . A A . 26 SER HB2 1 1
4 2110 1 1 27 SER HB3 H 0.786 -3.154 -4.533 1.00 . A A . 26 SER HB3 1 1
4 2111 1 1 27 SER HG H 1.299 -1.779 -6.033 1.00 . A A . 26 SER HG 1 1
4 2112 1 1 27 SER N N 1.118 -1.275 -1.917 1.00 . A A . 26 SER N 1 1
4 2113 1 1 27 SER O O -1.954 -2.220 -2.806 1.00 . A A . 26 SER O 1 1
4 2114 1 1 27 SER OG O 1.497 -1.338 -5.203 1.00 . A A . 26 SER OG 1 1
4 2115 1 1 28 PHE C C -1.484 -4.891 -0.470 1.00 . A A . 27 PHE C 1 1
4 2116 1 1 28 PHE CA C -1.383 -4.792 -1.987 1.00 . A A . 27 PHE CA 1 1
4 2117 1 1 28 PHE CB C -0.992 -6.153 -2.560 1.00 . A A . 27 PHE CB 1 1
4 2118 1 1 28 PHE CD1 C -0.978 -5.147 -4.871 1.00 . A A . 27 PHE CD1 1 1
4 2119 1 1 28 PHE CD2 C 0.823 -6.642 -4.237 1.00 . A A . 27 PHE CD2 1 1
4 2120 1 1 28 PHE CE1 C -0.398 -4.986 -6.136 1.00 . A A . 27 PHE CE1 1 1
4 2121 1 1 28 PHE CE2 C 1.403 -6.481 -5.500 1.00 . A A . 27 PHE CE2 1 1
4 2122 1 1 28 PHE CG C -0.366 -5.975 -3.922 1.00 . A A . 27 PHE CG 1 1
4 2123 1 1 28 PHE CZ C 0.793 -5.653 -6.450 1.00 . A A . 27 PHE CZ 1 1
4 2124 1 1 28 PHE H H 0.555 -4.003 -2.331 1.00 . A A . 27 PHE H 1 1
4 2125 1 1 28 PHE HA H -2.346 -4.510 -2.385 1.00 . A A . 27 PHE HA 1 1
4 2126 1 1 28 PHE HB2 H -0.285 -6.633 -1.900 1.00 . A A . 27 PHE HB2 1 1
4 2127 1 1 28 PHE HB3 H -1.873 -6.767 -2.648 1.00 . A A . 27 PHE HB3 1 1
4 2128 1 1 28 PHE HD1 H -1.895 -4.632 -4.629 1.00 . A A . 27 PHE HD1 1 1
4 2129 1 1 28 PHE HD2 H 1.294 -7.280 -3.504 1.00 . A A . 27 PHE HD2 1 1
4 2130 1 1 28 PHE HE1 H -0.868 -4.347 -6.868 1.00 . A A . 27 PHE HE1 1 1
4 2131 1 1 28 PHE HE2 H 2.322 -6.995 -5.741 1.00 . A A . 27 PHE HE2 1 1
4 2132 1 1 28 PHE HZ H 1.240 -5.529 -7.425 1.00 . A A . 27 PHE HZ 1 1
4 2133 1 1 28 PHE N N -0.400 -3.785 -2.365 1.00 . A A . 27 PHE N 1 1
4 2134 1 1 28 PHE O O -2.562 -4.729 0.103 1.00 . A A . 27 PHE O 1 1
4 2135 1 1 29 CYS C C -0.070 -3.910 2.259 1.00 . A A . 28 CYS C 1 1
4 2136 1 1 29 CYS CA C -0.323 -5.274 1.625 1.00 . A A . 28 CYS CA 1 1
4 2137 1 1 29 CYS CB C 0.769 -6.264 2.043 1.00 . A A . 28 CYS CB 1 1
4 2138 1 1 29 CYS H H 0.474 -5.274 -0.337 1.00 . A A . 28 CYS H 1 1
4 2139 1 1 29 CYS HA H -1.276 -5.643 1.967 1.00 . A A . 28 CYS HA 1 1
4 2140 1 1 29 CYS HB2 H 1.250 -6.656 1.162 1.00 . A A . 28 CYS HB2 1 1
4 2141 1 1 29 CYS HB3 H 1.501 -5.764 2.657 1.00 . A A . 28 CYS HB3 1 1
4 2142 1 1 29 CYS N N -0.354 -5.156 0.174 1.00 . A A . 28 CYS N 1 1
4 2143 1 1 29 CYS O O 0.875 -3.729 3.027 1.00 . A A . 28 CYS O 1 1
4 2144 1 1 29 CYS SG S 0.023 -7.621 2.980 1.00 . A A . 28 CYS SG 1 1
4 2145 1 1 30 ARG C C -1.632 -1.455 3.735 1.00 . A A . 29 ARG C 1 1
4 2146 1 1 30 ARG CA C -0.786 -1.610 2.475 1.00 . A A . 29 ARG CA 1 1
4 2147 1 1 30 ARG CB C -1.194 -0.555 1.440 1.00 . A A . 29 ARG CB 1 1
4 2148 1 1 30 ARG CD C -3.391 -1.617 0.838 1.00 . A A . 29 ARG CD 1 1
4 2149 1 1 30 ARG CG C -2.017 -1.195 0.313 1.00 . A A . 29 ARG CG 1 1
4 2150 1 1 30 ARG CZ C -4.735 0.077 1.975 1.00 . A A . 29 ARG CZ 1 1
4 2151 1 1 30 ARG H H -1.663 -3.151 1.317 1.00 . A A . 29 ARG H 1 1
4 2152 1 1 30 ARG HA H 0.247 -1.457 2.736 1.00 . A A . 29 ARG HA 1 1
4 2153 1 1 30 ARG HB2 H -1.778 0.210 1.923 1.00 . A A . 29 ARG HB2 1 1
4 2154 1 1 30 ARG HB3 H -0.304 -0.109 1.020 1.00 . A A . 29 ARG HB3 1 1
4 2155 1 1 30 ARG HD2 H -4.126 -1.471 0.063 1.00 . A A . 29 ARG HD2 1 1
4 2156 1 1 30 ARG HD3 H -3.361 -2.663 1.103 1.00 . A A . 29 ARG HD3 1 1
4 2157 1 1 30 ARG HE H -3.267 -0.962 2.847 1.00 . A A . 29 ARG HE 1 1
4 2158 1 1 30 ARG HG2 H -2.146 -0.478 -0.485 1.00 . A A . 29 ARG HG2 1 1
4 2159 1 1 30 ARG HG3 H -1.496 -2.060 -0.066 1.00 . A A . 29 ARG HG3 1 1
4 2160 1 1 30 ARG HH11 H -5.212 -0.254 0.057 1.00 . A A . 29 ARG HH11 1 1
4 2161 1 1 30 ARG HH12 H -6.151 0.955 0.863 1.00 . A A . 29 ARG HH12 1 1
4 2162 1 1 30 ARG HH21 H -4.491 0.620 3.887 1.00 . A A . 29 ARG HH21 1 1
4 2163 1 1 30 ARG HH22 H -5.745 1.449 3.027 1.00 . A A . 29 ARG HH22 1 1
4 2164 1 1 30 ARG N N -0.927 -2.951 1.930 1.00 . A A . 29 ARG N 1 1
4 2165 1 1 30 ARG NE N -3.757 -0.827 2.012 1.00 . A A . 29 ARG NE 1 1
4 2166 1 1 30 ARG NH1 N -5.419 0.274 0.879 1.00 . A A . 29 ARG NH1 1 1
4 2167 1 1 30 ARG NH2 N -5.012 0.770 3.047 1.00 . A A . 29 ARG NH2 1 1
4 2168 1 1 30 ARG O O -2.085 -0.359 4.065 1.00 . A A . 29 ARG O 1 1
4 2169 1 1 31 LYS C C -2.133 -3.669 6.597 1.00 . A A . 30 LYS C 1 1
4 2170 1 1 31 LYS CA C -2.615 -2.559 5.669 1.00 . A A . 30 LYS CA 1 1
4 2171 1 1 31 LYS CB C -4.106 -2.755 5.367 1.00 . A A . 30 LYS CB 1 1
4 2172 1 1 31 LYS CD C -3.841 -4.749 3.877 1.00 . A A . 30 LYS CD 1 1
4 2173 1 1 31 LYS CE C -4.905 -5.576 3.154 1.00 . A A . 30 LYS CE 1 1
4 2174 1 1 31 LYS CG C -4.292 -3.287 3.944 1.00 . A A . 30 LYS CG 1 1
4 2175 1 1 31 LYS H H -1.438 -3.404 4.122 1.00 . A A . 30 LYS H 1 1
4 2176 1 1 31 LYS HA H -2.481 -1.609 6.163 1.00 . A A . 30 LYS HA 1 1
4 2177 1 1 31 LYS HB2 H -4.522 -3.462 6.069 1.00 . A A . 30 LYS HB2 1 1
4 2178 1 1 31 LYS HB3 H -4.617 -1.809 5.463 1.00 . A A . 30 LYS HB3 1 1
4 2179 1 1 31 LYS HD2 H -2.906 -4.812 3.339 1.00 . A A . 30 LYS HD2 1 1
4 2180 1 1 31 LYS HD3 H -3.709 -5.130 4.878 1.00 . A A . 30 LYS HD3 1 1
4 2181 1 1 31 LYS HE2 H -5.872 -5.383 3.595 1.00 . A A . 30 LYS HE2 1 1
4 2182 1 1 31 LYS HE3 H -4.925 -5.304 2.109 1.00 . A A . 30 LYS HE3 1 1
4 2183 1 1 31 LYS HG2 H -5.335 -3.221 3.671 1.00 . A A . 30 LYS HG2 1 1
4 2184 1 1 31 LYS HG3 H -3.706 -2.700 3.258 1.00 . A A . 30 LYS HG3 1 1
4 2185 1 1 31 LYS HZ1 H -5.198 -7.577 2.655 1.00 . A A . 30 LYS HZ1 1 1
4 2186 1 1 31 LYS HZ2 H -4.735 -7.328 4.266 1.00 . A A . 30 LYS HZ2 1 1
4 2187 1 1 31 LYS HZ3 H -3.587 -7.183 3.023 1.00 . A A . 30 LYS HZ3 1 1
4 2188 1 1 31 LYS N N -1.831 -2.564 4.437 1.00 . A A . 30 LYS N 1 1
4 2189 1 1 31 LYS NZ N -4.582 -7.025 3.285 1.00 . A A . 30 LYS NZ 1 1
4 2190 1 1 31 LYS O O -2.108 -3.506 7.817 1.00 . A A . 30 LYS O 1 1
4 2191 1 1 32 THR C C 0.090 -5.563 7.412 1.00 . A A . 31 THR C 1 1
4 2192 1 1 32 THR CA C -1.246 -5.921 6.777 1.00 . A A . 31 THR CA 1 1
4 2193 1 1 32 THR CB C -1.073 -7.138 5.866 1.00 . A A . 31 THR CB 1 1
4 2194 1 1 32 THR CG2 C -1.456 -8.404 6.627 1.00 . A A . 31 THR CG2 1 1
4 2195 1 1 32 THR H H -1.775 -4.857 5.032 1.00 . A A . 31 THR H 1 1
4 2196 1 1 32 THR HA H -1.957 -6.159 7.554 1.00 . A A . 31 THR HA 1 1
4 2197 1 1 32 THR HB H -0.044 -7.209 5.550 1.00 . A A . 31 THR HB 1 1
4 2198 1 1 32 THR HG1 H -2.810 -6.851 5.036 1.00 . A A . 31 THR HG1 1 1
4 2199 1 1 32 THR HG21 H -1.221 -9.271 6.026 1.00 . A A . 31 THR HG21 1 1
4 2200 1 1 32 THR HG22 H -2.515 -8.390 6.837 1.00 . A A . 31 THR HG22 1 1
4 2201 1 1 32 THR HG23 H -0.905 -8.449 7.554 1.00 . A A . 31 THR HG23 1 1
4 2202 1 1 32 THR N N -1.740 -4.792 6.005 1.00 . A A . 31 THR N 1 1
4 2203 1 1 32 THR O O 0.321 -5.828 8.592 1.00 . A A . 31 THR O 1 1
4 2204 1 1 32 THR OG1 O -1.912 -6.996 4.728 1.00 . A A . 31 THR OG1 1 1
4 2205 1 1 33 CYS C C 2.146 -3.274 7.946 1.00 . A A . 32 CYS C 1 1
4 2206 1 1 33 CYS CA C 2.269 -4.545 7.117 1.00 . A A . 32 CYS CA 1 1
4 2207 1 1 33 CYS CB C 3.224 -4.304 5.948 1.00 . A A . 32 CYS CB 1 1
4 2208 1 1 33 CYS H H 0.717 -4.756 5.690 1.00 . A A . 32 CYS H 1 1
4 2209 1 1 33 CYS HA H 2.668 -5.330 7.738 1.00 . A A . 32 CYS HA 1 1
4 2210 1 1 33 CYS HB2 H 2.657 -4.192 5.036 1.00 . A A . 32 CYS HB2 1 1
4 2211 1 1 33 CYS HB3 H 3.795 -3.405 6.130 1.00 . A A . 32 CYS HB3 1 1
4 2212 1 1 33 CYS N N 0.961 -4.949 6.622 1.00 . A A . 32 CYS N 1 1
4 2213 1 1 33 CYS O O 3.130 -2.783 8.499 1.00 . A A . 32 CYS O 1 1
4 2214 1 1 33 CYS SG S 4.349 -5.712 5.791 1.00 . A A . 32 CYS SG 1 1
4 2215 1 1 34 GLY C C 1.384 -0.344 8.135 1.00 . A A . 33 GLY C 1 1
4 2216 1 1 34 GLY CA C 0.686 -1.528 8.786 1.00 . A A . 33 GLY CA 1 1
4 2217 1 1 34 GLY H H 0.183 -3.180 7.560 1.00 . A A . 33 GLY H 1 1
4 2218 1 1 34 GLY HA2 H -0.377 -1.338 8.826 1.00 . A A . 33 GLY HA2 1 1
4 2219 1 1 34 GLY HA3 H 1.065 -1.653 9.789 1.00 . A A . 33 GLY HA3 1 1
4 2220 1 1 34 GLY N N 0.929 -2.745 8.025 1.00 . A A . 33 GLY N 1 1
4 2221 1 1 34 GLY O O 1.811 0.590 8.815 1.00 . A A . 33 GLY O 1 1
4 2222 1 1 35 THR C C 1.218 1.887 5.927 1.00 . A A . 34 THR C 1 1
4 2223 1 1 35 THR CA C 2.159 0.695 6.084 1.00 . A A . 34 THR CA 1 1
4 2224 1 1 35 THR CB C 2.621 0.203 4.708 1.00 . A A . 34 THR CB 1 1
4 2225 1 1 35 THR CG2 C 1.587 0.573 3.641 1.00 . A A . 34 THR CG2 1 1
4 2226 1 1 35 THR H H 1.146 -1.161 6.318 1.00 . A A . 34 THR H 1 1
4 2227 1 1 35 THR HA H 3.026 1.012 6.645 1.00 . A A . 34 THR HA 1 1
4 2228 1 1 35 THR HB H 2.740 -0.869 4.730 1.00 . A A . 34 THR HB 1 1
4 2229 1 1 35 THR HG1 H 4.490 0.113 4.177 1.00 . A A . 34 THR HG1 1 1
4 2230 1 1 35 THR HG21 H 0.601 0.295 3.984 1.00 . A A . 34 THR HG21 1 1
4 2231 1 1 35 THR HG22 H 1.812 0.045 2.724 1.00 . A A . 34 THR HG22 1 1
4 2232 1 1 35 THR HG23 H 1.620 1.636 3.462 1.00 . A A . 34 THR HG23 1 1
4 2233 1 1 35 THR N N 1.502 -0.387 6.811 1.00 . A A . 34 THR N 1 1
4 2234 1 1 35 THR O O 1.643 2.977 5.544 1.00 . A A . 34 THR O 1 1
4 2235 1 1 35 THR OG1 O 3.865 0.810 4.389 1.00 . A A . 34 THR OG1 1 1
4 2236 1 1 36 CYS C C -2.215 2.495 7.060 1.00 . A A . 35 CYS C 1 1
4 2237 1 1 36 CYS CA C -1.047 2.739 6.110 1.00 . A A . 35 CYS CA 1 1
4 2238 1 1 36 CYS CB C -1.561 2.818 4.672 1.00 . A A . 35 CYS CB 1 1
4 2239 1 1 36 CYS H H -0.343 0.783 6.524 1.00 . A A . 35 CYS H 1 1
4 2240 1 1 36 CYS HA H -0.579 3.679 6.364 1.00 . A A . 35 CYS HA 1 1
4 2241 1 1 36 CYS HB2 H -0.729 2.966 4.001 1.00 . A A . 35 CYS HB2 1 1
4 2242 1 1 36 CYS HB3 H -2.068 1.899 4.420 1.00 . A A . 35 CYS HB3 1 1
4 2243 1 1 36 CYS N N -0.059 1.672 6.224 1.00 . A A . 35 CYS N 1 1
4 2244 1 1 36 CYS O O -3.246 3.164 6.971 1.00 . A A . 35 CYS O 1 1
4 2245 1 1 36 CYS SG S -2.713 4.206 4.518 1.00 . A A . 35 CYS SG 1 1
4 2246 1 1 37 NH2 HN1 H -2.861 1.404 8.588 1.00 . A A . 36 NH2 HN1 1 1
4 2247 1 1 37 NH2 HN2 H -1.296 1.038 8.045 1.00 . A A . 36 NH2 HN2 1 1
4 2248 1 1 37 NH2 N N -2.115 1.569 7.974 1.00 . A A . 36 NH2 N 1 1
5 2249 1 1 2 ARG C C -3.200 7.853 1.540 1.00 . A A . 1 ARG C 1 1
5 2250 1 1 2 ARG CA C -3.150 8.295 3.001 1.00 . A A . 1 ARG CA 1 1
5 2251 1 1 2 ARG CB C -3.760 7.198 3.881 1.00 . A A . 1 ARG CB 1 1
5 2252 1 1 2 ARG CD C -2.209 7.375 5.840 1.00 . A A . 1 ARG CD 1 1
5 2253 1 1 2 ARG CG C -3.646 7.589 5.358 1.00 . A A . 1 ARG CG 1 1
5 2254 1 1 2 ARG CZ C -0.532 8.690 7.005 1.00 . A A . 1 ARG CZ 1 1
5 2255 1 1 2 ARG H H -4.725 9.688 2.725 1.00 . A A . 1 ARG H 1 1
5 2256 1 1 2 ARG HA H -2.119 8.438 3.289 1.00 . A A . 1 ARG HA 1 1
5 2257 1 1 2 ARG HB2 H -4.801 7.072 3.625 1.00 . A A . 1 ARG HB2 1 1
5 2258 1 1 2 ARG HB3 H -3.235 6.269 3.718 1.00 . A A . 1 ARG HB3 1 1
5 2259 1 1 2 ARG HD2 H -2.213 6.703 6.683 1.00 . A A . 1 ARG HD2 1 1
5 2260 1 1 2 ARG HD3 H -1.622 6.944 5.042 1.00 . A A . 1 ARG HD3 1 1
5 2261 1 1 2 ARG HE H -2.035 9.485 5.950 1.00 . A A . 1 ARG HE 1 1
5 2262 1 1 2 ARG HG2 H -3.915 8.628 5.478 1.00 . A A . 1 ARG HG2 1 1
5 2263 1 1 2 ARG HG3 H -4.313 6.975 5.943 1.00 . A A . 1 ARG HG3 1 1
5 2264 1 1 2 ARG HH11 H -0.359 6.701 7.134 1.00 . A A . 1 ARG HH11 1 1
5 2265 1 1 2 ARG HH12 H 0.847 7.614 7.977 1.00 . A A . 1 ARG HH12 1 1
5 2266 1 1 2 ARG HH21 H -0.456 10.691 7.049 1.00 . A A . 1 ARG HH21 1 1
5 2267 1 1 2 ARG HH22 H 0.796 9.874 7.925 1.00 . A A . 1 ARG HH22 1 1
5 2268 1 1 2 ARG N N -3.876 9.545 3.193 1.00 . A A . 1 ARG N 1 1
5 2269 1 1 2 ARG NE N -1.621 8.648 6.244 1.00 . A A . 1 ARG NE 1 1
5 2270 1 1 2 ARG NH1 N 0.030 7.582 7.402 1.00 . A A . 1 ARG NH1 1 1
5 2271 1 1 2 ARG NH2 N -0.025 9.842 7.354 1.00 . A A . 1 ARG NH2 1 1
5 2272 1 1 2 ARG O O -3.288 8.677 0.630 1.00 . A A . 1 ARG O 1 1
5 2273 1 1 3 SER C C -3.145 4.454 0.085 1.00 . A A . 2 SER C 1 1
5 2274 1 1 3 SER CA C -3.184 5.972 -0.008 1.00 . A A . 2 SER CA 1 1
5 2275 1 1 3 SER CB C -1.993 6.463 -0.828 1.00 . A A . 2 SER CB 1 1
5 2276 1 1 3 SER H H -3.075 5.940 2.098 1.00 . A A . 2 SER H 1 1
5 2277 1 1 3 SER HA H -4.099 6.274 -0.495 1.00 . A A . 2 SER HA 1 1
5 2278 1 1 3 SER HB2 H -1.546 7.316 -0.345 1.00 . A A . 2 SER HB2 1 1
5 2279 1 1 3 SER HB3 H -1.261 5.670 -0.906 1.00 . A A . 2 SER HB3 1 1
5 2280 1 1 3 SER HG H -1.670 6.954 -2.682 1.00 . A A . 2 SER HG 1 1
5 2281 1 1 3 SER N N -3.144 6.542 1.332 1.00 . A A . 2 SER N 1 1
5 2282 1 1 3 SER O O -2.640 3.775 -0.808 1.00 . A A . 2 SER O 1 1
5 2283 1 1 3 SER OG O -2.441 6.841 -2.123 1.00 . A A . 2 SER OG 1 1
5 2284 1 1 4 CYS C C -4.874 1.868 0.648 1.00 . A A . 3 CYS C 1 1
5 2285 1 1 4 CYS CA C -3.707 2.494 1.401 1.00 . A A . 3 CYS CA 1 1
5 2286 1 1 4 CYS CB C -3.835 2.201 2.898 1.00 . A A . 3 CYS CB 1 1
5 2287 1 1 4 CYS H H -4.068 4.523 1.859 1.00 . A A . 3 CYS H 1 1
5 2288 1 1 4 CYS HA H -2.785 2.067 1.037 1.00 . A A . 3 CYS HA 1 1
5 2289 1 1 4 CYS HB2 H -4.862 1.967 3.132 1.00 . A A . 3 CYS HB2 1 1
5 2290 1 1 4 CYS HB3 H -3.208 1.362 3.155 1.00 . A A . 3 CYS HB3 1 1
5 2291 1 1 4 CYS N N -3.681 3.930 1.182 1.00 . A A . 3 CYS N 1 1
5 2292 1 1 4 CYS O O -6.034 2.046 1.019 1.00 . A A . 3 CYS O 1 1
5 2293 1 1 4 CYS SG S -3.314 3.654 3.844 1.00 . A A . 3 CYS SG 1 1
5 2294 1 1 5 ILE C C -5.017 -0.766 -1.884 1.00 . A A . 4 ILE C 1 1
5 2295 1 1 5 ILE CA C -5.585 0.483 -1.215 1.00 . A A . 4 ILE CA 1 1
5 2296 1 1 5 ILE CB C -6.096 1.455 -2.278 1.00 . A A . 4 ILE CB 1 1
5 2297 1 1 5 ILE CD1 C -5.497 3.503 -3.582 1.00 . A A . 4 ILE CD1 1 1
5 2298 1 1 5 ILE CG1 C -5.152 2.659 -2.353 1.00 . A A . 4 ILE CG1 1 1
5 2299 1 1 5 ILE CG2 C -7.499 1.934 -1.903 1.00 . A A . 4 ILE CG2 1 1
5 2300 1 1 5 ILE H H -3.616 1.027 -0.660 1.00 . A A . 4 ILE H 1 1
5 2301 1 1 5 ILE HA H -6.408 0.198 -0.576 1.00 . A A . 4 ILE HA 1 1
5 2302 1 1 5 ILE HB H -6.127 0.959 -3.237 1.00 . A A . 4 ILE HB 1 1
5 2303 1 1 5 ILE HD11 H -4.748 4.271 -3.715 1.00 . A A . 4 ILE HD11 1 1
5 2304 1 1 5 ILE HD12 H -6.463 3.965 -3.443 1.00 . A A . 4 ILE HD12 1 1
5 2305 1 1 5 ILE HD13 H -5.522 2.871 -4.457 1.00 . A A . 4 ILE HD13 1 1
5 2306 1 1 5 ILE HG12 H -5.260 3.261 -1.459 1.00 . A A . 4 ILE HG12 1 1
5 2307 1 1 5 ILE HG13 H -4.132 2.314 -2.431 1.00 . A A . 4 ILE HG13 1 1
5 2308 1 1 5 ILE HG21 H -7.449 2.524 -0.999 1.00 . A A . 4 ILE HG21 1 1
5 2309 1 1 5 ILE HG22 H -8.140 1.079 -1.739 1.00 . A A . 4 ILE HG22 1 1
5 2310 1 1 5 ILE HG23 H -7.901 2.537 -2.703 1.00 . A A . 4 ILE HG23 1 1
5 2311 1 1 5 ILE N N -4.558 1.133 -0.411 1.00 . A A . 4 ILE N 1 1
5 2312 1 1 5 ILE O O -3.942 -0.722 -2.481 1.00 . A A . 4 ILE O 1 1
5 2313 1 1 6 ASP C C -6.107 -3.508 -3.586 1.00 . A A . 5 ASP C 1 1
5 2314 1 1 6 ASP CA C -5.272 -3.129 -2.373 1.00 . A A . 5 ASP CA 1 1
5 2315 1 1 6 ASP CB C -5.346 -4.275 -1.355 1.00 . A A . 5 ASP CB 1 1
5 2316 1 1 6 ASP CG C -3.985 -4.934 -1.200 1.00 . A A . 5 ASP CG 1 1
5 2317 1 1 6 ASP H H -6.584 -1.864 -1.284 1.00 . A A . 5 ASP H 1 1
5 2318 1 1 6 ASP HA H -4.246 -3.006 -2.681 1.00 . A A . 5 ASP HA 1 1
5 2319 1 1 6 ASP HB2 H -5.661 -3.891 -0.404 1.00 . A A . 5 ASP HB2 1 1
5 2320 1 1 6 ASP HB3 H -6.058 -5.015 -1.695 1.00 . A A . 5 ASP HB3 1 1
5 2321 1 1 6 ASP N N -5.736 -1.880 -1.775 1.00 . A A . 5 ASP N 1 1
5 2322 1 1 6 ASP O O -7.099 -2.857 -3.912 1.00 . A A . 5 ASP O 1 1
5 2323 1 1 6 ASP OD1 O -2.996 -4.223 -1.225 1.00 . A A . 5 ASP OD1 1 1
5 2324 1 1 6 ASP OD2 O -3.953 -6.144 -1.055 1.00 . A A . 5 ASP OD2 1 1
5 2325 1 1 7 THR C C -6.334 -6.634 -5.346 1.00 . A A . 6 THR C 1 1
5 2326 1 1 7 THR CA C -6.389 -5.115 -5.390 1.00 . A A . 6 THR CA 1 1
5 2327 1 1 7 THR CB C -5.734 -4.608 -6.679 1.00 . A A . 6 THR CB 1 1
5 2328 1 1 7 THR CG2 C -5.723 -3.079 -6.686 1.00 . A A . 6 THR CG2 1 1
5 2329 1 1 7 THR H H -4.905 -5.068 -3.893 1.00 . A A . 6 THR H 1 1
5 2330 1 1 7 THR HA H -7.420 -4.794 -5.363 1.00 . A A . 6 THR HA 1 1
5 2331 1 1 7 THR HB H -6.294 -4.962 -7.531 1.00 . A A . 6 THR HB 1 1
5 2332 1 1 7 THR HG1 H -4.361 -5.743 -7.460 1.00 . A A . 6 THR HG1 1 1
5 2333 1 1 7 THR HG21 H -4.757 -2.726 -6.357 1.00 . A A . 6 THR HG21 1 1
5 2334 1 1 7 THR HG22 H -6.488 -2.710 -6.021 1.00 . A A . 6 THR HG22 1 1
5 2335 1 1 7 THR HG23 H -5.914 -2.723 -7.687 1.00 . A A . 6 THR HG23 1 1
5 2336 1 1 7 THR N N -5.695 -4.592 -4.227 1.00 . A A . 6 THR N 1 1
5 2337 1 1 7 THR O O -6.592 -7.310 -6.343 1.00 . A A . 6 THR O 1 1
5 2338 1 1 7 THR OG1 O -4.400 -5.092 -6.754 1.00 . A A . 6 THR OG1 1 1
5 2339 1 1 8 ILE C C -6.272 -9.005 -2.578 1.00 . A A . 7 ILE C 1 1
5 2340 1 1 8 ILE CA C -5.877 -8.603 -3.995 1.00 . A A . 7 ILE CA 1 1
5 2341 1 1 8 ILE CB C -4.439 -9.055 -4.321 1.00 . A A . 7 ILE CB 1 1
5 2342 1 1 8 ILE CD1 C -3.396 -8.598 -2.037 1.00 . A A . 7 ILE CD1 1 1
5 2343 1 1 8 ILE CG1 C -3.725 -9.668 -3.090 1.00 . A A . 7 ILE CG1 1 1
5 2344 1 1 8 ILE CG2 C -3.638 -7.859 -4.837 1.00 . A A . 7 ILE CG2 1 1
5 2345 1 1 8 ILE H H -5.782 -6.565 -3.418 1.00 . A A . 7 ILE H 1 1
5 2346 1 1 8 ILE HA H -6.550 -9.086 -4.686 1.00 . A A . 7 ILE HA 1 1
5 2347 1 1 8 ILE HB H -4.486 -9.796 -5.103 1.00 . A A . 7 ILE HB 1 1
5 2348 1 1 8 ILE HD11 H -4.178 -8.565 -1.299 1.00 . A A . 7 ILE HD11 1 1
5 2349 1 1 8 ILE HD12 H -3.299 -7.634 -2.507 1.00 . A A . 7 ILE HD12 1 1
5 2350 1 1 8 ILE HD13 H -2.466 -8.854 -1.552 1.00 . A A . 7 ILE HD13 1 1
5 2351 1 1 8 ILE HG12 H -4.351 -10.425 -2.645 1.00 . A A . 7 ILE HG12 1 1
5 2352 1 1 8 ILE HG13 H -2.805 -10.127 -3.419 1.00 . A A . 7 ILE HG13 1 1
5 2353 1 1 8 ILE HG21 H -2.614 -8.157 -5.009 1.00 . A A . 7 ILE HG21 1 1
5 2354 1 1 8 ILE HG22 H -3.663 -7.066 -4.104 1.00 . A A . 7 ILE HG22 1 1
5 2355 1 1 8 ILE HG23 H -4.071 -7.507 -5.762 1.00 . A A . 7 ILE HG23 1 1
5 2356 1 1 8 ILE N N -5.981 -7.162 -4.173 1.00 . A A . 7 ILE N 1 1
5 2357 1 1 8 ILE O O -6.242 -8.191 -1.655 1.00 . A A . 7 ILE O 1 1
5 2358 1 1 9 PRO C C -5.835 -10.973 -0.161 1.00 . A A . 8 PRO C 1 1
5 2359 1 1 9 PRO CA C -7.042 -10.784 -1.074 1.00 . A A . 8 PRO CA 1 1
5 2360 1 1 9 PRO CB C -7.691 -12.127 -1.409 1.00 . A A . 8 PRO CB 1 1
5 2361 1 1 9 PRO CD C -6.728 -11.262 -3.460 1.00 . A A . 8 PRO CD 1 1
5 2362 1 1 9 PRO CG C -7.092 -12.545 -2.711 1.00 . A A . 8 PRO CG 1 1
5 2363 1 1 9 PRO HA H -7.768 -10.137 -0.609 1.00 . A A . 8 PRO HA 1 1
5 2364 1 1 9 PRO HB2 H -7.465 -12.854 -0.640 1.00 . A A . 8 PRO HB2 1 1
5 2365 1 1 9 PRO HB3 H -8.758 -12.012 -1.515 1.00 . A A . 8 PRO HB3 1 1
5 2366 1 1 9 PRO HD2 H -5.780 -11.375 -3.966 1.00 . A A . 8 PRO HD2 1 1
5 2367 1 1 9 PRO HD3 H -7.505 -11.002 -4.163 1.00 . A A . 8 PRO HD3 1 1
5 2368 1 1 9 PRO HG2 H -6.206 -13.140 -2.536 1.00 . A A . 8 PRO HG2 1 1
5 2369 1 1 9 PRO HG3 H -7.811 -13.109 -3.286 1.00 . A A . 8 PRO HG3 1 1
5 2370 1 1 9 PRO N N -6.641 -10.243 -2.402 1.00 . A A . 8 PRO N 1 1
5 2371 1 1 9 PRO O O -4.749 -11.328 -0.620 1.00 . A A . 8 PRO O 1 1
5 2372 1 1 10 LYS C C -4.305 -12.256 1.973 1.00 . A A . 9 LYS C 1 1
5 2373 1 1 10 LYS CA C -4.941 -10.875 2.088 1.00 . A A . 9 LYS CA 1 1
5 2374 1 1 10 LYS CB C -5.462 -10.677 3.514 1.00 . A A . 9 LYS CB 1 1
5 2375 1 1 10 LYS CD C -7.960 -10.610 3.531 1.00 . A A . 9 LYS CD 1 1
5 2376 1 1 10 LYS CE C -9.181 -9.698 3.656 1.00 . A A . 9 LYS CE 1 1
5 2377 1 1 10 LYS CG C -6.689 -9.760 3.501 1.00 . A A . 9 LYS CG 1 1
5 2378 1 1 10 LYS H H -6.913 -10.447 1.436 1.00 . A A . 9 LYS H 1 1
5 2379 1 1 10 LYS HA H -4.192 -10.126 1.884 1.00 . A A . 9 LYS HA 1 1
5 2380 1 1 10 LYS HB2 H -5.733 -11.635 3.930 1.00 . A A . 9 LYS HB2 1 1
5 2381 1 1 10 LYS HB3 H -4.688 -10.229 4.117 1.00 . A A . 9 LYS HB3 1 1
5 2382 1 1 10 LYS HD2 H -8.031 -11.188 2.621 1.00 . A A . 9 LYS HD2 1 1
5 2383 1 1 10 LYS HD3 H -7.926 -11.279 4.378 1.00 . A A . 9 LYS HD3 1 1
5 2384 1 1 10 LYS HE2 H -8.971 -8.910 4.364 1.00 . A A . 9 LYS HE2 1 1
5 2385 1 1 10 LYS HE3 H -9.408 -9.266 2.693 1.00 . A A . 9 LYS HE3 1 1
5 2386 1 1 10 LYS HG2 H -6.663 -9.119 4.372 1.00 . A A . 9 LYS HG2 1 1
5 2387 1 1 10 LYS HG3 H -6.681 -9.154 2.609 1.00 . A A . 9 LYS HG3 1 1
5 2388 1 1 10 LYS HZ1 H -10.022 -11.428 4.455 1.00 . A A . 9 LYS HZ1 1 1
5 2389 1 1 10 LYS HZ2 H -11.027 -10.616 3.355 1.00 . A A . 9 LYS HZ2 1 1
5 2390 1 1 10 LYS HZ3 H -10.808 -9.997 4.922 1.00 . A A . 9 LYS HZ3 1 1
5 2391 1 1 10 LYS N N -6.029 -10.731 1.128 1.00 . A A . 9 LYS N 1 1
5 2392 1 1 10 LYS NZ N -10.348 -10.495 4.132 1.00 . A A . 9 LYS NZ 1 1
5 2393 1 1 10 LYS O O -3.255 -12.519 2.560 1.00 . A A . 9 LYS O 1 1
5 2394 1 1 11 SER C C -3.199 -14.492 0.149 1.00 . A A . 10 SER C 1 1
5 2395 1 1 11 SER CA C -4.442 -14.493 1.035 1.00 . A A . 10 SER CA 1 1
5 2396 1 1 11 SER CB C -5.520 -15.372 0.399 1.00 . A A . 10 SER CB 1 1
5 2397 1 1 11 SER H H -5.784 -12.873 0.776 1.00 . A A . 10 SER H 1 1
5 2398 1 1 11 SER HA H -4.185 -14.902 1.999 1.00 . A A . 10 SER HA 1 1
5 2399 1 1 11 SER HB2 H -5.129 -16.361 0.232 1.00 . A A . 10 SER HB2 1 1
5 2400 1 1 11 SER HB3 H -6.373 -15.431 1.063 1.00 . A A . 10 SER HB3 1 1
5 2401 1 1 11 SER HG H -5.544 -13.919 -0.893 1.00 . A A . 10 SER HG 1 1
5 2402 1 1 11 SER N N -4.951 -13.137 1.217 1.00 . A A . 10 SER N 1 1
5 2403 1 1 11 SER O O -2.708 -15.551 -0.244 1.00 . A A . 10 SER O 1 1
5 2404 1 1 11 SER OG O -5.909 -14.805 -0.845 1.00 . A A . 10 SER OG 1 1
5 2405 1 1 12 ARG C C -0.438 -12.339 -0.336 1.00 . A A . 11 ARG C 1 1
5 2406 1 1 12 ARG CA C -1.506 -13.196 -1.008 1.00 . A A . 11 ARG CA 1 1
5 2407 1 1 12 ARG CB C -1.879 -12.586 -2.360 1.00 . A A . 11 ARG CB 1 1
5 2408 1 1 12 ARG CD C -0.295 -13.953 -3.723 1.00 . A A . 11 ARG CD 1 1
5 2409 1 1 12 ARG CG C -1.771 -13.657 -3.448 1.00 . A A . 11 ARG CG 1 1
5 2410 1 1 12 ARG CZ C -0.258 -15.698 -5.409 1.00 . A A . 11 ARG CZ 1 1
5 2411 1 1 12 ARG H H -3.121 -12.490 0.172 1.00 . A A . 11 ARG H 1 1
5 2412 1 1 12 ARG HA H -1.105 -14.185 -1.169 1.00 . A A . 11 ARG HA 1 1
5 2413 1 1 12 ARG HB2 H -2.892 -12.212 -2.320 1.00 . A A . 11 ARG HB2 1 1
5 2414 1 1 12 ARG HB3 H -1.205 -11.774 -2.589 1.00 . A A . 11 ARG HB3 1 1
5 2415 1 1 12 ARG HD2 H 0.057 -13.304 -4.511 1.00 . A A . 11 ARG HD2 1 1
5 2416 1 1 12 ARG HD3 H 0.280 -13.770 -2.827 1.00 . A A . 11 ARG HD3 1 1
5 2417 1 1 12 ARG HE H 0.092 -16.021 -3.464 1.00 . A A . 11 ARG HE 1 1
5 2418 1 1 12 ARG HG2 H -2.264 -14.559 -3.112 1.00 . A A . 11 ARG HG2 1 1
5 2419 1 1 12 ARG HG3 H -2.242 -13.304 -4.351 1.00 . A A . 11 ARG HG3 1 1
5 2420 1 1 12 ARG HH11 H -0.677 -13.845 -6.042 1.00 . A A . 11 ARG HH11 1 1
5 2421 1 1 12 ARG HH12 H -0.651 -15.068 -7.268 1.00 . A A . 11 ARG HH12 1 1
5 2422 1 1 12 ARG HH21 H 0.126 -17.632 -5.068 1.00 . A A . 11 ARG HH21 1 1
5 2423 1 1 12 ARG HH22 H -0.198 -17.212 -6.717 1.00 . A A . 11 ARG HH22 1 1
5 2424 1 1 12 ARG N N -2.692 -13.303 -0.165 1.00 . A A . 11 ARG N 1 1
5 2425 1 1 12 ARG NE N -0.126 -15.341 -4.135 1.00 . A A . 11 ARG NE 1 1
5 2426 1 1 12 ARG NH1 N -0.553 -14.800 -6.310 1.00 . A A . 11 ARG NH1 1 1
5 2427 1 1 12 ARG NH2 N -0.097 -16.945 -5.758 1.00 . A A . 11 ARG NH2 1 1
5 2428 1 1 12 ARG O O 0.667 -12.191 -0.858 1.00 . A A . 11 ARG O 1 1
5 2429 1 1 13 CYS C C 0.710 -11.688 2.772 1.00 . A A . 12 CYS C 1 1
5 2430 1 1 13 CYS CA C 0.180 -10.949 1.548 1.00 . A A . 12 CYS CA 1 1
5 2431 1 1 13 CYS CB C -0.492 -9.646 1.982 1.00 . A A . 12 CYS CB 1 1
5 2432 1 1 13 CYS H H -1.662 -11.936 1.193 1.00 . A A . 12 CYS H 1 1
5 2433 1 1 13 CYS HA H 1.007 -10.713 0.896 1.00 . A A . 12 CYS HA 1 1
5 2434 1 1 13 CYS HB2 H -1.516 -9.844 2.261 1.00 . A A . 12 CYS HB2 1 1
5 2435 1 1 13 CYS HB3 H 0.039 -9.231 2.827 1.00 . A A . 12 CYS HB3 1 1
5 2436 1 1 13 CYS N N -0.769 -11.783 0.821 1.00 . A A . 12 CYS N 1 1
5 2437 1 1 13 CYS O O 0.182 -11.543 3.874 1.00 . A A . 12 CYS O 1 1
5 2438 1 1 13 CYS SG S -0.456 -8.467 0.609 1.00 . A A . 12 CYS SG 1 1
5 2439 1 1 14 THR C C 3.415 -12.417 4.373 1.00 . A A . 13 THR C 1 1
5 2440 1 1 14 THR CA C 2.351 -13.242 3.660 1.00 . A A . 13 THR CA 1 1
5 2441 1 1 14 THR CB C 2.976 -14.527 3.114 1.00 . A A . 13 THR CB 1 1
5 2442 1 1 14 THR CG2 C 2.078 -15.111 2.022 1.00 . A A . 13 THR CG2 1 1
5 2443 1 1 14 THR H H 2.132 -12.557 1.667 1.00 . A A . 13 THR H 1 1
5 2444 1 1 14 THR HA H 1.580 -13.504 4.367 1.00 . A A . 13 THR HA 1 1
5 2445 1 1 14 THR HB H 3.079 -15.247 3.912 1.00 . A A . 13 THR HB 1 1
5 2446 1 1 14 THR HG1 H 4.346 -14.713 1.744 1.00 . A A . 13 THR HG1 1 1
5 2447 1 1 14 THR HG21 H 2.536 -14.952 1.056 1.00 . A A . 13 THR HG21 1 1
5 2448 1 1 14 THR HG22 H 1.116 -14.623 2.048 1.00 . A A . 13 THR HG22 1 1
5 2449 1 1 14 THR HG23 H 1.949 -16.170 2.189 1.00 . A A . 13 THR HG23 1 1
5 2450 1 1 14 THR N N 1.755 -12.481 2.568 1.00 . A A . 13 THR N 1 1
5 2451 1 1 14 THR O O 3.882 -11.402 3.852 1.00 . A A . 13 THR O 1 1
5 2452 1 1 14 THR OG1 O 4.258 -14.235 2.572 1.00 . A A . 13 THR OG1 1 1
5 2453 1 1 15 ALA C C 6.148 -12.170 5.612 1.00 . A A . 14 ALA C 1 1
5 2454 1 1 15 ALA CA C 4.810 -12.155 6.344 1.00 . A A . 14 ALA CA 1 1
5 2455 1 1 15 ALA CB C 4.966 -12.811 7.716 1.00 . A A . 14 ALA CB 1 1
5 2456 1 1 15 ALA H H 3.393 -13.674 5.927 1.00 . A A . 14 ALA H 1 1
5 2457 1 1 15 ALA HA H 4.497 -11.131 6.479 1.00 . A A . 14 ALA HA 1 1
5 2458 1 1 15 ALA HB1 H 4.992 -12.047 8.479 1.00 . A A . 14 ALA HB1 1 1
5 2459 1 1 15 ALA HB2 H 5.884 -13.378 7.743 1.00 . A A . 14 ALA HB2 1 1
5 2460 1 1 15 ALA HB3 H 4.129 -13.471 7.898 1.00 . A A . 14 ALA HB3 1 1
5 2461 1 1 15 ALA N N 3.798 -12.859 5.565 1.00 . A A . 14 ALA N 1 1
5 2462 1 1 15 ALA O O 7.187 -11.848 6.190 1.00 . A A . 14 ALA O 1 1
5 2463 1 1 16 PHE C C 7.142 -11.805 2.239 1.00 . A A . 15 PHE C 1 1
5 2464 1 1 16 PHE CA C 7.328 -12.602 3.531 1.00 . A A . 15 PHE CA 1 1
5 2465 1 1 16 PHE CB C 7.674 -14.066 3.214 1.00 . A A . 15 PHE CB 1 1
5 2466 1 1 16 PHE CD1 C 9.395 -13.954 1.370 1.00 . A A . 15 PHE CD1 1 1
5 2467 1 1 16 PHE CD2 C 7.129 -14.612 0.812 1.00 . A A . 15 PHE CD2 1 1
5 2468 1 1 16 PHE CE1 C 9.766 -14.090 0.027 1.00 . A A . 15 PHE CE1 1 1
5 2469 1 1 16 PHE CE2 C 7.499 -14.749 -0.530 1.00 . A A . 15 PHE CE2 1 1
5 2470 1 1 16 PHE CG C 8.077 -14.215 1.763 1.00 . A A . 15 PHE CG 1 1
5 2471 1 1 16 PHE CZ C 8.817 -14.487 -0.924 1.00 . A A . 15 PHE CZ 1 1
5 2472 1 1 16 PHE H H 5.257 -12.794 3.931 1.00 . A A . 15 PHE H 1 1
5 2473 1 1 16 PHE HA H 8.141 -12.166 4.095 1.00 . A A . 15 PHE HA 1 1
5 2474 1 1 16 PHE HB2 H 8.491 -14.384 3.844 1.00 . A A . 15 PHE HB2 1 1
5 2475 1 1 16 PHE HB3 H 6.811 -14.687 3.410 1.00 . A A . 15 PHE HB3 1 1
5 2476 1 1 16 PHE HD1 H 10.127 -13.648 2.104 1.00 . A A . 15 PHE HD1 1 1
5 2477 1 1 16 PHE HD2 H 6.113 -14.813 1.115 1.00 . A A . 15 PHE HD2 1 1
5 2478 1 1 16 PHE HE1 H 10.781 -13.887 -0.276 1.00 . A A . 15 PHE HE1 1 1
5 2479 1 1 16 PHE HE2 H 6.768 -15.054 -1.263 1.00 . A A . 15 PHE HE2 1 1
5 2480 1 1 16 PHE HZ H 9.103 -14.593 -1.960 1.00 . A A . 15 PHE HZ 1 1
5 2481 1 1 16 PHE N N 6.114 -12.547 4.337 1.00 . A A . 15 PHE N 1 1
5 2482 1 1 16 PHE O O 8.017 -11.038 1.839 1.00 . A A . 15 PHE O 1 1
5 2483 1 1 17 GLN C C 5.750 -9.790 0.543 1.00 . A A . 16 GLN C 1 1
5 2484 1 1 17 GLN CA C 5.700 -11.302 0.348 1.00 . A A . 16 GLN CA 1 1
5 2485 1 1 17 GLN CB C 4.309 -11.704 -0.142 1.00 . A A . 16 GLN CB 1 1
5 2486 1 1 17 GLN CD C 5.109 -12.980 -2.141 1.00 . A A . 16 GLN CD 1 1
5 2487 1 1 17 GLN CG C 4.301 -11.776 -1.668 1.00 . A A . 16 GLN CG 1 1
5 2488 1 1 17 GLN H H 5.337 -12.625 1.960 1.00 . A A . 16 GLN H 1 1
5 2489 1 1 17 GLN HA H 6.428 -11.586 -0.396 1.00 . A A . 16 GLN HA 1 1
5 2490 1 1 17 GLN HB2 H 4.050 -12.669 0.267 1.00 . A A . 16 GLN HB2 1 1
5 2491 1 1 17 GLN HB3 H 3.589 -10.968 0.185 1.00 . A A . 16 GLN HB3 1 1
5 2492 1 1 17 GLN HE21 H 6.672 -11.895 -2.708 1.00 . A A . 16 GLN HE21 1 1
5 2493 1 1 17 GLN HE22 H 6.825 -13.568 -2.948 1.00 . A A . 16 GLN HE22 1 1
5 2494 1 1 17 GLN HG2 H 3.283 -11.872 -2.011 1.00 . A A . 16 GLN HG2 1 1
5 2495 1 1 17 GLN HG3 H 4.733 -10.874 -2.073 1.00 . A A . 16 GLN HG3 1 1
5 2496 1 1 17 GLN N N 5.996 -11.999 1.594 1.00 . A A . 16 GLN N 1 1
5 2497 1 1 17 GLN NE2 N 6.301 -12.800 -2.640 1.00 . A A . 16 GLN NE2 1 1
5 2498 1 1 17 GLN O O 6.138 -9.051 -0.361 1.00 . A A . 16 GLN O 1 1
5 2499 1 1 17 GLN OE1 O 4.639 -14.115 -2.056 1.00 . A A . 16 GLN OE1 1 1
5 2500 1 1 18 CYS C C 6.600 -7.490 2.766 1.00 . A A . 17 CYS C 1 1
5 2501 1 1 18 CYS CA C 5.336 -7.909 2.019 1.00 . A A . 17 CYS CA 1 1
5 2502 1 1 18 CYS CB C 4.109 -7.563 2.863 1.00 . A A . 17 CYS CB 1 1
5 2503 1 1 18 CYS H H 5.038 -9.972 2.404 1.00 . A A . 17 CYS H 1 1
5 2504 1 1 18 CYS HA H 5.281 -7.361 1.092 1.00 . A A . 17 CYS HA 1 1
5 2505 1 1 18 CYS HB2 H 3.903 -6.506 2.777 1.00 . A A . 17 CYS HB2 1 1
5 2506 1 1 18 CYS HB3 H 3.258 -8.126 2.509 1.00 . A A . 17 CYS HB3 1 1
5 2507 1 1 18 CYS N N 5.344 -9.337 1.724 1.00 . A A . 17 CYS N 1 1
5 2508 1 1 18 CYS O O 6.649 -6.415 3.362 1.00 . A A . 17 CYS O 1 1
5 2509 1 1 18 CYS SG S 4.430 -7.980 4.596 1.00 . A A . 17 CYS SG 1 1
5 2510 1 1 19 LYS C C 10.022 -7.940 2.402 1.00 . A A . 18 LYS C 1 1
5 2511 1 1 19 LYS CA C 8.876 -8.031 3.405 1.00 . A A . 18 LYS CA 1 1
5 2512 1 1 19 LYS CB C 9.191 -9.103 4.450 1.00 . A A . 18 LYS CB 1 1
5 2513 1 1 19 LYS CD C 10.471 -9.589 6.543 1.00 . A A . 18 LYS CD 1 1
5 2514 1 1 19 LYS CE C 11.842 -9.318 7.168 1.00 . A A . 18 LYS CE 1 1
5 2515 1 1 19 LYS CG C 10.177 -8.537 5.472 1.00 . A A . 18 LYS CG 1 1
5 2516 1 1 19 LYS H H 7.533 -9.183 2.236 1.00 . A A . 18 LYS H 1 1
5 2517 1 1 19 LYS HA H 8.776 -7.079 3.905 1.00 . A A . 18 LYS HA 1 1
5 2518 1 1 19 LYS HB2 H 8.280 -9.397 4.951 1.00 . A A . 18 LYS HB2 1 1
5 2519 1 1 19 LYS HB3 H 9.631 -9.962 3.965 1.00 . A A . 18 LYS HB3 1 1
5 2520 1 1 19 LYS HD2 H 9.710 -9.545 7.309 1.00 . A A . 18 LYS HD2 1 1
5 2521 1 1 19 LYS HD3 H 10.470 -10.571 6.093 1.00 . A A . 18 LYS HD3 1 1
5 2522 1 1 19 LYS HE2 H 12.143 -8.304 6.950 1.00 . A A . 18 LYS HE2 1 1
5 2523 1 1 19 LYS HE3 H 11.783 -9.454 8.237 1.00 . A A . 18 LYS HE3 1 1
5 2524 1 1 19 LYS HG2 H 11.095 -8.264 4.973 1.00 . A A . 18 LYS HG2 1 1
5 2525 1 1 19 LYS HG3 H 9.748 -7.663 5.939 1.00 . A A . 18 LYS HG3 1 1
5 2526 1 1 19 LYS HZ1 H 13.028 -11.025 7.286 1.00 . A A . 18 LYS HZ1 1 1
5 2527 1 1 19 LYS HZ2 H 13.728 -9.757 6.405 1.00 . A A . 18 LYS HZ2 1 1
5 2528 1 1 19 LYS HZ3 H 12.473 -10.675 5.720 1.00 . A A . 18 LYS HZ3 1 1
5 2529 1 1 19 LYS N N 7.622 -8.339 2.728 1.00 . A A . 18 LYS N 1 1
5 2530 1 1 19 LYS NZ N 12.844 -10.265 6.602 1.00 . A A . 18 LYS NZ 1 1
5 2531 1 1 19 LYS O O 11.018 -7.255 2.641 1.00 . A A . 18 LYS O 1 1
5 2532 1 1 20 HIS C C 10.457 -7.803 -0.957 1.00 . A A . 19 HIS C 1 1
5 2533 1 1 20 HIS CA C 10.906 -8.626 0.246 1.00 . A A . 19 HIS CA 1 1
5 2534 1 1 20 HIS CB C 11.211 -10.058 -0.194 1.00 . A A . 19 HIS CB 1 1
5 2535 1 1 20 HIS CD2 C 12.466 -11.837 1.281 1.00 . A A . 19 HIS CD2 1 1
5 2536 1 1 20 HIS CE1 C 11.238 -11.690 3.059 1.00 . A A . 19 HIS CE1 1 1
5 2537 1 1 20 HIS CG C 11.496 -10.900 1.019 1.00 . A A . 19 HIS CG 1 1
5 2538 1 1 20 HIS H H 9.062 -9.164 1.143 1.00 . A A . 19 HIS H 1 1
5 2539 1 1 20 HIS HA H 11.805 -8.188 0.652 1.00 . A A . 19 HIS HA 1 1
5 2540 1 1 20 HIS HB2 H 10.359 -10.462 -0.722 1.00 . A A . 19 HIS HB2 1 1
5 2541 1 1 20 HIS HB3 H 12.073 -10.060 -0.844 1.00 . A A . 19 HIS HB3 1 1
5 2542 1 1 20 HIS HD1 H 9.945 -10.245 2.305 1.00 . A A . 19 HIS HD1 1 1
5 2543 1 1 20 HIS HD2 H 13.240 -12.140 0.591 1.00 . A A . 19 HIS HD2 1 1
5 2544 1 1 20 HIS HE1 H 10.840 -11.844 4.052 1.00 . A A . 19 HIS HE1 1 1
5 2545 1 1 20 HIS HE2 H 12.845 -13.012 3.020 1.00 . A A . 19 HIS HE2 1 1
5 2546 1 1 20 HIS N N 9.875 -8.635 1.279 1.00 . A A . 19 HIS N 1 1
5 2547 1 1 20 HIS ND1 N 10.724 -10.824 2.168 1.00 . A A . 19 HIS ND1 1 1
5 2548 1 1 20 HIS NE2 N 12.300 -12.334 2.570 1.00 . A A . 19 HIS NE2 1 1
5 2549 1 1 20 HIS O O 11.252 -7.081 -1.560 1.00 . A A . 19 HIS O 1 1
5 2550 1 1 21 SER C C 7.980 -5.881 -1.972 1.00 . A A . 20 SER C 1 1
5 2551 1 1 21 SER CA C 8.636 -7.177 -2.439 1.00 . A A . 20 SER CA 1 1
5 2552 1 1 21 SER CB C 7.608 -8.035 -3.175 1.00 . A A . 20 SER CB 1 1
5 2553 1 1 21 SER H H 8.591 -8.507 -0.789 1.00 . A A . 20 SER H 1 1
5 2554 1 1 21 SER HA H 9.441 -6.938 -3.117 1.00 . A A . 20 SER HA 1 1
5 2555 1 1 21 SER HB2 H 6.802 -8.288 -2.507 1.00 . A A . 20 SER HB2 1 1
5 2556 1 1 21 SER HB3 H 7.215 -7.479 -4.016 1.00 . A A . 20 SER HB3 1 1
5 2557 1 1 21 SER HG H 9.181 -9.119 -3.542 1.00 . A A . 20 SER HG 1 1
5 2558 1 1 21 SER N N 9.178 -7.916 -1.304 1.00 . A A . 20 SER N 1 1
5 2559 1 1 21 SER O O 7.165 -5.882 -1.050 1.00 . A A . 20 SER O 1 1
5 2560 1 1 21 SER OG O 8.232 -9.230 -3.629 1.00 . A A . 20 SER OG 1 1
5 2561 1 1 22 NLE C C 6.376 -3.312 -2.819 1.00 . A A . 21 NLE C 1 1
5 2562 1 1 22 NLE CA C 7.791 -3.475 -2.262 1.00 . A A . 21 NLE CA 1 1
5 2563 1 1 22 NLE CB C 8.690 -2.364 -2.807 1.00 . A A . 21 NLE CB 1 1
5 2564 1 1 22 NLE CD C 8.492 -1.404 -5.107 1.00 . A A . 21 NLE CD 1 1
5 2565 1 1 22 NLE CE C 9.473 -0.245 -4.928 1.00 . A A . 21 NLE CE 1 1
5 2566 1 1 22 NLE CG C 8.968 -2.607 -4.292 1.00 . A A . 21 NLE CG 1 1
5 2567 1 1 22 NLE H H 9.000 -4.840 -3.341 1.00 . A A . 21 NLE H 1 1
5 2568 1 1 22 NLE HA H 7.751 -3.394 -1.187 1.00 . A A . 21 NLE HA 1 1
5 2569 1 1 22 NLE HB2 H 9.624 -2.361 -2.265 1.00 . A A . 21 NLE HB2 1 1
5 2570 1 1 22 NLE HB3 H 8.199 -1.409 -2.681 1.00 . A A . 21 NLE HB3 1 1
5 2571 1 1 22 NLE HD2 H 7.515 -1.103 -4.764 1.00 . A A . 21 NLE HD2 1 1
5 2572 1 1 22 NLE HD3 H 8.439 -1.675 -6.152 1.00 . A A . 21 NLE HD3 1 1
5 2573 1 1 22 NLE HE1 H 9.265 0.264 -3.998 1.00 . A A . 21 NLE HE1 1 1
5 2574 1 1 22 NLE HE2 H 9.364 0.449 -5.749 1.00 . A A . 21 NLE HE2 1 1
5 2575 1 1 22 NLE HE3 H 10.484 -0.626 -4.911 1.00 . A A . 21 NLE HE3 1 1
5 2576 1 1 22 NLE HG2 H 8.441 -3.491 -4.618 1.00 . A A . 21 NLE HG2 1 1
5 2577 1 1 22 NLE HG3 H 10.029 -2.745 -4.441 1.00 . A A . 21 NLE HG3 1 1
5 2578 1 1 22 NLE N N 8.344 -4.777 -2.616 1.00 . A A . 21 NLE N 1 1
5 2579 1 1 22 NLE O O 5.536 -2.645 -2.214 1.00 . A A . 21 NLE O 1 1
5 2580 1 1 23 LYS C C 3.758 -4.546 -3.737 1.00 . A A . 22 LYS C 1 1
5 2581 1 1 23 LYS CA C 4.800 -3.839 -4.594 1.00 . A A . 22 LYS CA 1 1
5 2582 1 1 23 LYS CB C 4.838 -4.471 -5.986 1.00 . A A . 22 LYS CB 1 1
5 2583 1 1 23 LYS CD C 5.286 -6.738 -6.996 1.00 . A A . 22 LYS CD 1 1
5 2584 1 1 23 LYS CE C 6.086 -6.551 -8.287 1.00 . A A . 22 LYS CE 1 1
5 2585 1 1 23 LYS CG C 5.740 -5.713 -5.950 1.00 . A A . 22 LYS CG 1 1
5 2586 1 1 23 LYS H H 6.825 -4.446 -4.409 1.00 . A A . 22 LYS H 1 1
5 2587 1 1 23 LYS HA H 4.519 -2.802 -4.688 1.00 . A A . 22 LYS HA 1 1
5 2588 1 1 23 LYS HB2 H 3.837 -4.748 -6.277 1.00 . A A . 22 LYS HB2 1 1
5 2589 1 1 23 LYS HB3 H 5.236 -3.759 -6.694 1.00 . A A . 22 LYS HB3 1 1
5 2590 1 1 23 LYS HD2 H 5.453 -7.733 -6.612 1.00 . A A . 22 LYS HD2 1 1
5 2591 1 1 23 LYS HD3 H 4.237 -6.609 -7.205 1.00 . A A . 22 LYS HD3 1 1
5 2592 1 1 23 LYS HE2 H 5.510 -6.919 -9.123 1.00 . A A . 22 LYS HE2 1 1
5 2593 1 1 23 LYS HE3 H 6.297 -5.502 -8.431 1.00 . A A . 22 LYS HE3 1 1
5 2594 1 1 23 LYS HG2 H 6.758 -5.420 -6.158 1.00 . A A . 22 LYS HG2 1 1
5 2595 1 1 23 LYS HG3 H 5.692 -6.159 -4.969 1.00 . A A . 22 LYS HG3 1 1
5 2596 1 1 23 LYS HZ1 H 7.181 -8.260 -7.800 1.00 . A A . 22 LYS HZ1 1 1
5 2597 1 1 23 LYS HZ2 H 8.018 -6.809 -7.557 1.00 . A A . 22 LYS HZ2 1 1
5 2598 1 1 23 LYS HZ3 H 7.794 -7.382 -9.141 1.00 . A A . 22 LYS HZ3 1 1
5 2599 1 1 23 LYS N N 6.118 -3.925 -3.971 1.00 . A A . 22 LYS N 1 1
5 2600 1 1 23 LYS NZ N 7.365 -7.308 -8.194 1.00 . A A . 22 LYS NZ 1 1
5 2601 1 1 23 LYS O O 2.569 -4.540 -4.052 1.00 . A A . 22 LYS O 1 1
5 2602 1 1 24 TYR C C 3.059 -5.003 -0.498 1.00 . A A . 23 TYR C 1 1
5 2603 1 1 24 TYR CA C 3.306 -5.845 -1.747 1.00 . A A . 23 TYR CA 1 1
5 2604 1 1 24 TYR CB C 3.898 -7.202 -1.350 1.00 . A A . 23 TYR CB 1 1
5 2605 1 1 24 TYR CD1 C 4.166 -8.456 -3.525 1.00 . A A . 23 TYR CD1 1 1
5 2606 1 1 24 TYR CD2 C 2.335 -9.059 -2.053 1.00 . A A . 23 TYR CD2 1 1
5 2607 1 1 24 TYR CE1 C 3.758 -9.440 -4.434 1.00 . A A . 23 TYR CE1 1 1
5 2608 1 1 24 TYR CE2 C 1.928 -10.043 -2.961 1.00 . A A . 23 TYR CE2 1 1
5 2609 1 1 24 TYR CG C 3.455 -8.264 -2.333 1.00 . A A . 23 TYR CG 1 1
5 2610 1 1 24 TYR CZ C 2.639 -10.233 -4.153 1.00 . A A . 23 TYR CZ 1 1
5 2611 1 1 24 TYR H H 5.170 -5.119 -2.444 1.00 . A A . 23 TYR H 1 1
5 2612 1 1 24 TYR HA H 2.366 -6.008 -2.252 1.00 . A A . 23 TYR HA 1 1
5 2613 1 1 24 TYR HB2 H 4.977 -7.138 -1.352 1.00 . A A . 23 TYR HB2 1 1
5 2614 1 1 24 TYR HB3 H 3.557 -7.466 -0.360 1.00 . A A . 23 TYR HB3 1 1
5 2615 1 1 24 TYR HD1 H 5.027 -7.845 -3.743 1.00 . A A . 23 TYR HD1 1 1
5 2616 1 1 24 TYR HD2 H 1.786 -8.914 -1.137 1.00 . A A . 23 TYR HD2 1 1
5 2617 1 1 24 TYR HE1 H 4.307 -9.587 -5.354 1.00 . A A . 23 TYR HE1 1 1
5 2618 1 1 24 TYR HE2 H 1.064 -10.655 -2.745 1.00 . A A . 23 TYR HE2 1 1
5 2619 1 1 24 TYR HH H 2.452 -12.060 -4.671 1.00 . A A . 23 TYR HH 1 1
5 2620 1 1 24 TYR N N 4.212 -5.149 -2.648 1.00 . A A . 23 TYR N 1 1
5 2621 1 1 24 TYR O O 2.043 -5.159 0.168 1.00 . A A . 23 TYR O 1 1
5 2622 1 1 24 TYR OH O 2.239 -11.204 -5.048 1.00 . A A . 23 TYR OH 1 1
5 2623 1 1 25 ARG C C 3.147 -1.946 0.646 1.00 . A A . 24 ARG C 1 1
5 2624 1 1 25 ARG CA C 3.873 -3.246 0.985 1.00 . A A . 24 ARG CA 1 1
5 2625 1 1 25 ARG CB C 5.264 -2.926 1.535 1.00 . A A . 24 ARG CB 1 1
5 2626 1 1 25 ARG CD C 7.266 -3.886 2.690 1.00 . A A . 24 ARG CD 1 1
5 2627 1 1 25 ARG CG C 5.903 -4.209 2.073 1.00 . A A . 24 ARG CG 1 1
5 2628 1 1 25 ARG CZ C 9.037 -4.000 1.030 1.00 . A A . 24 ARG CZ 1 1
5 2629 1 1 25 ARG H H 4.787 -4.026 -0.760 1.00 . A A . 24 ARG H 1 1
5 2630 1 1 25 ARG HA H 3.313 -3.766 1.747 1.00 . A A . 24 ARG HA 1 1
5 2631 1 1 25 ARG HB2 H 5.878 -2.518 0.744 1.00 . A A . 24 ARG HB2 1 1
5 2632 1 1 25 ARG HB3 H 5.180 -2.204 2.333 1.00 . A A . 24 ARG HB3 1 1
5 2633 1 1 25 ARG HD2 H 7.447 -2.824 2.627 1.00 . A A . 24 ARG HD2 1 1
5 2634 1 1 25 ARG HD3 H 7.266 -4.185 3.728 1.00 . A A . 24 ARG HD3 1 1
5 2635 1 1 25 ARG HE H 8.515 -5.530 2.212 1.00 . A A . 24 ARG HE 1 1
5 2636 1 1 25 ARG HG2 H 5.260 -4.642 2.825 1.00 . A A . 24 ARG HG2 1 1
5 2637 1 1 25 ARG HG3 H 6.035 -4.911 1.263 1.00 . A A . 24 ARG HG3 1 1
5 2638 1 1 25 ARG HH11 H 8.061 -2.258 1.177 1.00 . A A . 24 ARG HH11 1 1
5 2639 1 1 25 ARG HH12 H 9.326 -2.310 -0.004 1.00 . A A . 24 ARG HH12 1 1
5 2640 1 1 25 ARG HH21 H 10.175 -5.604 0.655 1.00 . A A . 24 ARG HH21 1 1
5 2641 1 1 25 ARG HH22 H 10.517 -4.203 -0.303 1.00 . A A . 24 ARG HH22 1 1
5 2642 1 1 25 ARG N N 3.997 -4.108 -0.190 1.00 . A A . 24 ARG N 1 1
5 2643 1 1 25 ARG NE N 8.324 -4.598 1.981 1.00 . A A . 24 ARG NE 1 1
5 2644 1 1 25 ARG NH1 N 8.789 -2.759 0.709 1.00 . A A . 24 ARG NH1 1 1
5 2645 1 1 25 ARG NH2 N 9.984 -4.654 0.412 1.00 . A A . 24 ARG NH2 1 1
5 2646 1 1 25 ARG O O 2.629 -1.269 1.532 1.00 . A A . 24 ARG O 1 1
5 2647 1 1 26 LEU C C 1.475 -0.629 -2.194 1.00 . A A . 25 LEU C 1 1
5 2648 1 1 26 LEU CA C 2.455 -0.364 -1.056 1.00 . A A . 25 LEU CA 1 1
5 2649 1 1 26 LEU CB C 3.501 0.666 -1.499 1.00 . A A . 25 LEU CB 1 1
5 2650 1 1 26 LEU CD1 C 3.485 1.229 -3.968 1.00 . A A . 25 LEU CD1 1 1
5 2651 1 1 26 LEU CD2 C 5.569 0.398 -2.877 1.00 . A A . 25 LEU CD2 1 1
5 2652 1 1 26 LEU CG C 4.044 0.290 -2.888 1.00 . A A . 25 LEU CG 1 1
5 2653 1 1 26 LEU H H 3.551 -2.165 -1.305 1.00 . A A . 25 LEU H 1 1
5 2654 1 1 26 LEU HA H 1.909 0.040 -0.216 1.00 . A A . 25 LEU HA 1 1
5 2655 1 1 26 LEU HB2 H 3.053 1.647 -1.527 1.00 . A A . 25 LEU HB2 1 1
5 2656 1 1 26 LEU HB3 H 4.315 0.670 -0.790 1.00 . A A . 25 LEU HB3 1 1
5 2657 1 1 26 LEU HD11 H 4.250 1.931 -4.264 1.00 . A A . 25 LEU HD11 1 1
5 2658 1 1 26 LEU HD12 H 2.633 1.771 -3.588 1.00 . A A . 25 LEU HD12 1 1
5 2659 1 1 26 LEU HD13 H 3.184 0.648 -4.828 1.00 . A A . 25 LEU HD13 1 1
5 2660 1 1 26 LEU HD21 H 5.954 0.133 -3.849 1.00 . A A . 25 LEU HD21 1 1
5 2661 1 1 26 LEU HD22 H 5.973 -0.274 -2.134 1.00 . A A . 25 LEU HD22 1 1
5 2662 1 1 26 LEU HD23 H 5.858 1.412 -2.640 1.00 . A A . 25 LEU HD23 1 1
5 2663 1 1 26 LEU HG H 3.759 -0.726 -3.119 1.00 . A A . 25 LEU HG 1 1
5 2664 1 1 26 LEU N N 3.118 -1.594 -0.635 1.00 . A A . 25 LEU N 1 1
5 2665 1 1 26 LEU O O 1.194 0.257 -2.998 1.00 . A A . 25 LEU O 1 1
5 2666 1 1 27 SER C C -0.869 -3.378 -2.924 1.00 . A A . 26 SER C 1 1
5 2667 1 1 27 SER CA C 0.004 -2.191 -3.317 1.00 . A A . 26 SER CA 1 1
5 2668 1 1 27 SER CB C 0.755 -2.517 -4.606 1.00 . A A . 26 SER CB 1 1
5 2669 1 1 27 SER H H 1.201 -2.524 -1.596 1.00 . A A . 26 SER H 1 1
5 2670 1 1 27 SER HA H -0.632 -1.338 -3.499 1.00 . A A . 26 SER HA 1 1
5 2671 1 1 27 SER HB2 H 1.813 -2.525 -4.414 1.00 . A A . 26 SER HB2 1 1
5 2672 1 1 27 SER HB3 H 0.447 -3.491 -4.965 1.00 . A A . 26 SER HB3 1 1
5 2673 1 1 27 SER HG H 1.295 -1.152 -5.882 1.00 . A A . 26 SER HG 1 1
5 2674 1 1 27 SER N N 0.951 -1.849 -2.262 1.00 . A A . 26 SER N 1 1
5 2675 1 1 27 SER O O -2.092 -3.296 -2.983 1.00 . A A . 26 SER O 1 1
5 2676 1 1 27 SER OG O 0.465 -1.525 -5.582 1.00 . A A . 26 SER OG 1 1
5 2677 1 1 28 PHE C C -1.095 -5.850 -0.655 1.00 . A A . 27 PHE C 1 1
5 2678 1 1 28 PHE CA C -0.990 -5.687 -2.176 1.00 . A A . 27 PHE CA 1 1
5 2679 1 1 28 PHE CB C -0.342 -6.932 -2.789 1.00 . A A . 27 PHE CB 1 1
5 2680 1 1 28 PHE CD1 C -0.753 -5.836 -5.044 1.00 . A A . 27 PHE CD1 1 1
5 2681 1 1 28 PHE CD2 C 1.171 -7.288 -4.776 1.00 . A A . 27 PHE CD2 1 1
5 2682 1 1 28 PHE CE1 C -0.398 -5.616 -6.380 1.00 . A A . 27 PHE CE1 1 1
5 2683 1 1 28 PHE CE2 C 1.524 -7.067 -6.111 1.00 . A A . 27 PHE CE2 1 1
5 2684 1 1 28 PHE CG C 0.035 -6.673 -4.236 1.00 . A A . 27 PHE CG 1 1
5 2685 1 1 28 PHE CZ C 0.738 -6.232 -6.914 1.00 . A A . 27 PHE CZ 1 1
5 2686 1 1 28 PHE H H 0.747 -4.507 -2.541 1.00 . A A . 27 PHE H 1 1
5 2687 1 1 28 PHE HA H -1.994 -5.599 -2.567 1.00 . A A . 27 PHE HA 1 1
5 2688 1 1 28 PHE HB2 H 0.544 -7.188 -2.229 1.00 . A A . 27 PHE HB2 1 1
5 2689 1 1 28 PHE HB3 H -1.038 -7.753 -2.746 1.00 . A A . 27 PHE HB3 1 1
5 2690 1 1 28 PHE HD1 H -1.629 -5.358 -4.640 1.00 . A A . 27 PHE HD1 1 1
5 2691 1 1 28 PHE HD2 H 1.779 -7.930 -4.160 1.00 . A A . 27 PHE HD2 1 1
5 2692 1 1 28 PHE HE1 H -1.004 -4.972 -7.001 1.00 . A A . 27 PHE HE1 1 1
5 2693 1 1 28 PHE HE2 H 2.398 -7.545 -6.523 1.00 . A A . 27 PHE HE2 1 1
5 2694 1 1 28 PHE HZ H 1.012 -6.062 -7.945 1.00 . A A . 27 PHE HZ 1 1
5 2695 1 1 28 PHE N N -0.237 -4.488 -2.550 1.00 . A A . 27 PHE N 1 1
5 2696 1 1 28 PHE O O -1.993 -6.534 -0.166 1.00 . A A . 27 PHE O 1 1
5 2697 1 1 29 CYS C C -0.147 -3.941 2.178 1.00 . A A . 28 CYS C 1 1
5 2698 1 1 29 CYS CA C -0.240 -5.323 1.549 1.00 . A A . 28 CYS CA 1 1
5 2699 1 1 29 CYS CB C 0.896 -6.200 2.073 1.00 . A A . 28 CYS CB 1 1
5 2700 1 1 29 CYS H H 0.504 -4.687 -0.331 1.00 . A A . 28 CYS H 1 1
5 2701 1 1 29 CYS HA H -1.180 -5.771 1.834 1.00 . A A . 28 CYS HA 1 1
5 2702 1 1 29 CYS HB2 H 1.770 -5.594 2.261 1.00 . A A . 28 CYS HB2 1 1
5 2703 1 1 29 CYS HB3 H 0.584 -6.669 2.989 1.00 . A A . 28 CYS HB3 1 1
5 2704 1 1 29 CYS N N -0.194 -5.224 0.093 1.00 . A A . 28 CYS N 1 1
5 2705 1 1 29 CYS O O 0.667 -3.704 3.070 1.00 . A A . 28 CYS O 1 1
5 2706 1 1 29 CYS SG S 1.286 -7.474 0.852 1.00 . A A . 28 CYS SG 1 1
5 2707 1 1 30 ARG C C -1.730 -1.650 3.580 1.00 . A A . 29 ARG C 1 1
5 2708 1 1 30 ARG CA C -1.013 -1.677 2.232 1.00 . A A . 29 ARG CA 1 1
5 2709 1 1 30 ARG CB C -1.705 -0.726 1.246 1.00 . A A . 29 ARG CB 1 1
5 2710 1 1 30 ARG CD C -3.565 -2.314 0.713 1.00 . A A . 29 ARG CD 1 1
5 2711 1 1 30 ARG CG C -2.391 -1.523 0.132 1.00 . A A . 29 ARG CG 1 1
5 2712 1 1 30 ARG CZ C -4.722 -0.917 2.323 1.00 . A A . 29 ARG CZ 1 1
5 2713 1 1 30 ARG H H -1.621 -3.290 1.004 1.00 . A A . 29 ARG H 1 1
5 2714 1 1 30 ARG HA H 0.003 -1.349 2.373 1.00 . A A . 29 ARG HA 1 1
5 2715 1 1 30 ARG HB2 H -2.442 -0.137 1.769 1.00 . A A . 29 ARG HB2 1 1
5 2716 1 1 30 ARG HB3 H -0.969 -0.068 0.809 1.00 . A A . 29 ARG HB3 1 1
5 2717 1 1 30 ARG HD2 H -4.439 -2.151 0.104 1.00 . A A . 29 ARG HD2 1 1
5 2718 1 1 30 ARG HD3 H -3.326 -3.365 0.717 1.00 . A A . 29 ARG HD3 1 1
5 2719 1 1 30 ARG HE H -3.343 -2.277 2.816 1.00 . A A . 29 ARG HE 1 1
5 2720 1 1 30 ARG HG2 H -2.757 -0.838 -0.619 1.00 . A A . 29 ARG HG2 1 1
5 2721 1 1 30 ARG HG3 H -1.684 -2.200 -0.318 1.00 . A A . 29 ARG HG3 1 1
5 2722 1 1 30 ARG HH11 H -5.318 -0.763 0.420 1.00 . A A . 29 ARG HH11 1 1
5 2723 1 1 30 ARG HH12 H -6.098 0.303 1.538 1.00 . A A . 29 ARG HH12 1 1
5 2724 1 1 30 ARG HH21 H -4.338 -0.863 4.284 1.00 . A A . 29 ARG HH21 1 1
5 2725 1 1 30 ARG HH22 H -5.549 0.243 3.728 1.00 . A A . 29 ARG HH22 1 1
5 2726 1 1 30 ARG N N -0.995 -3.036 1.709 1.00 . A A . 29 ARG N 1 1
5 2727 1 1 30 ARG NE N -3.839 -1.876 2.075 1.00 . A A . 29 ARG NE 1 1
5 2728 1 1 30 ARG NH1 N -5.435 -0.421 1.352 1.00 . A A . 29 ARG NH1 1 1
5 2729 1 1 30 ARG NH2 N -4.883 -0.479 3.539 1.00 . A A . 29 ARG NH2 1 1
5 2730 1 1 30 ARG O O -2.487 -0.726 3.878 1.00 . A A . 29 ARG O 1 1
5 2731 1 1 31 LYS C C -1.541 -3.967 6.475 1.00 . A A . 30 LYS C 1 1
5 2732 1 1 31 LYS CA C -2.120 -2.792 5.696 1.00 . A A . 30 LYS CA 1 1
5 2733 1 1 31 LYS CB C -3.635 -2.986 5.550 1.00 . A A . 30 LYS CB 1 1
5 2734 1 1 31 LYS CD C -4.640 -5.136 4.759 1.00 . A A . 30 LYS CD 1 1
5 2735 1 1 31 LYS CE C -4.965 -5.989 3.529 1.00 . A A . 30 LYS CE 1 1
5 2736 1 1 31 LYS CG C -3.950 -3.846 4.317 1.00 . A A . 30 LYS CG 1 1
5 2737 1 1 31 LYS H H -0.885 -3.392 4.083 1.00 . A A . 30 LYS H 1 1
5 2738 1 1 31 LYS HA H -1.939 -1.882 6.248 1.00 . A A . 30 LYS HA 1 1
5 2739 1 1 31 LYS HB2 H -4.015 -3.477 6.434 1.00 . A A . 30 LYS HB2 1 1
5 2740 1 1 31 LYS HB3 H -4.110 -2.025 5.446 1.00 . A A . 30 LYS HB3 1 1
5 2741 1 1 31 LYS HD2 H -3.984 -5.687 5.417 1.00 . A A . 30 LYS HD2 1 1
5 2742 1 1 31 LYS HD3 H -5.554 -4.897 5.279 1.00 . A A . 30 LYS HD3 1 1
5 2743 1 1 31 LYS HE2 H -5.924 -5.695 3.130 1.00 . A A . 30 LYS HE2 1 1
5 2744 1 1 31 LYS HE3 H -4.203 -5.842 2.777 1.00 . A A . 30 LYS HE3 1 1
5 2745 1 1 31 LYS HG2 H -4.605 -3.297 3.656 1.00 . A A . 30 LYS HG2 1 1
5 2746 1 1 31 LYS HG3 H -3.040 -4.093 3.796 1.00 . A A . 30 LYS HG3 1 1
5 2747 1 1 31 LYS HZ1 H -5.299 -7.999 3.099 1.00 . A A . 30 LYS HZ1 1 1
5 2748 1 1 31 LYS HZ2 H -5.695 -7.557 4.688 1.00 . A A . 30 LYS HZ2 1 1
5 2749 1 1 31 LYS HZ3 H -4.065 -7.730 4.237 1.00 . A A . 30 LYS HZ3 1 1
5 2750 1 1 31 LYS N N -1.490 -2.683 4.383 1.00 . A A . 30 LYS N 1 1
5 2751 1 1 31 LYS NZ N -5.009 -7.427 3.918 1.00 . A A . 30 LYS NZ 1 1
5 2752 1 1 31 LYS O O -1.243 -3.851 7.664 1.00 . A A . 30 LYS O 1 1
5 2753 1 1 32 THR C C 0.536 -6.027 7.003 1.00 . A A . 31 THR C 1 1
5 2754 1 1 32 THR CA C -0.853 -6.297 6.439 1.00 . A A . 31 THR CA 1 1
5 2755 1 1 32 THR CB C -0.783 -7.447 5.433 1.00 . A A . 31 THR CB 1 1
5 2756 1 1 32 THR CG2 C -1.180 -8.752 6.126 1.00 . A A . 31 THR CG2 1 1
5 2757 1 1 32 THR H H -1.647 -5.132 4.855 1.00 . A A . 31 THR H 1 1
5 2758 1 1 32 THR HA H -1.508 -6.582 7.247 1.00 . A A . 31 THR HA 1 1
5 2759 1 1 32 THR HB H 0.223 -7.537 5.055 1.00 . A A . 31 THR HB 1 1
5 2760 1 1 32 THR HG1 H -1.916 -6.261 4.388 1.00 . A A . 31 THR HG1 1 1
5 2761 1 1 32 THR HG21 H -0.737 -9.587 5.605 1.00 . A A . 31 THR HG21 1 1
5 2762 1 1 32 THR HG22 H -2.255 -8.851 6.117 1.00 . A A . 31 THR HG22 1 1
5 2763 1 1 32 THR HG23 H -0.829 -8.737 7.147 1.00 . A A . 31 THR HG23 1 1
5 2764 1 1 32 THR N N -1.390 -5.100 5.799 1.00 . A A . 31 THR N 1 1
5 2765 1 1 32 THR O O 0.755 -6.134 8.210 1.00 . A A . 31 THR O 1 1
5 2766 1 1 32 THR OG1 O -1.675 -7.189 4.357 1.00 . A A . 31 THR OG1 1 1
5 2767 1 1 33 CYS C C 2.849 -4.175 7.480 1.00 . A A . 32 CYS C 1 1
5 2768 1 1 33 CYS CA C 2.832 -5.392 6.562 1.00 . A A . 32 CYS CA 1 1
5 2769 1 1 33 CYS CB C 3.730 -5.136 5.348 1.00 . A A . 32 CYS CB 1 1
5 2770 1 1 33 CYS H H 1.242 -5.603 5.177 1.00 . A A . 32 CYS H 1 1
5 2771 1 1 33 CYS HA H 3.212 -6.246 7.104 1.00 . A A . 32 CYS HA 1 1
5 2772 1 1 33 CYS HB2 H 3.164 -5.304 4.445 1.00 . A A . 32 CYS HB2 1 1
5 2773 1 1 33 CYS HB3 H 4.083 -4.116 5.369 1.00 . A A . 32 CYS HB3 1 1
5 2774 1 1 33 CYS N N 1.471 -5.676 6.128 1.00 . A A . 32 CYS N 1 1
5 2775 1 1 33 CYS O O 3.908 -3.627 7.785 1.00 . A A . 32 CYS O 1 1
5 2776 1 1 33 CYS SG S 5.141 -6.267 5.395 1.00 . A A . 32 CYS SG 1 1
5 2777 1 1 34 GLY C C 2.237 -1.392 8.179 1.00 . A A . 33 GLY C 1 1
5 2778 1 1 34 GLY CA C 1.548 -2.602 8.794 1.00 . A A . 33 GLY CA 1 1
5 2779 1 1 34 GLY H H 0.854 -4.232 7.636 1.00 . A A . 33 GLY H 1 1
5 2780 1 1 34 GLY HA2 H 0.502 -2.377 8.949 1.00 . A A . 33 GLY HA2 1 1
5 2781 1 1 34 GLY HA3 H 2.010 -2.827 9.742 1.00 . A A . 33 GLY HA3 1 1
5 2782 1 1 34 GLY N N 1.663 -3.757 7.914 1.00 . A A . 33 GLY N 1 1
5 2783 1 1 34 GLY O O 2.771 -0.541 8.888 1.00 . A A . 33 GLY O 1 1
5 2784 1 1 35 THR C C 1.986 1.043 6.247 1.00 . A A . 34 THR C 1 1
5 2785 1 1 35 THR CA C 2.854 -0.210 6.153 1.00 . A A . 34 THR CA 1 1
5 2786 1 1 35 THR CB C 3.084 -0.574 4.685 1.00 . A A . 34 THR CB 1 1
5 2787 1 1 35 THR CG2 C 1.746 -0.872 4.012 1.00 . A A . 34 THR CG2 1 1
5 2788 1 1 35 THR H H 1.781 -2.032 6.334 1.00 . A A . 34 THR H 1 1
5 2789 1 1 35 THR HA H 3.809 -0.008 6.616 1.00 . A A . 34 THR HA 1 1
5 2790 1 1 35 THR HB H 3.715 -1.448 4.622 1.00 . A A . 34 THR HB 1 1
5 2791 1 1 35 THR HG1 H 4.047 1.115 4.698 1.00 . A A . 34 THR HG1 1 1
5 2792 1 1 35 THR HG21 H 1.521 -0.092 3.300 1.00 . A A . 34 THR HG21 1 1
5 2793 1 1 35 THR HG22 H 0.964 -0.914 4.758 1.00 . A A . 34 THR HG22 1 1
5 2794 1 1 35 THR HG23 H 1.807 -1.822 3.501 1.00 . A A . 34 THR HG23 1 1
5 2795 1 1 35 THR N N 2.222 -1.323 6.851 1.00 . A A . 34 THR N 1 1
5 2796 1 1 35 THR O O 2.499 2.161 6.303 1.00 . A A . 34 THR O 1 1
5 2797 1 1 35 THR OG1 O 3.715 0.514 4.026 1.00 . A A . 34 THR OG1 1 1
5 2798 1 1 36 CYS C C -0.956 1.979 7.706 1.00 . A A . 35 CYS C 1 1
5 2799 1 1 36 CYS CA C -0.257 1.971 6.351 1.00 . A A . 35 CYS CA 1 1
5 2800 1 1 36 CYS CB C -1.296 1.871 5.232 1.00 . A A . 35 CYS CB 1 1
5 2801 1 1 36 CYS H H 0.317 -0.066 6.216 1.00 . A A . 35 CYS H 1 1
5 2802 1 1 36 CYS HA H 0.294 2.892 6.234 1.00 . A A . 35 CYS HA 1 1
5 2803 1 1 36 CYS HB2 H -0.858 2.204 4.303 1.00 . A A . 35 CYS HB2 1 1
5 2804 1 1 36 CYS HB3 H -1.615 0.846 5.131 1.00 . A A . 35 CYS HB3 1 1
5 2805 1 1 36 CYS N N 0.671 0.849 6.263 1.00 . A A . 35 CYS N 1 1
5 2806 1 1 36 CYS O O -0.888 1.001 8.451 1.00 . A A . 35 CYS O 1 1
5 2807 1 1 36 CYS SG S -2.724 2.910 5.629 1.00 . A A . 35 CYS SG 1 1
5 2808 1 1 37 NH2 HN1 H -2.077 3.049 8.948 1.00 . A A . 36 NH2 HN1 1 1
5 2809 1 1 37 NH2 HN2 H -1.682 3.814 7.485 1.00 . A A . 36 NH2 HN2 1 1
5 2810 1 1 37 NH2 N N -1.628 3.036 8.077 1.00 . A A . 36 NH2 N 1 1
6 2811 1 1 2 ARG C C -4.947 8.848 0.185 1.00 . A A . 1 ARG C 1 1
6 2812 1 1 2 ARG CA C -3.926 9.751 -0.503 1.00 . A A . 1 ARG CA 1 1
6 2813 1 1 2 ARG CB C -3.170 8.956 -1.569 1.00 . A A . 1 ARG CB 1 1
6 2814 1 1 2 ARG CD C -3.236 10.439 -3.583 1.00 . A A . 1 ARG CD 1 1
6 2815 1 1 2 ARG CG C -2.358 9.915 -2.445 1.00 . A A . 1 ARG CG 1 1
6 2816 1 1 2 ARG CZ C -3.527 12.493 -4.849 1.00 . A A . 1 ARG CZ 1 1
6 2817 1 1 2 ARG H H -2.839 11.269 0.504 1.00 . A A . 1 ARG H 1 1
6 2818 1 1 2 ARG HA H -4.449 10.566 -0.981 1.00 . A A . 1 ARG HA 1 1
6 2819 1 1 2 ARG HB2 H -2.504 8.254 -1.088 1.00 . A A . 1 ARG HB2 1 1
6 2820 1 1 2 ARG HB3 H -3.875 8.419 -2.185 1.00 . A A . 1 ARG HB3 1 1
6 2821 1 1 2 ARG HD2 H -3.080 9.835 -4.463 1.00 . A A . 1 ARG HD2 1 1
6 2822 1 1 2 ARG HD3 H -4.275 10.378 -3.289 1.00 . A A . 1 ARG HD3 1 1
6 2823 1 1 2 ARG HE H -2.197 12.276 -3.368 1.00 . A A . 1 ARG HE 1 1
6 2824 1 1 2 ARG HG2 H -2.010 10.743 -1.845 1.00 . A A . 1 ARG HG2 1 1
6 2825 1 1 2 ARG HG3 H -1.511 9.391 -2.861 1.00 . A A . 1 ARG HG3 1 1
6 2826 1 1 2 ARG HH11 H -4.702 10.955 -5.361 1.00 . A A . 1 ARG HH11 1 1
6 2827 1 1 2 ARG HH12 H -4.931 12.408 -6.275 1.00 . A A . 1 ARG HH12 1 1
6 2828 1 1 2 ARG HH21 H -2.495 14.184 -4.564 1.00 . A A . 1 ARG HH21 1 1
6 2829 1 1 2 ARG HH22 H -3.684 14.236 -5.822 1.00 . A A . 1 ARG HH22 1 1
6 2830 1 1 2 ARG N N -2.991 10.300 0.474 1.00 . A A . 1 ARG N 1 1
6 2831 1 1 2 ARG NE N -2.899 11.827 -3.886 1.00 . A A . 1 ARG NE 1 1
6 2832 1 1 2 ARG NH1 N -4.459 11.906 -5.550 1.00 . A A . 1 ARG NH1 1 1
6 2833 1 1 2 ARG NH2 N -3.210 13.734 -5.099 1.00 . A A . 1 ARG NH2 1 1
6 2834 1 1 2 ARG O O -5.628 9.266 1.122 1.00 . A A . 1 ARG O 1 1
6 2835 1 1 3 SER C C -5.359 5.278 0.427 1.00 . A A . 2 SER C 1 1
6 2836 1 1 3 SER CA C -5.996 6.658 0.293 1.00 . A A . 2 SER CA 1 1
6 2837 1 1 3 SER CB C -7.242 6.560 -0.588 1.00 . A A . 2 SER CB 1 1
6 2838 1 1 3 SER H H -4.485 7.329 -1.036 1.00 . A A . 2 SER H 1 1
6 2839 1 1 3 SER HA H -6.289 7.005 1.272 1.00 . A A . 2 SER HA 1 1
6 2840 1 1 3 SER HB2 H -7.908 5.813 -0.191 1.00 . A A . 2 SER HB2 1 1
6 2841 1 1 3 SER HB3 H -7.747 7.517 -0.605 1.00 . A A . 2 SER HB3 1 1
6 2842 1 1 3 SER HG H -6.151 5.543 -1.836 1.00 . A A . 2 SER HG 1 1
6 2843 1 1 3 SER N N -5.051 7.608 -0.286 1.00 . A A . 2 SER N 1 1
6 2844 1 1 3 SER O O -4.598 4.847 -0.441 1.00 . A A . 2 SER O 1 1
6 2845 1 1 3 SER OG O -6.857 6.190 -1.905 1.00 . A A . 2 SER OG 1 1
6 2846 1 1 4 CYS C C -6.148 2.191 1.330 1.00 . A A . 3 CYS C 1 1
6 2847 1 1 4 CYS CA C -5.138 3.253 1.751 1.00 . A A . 3 CYS CA 1 1
6 2848 1 1 4 CYS CB C -4.793 3.081 3.232 1.00 . A A . 3 CYS CB 1 1
6 2849 1 1 4 CYS H H -6.294 4.979 2.172 1.00 . A A . 3 CYS H 1 1
6 2850 1 1 4 CYS HA H -4.239 3.133 1.168 1.00 . A A . 3 CYS HA 1 1
6 2851 1 1 4 CYS HB2 H -5.554 3.554 3.837 1.00 . A A . 3 CYS HB2 1 1
6 2852 1 1 4 CYS HB3 H -4.745 2.029 3.472 1.00 . A A . 3 CYS HB3 1 1
6 2853 1 1 4 CYS N N -5.680 4.587 1.517 1.00 . A A . 3 CYS N 1 1
6 2854 1 1 4 CYS O O -7.193 2.029 1.959 1.00 . A A . 3 CYS O 1 1
6 2855 1 1 4 CYS SG S -3.188 3.851 3.569 1.00 . A A . 3 CYS SG 1 1
6 2856 1 1 5 ILE C C -5.945 -0.579 -1.080 1.00 . A A . 4 ILE C 1 1
6 2857 1 1 5 ILE CA C -6.724 0.436 -0.250 1.00 . A A . 4 ILE CA 1 1
6 2858 1 1 5 ILE CB C -7.827 1.067 -1.103 1.00 . A A . 4 ILE CB 1 1
6 2859 1 1 5 ILE CD1 C -8.498 3.170 -2.280 1.00 . A A . 4 ILE CD1 1 1
6 2860 1 1 5 ILE CG1 C -7.582 2.575 -1.209 1.00 . A A . 4 ILE CG1 1 1
6 2861 1 1 5 ILE CG2 C -9.190 0.816 -0.454 1.00 . A A . 4 ILE CG2 1 1
6 2862 1 1 5 ILE H H -4.988 1.651 -0.211 1.00 . A A . 4 ILE H 1 1
6 2863 1 1 5 ILE HA H -7.177 -0.072 0.589 1.00 . A A . 4 ILE HA 1 1
6 2864 1 1 5 ILE HB H -7.813 0.628 -2.092 1.00 . A A . 4 ILE HB 1 1
6 2865 1 1 5 ILE HD11 H -8.373 2.627 -3.205 1.00 . A A . 4 ILE HD11 1 1
6 2866 1 1 5 ILE HD12 H -8.242 4.208 -2.434 1.00 . A A . 4 ILE HD12 1 1
6 2867 1 1 5 ILE HD13 H -9.526 3.097 -1.955 1.00 . A A . 4 ILE HD13 1 1
6 2868 1 1 5 ILE HG12 H -7.794 3.039 -0.257 1.00 . A A . 4 ILE HG12 1 1
6 2869 1 1 5 ILE HG13 H -6.553 2.755 -1.477 1.00 . A A . 4 ILE HG13 1 1
6 2870 1 1 5 ILE HG21 H -9.392 -0.244 -0.438 1.00 . A A . 4 ILE HG21 1 1
6 2871 1 1 5 ILE HG22 H -9.957 1.321 -1.024 1.00 . A A . 4 ILE HG22 1 1
6 2872 1 1 5 ILE HG23 H -9.183 1.198 0.555 1.00 . A A . 4 ILE HG23 1 1
6 2873 1 1 5 ILE N N -5.832 1.475 0.254 1.00 . A A . 4 ILE N 1 1
6 2874 1 1 5 ILE O O -5.011 -0.223 -1.798 1.00 . A A . 4 ILE O 1 1
6 2875 1 1 6 ASP C C -6.621 -3.655 -2.618 1.00 . A A . 5 ASP C 1 1
6 2876 1 1 6 ASP CA C -5.658 -2.908 -1.701 1.00 . A A . 5 ASP CA 1 1
6 2877 1 1 6 ASP CB C -5.037 -3.899 -0.717 1.00 . A A . 5 ASP CB 1 1
6 2878 1 1 6 ASP CG C -5.965 -4.111 0.475 1.00 . A A . 5 ASP CG 1 1
6 2879 1 1 6 ASP H H -7.074 -2.067 -0.373 1.00 . A A . 5 ASP H 1 1
6 2880 1 1 6 ASP HA H -4.871 -2.479 -2.299 1.00 . A A . 5 ASP HA 1 1
6 2881 1 1 6 ASP HB2 H -4.878 -4.843 -1.215 1.00 . A A . 5 ASP HB2 1 1
6 2882 1 1 6 ASP HB3 H -4.091 -3.512 -0.369 1.00 . A A . 5 ASP HB3 1 1
6 2883 1 1 6 ASP N N -6.331 -1.844 -0.968 1.00 . A A . 5 ASP N 1 1
6 2884 1 1 6 ASP O O -7.836 -3.464 -2.564 1.00 . A A . 5 ASP O 1 1
6 2885 1 1 6 ASP OD1 O -6.745 -3.219 0.767 1.00 . A A . 5 ASP OD1 1 1
6 2886 1 1 6 ASP OD2 O -5.883 -5.167 1.080 1.00 . A A . 5 ASP OD2 1 1
6 2887 1 1 7 THR C C -6.277 -6.745 -4.402 1.00 . A A . 6 THR C 1 1
6 2888 1 1 7 THR CA C -6.833 -5.326 -4.383 1.00 . A A . 6 THR CA 1 1
6 2889 1 1 7 THR CB C -6.755 -4.727 -5.790 1.00 . A A . 6 THR CB 1 1
6 2890 1 1 7 THR CG2 C -6.998 -3.221 -5.718 1.00 . A A . 6 THR CG2 1 1
6 2891 1 1 7 THR H H -5.079 -4.628 -3.432 1.00 . A A . 6 THR H 1 1
6 2892 1 1 7 THR HA H -7.864 -5.349 -4.062 1.00 . A A . 6 THR HA 1 1
6 2893 1 1 7 THR HB H -7.508 -5.180 -6.417 1.00 . A A . 6 THR HB 1 1
6 2894 1 1 7 THR HG1 H -4.901 -4.235 -6.115 1.00 . A A . 6 THR HG1 1 1
6 2895 1 1 7 THR HG21 H -7.342 -2.865 -6.678 1.00 . A A . 6 THR HG21 1 1
6 2896 1 1 7 THR HG22 H -6.077 -2.719 -5.457 1.00 . A A . 6 THR HG22 1 1
6 2897 1 1 7 THR HG23 H -7.747 -3.012 -4.969 1.00 . A A . 6 THR HG23 1 1
6 2898 1 1 7 THR N N -6.053 -4.520 -3.452 1.00 . A A . 6 THR N 1 1
6 2899 1 1 7 THR O O -6.483 -7.499 -5.352 1.00 . A A . 6 THR O 1 1
6 2900 1 1 7 THR OG1 O -5.468 -4.976 -6.339 1.00 . A A . 6 THR OG1 1 1
6 2901 1 1 8 ILE C C -5.491 -9.147 -2.018 1.00 . A A . 7 ILE C 1 1
6 2902 1 1 8 ILE CA C -4.926 -8.393 -3.221 1.00 . A A . 7 ILE CA 1 1
6 2903 1 1 8 ILE CB C -3.423 -8.188 -3.035 1.00 . A A . 7 ILE CB 1 1
6 2904 1 1 8 ILE CD1 C -1.375 -9.491 -2.373 1.00 . A A . 7 ILE CD1 1 1
6 2905 1 1 8 ILE CG1 C -2.674 -9.518 -3.191 1.00 . A A . 7 ILE CG1 1 1
6 2906 1 1 8 ILE CG2 C -3.170 -7.618 -1.639 1.00 . A A . 7 ILE CG2 1 1
6 2907 1 1 8 ILE H H -5.413 -6.420 -2.630 1.00 . A A . 7 ILE H 1 1
6 2908 1 1 8 ILE HA H -5.098 -8.954 -4.124 1.00 . A A . 7 ILE HA 1 1
6 2909 1 1 8 ILE HB H -3.077 -7.488 -3.778 1.00 . A A . 7 ILE HB 1 1
6 2910 1 1 8 ILE HD11 H -0.631 -10.103 -2.861 1.00 . A A . 7 ILE HD11 1 1
6 2911 1 1 8 ILE HD12 H -1.564 -9.878 -1.383 1.00 . A A . 7 ILE HD12 1 1
6 2912 1 1 8 ILE HD13 H -1.011 -8.480 -2.297 1.00 . A A . 7 ILE HD13 1 1
6 2913 1 1 8 ILE HG12 H -3.296 -10.324 -2.843 1.00 . A A . 7 ILE HG12 1 1
6 2914 1 1 8 ILE HG13 H -2.433 -9.668 -4.232 1.00 . A A . 7 ILE HG13 1 1
6 2915 1 1 8 ILE HG21 H -3.897 -6.847 -1.427 1.00 . A A . 7 ILE HG21 1 1
6 2916 1 1 8 ILE HG22 H -2.176 -7.198 -1.596 1.00 . A A . 7 ILE HG22 1 1
6 2917 1 1 8 ILE HG23 H -3.259 -8.406 -0.906 1.00 . A A . 7 ILE HG23 1 1
6 2918 1 1 8 ILE N N -5.549 -7.080 -3.344 1.00 . A A . 7 ILE N 1 1
6 2919 1 1 8 ILE O O -5.516 -8.611 -0.910 1.00 . A A . 7 ILE O 1 1
6 2920 1 1 9 PRO C C -5.433 -11.422 0.009 1.00 . A A . 8 PRO C 1 1
6 2921 1 1 9 PRO CA C -6.488 -11.170 -1.065 1.00 . A A . 8 PRO CA 1 1
6 2922 1 1 9 PRO CB C -6.949 -12.483 -1.708 1.00 . A A . 8 PRO CB 1 1
6 2923 1 1 9 PRO CD C -5.953 -11.120 -3.461 1.00 . A A . 8 PRO CD 1 1
6 2924 1 1 9 PRO CG C -6.283 -12.553 -3.044 1.00 . A A . 8 PRO CG 1 1
6 2925 1 1 9 PRO HA H -7.336 -10.663 -0.636 1.00 . A A . 8 PRO HA 1 1
6 2926 1 1 9 PRO HB2 H -6.648 -13.322 -1.096 1.00 . A A . 8 PRO HB2 1 1
6 2927 1 1 9 PRO HB3 H -8.022 -12.480 -1.832 1.00 . A A . 8 PRO HB3 1 1
6 2928 1 1 9 PRO HD2 H -4.989 -11.090 -3.946 1.00 . A A . 8 PRO HD2 1 1
6 2929 1 1 9 PRO HD3 H -6.719 -10.729 -4.113 1.00 . A A . 8 PRO HD3 1 1
6 2930 1 1 9 PRO HG2 H -5.376 -13.137 -2.971 1.00 . A A . 8 PRO HG2 1 1
6 2931 1 1 9 PRO HG3 H -6.951 -12.994 -3.767 1.00 . A A . 8 PRO HG3 1 1
6 2932 1 1 9 PRO N N -5.932 -10.371 -2.193 1.00 . A A . 8 PRO N 1 1
6 2933 1 1 9 PRO O O -4.434 -12.098 -0.237 1.00 . A A . 8 PRO O 1 1
6 2934 1 1 10 LYS C C -4.052 -12.385 2.256 1.00 . A A . 9 LYS C 1 1
6 2935 1 1 10 LYS CA C -4.714 -11.012 2.295 1.00 . A A . 9 LYS CA 1 1
6 2936 1 1 10 LYS CB C -5.432 -10.826 3.633 1.00 . A A . 9 LYS CB 1 1
6 2937 1 1 10 LYS CD C -7.331 -11.622 5.047 1.00 . A A . 9 LYS CD 1 1
6 2938 1 1 10 LYS CE C -8.619 -12.444 5.064 1.00 . A A . 9 LYS CE 1 1
6 2939 1 1 10 LYS CG C -6.734 -11.632 3.638 1.00 . A A . 9 LYS CG 1 1
6 2940 1 1 10 LYS H H -6.465 -10.320 1.323 1.00 . A A . 9 LYS H 1 1
6 2941 1 1 10 LYS HA H -3.948 -10.256 2.207 1.00 . A A . 9 LYS HA 1 1
6 2942 1 1 10 LYS HB2 H -4.794 -11.170 4.435 1.00 . A A . 9 LYS HB2 1 1
6 2943 1 1 10 LYS HB3 H -5.660 -9.781 3.778 1.00 . A A . 9 LYS HB3 1 1
6 2944 1 1 10 LYS HD2 H -6.620 -12.049 5.740 1.00 . A A . 9 LYS HD2 1 1
6 2945 1 1 10 LYS HD3 H -7.551 -10.605 5.337 1.00 . A A . 9 LYS HD3 1 1
6 2946 1 1 10 LYS HE2 H -9.328 -12.018 4.371 1.00 . A A . 9 LYS HE2 1 1
6 2947 1 1 10 LYS HE3 H -8.400 -13.462 4.776 1.00 . A A . 9 LYS HE3 1 1
6 2948 1 1 10 LYS HG2 H -7.435 -11.189 2.945 1.00 . A A . 9 LYS HG2 1 1
6 2949 1 1 10 LYS HG3 H -6.529 -12.650 3.344 1.00 . A A . 9 LYS HG3 1 1
6 2950 1 1 10 LYS HZ1 H -10.076 -11.877 6.441 1.00 . A A . 9 LYS HZ1 1 1
6 2951 1 1 10 LYS HZ2 H -8.518 -12.002 7.097 1.00 . A A . 9 LYS HZ2 1 1
6 2952 1 1 10 LYS HZ3 H -9.401 -13.407 6.737 1.00 . A A . 9 LYS HZ3 1 1
6 2953 1 1 10 LYS N N -5.657 -10.858 1.193 1.00 . A A . 9 LYS N 1 1
6 2954 1 1 10 LYS NZ N -9.197 -12.432 6.438 1.00 . A A . 9 LYS NZ 1 1
6 2955 1 1 10 LYS O O -2.962 -12.573 2.795 1.00 . A A . 9 LYS O 1 1
6 2956 1 1 11 SER C C -2.969 -14.721 0.588 1.00 . A A . 10 SER C 1 1
6 2957 1 1 11 SER CA C -4.176 -14.691 1.518 1.00 . A A . 10 SER CA 1 1
6 2958 1 1 11 SER CB C -5.247 -15.649 0.997 1.00 . A A . 10 SER CB 1 1
6 2959 1 1 11 SER H H -5.581 -13.137 1.206 1.00 . A A . 10 SER H 1 1
6 2960 1 1 11 SER HA H -3.866 -15.014 2.500 1.00 . A A . 10 SER HA 1 1
6 2961 1 1 11 SER HB2 H -5.137 -16.609 1.474 1.00 . A A . 10 SER HB2 1 1
6 2962 1 1 11 SER HB3 H -6.227 -15.249 1.221 1.00 . A A . 10 SER HB3 1 1
6 2963 1 1 11 SER HG H -5.794 -16.381 -0.721 1.00 . A A . 10 SER HG 1 1
6 2964 1 1 11 SER N N -4.716 -13.342 1.617 1.00 . A A . 10 SER N 1 1
6 2965 1 1 11 SER O O -2.507 -15.791 0.190 1.00 . A A . 10 SER O 1 1
6 2966 1 1 11 SER OG O -5.092 -15.806 -0.407 1.00 . A A . 10 SER OG 1 1
6 2967 1 1 12 ARG C C -0.202 -12.608 -0.006 1.00 . A A . 11 ARG C 1 1
6 2968 1 1 12 ARG CA C -1.304 -13.455 -0.641 1.00 . A A . 11 ARG CA 1 1
6 2969 1 1 12 ARG CB C -1.712 -12.852 -1.987 1.00 . A A . 11 ARG CB 1 1
6 2970 1 1 12 ARG CD C -2.290 -13.432 -4.353 1.00 . A A . 11 ARG CD 1 1
6 2971 1 1 12 ARG CG C -2.219 -13.959 -2.917 1.00 . A A . 11 ARG CG 1 1
6 2972 1 1 12 ARG CZ C -4.251 -14.177 -5.591 1.00 . A A . 11 ARG CZ 1 1
6 2973 1 1 12 ARG H H -2.867 -12.721 0.589 1.00 . A A . 11 ARG H 1 1
6 2974 1 1 12 ARG HA H -0.922 -14.451 -0.808 1.00 . A A . 11 ARG HA 1 1
6 2975 1 1 12 ARG HB2 H -2.496 -12.125 -1.833 1.00 . A A . 11 ARG HB2 1 1
6 2976 1 1 12 ARG HB3 H -0.858 -12.371 -2.437 1.00 . A A . 11 ARG HB3 1 1
6 2977 1 1 12 ARG HD2 H -1.805 -12.470 -4.406 1.00 . A A . 11 ARG HD2 1 1
6 2978 1 1 12 ARG HD3 H -1.780 -14.120 -5.011 1.00 . A A . 11 ARG HD3 1 1
6 2979 1 1 12 ARG HE H -4.202 -12.526 -4.457 1.00 . A A . 11 ARG HE 1 1
6 2980 1 1 12 ARG HG2 H -1.544 -14.802 -2.876 1.00 . A A . 11 ARG HG2 1 1
6 2981 1 1 12 ARG HG3 H -3.204 -14.272 -2.602 1.00 . A A . 11 ARG HG3 1 1
6 2982 1 1 12 ARG HH11 H -2.626 -15.338 -5.742 1.00 . A A . 11 ARG HH11 1 1
6 2983 1 1 12 ARG HH12 H -4.011 -15.868 -6.635 1.00 . A A . 11 ARG HH12 1 1
6 2984 1 1 12 ARG HH21 H -6.013 -13.229 -5.627 1.00 . A A . 11 ARG HH21 1 1
6 2985 1 1 12 ARG HH22 H -5.923 -14.678 -6.569 1.00 . A A . 11 ARG HH22 1 1
6 2986 1 1 12 ARG N N -2.460 -13.543 0.243 1.00 . A A . 11 ARG N 1 1
6 2987 1 1 12 ARG NE N -3.679 -13.292 -4.777 1.00 . A A . 11 ARG NE 1 1
6 2988 1 1 12 ARG NH1 N -3.576 -15.209 -6.022 1.00 . A A . 11 ARG NH1 1 1
6 2989 1 1 12 ARG NH2 N -5.493 -14.015 -5.957 1.00 . A A . 11 ARG NH2 1 1
6 2990 1 1 12 ARG O O 0.965 -12.718 -0.379 1.00 . A A . 11 ARG O 1 1
6 2991 1 1 13 CYS C C 1.017 -11.691 2.815 1.00 . A A . 12 CYS C 1 1
6 2992 1 1 13 CYS CA C 0.408 -10.930 1.641 1.00 . A A . 12 CYS CA 1 1
6 2993 1 1 13 CYS CB C -0.248 -9.640 2.152 1.00 . A A . 12 CYS CB 1 1
6 2994 1 1 13 CYS H H -1.516 -11.731 1.229 1.00 . A A . 12 CYS H 1 1
6 2995 1 1 13 CYS HA H 1.192 -10.673 0.944 1.00 . A A . 12 CYS HA 1 1
6 2996 1 1 13 CYS HB2 H -1.043 -9.891 2.837 1.00 . A A . 12 CYS HB2 1 1
6 2997 1 1 13 CYS HB3 H 0.491 -9.044 2.665 1.00 . A A . 12 CYS HB3 1 1
6 2998 1 1 13 CYS N N -0.574 -11.773 0.961 1.00 . A A . 12 CYS N 1 1
6 2999 1 1 13 CYS O O 0.632 -11.485 3.967 1.00 . A A . 12 CYS O 1 1
6 3000 1 1 13 CYS SG S -0.927 -8.694 0.763 1.00 . A A . 12 CYS SG 1 1
6 3001 1 1 14 THR C C 3.853 -12.680 4.088 1.00 . A A . 13 THR C 1 1
6 3002 1 1 14 THR CA C 2.606 -13.377 3.554 1.00 . A A . 13 THR CA 1 1
6 3003 1 1 14 THR CB C 2.992 -14.747 2.993 1.00 . A A . 13 THR CB 1 1
6 3004 1 1 14 THR CG2 C 2.019 -15.136 1.879 1.00 . A A . 13 THR CG2 1 1
6 3005 1 1 14 THR H H 2.219 -12.708 1.578 1.00 . A A . 13 THR H 1 1
6 3006 1 1 14 THR HA H 1.912 -13.521 4.367 1.00 . A A . 13 THR HA 1 1
6 3007 1 1 14 THR HB H 2.947 -15.486 3.778 1.00 . A A . 13 THR HB 1 1
6 3008 1 1 14 THR HG1 H 4.630 -15.588 2.362 1.00 . A A . 13 THR HG1 1 1
6 3009 1 1 14 THR HG21 H 2.382 -14.757 0.936 1.00 . A A . 13 THR HG21 1 1
6 3010 1 1 14 THR HG22 H 1.047 -14.713 2.087 1.00 . A A . 13 THR HG22 1 1
6 3011 1 1 14 THR HG23 H 1.940 -16.212 1.829 1.00 . A A . 13 THR HG23 1 1
6 3012 1 1 14 THR N N 1.960 -12.579 2.515 1.00 . A A . 13 THR N 1 1
6 3013 1 1 14 THR O O 4.427 -11.816 3.423 1.00 . A A . 13 THR O 1 1
6 3014 1 1 14 THR OG1 O 4.313 -14.688 2.472 1.00 . A A . 13 THR OG1 1 1
6 3015 1 1 15 ALA C C 6.664 -12.654 5.003 1.00 . A A . 14 ALA C 1 1
6 3016 1 1 15 ALA CA C 5.451 -12.477 5.909 1.00 . A A . 14 ALA CA 1 1
6 3017 1 1 15 ALA CB C 5.723 -13.140 7.260 1.00 . A A . 14 ALA CB 1 1
6 3018 1 1 15 ALA H H 3.772 -13.762 5.771 1.00 . A A . 14 ALA H 1 1
6 3019 1 1 15 ALA HA H 5.279 -11.423 6.065 1.00 . A A . 14 ALA HA 1 1
6 3020 1 1 15 ALA HB1 H 4.882 -12.975 7.917 1.00 . A A . 14 ALA HB1 1 1
6 3021 1 1 15 ALA HB2 H 6.612 -12.713 7.698 1.00 . A A . 14 ALA HB2 1 1
6 3022 1 1 15 ALA HB3 H 5.865 -14.201 7.118 1.00 . A A . 14 ALA HB3 1 1
6 3023 1 1 15 ALA N N 4.268 -13.066 5.292 1.00 . A A . 14 ALA N 1 1
6 3024 1 1 15 ALA O O 7.729 -12.092 5.256 1.00 . A A . 14 ALA O 1 1
6 3025 1 1 16 PHE C C 7.473 -12.708 1.830 1.00 . A A . 15 PHE C 1 1
6 3026 1 1 16 PHE CA C 7.574 -13.683 3.000 1.00 . A A . 15 PHE CA 1 1
6 3027 1 1 16 PHE CB C 7.507 -15.137 2.504 1.00 . A A . 15 PHE CB 1 1
6 3028 1 1 16 PHE CD1 C 9.043 -14.955 0.511 1.00 . A A . 15 PHE CD1 1 1
6 3029 1 1 16 PHE CD2 C 6.710 -15.503 0.141 1.00 . A A . 15 PHE CD2 1 1
6 3030 1 1 16 PHE CE1 C 9.275 -15.014 -0.868 1.00 . A A . 15 PHE CE1 1 1
6 3031 1 1 16 PHE CE2 C 6.941 -15.563 -1.237 1.00 . A A . 15 PHE CE2 1 1
6 3032 1 1 16 PHE CG C 7.761 -15.199 1.016 1.00 . A A . 15 PHE CG 1 1
6 3033 1 1 16 PHE CZ C 8.224 -15.318 -1.743 1.00 . A A . 15 PHE CZ 1 1
6 3034 1 1 16 PHE H H 5.617 -13.856 3.794 1.00 . A A . 15 PHE H 1 1
6 3035 1 1 16 PHE HA H 8.517 -13.529 3.503 1.00 . A A . 15 PHE HA 1 1
6 3036 1 1 16 PHE HB2 H 8.254 -15.723 3.018 1.00 . A A . 15 PHE HB2 1 1
6 3037 1 1 16 PHE HB3 H 6.528 -15.541 2.717 1.00 . A A . 15 PHE HB3 1 1
6 3038 1 1 16 PHE HD1 H 9.854 -14.721 1.185 1.00 . A A . 15 PHE HD1 1 1
6 3039 1 1 16 PHE HD2 H 5.721 -15.691 0.532 1.00 . A A . 15 PHE HD2 1 1
6 3040 1 1 16 PHE HE1 H 10.264 -14.826 -1.259 1.00 . A A . 15 PHE HE1 1 1
6 3041 1 1 16 PHE HE2 H 6.131 -15.797 -1.911 1.00 . A A . 15 PHE HE2 1 1
6 3042 1 1 16 PHE HZ H 8.403 -15.364 -2.807 1.00 . A A . 15 PHE HZ 1 1
6 3043 1 1 16 PHE N N 6.491 -13.437 3.945 1.00 . A A . 15 PHE N 1 1
6 3044 1 1 16 PHE O O 8.484 -12.280 1.276 1.00 . A A . 15 PHE O 1 1
6 3045 1 1 17 GLN C C 6.063 -9.991 0.890 1.00 . A A . 16 GLN C 1 1
6 3046 1 1 17 GLN CA C 6.015 -11.424 0.373 1.00 . A A . 16 GLN CA 1 1
6 3047 1 1 17 GLN CB C 4.649 -11.692 -0.260 1.00 . A A . 16 GLN CB 1 1
6 3048 1 1 17 GLN CD C 5.280 -12.466 -2.553 1.00 . A A . 16 GLN CD 1 1
6 3049 1 1 17 GLN CG C 4.744 -12.900 -1.194 1.00 . A A . 16 GLN CG 1 1
6 3050 1 1 17 GLN H H 5.477 -12.727 1.954 1.00 . A A . 16 GLN H 1 1
6 3051 1 1 17 GLN HA H 6.783 -11.558 -0.374 1.00 . A A . 16 GLN HA 1 1
6 3052 1 1 17 GLN HB2 H 3.925 -11.892 0.517 1.00 . A A . 16 GLN HB2 1 1
6 3053 1 1 17 GLN HB3 H 4.338 -10.826 -0.827 1.00 . A A . 16 GLN HB3 1 1
6 3054 1 1 17 GLN HE21 H 4.128 -10.853 -2.653 1.00 . A A . 16 GLN HE21 1 1
6 3055 1 1 17 GLN HE22 H 5.156 -11.093 -3.982 1.00 . A A . 16 GLN HE22 1 1
6 3056 1 1 17 GLN HG2 H 5.410 -13.633 -0.763 1.00 . A A . 16 GLN HG2 1 1
6 3057 1 1 17 GLN HG3 H 3.763 -13.334 -1.318 1.00 . A A . 16 GLN HG3 1 1
6 3058 1 1 17 GLN N N 6.244 -12.357 1.469 1.00 . A A . 16 GLN N 1 1
6 3059 1 1 17 GLN NE2 N 4.816 -11.381 -3.109 1.00 . A A . 16 GLN NE2 1 1
6 3060 1 1 17 GLN O O 6.449 -9.068 0.173 1.00 . A A . 16 GLN O 1 1
6 3061 1 1 17 GLN OE1 O 6.145 -13.131 -3.122 1.00 . A A . 16 GLN OE1 1 1
6 3062 1 1 18 CYS C C 7.062 -8.099 3.195 1.00 . A A . 17 CYS C 1 1
6 3063 1 1 18 CYS CA C 5.654 -8.508 2.773 1.00 . A A . 17 CYS CA 1 1
6 3064 1 1 18 CYS CB C 4.742 -8.544 4.000 1.00 . A A . 17 CYS CB 1 1
6 3065 1 1 18 CYS H H 5.367 -10.599 2.660 1.00 . A A . 17 CYS H 1 1
6 3066 1 1 18 CYS HA H 5.269 -7.779 2.073 1.00 . A A . 17 CYS HA 1 1
6 3067 1 1 18 CYS HB2 H 4.369 -9.549 4.141 1.00 . A A . 17 CYS HB2 1 1
6 3068 1 1 18 CYS HB3 H 5.299 -8.243 4.875 1.00 . A A . 17 CYS HB3 1 1
6 3069 1 1 18 CYS N N 5.664 -9.821 2.144 1.00 . A A . 17 CYS N 1 1
6 3070 1 1 18 CYS O O 7.239 -7.163 3.975 1.00 . A A . 17 CYS O 1 1
6 3071 1 1 18 CYS SG S 3.354 -7.416 3.751 1.00 . A A . 17 CYS SG 1 1
6 3072 1 1 19 LYS C C 10.342 -8.618 1.786 1.00 . A A . 18 LYS C 1 1
6 3073 1 1 19 LYS CA C 9.448 -8.506 3.018 1.00 . A A . 18 LYS CA 1 1
6 3074 1 1 19 LYS CB C 9.943 -9.469 4.102 1.00 . A A . 18 LYS CB 1 1
6 3075 1 1 19 LYS CD C 12.397 -9.883 4.340 1.00 . A A . 18 LYS CD 1 1
6 3076 1 1 19 LYS CE C 13.648 -9.498 5.133 1.00 . A A . 18 LYS CE 1 1
6 3077 1 1 19 LYS CG C 11.248 -8.940 4.703 1.00 . A A . 18 LYS CG 1 1
6 3078 1 1 19 LYS H H 7.862 -9.544 2.066 1.00 . A A . 18 LYS H 1 1
6 3079 1 1 19 LYS HA H 9.502 -7.497 3.398 1.00 . A A . 18 LYS HA 1 1
6 3080 1 1 19 LYS HB2 H 9.196 -9.549 4.879 1.00 . A A . 18 LYS HB2 1 1
6 3081 1 1 19 LYS HB3 H 10.115 -10.442 3.668 1.00 . A A . 18 LYS HB3 1 1
6 3082 1 1 19 LYS HD2 H 12.118 -10.899 4.579 1.00 . A A . 18 LYS HD2 1 1
6 3083 1 1 19 LYS HD3 H 12.605 -9.805 3.283 1.00 . A A . 18 LYS HD3 1 1
6 3084 1 1 19 LYS HE2 H 14.528 -9.738 4.555 1.00 . A A . 18 LYS HE2 1 1
6 3085 1 1 19 LYS HE3 H 13.632 -8.439 5.341 1.00 . A A . 18 LYS HE3 1 1
6 3086 1 1 19 LYS HG2 H 11.452 -7.954 4.310 1.00 . A A . 18 LYS HG2 1 1
6 3087 1 1 19 LYS HG3 H 11.154 -8.887 5.777 1.00 . A A . 18 LYS HG3 1 1
6 3088 1 1 19 LYS HZ1 H 14.412 -10.988 6.370 1.00 . A A . 18 LYS HZ1 1 1
6 3089 1 1 19 LYS HZ2 H 12.750 -10.709 6.568 1.00 . A A . 18 LYS HZ2 1 1
6 3090 1 1 19 LYS HZ3 H 13.876 -9.605 7.200 1.00 . A A . 18 LYS HZ3 1 1
6 3091 1 1 19 LYS N N 8.061 -8.808 2.681 1.00 . A A . 18 LYS N 1 1
6 3092 1 1 19 LYS NZ N 13.673 -10.257 6.415 1.00 . A A . 18 LYS NZ 1 1
6 3093 1 1 19 LYS O O 11.322 -7.885 1.650 1.00 . A A . 18 LYS O 1 1
6 3094 1 1 20 HIS C C 10.366 -8.721 -1.389 1.00 . A A . 19 HIS C 1 1
6 3095 1 1 20 HIS CA C 10.778 -9.734 -0.326 1.00 . A A . 19 HIS CA 1 1
6 3096 1 1 20 HIS CB C 10.572 -11.154 -0.854 1.00 . A A . 19 HIS CB 1 1
6 3097 1 1 20 HIS CD2 C 11.776 -13.292 0.089 1.00 . A A . 19 HIS CD2 1 1
6 3098 1 1 20 HIS CE1 C 11.299 -13.023 2.185 1.00 . A A . 19 HIS CE1 1 1
6 3099 1 1 20 HIS CG C 11.035 -12.141 0.184 1.00 . A A . 19 HIS CG 1 1
6 3100 1 1 20 HIS H H 9.207 -10.092 1.048 1.00 . A A . 19 HIS H 1 1
6 3101 1 1 20 HIS HA H 11.824 -9.596 -0.097 1.00 . A A . 19 HIS HA 1 1
6 3102 1 1 20 HIS HB2 H 9.524 -11.315 -1.062 1.00 . A A . 19 HIS HB2 1 1
6 3103 1 1 20 HIS HB3 H 11.144 -11.289 -1.758 1.00 . A A . 19 HIS HB3 1 1
6 3104 1 1 20 HIS HD1 H 10.224 -11.262 1.931 1.00 . A A . 19 HIS HD1 1 1
6 3105 1 1 20 HIS HD2 H 12.172 -13.704 -0.827 1.00 . A A . 19 HIS HD2 1 1
6 3106 1 1 20 HIS HE1 H 11.237 -13.167 3.255 1.00 . A A . 19 HIS HE1 1 1
6 3107 1 1 20 HIS HE2 H 12.425 -14.668 1.587 1.00 . A A . 19 HIS HE2 1 1
6 3108 1 1 20 HIS N N 9.998 -9.538 0.890 1.00 . A A . 19 HIS N 1 1
6 3109 1 1 20 HIS ND1 N 10.743 -11.989 1.530 1.00 . A A . 19 HIS ND1 1 1
6 3110 1 1 20 HIS NE2 N 11.941 -13.848 1.354 1.00 . A A . 19 HIS NE2 1 1
6 3111 1 1 20 HIS O O 11.194 -7.960 -1.889 1.00 . A A . 19 HIS O 1 1
6 3112 1 1 21 SER C C 7.966 -6.559 -2.038 1.00 . A A . 20 SER C 1 1
6 3113 1 1 21 SER CA C 8.567 -7.785 -2.723 1.00 . A A . 20 SER CA 1 1
6 3114 1 1 21 SER CB C 7.504 -8.474 -3.577 1.00 . A A . 20 SER CB 1 1
6 3115 1 1 21 SER H H 8.467 -9.341 -1.288 1.00 . A A . 20 SER H 1 1
6 3116 1 1 21 SER HA H 9.379 -7.470 -3.360 1.00 . A A . 20 SER HA 1 1
6 3117 1 1 21 SER HB2 H 6.618 -8.642 -2.987 1.00 . A A . 20 SER HB2 1 1
6 3118 1 1 21 SER HB3 H 7.259 -7.845 -4.421 1.00 . A A . 20 SER HB3 1 1
6 3119 1 1 21 SER HG H 8.275 -9.621 -4.947 1.00 . A A . 20 SER HG 1 1
6 3120 1 1 21 SER N N 9.081 -8.714 -1.724 1.00 . A A . 20 SER N 1 1
6 3121 1 1 21 SER O O 6.912 -6.642 -1.411 1.00 . A A . 20 SER O 1 1
6 3122 1 1 21 SER OG O 8.005 -9.725 -4.031 1.00 . A A . 20 SER OG 1 1
6 3123 1 1 22 NLE C C 6.808 -3.793 -2.074 1.00 . A A . 21 NLE C 1 1
6 3124 1 1 22 NLE CA C 8.178 -4.189 -1.532 1.00 . A A . 21 NLE CA 1 1
6 3125 1 1 22 NLE CB C 9.179 -3.058 -1.788 1.00 . A A . 21 NLE CB 1 1
6 3126 1 1 22 NLE CD C 10.554 -1.301 -0.659 1.00 . A A . 21 NLE CD 1 1
6 3127 1 1 22 NLE CE C 10.604 -0.542 0.668 1.00 . A A . 21 NLE CE 1 1
6 3128 1 1 22 NLE CG C 9.818 -2.628 -0.464 1.00 . A A . 21 NLE CG 1 1
6 3129 1 1 22 NLE H H 9.490 -5.416 -2.661 1.00 . A A . 21 NLE H 1 1
6 3130 1 1 22 NLE HA H 8.096 -4.347 -0.467 1.00 . A A . 21 NLE HA 1 1
6 3131 1 1 22 NLE HB2 H 8.668 -2.217 -2.230 1.00 . A A . 21 NLE HB2 1 1
6 3132 1 1 22 NLE HB3 H 9.948 -3.407 -2.462 1.00 . A A . 21 NLE HB3 1 1
6 3133 1 1 22 NLE HD2 H 10.035 -0.705 -1.395 1.00 . A A . 21 NLE HD2 1 1
6 3134 1 1 22 NLE HD3 H 11.561 -1.497 -1.001 1.00 . A A . 21 NLE HD3 1 1
6 3135 1 1 22 NLE HE1 H 11.255 0.314 0.569 1.00 . A A . 21 NLE HE1 1 1
6 3136 1 1 22 NLE HE2 H 10.980 -1.194 1.442 1.00 . A A . 21 NLE HE2 1 1
6 3137 1 1 22 NLE HE3 H 9.610 -0.210 0.930 1.00 . A A . 21 NLE HE3 1 1
6 3138 1 1 22 NLE HG2 H 10.518 -3.383 -0.141 1.00 . A A . 21 NLE HG2 1 1
6 3139 1 1 22 NLE HG3 H 9.047 -2.507 0.283 1.00 . A A . 21 NLE HG3 1 1
6 3140 1 1 22 NLE N N 8.651 -5.423 -2.155 1.00 . A A . 21 NLE N 1 1
6 3141 1 1 22 NLE O O 5.933 -3.365 -1.324 1.00 . A A . 21 NLE O 1 1
6 3142 1 1 23 LYS C C 4.194 -4.029 -3.083 1.00 . A A . 22 LYS C 1 1
6 3143 1 1 23 LYS CA C 5.342 -3.584 -3.978 1.00 . A A . 22 LYS CA 1 1
6 3144 1 1 23 LYS CB C 5.205 -4.241 -5.349 1.00 . A A . 22 LYS CB 1 1
6 3145 1 1 23 LYS CD C 5.685 -6.396 -6.501 1.00 . A A . 22 LYS CD 1 1
6 3146 1 1 23 LYS CE C 5.722 -5.762 -7.893 1.00 . A A . 22 LYS CE 1 1
6 3147 1 1 23 LYS CG C 6.200 -5.394 -5.469 1.00 . A A . 22 LYS CG 1 1
6 3148 1 1 23 LYS H H 7.344 -4.280 -3.938 1.00 . A A . 22 LYS H 1 1
6 3149 1 1 23 LYS HA H 5.288 -2.513 -4.097 1.00 . A A . 22 LYS HA 1 1
6 3150 1 1 23 LYS HB2 H 4.203 -4.619 -5.460 1.00 . A A . 22 LYS HB2 1 1
6 3151 1 1 23 LYS HB3 H 5.404 -3.513 -6.120 1.00 . A A . 22 LYS HB3 1 1
6 3152 1 1 23 LYS HD2 H 6.306 -7.279 -6.488 1.00 . A A . 22 LYS HD2 1 1
6 3153 1 1 23 LYS HD3 H 4.667 -6.666 -6.258 1.00 . A A . 22 LYS HD3 1 1
6 3154 1 1 23 LYS HE2 H 5.415 -6.490 -8.629 1.00 . A A . 22 LYS HE2 1 1
6 3155 1 1 23 LYS HE3 H 5.049 -4.917 -7.921 1.00 . A A . 22 LYS HE3 1 1
6 3156 1 1 23 LYS HG2 H 7.161 -5.010 -5.784 1.00 . A A . 22 LYS HG2 1 1
6 3157 1 1 23 LYS HG3 H 6.302 -5.883 -4.513 1.00 . A A . 22 LYS HG3 1 1
6 3158 1 1 23 LYS HZ1 H 7.785 -6.045 -7.932 1.00 . A A . 22 LYS HZ1 1 1
6 3159 1 1 23 LYS HZ2 H 7.314 -4.439 -7.657 1.00 . A A . 22 LYS HZ2 1 1
6 3160 1 1 23 LYS HZ3 H 7.190 -5.105 -9.216 1.00 . A A . 22 LYS HZ3 1 1
6 3161 1 1 23 LYS N N 6.620 -3.935 -3.376 1.00 . A A . 22 LYS N 1 1
6 3162 1 1 23 LYS NZ N 7.108 -5.303 -8.197 1.00 . A A . 22 LYS NZ 1 1
6 3163 1 1 23 LYS O O 3.062 -3.589 -3.249 1.00 . A A . 22 LYS O 1 1
6 3164 1 1 24 TYR C C 3.199 -4.389 -0.100 1.00 . A A . 23 TYR C 1 1
6 3165 1 1 24 TYR CA C 3.446 -5.387 -1.234 1.00 . A A . 23 TYR CA 1 1
6 3166 1 1 24 TYR CB C 3.840 -6.746 -0.654 1.00 . A A . 23 TYR CB 1 1
6 3167 1 1 24 TYR CD1 C 3.691 -7.701 -2.980 1.00 . A A . 23 TYR CD1 1 1
6 3168 1 1 24 TYR CD2 C 2.761 -8.973 -1.137 1.00 . A A . 23 TYR CD2 1 1
6 3169 1 1 24 TYR CE1 C 3.300 -8.706 -3.872 1.00 . A A . 23 TYR CE1 1 1
6 3170 1 1 24 TYR CE2 C 2.370 -9.979 -2.030 1.00 . A A . 23 TYR CE2 1 1
6 3171 1 1 24 TYR CG C 3.423 -7.834 -1.613 1.00 . A A . 23 TYR CG 1 1
6 3172 1 1 24 TYR CZ C 2.639 -9.844 -3.398 1.00 . A A . 23 TYR CZ 1 1
6 3173 1 1 24 TYR H H 5.403 -5.232 -2.036 1.00 . A A . 23 TYR H 1 1
6 3174 1 1 24 TYR HA H 2.533 -5.505 -1.804 1.00 . A A . 23 TYR HA 1 1
6 3175 1 1 24 TYR HB2 H 4.910 -6.781 -0.512 1.00 . A A . 23 TYR HB2 1 1
6 3176 1 1 24 TYR HB3 H 3.346 -6.894 0.294 1.00 . A A . 23 TYR HB3 1 1
6 3177 1 1 24 TYR HD1 H 4.202 -6.823 -3.346 1.00 . A A . 23 TYR HD1 1 1
6 3178 1 1 24 TYR HD2 H 2.554 -9.076 -0.082 1.00 . A A . 23 TYR HD2 1 1
6 3179 1 1 24 TYR HE1 H 3.507 -8.602 -4.928 1.00 . A A . 23 TYR HE1 1 1
6 3180 1 1 24 TYR HE2 H 1.860 -10.858 -1.665 1.00 . A A . 23 TYR HE2 1 1
6 3181 1 1 24 TYR HH H 2.538 -11.678 -3.921 1.00 . A A . 23 TYR HH 1 1
6 3182 1 1 24 TYR N N 4.484 -4.904 -2.133 1.00 . A A . 23 TYR N 1 1
6 3183 1 1 24 TYR O O 2.052 -4.060 0.204 1.00 . A A . 23 TYR O 1 1
6 3184 1 1 24 TYR OH O 2.252 -10.834 -4.278 1.00 . A A . 23 TYR OH 1 1
6 3185 1 1 25 ARG C C 3.833 -1.552 1.153 1.00 . A A . 24 ARG C 1 1
6 3186 1 1 25 ARG CA C 4.138 -2.971 1.641 1.00 . A A . 24 ARG CA 1 1
6 3187 1 1 25 ARG CB C 5.410 -2.933 2.507 1.00 . A A . 24 ARG CB 1 1
6 3188 1 1 25 ARG CD C 6.568 -5.051 1.850 1.00 . A A . 24 ARG CD 1 1
6 3189 1 1 25 ARG CG C 6.600 -3.524 1.749 1.00 . A A . 24 ARG CG 1 1
6 3190 1 1 25 ARG CZ C 8.949 -5.352 2.203 1.00 . A A . 24 ARG CZ 1 1
6 3191 1 1 25 ARG H H 5.166 -4.225 0.258 1.00 . A A . 24 ARG H 1 1
6 3192 1 1 25 ARG HA H 3.319 -3.296 2.263 1.00 . A A . 24 ARG HA 1 1
6 3193 1 1 25 ARG HB2 H 5.632 -1.909 2.768 1.00 . A A . 24 ARG HB2 1 1
6 3194 1 1 25 ARG HB3 H 5.246 -3.500 3.408 1.00 . A A . 24 ARG HB3 1 1
6 3195 1 1 25 ARG HD2 H 6.339 -5.336 2.865 1.00 . A A . 24 ARG HD2 1 1
6 3196 1 1 25 ARG HD3 H 5.808 -5.441 1.190 1.00 . A A . 24 ARG HD3 1 1
6 3197 1 1 25 ARG HE H 7.939 -6.163 0.677 1.00 . A A . 24 ARG HE 1 1
6 3198 1 1 25 ARG HG2 H 6.555 -3.224 0.716 1.00 . A A . 24 ARG HG2 1 1
6 3199 1 1 25 ARG HG3 H 7.517 -3.159 2.184 1.00 . A A . 24 ARG HG3 1 1
6 3200 1 1 25 ARG HH11 H 7.981 -4.243 3.561 1.00 . A A . 24 ARG HH11 1 1
6 3201 1 1 25 ARG HH12 H 9.683 -4.428 3.820 1.00 . A A . 24 ARG HH12 1 1
6 3202 1 1 25 ARG HH21 H 10.162 -6.410 1.016 1.00 . A A . 24 ARG HH21 1 1
6 3203 1 1 25 ARG HH22 H 10.918 -5.658 2.382 1.00 . A A . 24 ARG HH22 1 1
6 3204 1 1 25 ARG N N 4.275 -3.920 0.531 1.00 . A A . 24 ARG N 1 1
6 3205 1 1 25 ARG NE N 7.865 -5.603 1.479 1.00 . A A . 24 ARG NE 1 1
6 3206 1 1 25 ARG NH1 N 8.864 -4.618 3.279 1.00 . A A . 24 ARG NH1 1 1
6 3207 1 1 25 ARG NH2 N 10.099 -5.846 1.840 1.00 . A A . 24 ARG NH2 1 1
6 3208 1 1 25 ARG O O 4.118 -0.582 1.857 1.00 . A A . 24 ARG O 1 1
6 3209 1 1 26 LEU C C 2.233 -0.145 -1.910 1.00 . A A . 25 LEU C 1 1
6 3210 1 1 26 LEU CA C 2.922 -0.087 -0.546 1.00 . A A . 25 LEU CA 1 1
6 3211 1 1 26 LEU CB C 4.194 0.757 -0.655 1.00 . A A . 25 LEU CB 1 1
6 3212 1 1 26 LEU CD1 C 5.862 0.652 -2.515 1.00 . A A . 25 LEU CD1 1 1
6 3213 1 1 26 LEU CD2 C 6.442 -0.269 -0.267 1.00 . A A . 25 LEU CD2 1 1
6 3214 1 1 26 LEU CG C 5.314 -0.075 -1.284 1.00 . A A . 25 LEU CG 1 1
6 3215 1 1 26 LEU H H 3.032 -2.215 -0.564 1.00 . A A . 25 LEU H 1 1
6 3216 1 1 26 LEU HA H 2.255 0.393 0.155 1.00 . A A . 25 LEU HA 1 1
6 3217 1 1 26 LEU HB2 H 3.996 1.621 -1.271 1.00 . A A . 25 LEU HB2 1 1
6 3218 1 1 26 LEU HB3 H 4.496 1.078 0.329 1.00 . A A . 25 LEU HB3 1 1
6 3219 1 1 26 LEU HD11 H 5.132 0.613 -3.310 1.00 . A A . 25 LEU HD11 1 1
6 3220 1 1 26 LEU HD12 H 6.773 0.174 -2.838 1.00 . A A . 25 LEU HD12 1 1
6 3221 1 1 26 LEU HD13 H 6.065 1.682 -2.262 1.00 . A A . 25 LEU HD13 1 1
6 3222 1 1 26 LEU HD21 H 6.136 -0.990 0.477 1.00 . A A . 25 LEU HD21 1 1
6 3223 1 1 26 LEU HD22 H 6.661 0.674 0.213 1.00 . A A . 25 LEU HD22 1 1
6 3224 1 1 26 LEU HD23 H 7.326 -0.627 -0.774 1.00 . A A . 25 LEU HD23 1 1
6 3225 1 1 26 LEU HG H 4.925 -1.038 -1.581 1.00 . A A . 25 LEU HG 1 1
6 3226 1 1 26 LEU N N 3.249 -1.420 -0.035 1.00 . A A . 25 LEU N 1 1
6 3227 1 1 26 LEU O O 2.400 0.756 -2.732 1.00 . A A . 25 LEU O 1 1
6 3228 1 1 27 SER C C -0.404 -2.304 -3.285 1.00 . A A . 26 SER C 1 1
6 3229 1 1 27 SER CA C 0.749 -1.328 -3.414 1.00 . A A . 26 SER CA 1 1
6 3230 1 1 27 SER CB C 1.702 -1.835 -4.488 1.00 . A A . 26 SER CB 1 1
6 3231 1 1 27 SER H H 1.344 -1.880 -1.468 1.00 . A A . 26 SER H 1 1
6 3232 1 1 27 SER HA H 0.367 -0.368 -3.713 1.00 . A A . 26 SER HA 1 1
6 3233 1 1 27 SER HB2 H 1.578 -2.898 -4.615 1.00 . A A . 26 SER HB2 1 1
6 3234 1 1 27 SER HB3 H 1.473 -1.347 -5.411 1.00 . A A . 26 SER HB3 1 1
6 3235 1 1 27 SER HG H 3.622 -1.877 -4.798 1.00 . A A . 26 SER HG 1 1
6 3236 1 1 27 SER N N 1.453 -1.193 -2.149 1.00 . A A . 26 SER N 1 1
6 3237 1 1 27 SER O O -1.574 -1.926 -3.341 1.00 . A A . 26 SER O 1 1
6 3238 1 1 27 SER OG O 3.042 -1.553 -4.105 1.00 . A A . 26 SER OG 1 1
6 3239 1 1 28 PHE C C -1.501 -4.805 -1.582 1.00 . A A . 27 PHE C 1 1
6 3240 1 1 28 PHE CA C -1.039 -4.624 -3.023 1.00 . A A . 27 PHE CA 1 1
6 3241 1 1 28 PHE CB C -0.434 -5.918 -3.542 1.00 . A A . 27 PHE CB 1 1
6 3242 1 1 28 PHE CD1 C -1.002 -5.717 -5.988 1.00 . A A . 27 PHE CD1 1 1
6 3243 1 1 28 PHE CD2 C 1.319 -5.572 -5.305 1.00 . A A . 27 PHE CD2 1 1
6 3244 1 1 28 PHE CE1 C -0.620 -5.545 -7.324 1.00 . A A . 27 PHE CE1 1 1
6 3245 1 1 28 PHE CE2 C 1.701 -5.401 -6.638 1.00 . A A . 27 PHE CE2 1 1
6 3246 1 1 28 PHE CG C -0.029 -5.729 -4.980 1.00 . A A . 27 PHE CG 1 1
6 3247 1 1 28 PHE CZ C 0.733 -5.388 -7.649 1.00 . A A . 27 PHE CZ 1 1
6 3248 1 1 28 PHE H H 0.903 -3.794 -3.116 1.00 . A A . 27 PHE H 1 1
6 3249 1 1 28 PHE HA H -1.892 -4.372 -3.633 1.00 . A A . 27 PHE HA 1 1
6 3250 1 1 28 PHE HB2 H 0.435 -6.172 -2.953 1.00 . A A . 27 PHE HB2 1 1
6 3251 1 1 28 PHE HB3 H -1.155 -6.706 -3.476 1.00 . A A . 27 PHE HB3 1 1
6 3252 1 1 28 PHE HD1 H -2.045 -5.836 -5.735 1.00 . A A . 27 PHE HD1 1 1
6 3253 1 1 28 PHE HD2 H 2.066 -5.577 -4.525 1.00 . A A . 27 PHE HD2 1 1
6 3254 1 1 28 PHE HE1 H -1.368 -5.534 -8.102 1.00 . A A . 27 PHE HE1 1 1
6 3255 1 1 28 PHE HE2 H 2.740 -5.281 -6.885 1.00 . A A . 27 PHE HE2 1 1
6 3256 1 1 28 PHE HZ H 1.029 -5.256 -8.678 1.00 . A A . 27 PHE HZ 1 1
6 3257 1 1 28 PHE N N -0.051 -3.566 -3.135 1.00 . A A . 27 PHE N 1 1
6 3258 1 1 28 PHE O O -2.692 -4.952 -1.322 1.00 . A A . 27 PHE O 1 1
6 3259 1 1 29 CYS C C -0.905 -3.584 1.448 1.00 . A A . 28 CYS C 1 1
6 3260 1 1 29 CYS CA C -0.911 -4.944 0.759 1.00 . A A . 28 CYS CA 1 1
6 3261 1 1 29 CYS CB C 0.066 -5.894 1.459 1.00 . A A . 28 CYS CB 1 1
6 3262 1 1 29 CYS H H 0.376 -4.660 -0.900 1.00 . A A . 28 CYS H 1 1
6 3263 1 1 29 CYS HA H -1.904 -5.357 0.818 1.00 . A A . 28 CYS HA 1 1
6 3264 1 1 29 CYS HB2 H 0.970 -5.358 1.707 1.00 . A A . 28 CYS HB2 1 1
6 3265 1 1 29 CYS HB3 H -0.388 -6.271 2.365 1.00 . A A . 28 CYS HB3 1 1
6 3266 1 1 29 CYS N N -0.560 -4.788 -0.645 1.00 . A A . 28 CYS N 1 1
6 3267 1 1 29 CYS O O -0.089 -3.322 2.331 1.00 . A A . 28 CYS O 1 1
6 3268 1 1 29 CYS SG S 0.471 -7.283 0.364 1.00 . A A . 28 CYS SG 1 1
6 3269 1 1 30 ARG C C -2.531 -1.372 2.962 1.00 . A A . 29 ARG C 1 1
6 3270 1 1 30 ARG CA C -1.919 -1.369 1.564 1.00 . A A . 29 ARG CA 1 1
6 3271 1 1 30 ARG CB C -2.785 -0.507 0.646 1.00 . A A . 29 ARG CB 1 1
6 3272 1 1 30 ARG CD C -2.091 0.724 -1.417 1.00 . A A . 29 ARG CD 1 1
6 3273 1 1 30 ARG CG C -2.316 -0.660 -0.801 1.00 . A A . 29 ARG CG 1 1
6 3274 1 1 30 ARG CZ C -1.563 2.887 -0.441 1.00 . A A . 29 ARG CZ 1 1
6 3275 1 1 30 ARG H H -2.426 -2.989 0.298 1.00 . A A . 29 ARG H 1 1
6 3276 1 1 30 ARG HA H -0.932 -0.936 1.614 1.00 . A A . 29 ARG HA 1 1
6 3277 1 1 30 ARG HB2 H -3.813 -0.827 0.724 1.00 . A A . 29 ARG HB2 1 1
6 3278 1 1 30 ARG HB3 H -2.706 0.526 0.943 1.00 . A A . 29 ARG HB3 1 1
6 3279 1 1 30 ARG HD2 H -1.526 0.623 -2.332 1.00 . A A . 29 ARG HD2 1 1
6 3280 1 1 30 ARG HD3 H -3.048 1.175 -1.637 1.00 . A A . 29 ARG HD3 1 1
6 3281 1 1 30 ARG HE H -0.699 1.170 0.118 1.00 . A A . 29 ARG HE 1 1
6 3282 1 1 30 ARG HG2 H -1.392 -1.220 -0.824 1.00 . A A . 29 ARG HG2 1 1
6 3283 1 1 30 ARG HG3 H -3.071 -1.187 -1.368 1.00 . A A . 29 ARG HG3 1 1
6 3284 1 1 30 ARG HH11 H -2.927 2.880 -1.906 1.00 . A A . 29 ARG HH11 1 1
6 3285 1 1 30 ARG HH12 H -2.581 4.428 -1.212 1.00 . A A . 29 ARG HH12 1 1
6 3286 1 1 30 ARG HH21 H -0.247 3.196 1.038 1.00 . A A . 29 ARG HH21 1 1
6 3287 1 1 30 ARG HH22 H -1.061 4.608 0.452 1.00 . A A . 29 ARG HH22 1 1
6 3288 1 1 30 ARG N N -1.816 -2.718 1.015 1.00 . A A . 29 ARG N 1 1
6 3289 1 1 30 ARG NE N -1.353 1.575 -0.489 1.00 . A A . 29 ARG NE 1 1
6 3290 1 1 30 ARG NH1 N -2.423 3.442 -1.249 1.00 . A A . 29 ARG NH1 1 1
6 3291 1 1 30 ARG NH2 N -0.906 3.621 0.416 1.00 . A A . 29 ARG NH2 1 1
6 3292 1 1 30 ARG O O -3.283 -0.462 3.313 1.00 . A A . 29 ARG O 1 1
6 3293 1 1 31 LYS C C -2.199 -3.653 5.868 1.00 . A A . 30 LYS C 1 1
6 3294 1 1 31 LYS CA C -2.754 -2.454 5.114 1.00 . A A . 30 LYS CA 1 1
6 3295 1 1 31 LYS CB C -4.279 -2.545 5.062 1.00 . A A . 30 LYS CB 1 1
6 3296 1 1 31 LYS CD C -5.143 -4.875 5.305 1.00 . A A . 30 LYS CD 1 1
6 3297 1 1 31 LYS CE C -5.772 -6.053 4.560 1.00 . A A . 30 LYS CE 1 1
6 3298 1 1 31 LYS CG C -4.706 -3.803 4.302 1.00 . A A . 30 LYS CG 1 1
6 3299 1 1 31 LYS H H -1.607 -3.084 3.438 1.00 . A A . 30 LYS H 1 1
6 3300 1 1 31 LYS HA H -2.482 -1.555 5.644 1.00 . A A . 30 LYS HA 1 1
6 3301 1 1 31 LYS HB2 H -4.665 -2.591 6.067 1.00 . A A . 30 LYS HB2 1 1
6 3302 1 1 31 LYS HB3 H -4.673 -1.676 4.561 1.00 . A A . 30 LYS HB3 1 1
6 3303 1 1 31 LYS HD2 H -4.285 -5.219 5.862 1.00 . A A . 30 LYS HD2 1 1
6 3304 1 1 31 LYS HD3 H -5.868 -4.455 5.986 1.00 . A A . 30 LYS HD3 1 1
6 3305 1 1 31 LYS HE2 H -5.428 -6.979 4.997 1.00 . A A . 30 LYS HE2 1 1
6 3306 1 1 31 LYS HE3 H -6.847 -5.995 4.638 1.00 . A A . 30 LYS HE3 1 1
6 3307 1 1 31 LYS HG2 H -5.532 -3.564 3.647 1.00 . A A . 30 LYS HG2 1 1
6 3308 1 1 31 LYS HG3 H -3.880 -4.171 3.716 1.00 . A A . 30 LYS HG3 1 1
6 3309 1 1 31 LYS HZ1 H -4.409 -5.625 3.045 1.00 . A A . 30 LYS HZ1 1 1
6 3310 1 1 31 LYS HZ2 H -6.030 -5.389 2.606 1.00 . A A . 30 LYS HZ2 1 1
6 3311 1 1 31 LYS HZ3 H -5.405 -6.964 2.725 1.00 . A A . 30 LYS HZ3 1 1
6 3312 1 1 31 LYS N N -2.213 -2.383 3.759 1.00 . A A . 30 LYS N 1 1
6 3313 1 1 31 LYS NZ N -5.374 -6.004 3.127 1.00 . A A . 30 LYS NZ 1 1
6 3314 1 1 31 LYS O O -1.801 -3.544 7.029 1.00 . A A . 30 LYS O 1 1
6 3315 1 1 32 THR C C -0.230 -5.813 6.241 1.00 . A A . 31 THR C 1 1
6 3316 1 1 32 THR CA C -1.672 -6.016 5.810 1.00 . A A . 31 THR CA 1 1
6 3317 1 1 32 THR CB C -1.761 -7.175 4.813 1.00 . A A . 31 THR CB 1 1
6 3318 1 1 32 THR CG2 C -2.611 -8.299 5.407 1.00 . A A . 31 THR CG2 1 1
6 3319 1 1 32 THR H H -2.504 -4.808 4.284 1.00 . A A . 31 THR H 1 1
6 3320 1 1 32 THR HA H -2.269 -6.249 6.678 1.00 . A A . 31 THR HA 1 1
6 3321 1 1 32 THR HB H -0.771 -7.549 4.604 1.00 . A A . 31 THR HB 1 1
6 3322 1 1 32 THR HG1 H -2.996 -6.033 3.836 1.00 . A A . 31 THR HG1 1 1
6 3323 1 1 32 THR HG21 H -2.873 -9.001 4.629 1.00 . A A . 31 THR HG21 1 1
6 3324 1 1 32 THR HG22 H -3.511 -7.883 5.835 1.00 . A A . 31 THR HG22 1 1
6 3325 1 1 32 THR HG23 H -2.048 -8.807 6.176 1.00 . A A . 31 THR HG23 1 1
6 3326 1 1 32 THR N N -2.177 -4.792 5.201 1.00 . A A . 31 THR N 1 1
6 3327 1 1 32 THR O O 0.162 -6.188 7.347 1.00 . A A . 31 THR O 1 1
6 3328 1 1 32 THR OG1 O -2.358 -6.713 3.609 1.00 . A A . 31 THR OG1 1 1
6 3329 1 1 33 CYS C C 2.037 -3.777 6.652 1.00 . A A . 32 CYS C 1 1
6 3330 1 1 33 CYS CA C 1.945 -4.923 5.658 1.00 . A A . 32 CYS CA 1 1
6 3331 1 1 33 CYS CB C 2.682 -4.544 4.373 1.00 . A A . 32 CYS CB 1 1
6 3332 1 1 33 CYS H H 0.174 -4.911 4.505 1.00 . A A . 32 CYS H 1 1
6 3333 1 1 33 CYS HA H 2.402 -5.802 6.082 1.00 . A A . 32 CYS HA 1 1
6 3334 1 1 33 CYS HB2 H 2.022 -4.677 3.528 1.00 . A A . 32 CYS HB2 1 1
6 3335 1 1 33 CYS HB3 H 2.996 -3.511 4.426 1.00 . A A . 32 CYS HB3 1 1
6 3336 1 1 33 CYS N N 0.550 -5.198 5.363 1.00 . A A . 32 CYS N 1 1
6 3337 1 1 33 CYS O O 3.127 -3.303 6.973 1.00 . A A . 32 CYS O 1 1
6 3338 1 1 33 CYS SG S 4.131 -5.605 4.177 1.00 . A A . 32 CYS SG 1 1
6 3339 1 1 34 GLY C C 1.568 -1.021 7.485 1.00 . A A . 33 GLY C 1 1
6 3340 1 1 34 GLY CA C 0.839 -2.221 8.067 1.00 . A A . 33 GLY CA 1 1
6 3341 1 1 34 GLY H H 0.043 -3.737 6.821 1.00 . A A . 33 GLY H 1 1
6 3342 1 1 34 GLY HA2 H -0.191 -1.958 8.265 1.00 . A A . 33 GLY HA2 1 1
6 3343 1 1 34 GLY HA3 H 1.318 -2.516 8.988 1.00 . A A . 33 GLY HA3 1 1
6 3344 1 1 34 GLY N N 0.880 -3.326 7.123 1.00 . A A . 33 GLY N 1 1
6 3345 1 1 34 GLY O O 2.257 -0.291 8.199 1.00 . A A . 33 GLY O 1 1
6 3346 1 1 35 THR C C 1.113 1.424 5.237 1.00 . A A . 34 THR C 1 1
6 3347 1 1 35 THR CA C 2.086 0.279 5.499 1.00 . A A . 34 THR CA 1 1
6 3348 1 1 35 THR CB C 2.683 -0.200 4.174 1.00 . A A . 34 THR CB 1 1
6 3349 1 1 35 THR CG2 C 1.570 -0.721 3.267 1.00 . A A . 34 THR CG2 1 1
6 3350 1 1 35 THR H H 0.863 -1.458 5.655 1.00 . A A . 34 THR H 1 1
6 3351 1 1 35 THR HA H 2.886 0.639 6.128 1.00 . A A . 34 THR HA 1 1
6 3352 1 1 35 THR HB H 3.388 -0.995 4.363 1.00 . A A . 34 THR HB 1 1
6 3353 1 1 35 THR HG1 H 2.694 1.392 3.056 1.00 . A A . 34 THR HG1 1 1
6 3354 1 1 35 THR HG21 H 1.931 -1.572 2.706 1.00 . A A . 34 THR HG21 1 1
6 3355 1 1 35 THR HG22 H 1.267 0.058 2.582 1.00 . A A . 34 THR HG22 1 1
6 3356 1 1 35 THR HG23 H 0.724 -1.020 3.869 1.00 . A A . 34 THR HG23 1 1
6 3357 1 1 35 THR N N 1.422 -0.832 6.176 1.00 . A A . 34 THR N 1 1
6 3358 1 1 35 THR O O 1.482 2.594 5.325 1.00 . A A . 34 THR O 1 1
6 3359 1 1 35 THR OG1 O 3.350 0.882 3.538 1.00 . A A . 34 THR OG1 1 1
6 3360 1 1 36 CYS C C -0.500 3.340 4.028 1.00 . A A . 35 CYS C 1 1
6 3361 1 1 36 CYS CA C -1.141 2.095 4.634 1.00 . A A . 35 CYS CA 1 1
6 3362 1 1 36 CYS CB C -1.873 2.473 5.921 1.00 . A A . 35 CYS CB 1 1
6 3363 1 1 36 CYS H H -0.367 0.133 4.852 1.00 . A A . 35 CYS H 1 1
6 3364 1 1 36 CYS HA H -1.856 1.693 3.932 1.00 . A A . 35 CYS HA 1 1
6 3365 1 1 36 CYS HB2 H -2.417 1.617 6.290 1.00 . A A . 35 CYS HB2 1 1
6 3366 1 1 36 CYS HB3 H -1.155 2.792 6.663 1.00 . A A . 35 CYS HB3 1 1
6 3367 1 1 36 CYS N N -0.129 1.082 4.911 1.00 . A A . 35 CYS N 1 1
6 3368 1 1 36 CYS O O -0.232 3.384 2.826 1.00 . A A . 35 CYS O 1 1
6 3369 1 1 36 CYS SG S -3.031 3.823 5.583 1.00 . A A . 35 CYS SG 1 1
6 3370 1 1 37 NH2 HN1 H 0.177 5.167 4.411 1.00 . A A . 36 NH2 HN1 1 1
6 3371 1 1 37 NH2 HN2 H -0.450 4.329 5.748 1.00 . A A . 36 NH2 HN2 1 1
6 3372 1 1 37 NH2 N N -0.237 4.364 4.793 1.00 . A A . 36 NH2 N 1 1
7 3373 1 1 2 ARG C C -2.996 7.659 -2.685 1.00 . A A . 1 ARG C 1 1
7 3374 1 1 2 ARG CA C -1.641 8.362 -2.624 1.00 . A A . 1 ARG CA 1 1
7 3375 1 1 2 ARG CB C -0.605 7.576 -3.436 1.00 . A A . 1 ARG CB 1 1
7 3376 1 1 2 ARG CD C 0.062 6.916 -5.754 1.00 . A A . 1 ARG CD 1 1
7 3377 1 1 2 ARG CG C -0.795 7.874 -4.924 1.00 . A A . 1 ARG CG 1 1
7 3378 1 1 2 ARG CZ C 2.387 6.256 -5.457 1.00 . A A . 1 ARG CZ 1 1
7 3379 1 1 2 ARG H H -0.322 8.137 -0.978 1.00 . A A . 1 ARG H 1 1
7 3380 1 1 2 ARG HA H -1.743 9.347 -3.053 1.00 . A A . 1 ARG HA 1 1
7 3381 1 1 2 ARG HB2 H 0.389 7.873 -3.133 1.00 . A A . 1 ARG HB2 1 1
7 3382 1 1 2 ARG HB3 H -0.731 6.520 -3.264 1.00 . A A . 1 ARG HB3 1 1
7 3383 1 1 2 ARG HD2 H -0.548 6.092 -6.091 1.00 . A A . 1 ARG HD2 1 1
7 3384 1 1 2 ARG HD3 H 0.454 7.443 -6.611 1.00 . A A . 1 ARG HD3 1 1
7 3385 1 1 2 ARG HE H 1.002 6.157 -4.015 1.00 . A A . 1 ARG HE 1 1
7 3386 1 1 2 ARG HG2 H -1.837 7.747 -5.185 1.00 . A A . 1 ARG HG2 1 1
7 3387 1 1 2 ARG HG3 H -0.495 8.891 -5.127 1.00 . A A . 1 ARG HG3 1 1
7 3388 1 1 2 ARG HH11 H 1.890 6.931 -7.278 1.00 . A A . 1 ARG HH11 1 1
7 3389 1 1 2 ARG HH12 H 3.545 6.466 -7.076 1.00 . A A . 1 ARG HH12 1 1
7 3390 1 1 2 ARG HH21 H 3.168 5.543 -3.757 1.00 . A A . 1 ARG HH21 1 1
7 3391 1 1 2 ARG HH22 H 4.270 5.683 -5.086 1.00 . A A . 1 ARG HH22 1 1
7 3392 1 1 2 ARG N N -1.194 8.498 -1.241 1.00 . A A . 1 ARG N 1 1
7 3393 1 1 2 ARG NE N 1.165 6.401 -4.949 1.00 . A A . 1 ARG NE 1 1
7 3394 1 1 2 ARG NH1 N 2.626 6.576 -6.701 1.00 . A A . 1 ARG NH1 1 1
7 3395 1 1 2 ARG NH2 N 3.350 5.790 -4.708 1.00 . A A . 1 ARG NH2 1 1
7 3396 1 1 2 ARG O O -4.042 8.308 -2.653 1.00 . A A . 1 ARG O 1 1
7 3397 1 1 3 SER C C -4.064 4.352 -1.900 1.00 . A A . 2 SER C 1 1
7 3398 1 1 3 SER CA C -4.196 5.555 -2.819 1.00 . A A . 2 SER CA 1 1
7 3399 1 1 3 SER CB C -4.454 5.088 -4.253 1.00 . A A . 2 SER CB 1 1
7 3400 1 1 3 SER H H -2.117 5.864 -2.778 1.00 . A A . 2 SER H 1 1
7 3401 1 1 3 SER HA H -5.022 6.167 -2.491 1.00 . A A . 2 SER HA 1 1
7 3402 1 1 3 SER HB2 H -4.491 4.013 -4.283 1.00 . A A . 2 SER HB2 1 1
7 3403 1 1 3 SER HB3 H -5.399 5.488 -4.596 1.00 . A A . 2 SER HB3 1 1
7 3404 1 1 3 SER HG H -2.917 4.773 -5.404 1.00 . A A . 2 SER HG 1 1
7 3405 1 1 3 SER N N -2.973 6.333 -2.764 1.00 . A A . 2 SER N 1 1
7 3406 1 1 3 SER O O -3.573 3.298 -2.306 1.00 . A A . 2 SER O 1 1
7 3407 1 1 3 SER OG O -3.401 5.543 -5.092 1.00 . A A . 2 SER OG 1 1
7 3408 1 1 4 CYS C C -5.500 2.424 0.079 1.00 . A A . 3 CYS C 1 1
7 3409 1 1 4 CYS CA C -4.387 3.433 0.310 1.00 . A A . 3 CYS CA 1 1
7 3410 1 1 4 CYS CB C -4.471 3.986 1.735 1.00 . A A . 3 CYS CB 1 1
7 3411 1 1 4 CYS H H -4.857 5.379 -0.376 1.00 . A A . 3 CYS H 1 1
7 3412 1 1 4 CYS HA H -3.437 2.947 0.180 1.00 . A A . 3 CYS HA 1 1
7 3413 1 1 4 CYS HB2 H -5.037 4.905 1.734 1.00 . A A . 3 CYS HB2 1 1
7 3414 1 1 4 CYS HB3 H -4.960 3.264 2.373 1.00 . A A . 3 CYS HB3 1 1
7 3415 1 1 4 CYS N N -4.486 4.516 -0.653 1.00 . A A . 3 CYS N 1 1
7 3416 1 1 4 CYS O O -6.600 2.566 0.608 1.00 . A A . 3 CYS O 1 1
7 3417 1 1 4 CYS SG S -2.799 4.307 2.355 1.00 . A A . 3 CYS SG 1 1
7 3418 1 1 5 ILE C C -5.560 -0.797 -1.782 1.00 . A A . 4 ILE C 1 1
7 3419 1 1 5 ILE CA C -6.193 0.378 -1.031 1.00 . A A . 4 ILE CA 1 1
7 3420 1 1 5 ILE CB C -7.315 0.981 -1.886 1.00 . A A . 4 ILE CB 1 1
7 3421 1 1 5 ILE CD1 C -7.679 2.733 -3.656 1.00 . A A . 4 ILE CD1 1 1
7 3422 1 1 5 ILE CG1 C -6.895 2.378 -2.387 1.00 . A A . 4 ILE CG1 1 1
7 3423 1 1 5 ILE CG2 C -8.595 1.098 -1.054 1.00 . A A . 4 ILE CG2 1 1
7 3424 1 1 5 ILE H H -4.309 1.342 -1.118 1.00 . A A . 4 ILE H 1 1
7 3425 1 1 5 ILE HA H -6.608 0.016 -0.105 1.00 . A A . 4 ILE HA 1 1
7 3426 1 1 5 ILE HB H -7.500 0.335 -2.732 1.00 . A A . 4 ILE HB 1 1
7 3427 1 1 5 ILE HD11 H -8.373 1.939 -3.890 1.00 . A A . 4 ILE HD11 1 1
7 3428 1 1 5 ILE HD12 H -6.991 2.863 -4.478 1.00 . A A . 4 ILE HD12 1 1
7 3429 1 1 5 ILE HD13 H -8.225 3.650 -3.496 1.00 . A A . 4 ILE HD13 1 1
7 3430 1 1 5 ILE HG12 H -7.103 3.111 -1.622 1.00 . A A . 4 ILE HG12 1 1
7 3431 1 1 5 ILE HG13 H -5.836 2.385 -2.612 1.00 . A A . 4 ILE HG13 1 1
7 3432 1 1 5 ILE HG21 H -9.415 1.384 -1.695 1.00 . A A . 4 ILE HG21 1 1
7 3433 1 1 5 ILE HG22 H -8.461 1.845 -0.286 1.00 . A A . 4 ILE HG22 1 1
7 3434 1 1 5 ILE HG23 H -8.813 0.144 -0.594 1.00 . A A . 4 ILE HG23 1 1
7 3435 1 1 5 ILE N N -5.205 1.403 -0.725 1.00 . A A . 4 ILE N 1 1
7 3436 1 1 5 ILE O O -4.847 -0.605 -2.765 1.00 . A A . 4 ILE O 1 1
7 3437 1 1 6 ASP C C -6.161 -3.626 -3.138 1.00 . A A . 5 ASP C 1 1
7 3438 1 1 6 ASP CA C -5.300 -3.216 -1.947 1.00 . A A . 5 ASP CA 1 1
7 3439 1 1 6 ASP CB C -5.253 -4.363 -0.938 1.00 . A A . 5 ASP CB 1 1
7 3440 1 1 6 ASP CG C -6.667 -4.731 -0.501 1.00 . A A . 5 ASP CG 1 1
7 3441 1 1 6 ASP H H -6.417 -2.105 -0.528 1.00 . A A . 5 ASP H 1 1
7 3442 1 1 6 ASP HA H -4.297 -3.018 -2.294 1.00 . A A . 5 ASP HA 1 1
7 3443 1 1 6 ASP HB2 H -4.783 -5.224 -1.393 1.00 . A A . 5 ASP HB2 1 1
7 3444 1 1 6 ASP HB3 H -4.683 -4.057 -0.074 1.00 . A A . 5 ASP HB3 1 1
7 3445 1 1 6 ASP N N -5.838 -2.014 -1.312 1.00 . A A . 5 ASP N 1 1
7 3446 1 1 6 ASP O O -7.250 -3.090 -3.344 1.00 . A A . 5 ASP O 1 1
7 3447 1 1 6 ASP OD1 O -7.333 -3.877 0.058 1.00 . A A . 5 ASP OD1 1 1
7 3448 1 1 6 ASP OD2 O -7.061 -5.862 -0.731 1.00 . A A . 5 ASP OD2 1 1
7 3449 1 1 7 THR C C -6.302 -6.572 -5.218 1.00 . A A . 6 THR C 1 1
7 3450 1 1 7 THR CA C -6.391 -5.053 -5.091 1.00 . A A . 6 THR CA 1 1
7 3451 1 1 7 THR CB C -5.822 -4.408 -6.357 1.00 . A A . 6 THR CB 1 1
7 3452 1 1 7 THR CG2 C -4.309 -4.627 -6.407 1.00 . A A . 6 THR CG2 1 1
7 3453 1 1 7 THR H H -4.787 -4.966 -3.708 1.00 . A A . 6 THR H 1 1
7 3454 1 1 7 THR HA H -7.428 -4.771 -4.996 1.00 . A A . 6 THR HA 1 1
7 3455 1 1 7 THR HB H -6.029 -3.350 -6.348 1.00 . A A . 6 THR HB 1 1
7 3456 1 1 7 THR HG1 H -7.302 -5.303 -7.248 1.00 . A A . 6 THR HG1 1 1
7 3457 1 1 7 THR HG21 H -3.805 -3.678 -6.306 1.00 . A A . 6 THR HG21 1 1
7 3458 1 1 7 THR HG22 H -4.042 -5.077 -7.351 1.00 . A A . 6 THR HG22 1 1
7 3459 1 1 7 THR HG23 H -4.011 -5.280 -5.600 1.00 . A A . 6 THR HG23 1 1
7 3460 1 1 7 THR N N -5.661 -4.579 -3.920 1.00 . A A . 6 THR N 1 1
7 3461 1 1 7 THR O O -6.898 -7.159 -6.121 1.00 . A A . 6 THR O 1 1
7 3462 1 1 7 THR OG1 O -6.426 -5.000 -7.499 1.00 . A A . 6 THR OG1 1 1
7 3463 1 1 8 ILE C C -5.684 -9.281 -2.998 1.00 . A A . 7 ILE C 1 1
7 3464 1 1 8 ILE CA C -5.411 -8.658 -4.366 1.00 . A A . 7 ILE CA 1 1
7 3465 1 1 8 ILE CB C -4.001 -9.034 -4.828 1.00 . A A . 7 ILE CB 1 1
7 3466 1 1 8 ILE CD1 C -2.289 -9.375 -3.041 1.00 . A A . 7 ILE CD1 1 1
7 3467 1 1 8 ILE CG1 C -2.964 -8.341 -3.945 1.00 . A A . 7 ILE CG1 1 1
7 3468 1 1 8 ILE CG2 C -3.803 -8.588 -6.275 1.00 . A A . 7 ILE CG2 1 1
7 3469 1 1 8 ILE H H -5.097 -6.696 -3.619 1.00 . A A . 7 ILE H 1 1
7 3470 1 1 8 ILE HA H -6.121 -9.049 -5.077 1.00 . A A . 7 ILE HA 1 1
7 3471 1 1 8 ILE HB H -3.876 -10.104 -4.761 1.00 . A A . 7 ILE HB 1 1
7 3472 1 1 8 ILE HD11 H -1.727 -8.868 -2.270 1.00 . A A . 7 ILE HD11 1 1
7 3473 1 1 8 ILE HD12 H -1.620 -9.985 -3.629 1.00 . A A . 7 ILE HD12 1 1
7 3474 1 1 8 ILE HD13 H -3.042 -10.002 -2.586 1.00 . A A . 7 ILE HD13 1 1
7 3475 1 1 8 ILE HG12 H -2.220 -7.871 -4.573 1.00 . A A . 7 ILE HG12 1 1
7 3476 1 1 8 ILE HG13 H -3.449 -7.592 -3.337 1.00 . A A . 7 ILE HG13 1 1
7 3477 1 1 8 ILE HG21 H -4.751 -8.598 -6.790 1.00 . A A . 7 ILE HG21 1 1
7 3478 1 1 8 ILE HG22 H -3.117 -9.262 -6.767 1.00 . A A . 7 ILE HG22 1 1
7 3479 1 1 8 ILE HG23 H -3.395 -7.588 -6.288 1.00 . A A . 7 ILE HG23 1 1
7 3480 1 1 8 ILE N N -5.555 -7.207 -4.319 1.00 . A A . 7 ILE N 1 1
7 3481 1 1 8 ILE O O -5.384 -8.685 -1.963 1.00 . A A . 7 ILE O 1 1
7 3482 1 1 9 PRO C C -5.439 -11.071 -0.685 1.00 . A A . 8 PRO C 1 1
7 3483 1 1 9 PRO CA C -6.559 -11.186 -1.718 1.00 . A A . 8 PRO CA 1 1
7 3484 1 1 9 PRO CB C -6.732 -12.639 -2.164 1.00 . A A . 8 PRO CB 1 1
7 3485 1 1 9 PRO CD C -6.630 -11.243 -4.167 1.00 . A A . 8 PRO CD 1 1
7 3486 1 1 9 PRO CG C -7.119 -12.584 -3.608 1.00 . A A . 8 PRO CG 1 1
7 3487 1 1 9 PRO HA H -7.486 -10.826 -1.305 1.00 . A A . 8 PRO HA 1 1
7 3488 1 1 9 PRO HB2 H -5.802 -13.178 -2.046 1.00 . A A . 8 PRO HB2 1 1
7 3489 1 1 9 PRO HB3 H -7.513 -13.115 -1.594 1.00 . A A . 8 PRO HB3 1 1
7 3490 1 1 9 PRO HD2 H -5.780 -11.393 -4.819 1.00 . A A . 8 PRO HD2 1 1
7 3491 1 1 9 PRO HD3 H -7.430 -10.744 -4.692 1.00 . A A . 8 PRO HD3 1 1
7 3492 1 1 9 PRO HG2 H -6.652 -13.400 -4.143 1.00 . A A . 8 PRO HG2 1 1
7 3493 1 1 9 PRO HG3 H -8.191 -12.645 -3.705 1.00 . A A . 8 PRO HG3 1 1
7 3494 1 1 9 PRO N N -6.241 -10.465 -2.980 1.00 . A A . 8 PRO N 1 1
7 3495 1 1 9 PRO O O -4.311 -11.498 -0.932 1.00 . A A . 8 PRO O 1 1
7 3496 1 1 10 LYS C C -4.259 -11.707 1.982 1.00 . A A . 9 LYS C 1 1
7 3497 1 1 10 LYS CA C -4.766 -10.343 1.528 1.00 . A A . 9 LYS CA 1 1
7 3498 1 1 10 LYS CB C -5.373 -9.595 2.719 1.00 . A A . 9 LYS CB 1 1
7 3499 1 1 10 LYS CD C -7.835 -9.274 3.024 1.00 . A A . 9 LYS CD 1 1
7 3500 1 1 10 LYS CE C -9.159 -9.990 3.296 1.00 . A A . 9 LYS CE 1 1
7 3501 1 1 10 LYS CG C -6.681 -10.271 3.141 1.00 . A A . 9 LYS CG 1 1
7 3502 1 1 10 LYS H H -6.672 -10.179 0.616 1.00 . A A . 9 LYS H 1 1
7 3503 1 1 10 LYS HA H -3.933 -9.773 1.147 1.00 . A A . 9 LYS HA 1 1
7 3504 1 1 10 LYS HB2 H -4.676 -9.609 3.545 1.00 . A A . 9 LYS HB2 1 1
7 3505 1 1 10 LYS HB3 H -5.574 -8.571 2.436 1.00 . A A . 9 LYS HB3 1 1
7 3506 1 1 10 LYS HD2 H -7.700 -8.481 3.745 1.00 . A A . 9 LYS HD2 1 1
7 3507 1 1 10 LYS HD3 H -7.852 -8.856 2.029 1.00 . A A . 9 LYS HD3 1 1
7 3508 1 1 10 LYS HE2 H -9.005 -10.762 4.036 1.00 . A A . 9 LYS HE2 1 1
7 3509 1 1 10 LYS HE3 H -9.884 -9.279 3.661 1.00 . A A . 9 LYS HE3 1 1
7 3510 1 1 10 LYS HG2 H -6.871 -11.119 2.500 1.00 . A A . 9 LYS HG2 1 1
7 3511 1 1 10 LYS HG3 H -6.598 -10.604 4.165 1.00 . A A . 9 LYS HG3 1 1
7 3512 1 1 10 LYS HZ1 H -9.306 -10.069 1.219 1.00 . A A . 9 LYS HZ1 1 1
7 3513 1 1 10 LYS HZ2 H -10.700 -10.594 2.032 1.00 . A A . 9 LYS HZ2 1 1
7 3514 1 1 10 LYS HZ3 H -9.325 -11.591 1.973 1.00 . A A . 9 LYS HZ3 1 1
7 3515 1 1 10 LYS N N -5.758 -10.498 0.471 1.00 . A A . 9 LYS N 1 1
7 3516 1 1 10 LYS NZ N -9.660 -10.608 2.035 1.00 . A A . 9 LYS NZ 1 1
7 3517 1 1 10 LYS O O -3.431 -11.804 2.887 1.00 . A A . 9 LYS O 1 1
7 3518 1 1 11 SER C C -2.916 -14.370 1.212 1.00 . A A . 10 SER C 1 1
7 3519 1 1 11 SER CA C -4.345 -14.115 1.685 1.00 . A A . 10 SER CA 1 1
7 3520 1 1 11 SER CB C -5.291 -15.132 1.043 1.00 . A A . 10 SER CB 1 1
7 3521 1 1 11 SER H H -5.414 -12.623 0.627 1.00 . A A . 10 SER H 1 1
7 3522 1 1 11 SER HA H -4.385 -14.232 2.759 1.00 . A A . 10 SER HA 1 1
7 3523 1 1 11 SER HB2 H -6.193 -15.206 1.628 1.00 . A A . 10 SER HB2 1 1
7 3524 1 1 11 SER HB3 H -5.540 -14.807 0.042 1.00 . A A . 10 SER HB3 1 1
7 3525 1 1 11 SER HG H -4.848 -16.859 1.823 1.00 . A A . 10 SER HG 1 1
7 3526 1 1 11 SER N N -4.760 -12.760 1.343 1.00 . A A . 10 SER N 1 1
7 3527 1 1 11 SER O O -2.194 -15.176 1.797 1.00 . A A . 10 SER O 1 1
7 3528 1 1 11 SER OG O -4.656 -16.403 1.000 1.00 . A A . 10 SER OG 1 1
7 3529 1 1 12 ARG C C -0.157 -13.080 0.484 1.00 . A A . 11 ARG C 1 1
7 3530 1 1 12 ARG CA C -1.163 -13.834 -0.384 1.00 . A A . 11 ARG CA 1 1
7 3531 1 1 12 ARG CB C -1.100 -13.302 -1.817 1.00 . A A . 11 ARG CB 1 1
7 3532 1 1 12 ARG CD C -0.840 -15.250 -3.417 1.00 . A A . 11 ARG CD 1 1
7 3533 1 1 12 ARG CG C -1.827 -14.269 -2.765 1.00 . A A . 11 ARG CG 1 1
7 3534 1 1 12 ARG CZ C -0.239 -17.593 -3.209 1.00 . A A . 11 ARG CZ 1 1
7 3535 1 1 12 ARG H H -3.128 -13.040 -0.276 1.00 . A A . 11 ARG H 1 1
7 3536 1 1 12 ARG HA H -0.908 -14.883 -0.387 1.00 . A A . 11 ARG HA 1 1
7 3537 1 1 12 ARG HB2 H -1.580 -12.334 -1.857 1.00 . A A . 11 ARG HB2 1 1
7 3538 1 1 12 ARG HB3 H -0.069 -13.199 -2.116 1.00 . A A . 11 ARG HB3 1 1
7 3539 1 1 12 ARG HD2 H -1.123 -15.403 -4.448 1.00 . A A . 11 ARG HD2 1 1
7 3540 1 1 12 ARG HD3 H 0.161 -14.849 -3.382 1.00 . A A . 11 ARG HD3 1 1
7 3541 1 1 12 ARG HE H -1.372 -16.611 -1.883 1.00 . A A . 11 ARG HE 1 1
7 3542 1 1 12 ARG HG2 H -2.562 -14.828 -2.204 1.00 . A A . 11 ARG HG2 1 1
7 3543 1 1 12 ARG HG3 H -2.325 -13.703 -3.536 1.00 . A A . 11 ARG HG3 1 1
7 3544 1 1 12 ARG HH11 H 0.457 -16.627 -4.819 1.00 . A A . 11 ARG HH11 1 1
7 3545 1 1 12 ARG HH12 H 0.903 -18.296 -4.695 1.00 . A A . 11 ARG HH12 1 1
7 3546 1 1 12 ARG HH21 H -0.794 -18.802 -1.713 1.00 . A A . 11 ARG HH21 1 1
7 3547 1 1 12 ARG HH22 H 0.195 -19.529 -2.935 1.00 . A A . 11 ARG HH22 1 1
7 3548 1 1 12 ARG N N -2.512 -13.674 0.151 1.00 . A A . 11 ARG N 1 1
7 3549 1 1 12 ARG NE N -0.874 -16.532 -2.723 1.00 . A A . 11 ARG NE 1 1
7 3550 1 1 12 ARG NH1 N 0.425 -17.498 -4.328 1.00 . A A . 11 ARG NH1 1 1
7 3551 1 1 12 ARG NH2 N -0.284 -18.729 -2.569 1.00 . A A . 11 ARG NH2 1 1
7 3552 1 1 12 ARG O O 1.047 -13.119 0.234 1.00 . A A . 11 ARG O 1 1
7 3553 1 1 13 CYS C C 0.931 -12.543 3.362 1.00 . A A . 12 CYS C 1 1
7 3554 1 1 13 CYS CA C 0.190 -11.623 2.400 1.00 . A A . 12 CYS CA 1 1
7 3555 1 1 13 CYS CB C -0.652 -10.626 3.198 1.00 . A A . 12 CYS CB 1 1
7 3556 1 1 13 CYS H H -1.632 -12.392 1.648 1.00 . A A . 12 CYS H 1 1
7 3557 1 1 13 CYS HA H 0.913 -11.077 1.814 1.00 . A A . 12 CYS HA 1 1
7 3558 1 1 13 CYS HB2 H -1.588 -10.455 2.687 1.00 . A A . 12 CYS HB2 1 1
7 3559 1 1 13 CYS HB3 H -0.846 -11.025 4.184 1.00 . A A . 12 CYS HB3 1 1
7 3560 1 1 13 CYS N N -0.665 -12.389 1.501 1.00 . A A . 12 CYS N 1 1
7 3561 1 1 13 CYS O O 0.364 -13.024 4.342 1.00 . A A . 12 CYS O 1 1
7 3562 1 1 13 CYS SG S 0.249 -9.064 3.347 1.00 . A A . 12 CYS SG 1 1
7 3563 1 1 14 THR C C 4.279 -12.894 4.366 1.00 . A A . 13 THR C 1 1
7 3564 1 1 14 THR CA C 3.026 -13.637 3.911 1.00 . A A . 13 THR CA 1 1
7 3565 1 1 14 THR CB C 3.429 -14.889 3.129 1.00 . A A . 13 THR CB 1 1
7 3566 1 1 14 THR CG2 C 2.271 -15.326 2.232 1.00 . A A . 13 THR CG2 1 1
7 3567 1 1 14 THR H H 2.597 -12.364 2.276 1.00 . A A . 13 THR H 1 1
7 3568 1 1 14 THR HA H 2.456 -13.934 4.779 1.00 . A A . 13 THR HA 1 1
7 3569 1 1 14 THR HB H 3.666 -15.684 3.818 1.00 . A A . 13 THR HB 1 1
7 3570 1 1 14 THR HG1 H 4.285 -14.022 1.614 1.00 . A A . 13 THR HG1 1 1
7 3571 1 1 14 THR HG21 H 1.342 -15.241 2.776 1.00 . A A . 13 THR HG21 1 1
7 3572 1 1 14 THR HG22 H 2.417 -16.353 1.929 1.00 . A A . 13 THR HG22 1 1
7 3573 1 1 14 THR HG23 H 2.235 -14.693 1.357 1.00 . A A . 13 THR HG23 1 1
7 3574 1 1 14 THR N N 2.203 -12.778 3.071 1.00 . A A . 13 THR N 1 1
7 3575 1 1 14 THR O O 4.697 -11.921 3.738 1.00 . A A . 13 THR O 1 1
7 3576 1 1 14 THR OG1 O 4.565 -14.599 2.329 1.00 . A A . 13 THR OG1 1 1
7 3577 1 1 15 ALA C C 7.224 -12.866 4.960 1.00 . A A . 14 ALA C 1 1
7 3578 1 1 15 ALA CA C 6.091 -12.733 5.972 1.00 . A A . 14 ALA CA 1 1
7 3579 1 1 15 ALA CB C 6.501 -13.388 7.293 1.00 . A A . 14 ALA CB 1 1
7 3580 1 1 15 ALA H H 4.508 -14.144 5.914 1.00 . A A . 14 ALA H 1 1
7 3581 1 1 15 ALA HA H 5.897 -11.686 6.146 1.00 . A A . 14 ALA HA 1 1
7 3582 1 1 15 ALA HB1 H 5.635 -13.484 7.932 1.00 . A A . 14 ALA HB1 1 1
7 3583 1 1 15 ALA HB2 H 7.244 -12.777 7.782 1.00 . A A . 14 ALA HB2 1 1
7 3584 1 1 15 ALA HB3 H 6.913 -14.367 7.095 1.00 . A A . 14 ALA HB3 1 1
7 3585 1 1 15 ALA N N 4.880 -13.362 5.456 1.00 . A A . 14 ALA N 1 1
7 3586 1 1 15 ALA O O 8.387 -12.612 5.273 1.00 . A A . 14 ALA O 1 1
7 3587 1 1 16 PHE C C 7.561 -12.472 1.533 1.00 . A A . 15 PHE C 1 1
7 3588 1 1 16 PHE CA C 7.855 -13.437 2.681 1.00 . A A . 15 PHE CA 1 1
7 3589 1 1 16 PHE CB C 7.834 -14.896 2.189 1.00 . A A . 15 PHE CB 1 1
7 3590 1 1 16 PHE CD1 C 8.550 -14.471 -0.192 1.00 . A A . 15 PHE CD1 1 1
7 3591 1 1 16 PHE CD2 C 6.401 -15.517 0.210 1.00 . A A . 15 PHE CD2 1 1
7 3592 1 1 16 PHE CE1 C 8.325 -14.538 -1.571 1.00 . A A . 15 PHE CE1 1 1
7 3593 1 1 16 PHE CE2 C 6.174 -15.583 -1.170 1.00 . A A . 15 PHE CE2 1 1
7 3594 1 1 16 PHE CG C 7.588 -14.960 0.699 1.00 . A A . 15 PHE CG 1 1
7 3595 1 1 16 PHE CZ C 7.137 -15.094 -2.061 1.00 . A A . 15 PHE CZ 1 1
7 3596 1 1 16 PHE H H 5.929 -13.456 3.553 1.00 . A A . 15 PHE H 1 1
7 3597 1 1 16 PHE HA H 8.836 -13.218 3.077 1.00 . A A . 15 PHE HA 1 1
7 3598 1 1 16 PHE HB2 H 8.784 -15.358 2.411 1.00 . A A . 15 PHE HB2 1 1
7 3599 1 1 16 PHE HB3 H 7.051 -15.431 2.703 1.00 . A A . 15 PHE HB3 1 1
7 3600 1 1 16 PHE HD1 H 9.466 -14.040 0.186 1.00 . A A . 15 PHE HD1 1 1
7 3601 1 1 16 PHE HD2 H 5.659 -15.894 0.897 1.00 . A A . 15 PHE HD2 1 1
7 3602 1 1 16 PHE HE1 H 9.068 -14.160 -2.259 1.00 . A A . 15 PHE HE1 1 1
7 3603 1 1 16 PHE HE2 H 5.258 -16.012 -1.547 1.00 . A A . 15 PHE HE2 1 1
7 3604 1 1 16 PHE HZ H 6.963 -15.147 -3.127 1.00 . A A . 15 PHE HZ 1 1
7 3605 1 1 16 PHE N N 6.871 -13.269 3.742 1.00 . A A . 15 PHE N 1 1
7 3606 1 1 16 PHE O O 8.459 -12.092 0.782 1.00 . A A . 15 PHE O 1 1
7 3607 1 1 17 GLN C C 6.197 -9.714 0.741 1.00 . A A . 16 GLN C 1 1
7 3608 1 1 17 GLN CA C 5.894 -11.160 0.349 1.00 . A A . 16 GLN CA 1 1
7 3609 1 1 17 GLN CB C 4.398 -11.312 0.071 1.00 . A A . 16 GLN CB 1 1
7 3610 1 1 17 GLN CD C 4.023 -12.355 -2.173 1.00 . A A . 16 GLN CD 1 1
7 3611 1 1 17 GLN CG C 4.149 -12.624 -0.677 1.00 . A A . 16 GLN CG 1 1
7 3612 1 1 17 GLN H H 5.621 -12.417 2.034 1.00 . A A . 16 GLN H 1 1
7 3613 1 1 17 GLN HA H 6.441 -11.400 -0.550 1.00 . A A . 16 GLN HA 1 1
7 3614 1 1 17 GLN HB2 H 3.859 -11.322 1.007 1.00 . A A . 16 GLN HB2 1 1
7 3615 1 1 17 GLN HB3 H 4.059 -10.485 -0.533 1.00 . A A . 16 GLN HB3 1 1
7 3616 1 1 17 GLN HE21 H 5.863 -11.632 -2.347 1.00 . A A . 16 GLN HE21 1 1
7 3617 1 1 17 GLN HE22 H 4.958 -11.668 -3.783 1.00 . A A . 16 GLN HE22 1 1
7 3618 1 1 17 GLN HG2 H 4.974 -13.298 -0.502 1.00 . A A . 16 GLN HG2 1 1
7 3619 1 1 17 GLN HG3 H 3.236 -13.074 -0.317 1.00 . A A . 16 GLN HG3 1 1
7 3620 1 1 17 GLN N N 6.297 -12.080 1.407 1.00 . A A . 16 GLN N 1 1
7 3621 1 1 17 GLN NE2 N 5.031 -11.843 -2.822 1.00 . A A . 16 GLN NE2 1 1
7 3622 1 1 17 GLN O O 6.633 -8.916 -0.087 1.00 . A A . 16 GLN O 1 1
7 3623 1 1 17 GLN OE1 O 2.978 -12.619 -2.765 1.00 . A A . 16 GLN OE1 1 1
7 3624 1 1 18 CYS C C 7.710 -7.773 2.628 1.00 . A A . 17 CYS C 1 1
7 3625 1 1 18 CYS CA C 6.211 -8.035 2.506 1.00 . A A . 17 CYS CA 1 1
7 3626 1 1 18 CYS CB C 5.557 -7.858 3.876 1.00 . A A . 17 CYS CB 1 1
7 3627 1 1 18 CYS H H 5.614 -10.067 2.624 1.00 . A A . 17 CYS H 1 1
7 3628 1 1 18 CYS HA H 5.779 -7.316 1.820 1.00 . A A . 17 CYS HA 1 1
7 3629 1 1 18 CYS HB2 H 4.730 -8.544 3.973 1.00 . A A . 17 CYS HB2 1 1
7 3630 1 1 18 CYS HB3 H 6.283 -8.058 4.650 1.00 . A A . 17 CYS HB3 1 1
7 3631 1 1 18 CYS N N 5.962 -9.387 2.009 1.00 . A A . 17 CYS N 1 1
7 3632 1 1 18 CYS O O 8.129 -6.687 3.029 1.00 . A A . 17 CYS O 1 1
7 3633 1 1 18 CYS SG S 4.956 -6.159 4.038 1.00 . A A . 17 CYS SG 1 1
7 3634 1 1 19 LYS C C 10.590 -8.775 0.991 1.00 . A A . 18 LYS C 1 1
7 3635 1 1 19 LYS CA C 9.963 -8.635 2.369 1.00 . A A . 18 LYS CA 1 1
7 3636 1 1 19 LYS CB C 10.534 -9.711 3.292 1.00 . A A . 18 LYS CB 1 1
7 3637 1 1 19 LYS CD C 11.737 -8.970 5.352 1.00 . A A . 18 LYS CD 1 1
7 3638 1 1 19 LYS CE C 12.261 -7.649 4.785 1.00 . A A . 18 LYS CE 1 1
7 3639 1 1 19 LYS CG C 10.365 -9.282 4.750 1.00 . A A . 18 LYS CG 1 1
7 3640 1 1 19 LYS H H 8.131 -9.620 1.973 1.00 . A A . 18 LYS H 1 1
7 3641 1 1 19 LYS HA H 10.203 -7.663 2.769 1.00 . A A . 18 LYS HA 1 1
7 3642 1 1 19 LYS HB2 H 10.008 -10.640 3.127 1.00 . A A . 18 LYS HB2 1 1
7 3643 1 1 19 LYS HB3 H 11.583 -9.850 3.078 1.00 . A A . 18 LYS HB3 1 1
7 3644 1 1 19 LYS HD2 H 11.649 -8.891 6.426 1.00 . A A . 18 LYS HD2 1 1
7 3645 1 1 19 LYS HD3 H 12.427 -9.763 5.105 1.00 . A A . 18 LYS HD3 1 1
7 3646 1 1 19 LYS HE2 H 11.430 -7.040 4.464 1.00 . A A . 18 LYS HE2 1 1
7 3647 1 1 19 LYS HE3 H 12.815 -7.126 5.549 1.00 . A A . 18 LYS HE3 1 1
7 3648 1 1 19 LYS HG2 H 9.739 -8.403 4.796 1.00 . A A . 18 LYS HG2 1 1
7 3649 1 1 19 LYS HG3 H 9.904 -10.083 5.307 1.00 . A A . 18 LYS HG3 1 1
7 3650 1 1 19 LYS HZ1 H 12.958 -8.872 3.250 1.00 . A A . 18 LYS HZ1 1 1
7 3651 1 1 19 LYS HZ2 H 14.147 -7.873 3.932 1.00 . A A . 18 LYS HZ2 1 1
7 3652 1 1 19 LYS HZ3 H 12.986 -7.214 2.881 1.00 . A A . 18 LYS HZ3 1 1
7 3653 1 1 19 LYS N N 8.515 -8.773 2.285 1.00 . A A . 18 LYS N 1 1
7 3654 1 1 19 LYS NZ N 13.155 -7.922 3.625 1.00 . A A . 18 LYS NZ 1 1
7 3655 1 1 19 LYS O O 11.479 -8.010 0.618 1.00 . A A . 18 LYS O 1 1
7 3656 1 1 20 HIS C C 9.955 -9.094 -2.105 1.00 . A A . 19 HIS C 1 1
7 3657 1 1 20 HIS CA C 10.639 -10.008 -1.091 1.00 . A A . 19 HIS CA 1 1
7 3658 1 1 20 HIS CB C 10.410 -11.472 -1.467 1.00 . A A . 19 HIS CB 1 1
7 3659 1 1 20 HIS CD2 C 12.119 -13.286 -0.628 1.00 . A A . 19 HIS CD2 1 1
7 3660 1 1 20 HIS CE1 C 11.631 -13.223 1.482 1.00 . A A . 19 HIS CE1 1 1
7 3661 1 1 20 HIS CG C 11.120 -12.355 -0.477 1.00 . A A . 19 HIS CG 1 1
7 3662 1 1 20 HIS H H 9.412 -10.337 0.596 1.00 . A A . 19 HIS H 1 1
7 3663 1 1 20 HIS HA H 11.698 -9.808 -1.095 1.00 . A A . 19 HIS HA 1 1
7 3664 1 1 20 HIS HB2 H 9.352 -11.687 -1.446 1.00 . A A . 19 HIS HB2 1 1
7 3665 1 1 20 HIS HB3 H 10.797 -11.656 -2.457 1.00 . A A . 19 HIS HB3 1 1
7 3666 1 1 20 HIS HD1 H 10.151 -11.775 1.315 1.00 . A A . 19 HIS HD1 1 1
7 3667 1 1 20 HIS HD2 H 12.583 -13.553 -1.565 1.00 . A A . 19 HIS HD2 1 1
7 3668 1 1 20 HIS HE1 H 11.628 -13.418 2.545 1.00 . A A . 19 HIS HE1 1 1
7 3669 1 1 20 HIS HE2 H 13.112 -14.518 0.802 1.00 . A A . 19 HIS HE2 1 1
7 3670 1 1 20 HIS N N 10.120 -9.762 0.242 1.00 . A A . 19 HIS N 1 1
7 3671 1 1 20 HIS ND1 N 10.825 -12.334 0.878 1.00 . A A . 19 HIS ND1 1 1
7 3672 1 1 20 HIS NE2 N 12.439 -13.833 0.611 1.00 . A A . 19 HIS NE2 1 1
7 3673 1 1 20 HIS O O 10.594 -8.586 -3.027 1.00 . A A . 19 HIS O 1 1
7 3674 1 1 21 SER C C 7.407 -6.784 -2.080 1.00 . A A . 20 SER C 1 1
7 3675 1 1 21 SER CA C 7.894 -8.027 -2.821 1.00 . A A . 20 SER CA 1 1
7 3676 1 1 21 SER CB C 6.696 -8.790 -3.386 1.00 . A A . 20 SER CB 1 1
7 3677 1 1 21 SER H H 8.204 -9.316 -1.166 1.00 . A A . 20 SER H 1 1
7 3678 1 1 21 SER HA H 8.531 -7.722 -3.638 1.00 . A A . 20 SER HA 1 1
7 3679 1 1 21 SER HB2 H 6.011 -9.028 -2.591 1.00 . A A . 20 SER HB2 1 1
7 3680 1 1 21 SER HB3 H 6.194 -8.174 -4.121 1.00 . A A . 20 SER HB3 1 1
7 3681 1 1 21 SER HG H 6.751 -10.731 -3.512 1.00 . A A . 20 SER HG 1 1
7 3682 1 1 21 SER N N 8.657 -8.887 -1.922 1.00 . A A . 20 SER N 1 1
7 3683 1 1 21 SER O O 6.442 -6.841 -1.319 1.00 . A A . 20 SER O 1 1
7 3684 1 1 21 SER OG O 7.147 -9.997 -3.988 1.00 . A A . 20 SER OG 1 1
7 3685 1 1 22 NLE C C 6.359 -3.923 -2.093 1.00 . A A . 21 NLE C 1 1
7 3686 1 1 22 NLE CA C 7.728 -4.416 -1.641 1.00 . A A . 21 NLE CA 1 1
7 3687 1 1 22 NLE CB C 8.783 -3.356 -1.938 1.00 . A A . 21 NLE CB 1 1
7 3688 1 1 22 NLE CD C 10.940 -2.425 -1.095 1.00 . A A . 21 NLE CD 1 1
7 3689 1 1 22 NLE CE C 12.339 -2.830 -1.561 1.00 . A A . 21 NLE CE 1 1
7 3690 1 1 22 NLE CG C 10.023 -3.648 -1.097 1.00 . A A . 21 NLE CG 1 1
7 3691 1 1 22 NLE H H 8.857 -5.680 -2.910 1.00 . A A . 21 NLE H 1 1
7 3692 1 1 22 NLE HA H 7.701 -4.583 -0.575 1.00 . A A . 21 NLE HA 1 1
7 3693 1 1 22 NLE HB2 H 8.397 -2.380 -1.686 1.00 . A A . 21 NLE HB2 1 1
7 3694 1 1 22 NLE HB3 H 9.039 -3.386 -2.988 1.00 . A A . 21 NLE HB3 1 1
7 3695 1 1 22 NLE HD2 H 10.998 -2.029 -0.095 1.00 . A A . 21 NLE HD2 1 1
7 3696 1 1 22 NLE HD3 H 10.541 -1.674 -1.760 1.00 . A A . 21 NLE HD3 1 1
7 3697 1 1 22 NLE HE1 H 12.289 -3.199 -2.575 1.00 . A A . 21 NLE HE1 1 1
7 3698 1 1 22 NLE HE2 H 12.725 -3.604 -0.915 1.00 . A A . 21 NLE HE2 1 1
7 3699 1 1 22 NLE HE3 H 12.994 -1.971 -1.524 1.00 . A A . 21 NLE HE3 1 1
7 3700 1 1 22 NLE HG2 H 10.548 -4.493 -1.513 1.00 . A A . 21 NLE HG2 1 1
7 3701 1 1 22 NLE HG3 H 9.719 -3.872 -0.086 1.00 . A A . 21 NLE HG3 1 1
7 3702 1 1 22 NLE N N 8.090 -5.665 -2.300 1.00 . A A . 21 NLE N 1 1
7 3703 1 1 22 NLE O O 5.623 -3.316 -1.315 1.00 . A A . 21 NLE O 1 1
7 3704 1 1 23 LYS C C 3.588 -4.272 -2.966 1.00 . A A . 22 LYS C 1 1
7 3705 1 1 23 LYS CA C 4.717 -3.756 -3.859 1.00 . A A . 22 LYS CA 1 1
7 3706 1 1 23 LYS CB C 4.519 -4.267 -5.288 1.00 . A A . 22 LYS CB 1 1
7 3707 1 1 23 LYS CD C 6.376 -5.723 -6.101 1.00 . A A . 22 LYS CD 1 1
7 3708 1 1 23 LYS CE C 7.903 -5.718 -6.197 1.00 . A A . 22 LYS CE 1 1
7 3709 1 1 23 LYS CG C 5.867 -4.285 -6.015 1.00 . A A . 22 LYS CG 1 1
7 3710 1 1 23 LYS H H 6.630 -4.674 -3.926 1.00 . A A . 22 LYS H 1 1
7 3711 1 1 23 LYS HA H 4.686 -2.677 -3.870 1.00 . A A . 22 LYS HA 1 1
7 3712 1 1 23 LYS HB2 H 4.110 -5.266 -5.260 1.00 . A A . 22 LYS HB2 1 1
7 3713 1 1 23 LYS HB3 H 3.840 -3.612 -5.814 1.00 . A A . 22 LYS HB3 1 1
7 3714 1 1 23 LYS HD2 H 6.072 -6.267 -5.219 1.00 . A A . 22 LYS HD2 1 1
7 3715 1 1 23 LYS HD3 H 5.964 -6.198 -6.978 1.00 . A A . 22 LYS HD3 1 1
7 3716 1 1 23 LYS HE2 H 8.326 -5.636 -5.207 1.00 . A A . 22 LYS HE2 1 1
7 3717 1 1 23 LYS HE3 H 8.239 -6.635 -6.656 1.00 . A A . 22 LYS HE3 1 1
7 3718 1 1 23 LYS HG2 H 5.742 -3.886 -7.011 1.00 . A A . 22 LYS HG2 1 1
7 3719 1 1 23 LYS HG3 H 6.579 -3.684 -5.472 1.00 . A A . 22 LYS HG3 1 1
7 3720 1 1 23 LYS HZ1 H 9.378 -4.572 -7.115 1.00 . A A . 22 LYS HZ1 1 1
7 3721 1 1 23 LYS HZ2 H 8.048 -3.674 -6.566 1.00 . A A . 22 LYS HZ2 1 1
7 3722 1 1 23 LYS HZ3 H 7.910 -4.623 -7.968 1.00 . A A . 22 LYS HZ3 1 1
7 3723 1 1 23 LYS N N 6.011 -4.185 -3.344 1.00 . A A . 22 LYS N 1 1
7 3724 1 1 23 LYS NZ N 8.343 -4.559 -7.024 1.00 . A A . 22 LYS NZ 1 1
7 3725 1 1 23 LYS O O 2.411 -4.132 -3.296 1.00 . A A . 22 LYS O 1 1
7 3726 1 1 24 TYR C C 2.832 -4.494 0.310 1.00 . A A . 23 TYR C 1 1
7 3727 1 1 24 TYR CA C 2.970 -5.404 -0.907 1.00 . A A . 23 TYR CA 1 1
7 3728 1 1 24 TYR CB C 3.387 -6.800 -0.454 1.00 . A A . 23 TYR CB 1 1
7 3729 1 1 24 TYR CD1 C 3.858 -7.896 -2.673 1.00 . A A . 23 TYR CD1 1 1
7 3730 1 1 24 TYR CD2 C 1.935 -8.634 -1.393 1.00 . A A . 23 TYR CD2 1 1
7 3731 1 1 24 TYR CE1 C 3.550 -8.827 -3.673 1.00 . A A . 23 TYR CE1 1 1
7 3732 1 1 24 TYR CE2 C 1.627 -9.565 -2.393 1.00 . A A . 23 TYR CE2 1 1
7 3733 1 1 24 TYR CG C 3.051 -7.800 -1.534 1.00 . A A . 23 TYR CG 1 1
7 3734 1 1 24 TYR CZ C 2.435 -9.661 -3.533 1.00 . A A . 23 TYR CZ 1 1
7 3735 1 1 24 TYR H H 4.904 -4.960 -1.626 1.00 . A A . 23 TYR H 1 1
7 3736 1 1 24 TYR HA H 2.014 -5.469 -1.405 1.00 . A A . 23 TYR HA 1 1
7 3737 1 1 24 TYR HB2 H 4.453 -6.814 -0.271 1.00 . A A . 23 TYR HB2 1 1
7 3738 1 1 24 TYR HB3 H 2.863 -7.059 0.451 1.00 . A A . 23 TYR HB3 1 1
7 3739 1 1 24 TYR HD1 H 4.717 -7.251 -2.782 1.00 . A A . 23 TYR HD1 1 1
7 3740 1 1 24 TYR HD2 H 1.312 -8.559 -0.515 1.00 . A A . 23 TYR HD2 1 1
7 3741 1 1 24 TYR HE1 H 4.173 -8.903 -4.552 1.00 . A A . 23 TYR HE1 1 1
7 3742 1 1 24 TYR HE2 H 0.766 -10.209 -2.285 1.00 . A A . 23 TYR HE2 1 1
7 3743 1 1 24 TYR HH H 2.670 -10.372 -5.289 1.00 . A A . 23 TYR HH 1 1
7 3744 1 1 24 TYR N N 3.956 -4.872 -1.837 1.00 . A A . 23 TYR N 1 1
7 3745 1 1 24 TYR O O 1.772 -4.431 0.931 1.00 . A A . 23 TYR O 1 1
7 3746 1 1 24 TYR OH O 2.133 -10.579 -4.520 1.00 . A A . 23 TYR OH 1 1
7 3747 1 1 25 ARG C C 3.607 -1.462 1.309 1.00 . A A . 24 ARG C 1 1
7 3748 1 1 25 ARG CA C 3.879 -2.882 1.784 1.00 . A A . 24 ARG CA 1 1
7 3749 1 1 25 ARG CB C 5.209 -2.937 2.540 1.00 . A A . 24 ARG CB 1 1
7 3750 1 1 25 ARG CD C 7.690 -3.033 2.216 1.00 . A A . 24 ARG CD 1 1
7 3751 1 1 25 ARG CG C 6.331 -3.297 1.567 1.00 . A A . 24 ARG CG 1 1
7 3752 1 1 25 ARG CZ C 8.161 -1.112 0.805 1.00 . A A . 24 ARG CZ 1 1
7 3753 1 1 25 ARG H H 4.725 -3.864 0.115 1.00 . A A . 24 ARG H 1 1
7 3754 1 1 25 ARG HA H 3.085 -3.185 2.450 1.00 . A A . 24 ARG HA 1 1
7 3755 1 1 25 ARG HB2 H 5.411 -1.974 2.986 1.00 . A A . 24 ARG HB2 1 1
7 3756 1 1 25 ARG HB3 H 5.152 -3.687 3.314 1.00 . A A . 24 ARG HB3 1 1
7 3757 1 1 25 ARG HD2 H 7.550 -2.463 3.120 1.00 . A A . 24 ARG HD2 1 1
7 3758 1 1 25 ARG HD3 H 8.159 -3.977 2.456 1.00 . A A . 24 ARG HD3 1 1
7 3759 1 1 25 ARG HE H 9.410 -2.658 1.034 1.00 . A A . 24 ARG HE 1 1
7 3760 1 1 25 ARG HG2 H 6.256 -4.342 1.302 1.00 . A A . 24 ARG HG2 1 1
7 3761 1 1 25 ARG HG3 H 6.239 -2.694 0.680 1.00 . A A . 24 ARG HG3 1 1
7 3762 1 1 25 ARG HH11 H 6.420 -1.086 1.790 1.00 . A A . 24 ARG HH11 1 1
7 3763 1 1 25 ARG HH12 H 6.729 0.285 0.779 1.00 . A A . 24 ARG HH12 1 1
7 3764 1 1 25 ARG HH21 H 9.808 -0.870 -0.298 1.00 . A A . 24 ARG HH21 1 1
7 3765 1 1 25 ARG HH22 H 8.646 0.408 -0.399 1.00 . A A . 24 ARG HH22 1 1
7 3766 1 1 25 ARG N N 3.907 -3.785 0.645 1.00 . A A . 24 ARG N 1 1
7 3767 1 1 25 ARG NE N 8.543 -2.285 1.298 1.00 . A A . 24 ARG NE 1 1
7 3768 1 1 25 ARG NH1 N 7.014 -0.598 1.152 1.00 . A A . 24 ARG NH1 1 1
7 3769 1 1 25 ARG NH2 N 8.932 -0.475 -0.030 1.00 . A A . 24 ARG NH2 1 1
7 3770 1 1 25 ARG O O 3.644 -0.516 2.090 1.00 . A A . 24 ARG O 1 1
7 3771 1 1 26 LEU C C 2.247 -0.144 -1.851 1.00 . A A . 25 LEU C 1 1
7 3772 1 1 26 LEU CA C 3.047 -0.015 -0.557 1.00 . A A . 25 LEU CA 1 1
7 3773 1 1 26 LEU CB C 4.358 0.724 -0.839 1.00 . A A . 25 LEU CB 1 1
7 3774 1 1 26 LEU CD1 C 5.234 1.101 -3.155 1.00 . A A . 25 LEU CD1 1 1
7 3775 1 1 26 LEU CD2 C 6.459 -0.401 -1.590 1.00 . A A . 25 LEU CD2 1 1
7 3776 1 1 26 LEU CG C 5.076 0.076 -2.030 1.00 . A A . 25 LEU CG 1 1
7 3777 1 1 26 LEU H H 3.321 -2.117 -0.561 1.00 . A A . 25 LEU H 1 1
7 3778 1 1 26 LEU HA H 2.473 0.560 0.153 1.00 . A A . 25 LEU HA 1 1
7 3779 1 1 26 LEU HB2 H 4.145 1.759 -1.065 1.00 . A A . 25 LEU HB2 1 1
7 3780 1 1 26 LEU HB3 H 4.994 0.671 0.033 1.00 . A A . 25 LEU HB3 1 1
7 3781 1 1 26 LEU HD11 H 5.725 1.984 -2.771 1.00 . A A . 25 LEU HD11 1 1
7 3782 1 1 26 LEU HD12 H 4.263 1.369 -3.540 1.00 . A A . 25 LEU HD12 1 1
7 3783 1 1 26 LEU HD13 H 5.830 0.674 -3.948 1.00 . A A . 25 LEU HD13 1 1
7 3784 1 1 26 LEU HD21 H 6.953 0.386 -1.045 1.00 . A A . 25 LEU HD21 1 1
7 3785 1 1 26 LEU HD22 H 7.044 -0.660 -2.460 1.00 . A A . 25 LEU HD22 1 1
7 3786 1 1 26 LEU HD23 H 6.355 -1.267 -0.957 1.00 . A A . 25 LEU HD23 1 1
7 3787 1 1 26 LEU HG H 4.503 -0.766 -2.389 1.00 . A A . 25 LEU HG 1 1
7 3788 1 1 26 LEU N N 3.331 -1.324 0.016 1.00 . A A . 25 LEU N 1 1
7 3789 1 1 26 LEU O O 2.330 0.718 -2.726 1.00 . A A . 25 LEU O 1 1
7 3790 1 1 27 SER C C -0.459 -2.397 -2.951 1.00 . A A . 26 SER C 1 1
7 3791 1 1 27 SER CA C 0.680 -1.415 -3.189 1.00 . A A . 26 SER CA 1 1
7 3792 1 1 27 SER CB C 1.573 -1.929 -4.321 1.00 . A A . 26 SER CB 1 1
7 3793 1 1 27 SER H H 1.429 -1.887 -1.256 1.00 . A A . 26 SER H 1 1
7 3794 1 1 27 SER HA H 0.263 -0.466 -3.486 1.00 . A A . 26 SER HA 1 1
7 3795 1 1 27 SER HB2 H 2.581 -2.048 -3.962 1.00 . A A . 26 SER HB2 1 1
7 3796 1 1 27 SER HB3 H 1.202 -2.886 -4.669 1.00 . A A . 26 SER HB3 1 1
7 3797 1 1 27 SER HG H 2.224 -0.318 -5.192 1.00 . A A . 26 SER HG 1 1
7 3798 1 1 27 SER N N 1.471 -1.220 -1.979 1.00 . A A . 26 SER N 1 1
7 3799 1 1 27 SER O O -1.631 -2.047 -3.094 1.00 . A A . 26 SER O 1 1
7 3800 1 1 27 SER OG O 1.566 -0.988 -5.385 1.00 . A A . 26 SER OG 1 1
7 3801 1 1 28 PHE C C -1.446 -4.709 -0.862 1.00 . A A . 27 PHE C 1 1
7 3802 1 1 28 PHE CA C -1.117 -4.646 -2.343 1.00 . A A . 27 PHE CA 1 1
7 3803 1 1 28 PHE CB C -0.613 -6.011 -2.809 1.00 . A A . 27 PHE CB 1 1
7 3804 1 1 28 PHE CD1 C -0.306 -4.965 -5.092 1.00 . A A . 27 PHE CD1 1 1
7 3805 1 1 28 PHE CD2 C 1.274 -6.647 -4.349 1.00 . A A . 27 PHE CD2 1 1
7 3806 1 1 28 PHE CE1 C 0.393 -4.843 -6.301 1.00 . A A . 27 PHE CE1 1 1
7 3807 1 1 28 PHE CE2 C 1.971 -6.526 -5.555 1.00 . A A . 27 PHE CE2 1 1
7 3808 1 1 28 PHE CG C 0.135 -5.868 -4.115 1.00 . A A . 27 PHE CG 1 1
7 3809 1 1 28 PHE CZ C 1.531 -5.624 -6.531 1.00 . A A . 27 PHE CZ 1 1
7 3810 1 1 28 PHE H H 0.836 -3.852 -2.491 1.00 . A A . 27 PHE H 1 1
7 3811 1 1 28 PHE HA H -2.014 -4.398 -2.893 1.00 . A A . 27 PHE HA 1 1
7 3812 1 1 28 PHE HB2 H 0.048 -6.421 -2.063 1.00 . A A . 27 PHE HB2 1 1
7 3813 1 1 28 PHE HB3 H -1.451 -6.672 -2.945 1.00 . A A . 27 PHE HB3 1 1
7 3814 1 1 28 PHE HD1 H -1.182 -4.362 -4.913 1.00 . A A . 27 PHE HD1 1 1
7 3815 1 1 28 PHE HD2 H 1.615 -7.342 -3.596 1.00 . A A . 27 PHE HD2 1 1
7 3816 1 1 28 PHE HE1 H 0.054 -4.149 -7.055 1.00 . A A . 27 PHE HE1 1 1
7 3817 1 1 28 PHE HE2 H 2.850 -7.127 -5.733 1.00 . A A . 27 PHE HE2 1 1
7 3818 1 1 28 PHE HZ H 2.071 -5.533 -7.463 1.00 . A A . 27 PHE HZ 1 1
7 3819 1 1 28 PHE N N -0.112 -3.626 -2.592 1.00 . A A . 27 PHE N 1 1
7 3820 1 1 28 PHE O O -2.554 -4.372 -0.447 1.00 . A A . 27 PHE O 1 1
7 3821 1 1 29 CYS C C -0.356 -3.917 2.045 1.00 . A A . 28 CYS C 1 1
7 3822 1 1 29 CYS CA C -0.694 -5.236 1.370 1.00 . A A . 28 CYS CA 1 1
7 3823 1 1 29 CYS CB C 0.141 -6.374 1.960 1.00 . A A . 28 CYS CB 1 1
7 3824 1 1 29 CYS H H 0.387 -5.397 -0.443 1.00 . A A . 28 CYS H 1 1
7 3825 1 1 29 CYS HA H -1.732 -5.444 1.538 1.00 . A A . 28 CYS HA 1 1
7 3826 1 1 29 CYS HB2 H 0.832 -6.737 1.215 1.00 . A A . 28 CYS HB2 1 1
7 3827 1 1 29 CYS HB3 H 0.690 -6.018 2.818 1.00 . A A . 28 CYS HB3 1 1
7 3828 1 1 29 CYS N N -0.479 -5.140 -0.063 1.00 . A A . 28 CYS N 1 1
7 3829 1 1 29 CYS O O 0.349 -3.873 3.054 1.00 . A A . 28 CYS O 1 1
7 3830 1 1 29 CYS SG S -0.965 -7.714 2.465 1.00 . A A . 28 CYS SG 1 1
7 3831 1 1 30 ARG C C -1.569 -1.205 3.164 1.00 . A A . 29 ARG C 1 1
7 3832 1 1 30 ARG CA C -0.635 -1.509 1.996 1.00 . A A . 29 ARG CA 1 1
7 3833 1 1 30 ARG CB C -0.854 -0.471 0.900 1.00 . A A . 29 ARG CB 1 1
7 3834 1 1 30 ARG CD C -2.916 0.208 -0.313 1.00 . A A . 29 ARG CD 1 1
7 3835 1 1 30 ARG CG C -1.960 -0.940 -0.048 1.00 . A A . 29 ARG CG 1 1
7 3836 1 1 30 ARG CZ C -3.879 0.948 1.796 1.00 . A A . 29 ARG CZ 1 1
7 3837 1 1 30 ARG H H -1.420 -2.951 0.665 1.00 . A A . 29 ARG H 1 1
7 3838 1 1 30 ARG HA H 0.384 -1.449 2.336 1.00 . A A . 29 ARG HA 1 1
7 3839 1 1 30 ARG HB2 H -1.145 0.463 1.352 1.00 . A A . 29 ARG HB2 1 1
7 3840 1 1 30 ARG HB3 H 0.059 -0.334 0.344 1.00 . A A . 29 ARG HB3 1 1
7 3841 1 1 30 ARG HD2 H -2.379 1.141 -0.278 1.00 . A A . 29 ARG HD2 1 1
7 3842 1 1 30 ARG HD3 H -3.353 0.081 -1.291 1.00 . A A . 29 ARG HD3 1 1
7 3843 1 1 30 ARG HE H -4.742 -0.385 0.580 1.00 . A A . 29 ARG HE 1 1
7 3844 1 1 30 ARG HG2 H -1.527 -1.272 -0.980 1.00 . A A . 29 ARG HG2 1 1
7 3845 1 1 30 ARG HG3 H -2.511 -1.748 0.404 1.00 . A A . 29 ARG HG3 1 1
7 3846 1 1 30 ARG HH11 H -2.147 1.802 1.276 1.00 . A A . 29 ARG HH11 1 1
7 3847 1 1 30 ARG HH12 H -2.810 2.313 2.790 1.00 . A A . 29 ARG HH12 1 1
7 3848 1 1 30 ARG HH21 H -5.597 0.279 2.569 1.00 . A A . 29 ARG HH21 1 1
7 3849 1 1 30 ARG HH22 H -4.750 1.446 3.525 1.00 . A A . 29 ARG HH22 1 1
7 3850 1 1 30 ARG N N -0.871 -2.842 1.468 1.00 . A A . 29 ARG N 1 1
7 3851 1 1 30 ARG NE N -3.965 0.199 0.701 1.00 . A A . 29 ARG NE 1 1
7 3852 1 1 30 ARG NH1 N -2.865 1.748 1.968 1.00 . A A . 29 ARG NH1 1 1
7 3853 1 1 30 ARG NH2 N -4.816 0.887 2.699 1.00 . A A . 29 ARG NH2 1 1
7 3854 1 1 30 ARG O O -1.959 -0.057 3.377 1.00 . A A . 29 ARG O 1 1
7 3855 1 1 31 LYS C C -2.515 -3.141 6.094 1.00 . A A . 30 LYS C 1 1
7 3856 1 1 31 LYS CA C -2.814 -2.075 5.056 1.00 . A A . 30 LYS CA 1 1
7 3857 1 1 31 LYS CB C -4.265 -2.209 4.603 1.00 . A A . 30 LYS CB 1 1
7 3858 1 1 31 LYS CD C -5.824 -3.649 3.289 1.00 . A A . 30 LYS CD 1 1
7 3859 1 1 31 LYS CE C -6.417 -5.052 3.406 1.00 . A A . 30 LYS CE 1 1
7 3860 1 1 31 LYS CG C -4.481 -3.603 4.014 1.00 . A A . 30 LYS CG 1 1
7 3861 1 1 31 LYS H H -1.584 -3.130 3.694 1.00 . A A . 30 LYS H 1 1
7 3862 1 1 31 LYS HA H -2.667 -1.098 5.490 1.00 . A A . 30 LYS HA 1 1
7 3863 1 1 31 LYS HB2 H -4.918 -2.072 5.449 1.00 . A A . 30 LYS HB2 1 1
7 3864 1 1 31 LYS HB3 H -4.480 -1.466 3.852 1.00 . A A . 30 LYS HB3 1 1
7 3865 1 1 31 LYS HD2 H -6.499 -2.933 3.735 1.00 . A A . 30 LYS HD2 1 1
7 3866 1 1 31 LYS HD3 H -5.680 -3.406 2.246 1.00 . A A . 30 LYS HD3 1 1
7 3867 1 1 31 LYS HE2 H -6.911 -5.153 4.360 1.00 . A A . 30 LYS HE2 1 1
7 3868 1 1 31 LYS HE3 H -7.129 -5.210 2.610 1.00 . A A . 30 LYS HE3 1 1
7 3869 1 1 31 LYS HG2 H -3.685 -3.825 3.318 1.00 . A A . 30 LYS HG2 1 1
7 3870 1 1 31 LYS HG3 H -4.479 -4.334 4.810 1.00 . A A . 30 LYS HG3 1 1
7 3871 1 1 31 LYS HZ1 H -5.729 -6.996 3.114 1.00 . A A . 30 LYS HZ1 1 1
7 3872 1 1 31 LYS HZ2 H -4.795 -6.088 4.199 1.00 . A A . 30 LYS HZ2 1 1
7 3873 1 1 31 LYS HZ3 H -4.679 -5.793 2.530 1.00 . A A . 30 LYS HZ3 1 1
7 3874 1 1 31 LYS N N -1.924 -2.237 3.913 1.00 . A A . 30 LYS N 1 1
7 3875 1 1 31 LYS NZ N -5.322 -6.058 3.304 1.00 . A A . 30 LYS NZ 1 1
7 3876 1 1 31 LYS O O -2.428 -2.867 7.290 1.00 . A A . 30 LYS O 1 1
7 3877 1 1 32 THR C C -0.634 -5.400 7.004 1.00 . A A . 31 THR C 1 1
7 3878 1 1 32 THR CA C -2.060 -5.495 6.473 1.00 . A A . 31 THR CA 1 1
7 3879 1 1 32 THR CB C -2.233 -6.799 5.690 1.00 . A A . 31 THR CB 1 1
7 3880 1 1 32 THR CG2 C -3.492 -7.524 6.168 1.00 . A A . 31 THR CG2 1 1
7 3881 1 1 32 THR H H -2.436 -4.497 4.643 1.00 . A A . 31 THR H 1 1
7 3882 1 1 32 THR HA H -2.746 -5.492 7.305 1.00 . A A . 31 THR HA 1 1
7 3883 1 1 32 THR HB H -1.375 -7.433 5.850 1.00 . A A . 31 THR HB 1 1
7 3884 1 1 32 THR HG1 H -3.157 -5.994 4.181 1.00 . A A . 31 THR HG1 1 1
7 3885 1 1 32 THR HG21 H -3.646 -8.410 5.571 1.00 . A A . 31 THR HG21 1 1
7 3886 1 1 32 THR HG22 H -4.344 -6.869 6.066 1.00 . A A . 31 THR HG22 1 1
7 3887 1 1 32 THR HG23 H -3.374 -7.803 7.205 1.00 . A A . 31 THR HG23 1 1
7 3888 1 1 32 THR N N -2.355 -4.360 5.609 1.00 . A A . 31 THR N 1 1
7 3889 1 1 32 THR O O -0.392 -5.594 8.196 1.00 . A A . 31 THR O 1 1
7 3890 1 1 32 THR OG1 O -2.353 -6.503 4.306 1.00 . A A . 31 THR OG1 1 1
7 3891 1 1 33 CYS C C 1.877 -3.801 7.471 1.00 . A A . 32 CYS C 1 1
7 3892 1 1 33 CYS CA C 1.703 -4.969 6.508 1.00 . A A . 32 CYS CA 1 1
7 3893 1 1 33 CYS CB C 2.584 -4.764 5.273 1.00 . A A . 32 CYS CB 1 1
7 3894 1 1 33 CYS H H 0.054 -4.945 5.177 1.00 . A A . 32 CYS H 1 1
7 3895 1 1 33 CYS HA H 2.008 -5.877 7.003 1.00 . A A . 32 CYS HA 1 1
7 3896 1 1 33 CYS HB2 H 2.047 -4.188 4.534 1.00 . A A . 32 CYS HB2 1 1
7 3897 1 1 33 CYS HB3 H 3.483 -4.237 5.555 1.00 . A A . 32 CYS HB3 1 1
7 3898 1 1 33 CYS N N 0.305 -5.094 6.113 1.00 . A A . 32 CYS N 1 1
7 3899 1 1 33 CYS O O 2.956 -3.594 8.026 1.00 . A A . 32 CYS O 1 1
7 3900 1 1 33 CYS SG S 3.022 -6.372 4.574 1.00 . A A . 32 CYS SG 1 1
7 3901 1 1 34 GLY C C 1.503 -0.701 7.904 1.00 . A A . 33 GLY C 1 1
7 3902 1 1 34 GLY CA C 0.841 -1.899 8.570 1.00 . A A . 33 GLY CA 1 1
7 3903 1 1 34 GLY H H -0.031 -3.257 7.200 1.00 . A A . 33 GLY H 1 1
7 3904 1 1 34 GLY HA2 H -0.169 -1.636 8.851 1.00 . A A . 33 GLY HA2 1 1
7 3905 1 1 34 GLY HA3 H 1.398 -2.164 9.457 1.00 . A A . 33 GLY HA3 1 1
7 3906 1 1 34 GLY N N 0.804 -3.042 7.668 1.00 . A A . 33 GLY N 1 1
7 3907 1 1 34 GLY O O 2.029 0.184 8.579 1.00 . A A . 33 GLY O 1 1
7 3908 1 1 35 THR C C 1.166 1.644 5.849 1.00 . A A . 34 THR C 1 1
7 3909 1 1 35 THR CA C 2.084 0.425 5.840 1.00 . A A . 34 THR CA 1 1
7 3910 1 1 35 THR CB C 2.398 -0.005 4.397 1.00 . A A . 34 THR CB 1 1
7 3911 1 1 35 THR CG2 C 1.394 0.607 3.410 1.00 . A A . 34 THR CG2 1 1
7 3912 1 1 35 THR H H 1.042 -1.414 6.086 1.00 . A A . 34 THR H 1 1
7 3913 1 1 35 THR HA H 3.010 0.691 6.327 1.00 . A A . 34 THR HA 1 1
7 3914 1 1 35 THR HB H 2.351 -1.082 4.327 1.00 . A A . 34 THR HB 1 1
7 3915 1 1 35 THR HG1 H 3.692 0.739 3.151 1.00 . A A . 34 THR HG1 1 1
7 3916 1 1 35 THR HG21 H 1.444 1.684 3.460 1.00 . A A . 34 THR HG21 1 1
7 3917 1 1 35 THR HG22 H 0.394 0.279 3.664 1.00 . A A . 34 THR HG22 1 1
7 3918 1 1 35 THR HG23 H 1.637 0.287 2.407 1.00 . A A . 34 THR HG23 1 1
7 3919 1 1 35 THR N N 1.476 -0.679 6.577 1.00 . A A . 34 THR N 1 1
7 3920 1 1 35 THR O O 1.631 2.782 5.912 1.00 . A A . 34 THR O 1 1
7 3921 1 1 35 THR OG1 O 3.707 0.431 4.060 1.00 . A A . 34 THR OG1 1 1
7 3922 1 1 36 CYS C C -1.956 2.453 7.050 1.00 . A A . 35 CYS C 1 1
7 3923 1 1 36 CYS CA C -1.108 2.486 5.783 1.00 . A A . 35 CYS CA 1 1
7 3924 1 1 36 CYS CB C -2.014 2.377 4.556 1.00 . A A . 35 CYS CB 1 1
7 3925 1 1 36 CYS H H -0.452 0.471 5.735 1.00 . A A . 35 CYS H 1 1
7 3926 1 1 36 CYS HA H -0.580 3.426 5.741 1.00 . A A . 35 CYS HA 1 1
7 3927 1 1 36 CYS HB2 H -1.409 2.184 3.681 1.00 . A A . 35 CYS HB2 1 1
7 3928 1 1 36 CYS HB3 H -2.714 1.565 4.696 1.00 . A A . 35 CYS HB3 1 1
7 3929 1 1 36 CYS N N -0.138 1.398 5.784 1.00 . A A . 35 CYS N 1 1
7 3930 1 1 36 CYS O O -2.662 1.476 7.303 1.00 . A A . 35 CYS O 1 1
7 3931 1 1 36 CYS SG S -2.921 3.928 4.335 1.00 . A A . 35 CYS SG 1 1
7 3932 1 1 37 NH2 HN1 H -2.475 3.462 8.678 1.00 . A A . 36 NH2 HN1 1 1
7 3933 1 1 37 NH2 HN2 H -1.368 4.247 7.658 1.00 . A A . 36 NH2 HN2 1 1
7 3934 1 1 37 NH2 N N -1.931 3.471 7.863 1.00 . A A . 36 NH2 N 1 1
8 3935 1 1 2 ARG C C -7.420 5.453 -1.258 1.00 . A A . 1 ARG C 1 1
8 3936 1 1 2 ARG CA C -7.358 6.154 -2.611 1.00 . A A . 1 ARG CA 1 1
8 3937 1 1 2 ARG CB C -5.935 6.065 -3.168 1.00 . A A . 1 ARG CB 1 1
8 3938 1 1 2 ARG CD C -6.139 4.696 -5.250 1.00 . A A . 1 ARG CD 1 1
8 3939 1 1 2 ARG CG C -5.713 4.681 -3.781 1.00 . A A . 1 ARG CG 1 1
8 3940 1 1 2 ARG CZ C -6.718 2.389 -5.753 1.00 . A A . 1 ARG CZ 1 1
8 3941 1 1 2 ARG H H -7.073 8.252 -2.517 1.00 . A A . 1 ARG H 1 1
8 3942 1 1 2 ARG HA H -8.029 5.657 -3.294 1.00 . A A . 1 ARG HA 1 1
8 3943 1 1 2 ARG HB2 H -5.797 6.823 -3.926 1.00 . A A . 1 ARG HB2 1 1
8 3944 1 1 2 ARG HB3 H -5.226 6.222 -2.369 1.00 . A A . 1 ARG HB3 1 1
8 3945 1 1 2 ARG HD2 H -7.197 4.904 -5.313 1.00 . A A . 1 ARG HD2 1 1
8 3946 1 1 2 ARG HD3 H -5.593 5.467 -5.773 1.00 . A A . 1 ARG HD3 1 1
8 3947 1 1 2 ARG HE H -5.037 3.280 -6.377 1.00 . A A . 1 ARG HE 1 1
8 3948 1 1 2 ARG HG2 H -4.667 4.422 -3.712 1.00 . A A . 1 ARG HG2 1 1
8 3949 1 1 2 ARG HG3 H -6.301 3.953 -3.245 1.00 . A A . 1 ARG HG3 1 1
8 3950 1 1 2 ARG HH11 H -8.031 3.413 -4.640 1.00 . A A . 1 ARG HH11 1 1
8 3951 1 1 2 ARG HH12 H -8.464 1.772 -4.989 1.00 . A A . 1 ARG HH12 1 1
8 3952 1 1 2 ARG HH21 H -5.602 1.130 -6.836 1.00 . A A . 1 ARG HH21 1 1
8 3953 1 1 2 ARG HH22 H -7.091 0.481 -6.234 1.00 . A A . 1 ARG HH22 1 1
8 3954 1 1 2 ARG N N -7.757 7.551 -2.485 1.00 . A A . 1 ARG N 1 1
8 3955 1 1 2 ARG NE N -5.866 3.403 -5.867 1.00 . A A . 1 ARG NE 1 1
8 3956 1 1 2 ARG NH1 N -7.824 2.537 -5.075 1.00 . A A . 1 ARG NH1 1 1
8 3957 1 1 2 ARG NH2 N -6.449 1.244 -6.317 1.00 . A A . 1 ARG NH2 1 1
8 3958 1 1 2 ARG O O -7.772 4.277 -1.174 1.00 . A A . 1 ARG O 1 1
8 3959 1 1 3 SER C C -6.383 4.269 1.165 1.00 . A A . 2 SER C 1 1
8 3960 1 1 3 SER CA C -7.095 5.618 1.143 1.00 . A A . 2 SER CA 1 1
8 3961 1 1 3 SER CB C -8.538 5.448 1.620 1.00 . A A . 2 SER CB 1 1
8 3962 1 1 3 SER H H -6.802 7.115 -0.328 1.00 . A A . 2 SER H 1 1
8 3963 1 1 3 SER HA H -6.585 6.294 1.814 1.00 . A A . 2 SER HA 1 1
8 3964 1 1 3 SER HB2 H -8.780 4.399 1.676 1.00 . A A . 2 SER HB2 1 1
8 3965 1 1 3 SER HB3 H -8.647 5.893 2.600 1.00 . A A . 2 SER HB3 1 1
8 3966 1 1 3 SER HG H -9.651 5.440 0.024 1.00 . A A . 2 SER HG 1 1
8 3967 1 1 3 SER N N -7.075 6.183 -0.202 1.00 . A A . 2 SER N 1 1
8 3968 1 1 3 SER O O -5.808 3.846 0.162 1.00 . A A . 2 SER O 1 1
8 3969 1 1 3 SER OG O -9.413 6.081 0.696 1.00 . A A . 2 SER OG 1 1
8 3970 1 1 4 CYS C C -6.661 1.192 1.891 1.00 . A A . 3 CYS C 1 1
8 3971 1 1 4 CYS CA C -5.773 2.302 2.447 1.00 . A A . 3 CYS CA 1 1
8 3972 1 1 4 CYS CB C -5.461 2.026 3.919 1.00 . A A . 3 CYS CB 1 1
8 3973 1 1 4 CYS H H -6.894 3.987 3.079 1.00 . A A . 3 CYS H 1 1
8 3974 1 1 4 CYS HA H -4.846 2.317 1.892 1.00 . A A . 3 CYS HA 1 1
8 3975 1 1 4 CYS HB2 H -6.380 1.835 4.453 1.00 . A A . 3 CYS HB2 1 1
8 3976 1 1 4 CYS HB3 H -4.815 1.165 3.995 1.00 . A A . 3 CYS HB3 1 1
8 3977 1 1 4 CYS N N -6.423 3.601 2.311 1.00 . A A . 3 CYS N 1 1
8 3978 1 1 4 CYS O O -7.579 0.719 2.563 1.00 . A A . 3 CYS O 1 1
8 3979 1 1 4 CYS SG S -4.632 3.466 4.643 1.00 . A A . 3 CYS SG 1 1
8 3980 1 1 5 ILE C C -6.275 -1.044 -0.977 1.00 . A A . 4 ILE C 1 1
8 3981 1 1 5 ILE CA C -7.148 -0.280 0.014 1.00 . A A . 4 ILE CA 1 1
8 3982 1 1 5 ILE CB C -8.354 0.313 -0.717 1.00 . A A . 4 ILE CB 1 1
8 3983 1 1 5 ILE CD1 C -9.301 2.381 -1.759 1.00 . A A . 4 ILE CD1 1 1
8 3984 1 1 5 ILE CG1 C -8.107 1.798 -0.998 1.00 . A A . 4 ILE CG1 1 1
8 3985 1 1 5 ILE CG2 C -9.605 0.163 0.151 1.00 . A A . 4 ILE CG2 1 1
8 3986 1 1 5 ILE H H -5.631 1.191 0.174 1.00 . A A . 4 ILE H 1 1
8 3987 1 1 5 ILE HA H -7.501 -0.966 0.770 1.00 . A A . 4 ILE HA 1 1
8 3988 1 1 5 ILE HB H -8.500 -0.212 -1.650 1.00 . A A . 4 ILE HB 1 1
8 3989 1 1 5 ILE HD11 H -10.057 1.620 -1.884 1.00 . A A . 4 ILE HD11 1 1
8 3990 1 1 5 ILE HD12 H -8.975 2.726 -2.730 1.00 . A A . 4 ILE HD12 1 1
8 3991 1 1 5 ILE HD13 H -9.711 3.211 -1.204 1.00 . A A . 4 ILE HD13 1 1
8 3992 1 1 5 ILE HG12 H -7.982 2.324 -0.062 1.00 . A A . 4 ILE HG12 1 1
8 3993 1 1 5 ILE HG13 H -7.214 1.907 -1.595 1.00 . A A . 4 ILE HG13 1 1
8 3994 1 1 5 ILE HG21 H -10.393 0.787 -0.241 1.00 . A A . 4 ILE HG21 1 1
8 3995 1 1 5 ILE HG22 H -9.378 0.462 1.164 1.00 . A A . 4 ILE HG22 1 1
8 3996 1 1 5 ILE HG23 H -9.926 -0.869 0.145 1.00 . A A . 4 ILE HG23 1 1
8 3997 1 1 5 ILE N N -6.376 0.778 0.658 1.00 . A A . 4 ILE N 1 1
8 3998 1 1 5 ILE O O -5.334 -0.490 -1.543 1.00 . A A . 4 ILE O 1 1
8 3999 1 1 6 ASP C C -6.729 -4.040 -2.933 1.00 . A A . 5 ASP C 1 1
8 4000 1 1 6 ASP CA C -5.818 -3.146 -2.098 1.00 . A A . 5 ASP CA 1 1
8 4001 1 1 6 ASP CB C -4.844 -4.026 -1.313 1.00 . A A . 5 ASP CB 1 1
8 4002 1 1 6 ASP CG C -5.579 -4.729 -0.176 1.00 . A A . 5 ASP CG 1 1
8 4003 1 1 6 ASP H H -7.345 -2.712 -0.695 1.00 . A A . 5 ASP H 1 1
8 4004 1 1 6 ASP HA H -5.253 -2.506 -2.757 1.00 . A A . 5 ASP HA 1 1
8 4005 1 1 6 ASP HB2 H -4.417 -4.766 -1.974 1.00 . A A . 5 ASP HB2 1 1
8 4006 1 1 6 ASP HB3 H -4.056 -3.415 -0.903 1.00 . A A . 5 ASP HB3 1 1
8 4007 1 1 6 ASP N N -6.589 -2.319 -1.177 1.00 . A A . 5 ASP N 1 1
8 4008 1 1 6 ASP O O -7.919 -4.180 -2.652 1.00 . A A . 5 ASP O 1 1
8 4009 1 1 6 ASP OD1 O -6.636 -4.250 0.205 1.00 . A A . 5 ASP OD1 1 1
8 4010 1 1 6 ASP OD2 O -5.077 -5.734 0.297 1.00 . A A . 5 ASP OD2 1 1
8 4011 1 1 7 THR C C -6.242 -6.938 -4.765 1.00 . A A . 6 THR C 1 1
8 4012 1 1 7 THR CA C -6.873 -5.556 -4.834 1.00 . A A . 6 THR CA 1 1
8 4013 1 1 7 THR CB C -6.814 -5.043 -6.273 1.00 . A A . 6 THR CB 1 1
8 4014 1 1 7 THR CG2 C -7.271 -3.585 -6.319 1.00 . A A . 6 THR CG2 1 1
8 4015 1 1 7 THR H H -5.185 -4.505 -4.112 1.00 . A A . 6 THR H 1 1
8 4016 1 1 7 THR HA H -7.902 -5.614 -4.516 1.00 . A A . 6 THR HA 1 1
8 4017 1 1 7 THR HB H -7.460 -5.640 -6.895 1.00 . A A . 6 THR HB 1 1
8 4018 1 1 7 THR HG1 H -5.513 -5.389 -7.678 1.00 . A A . 6 THR HG1 1 1
8 4019 1 1 7 THR HG21 H -8.121 -3.495 -6.979 1.00 . A A . 6 THR HG21 1 1
8 4020 1 1 7 THR HG22 H -6.464 -2.967 -6.685 1.00 . A A . 6 THR HG22 1 1
8 4021 1 1 7 THR HG23 H -7.549 -3.263 -5.327 1.00 . A A . 6 THR HG23 1 1
8 4022 1 1 7 THR N N -6.142 -4.653 -3.955 1.00 . A A . 6 THR N 1 1
8 4023 1 1 7 THR O O -6.402 -7.762 -5.665 1.00 . A A . 6 THR O 1 1
8 4024 1 1 7 THR OG1 O -5.479 -5.138 -6.752 1.00 . A A . 6 THR OG1 1 1
8 4025 1 1 8 ILE C C -5.667 -9.418 -2.709 1.00 . A A . 7 ILE C 1 1
8 4026 1 1 8 ILE CA C -4.806 -8.423 -3.482 1.00 . A A . 7 ILE CA 1 1
8 4027 1 1 8 ILE CB C -3.534 -8.141 -2.687 1.00 . A A . 7 ILE CB 1 1
8 4028 1 1 8 ILE CD1 C -1.340 -9.075 -1.928 1.00 . A A . 7 ILE CD1 1 1
8 4029 1 1 8 ILE CG1 C -2.561 -9.314 -2.819 1.00 . A A . 7 ILE CG1 1 1
8 4030 1 1 8 ILE CG2 C -3.894 -7.939 -1.213 1.00 . A A . 7 ILE CG2 1 1
8 4031 1 1 8 ILE H H -5.406 -6.450 -3.023 1.00 . A A . 7 ILE H 1 1
8 4032 1 1 8 ILE HA H -4.535 -8.836 -4.438 1.00 . A A . 7 ILE HA 1 1
8 4033 1 1 8 ILE HB H -3.075 -7.244 -3.067 1.00 . A A . 7 ILE HB 1 1
8 4034 1 1 8 ILE HD11 H -1.213 -9.911 -1.257 1.00 . A A . 7 ILE HD11 1 1
8 4035 1 1 8 ILE HD12 H -1.482 -8.172 -1.352 1.00 . A A . 7 ILE HD12 1 1
8 4036 1 1 8 ILE HD13 H -0.459 -8.971 -2.543 1.00 . A A . 7 ILE HD13 1 1
8 4037 1 1 8 ILE HG12 H -3.054 -10.227 -2.517 1.00 . A A . 7 ILE HG12 1 1
8 4038 1 1 8 ILE HG13 H -2.241 -9.400 -3.847 1.00 . A A . 7 ILE HG13 1 1
8 4039 1 1 8 ILE HG21 H -4.826 -7.400 -1.141 1.00 . A A . 7 ILE HG21 1 1
8 4040 1 1 8 ILE HG22 H -3.113 -7.375 -0.727 1.00 . A A . 7 ILE HG22 1 1
8 4041 1 1 8 ILE HG23 H -3.997 -8.901 -0.731 1.00 . A A . 7 ILE HG23 1 1
8 4042 1 1 8 ILE N N -5.502 -7.162 -3.690 1.00 . A A . 7 ILE N 1 1
8 4043 1 1 8 ILE O O -6.252 -9.072 -1.682 1.00 . A A . 7 ILE O 1 1
8 4044 1 1 9 PRO C C -5.916 -11.997 -1.096 1.00 . A A . 8 PRO C 1 1
8 4045 1 1 9 PRO CA C -6.518 -11.696 -2.453 1.00 . A A . 8 PRO CA 1 1
8 4046 1 1 9 PRO CB C -6.459 -12.917 -3.375 1.00 . A A . 8 PRO CB 1 1
8 4047 1 1 9 PRO CD C -5.079 -11.164 -4.369 1.00 . A A . 8 PRO CD 1 1
8 4048 1 1 9 PRO CG C -5.338 -12.673 -4.332 1.00 . A A . 8 PRO CG 1 1
8 4049 1 1 9 PRO HA H -7.540 -11.387 -2.329 1.00 . A A . 8 PRO HA 1 1
8 4050 1 1 9 PRO HB2 H -6.267 -13.809 -2.795 1.00 . A A . 8 PRO HB2 1 1
8 4051 1 1 9 PRO HB3 H -7.388 -13.019 -3.916 1.00 . A A . 8 PRO HB3 1 1
8 4052 1 1 9 PRO HD2 H -4.018 -10.966 -4.341 1.00 . A A . 8 PRO HD2 1 1
8 4053 1 1 9 PRO HD3 H -5.526 -10.726 -5.248 1.00 . A A . 8 PRO HD3 1 1
8 4054 1 1 9 PRO HG2 H -4.451 -13.193 -3.999 1.00 . A A . 8 PRO HG2 1 1
8 4055 1 1 9 PRO HG3 H -5.616 -13.013 -5.318 1.00 . A A . 8 PRO HG3 1 1
8 4056 1 1 9 PRO N N -5.734 -10.648 -3.156 1.00 . A A . 8 PRO N 1 1
8 4057 1 1 9 PRO O O -5.416 -13.091 -0.866 1.00 . A A . 8 PRO O 1 1
8 4058 1 1 10 LYS C C -4.589 -12.311 1.365 1.00 . A A . 9 LYS C 1 1
8 4059 1 1 10 LYS CA C -5.461 -11.079 1.146 1.00 . A A . 9 LYS CA 1 1
8 4060 1 1 10 LYS CB C -6.628 -11.106 2.132 1.00 . A A . 9 LYS CB 1 1
8 4061 1 1 10 LYS CD C -8.360 -10.094 0.629 1.00 . A A . 9 LYS CD 1 1
8 4062 1 1 10 LYS CE C -9.829 -9.792 0.920 1.00 . A A . 9 LYS CE 1 1
8 4063 1 1 10 LYS CG C -7.527 -9.887 1.898 1.00 . A A . 9 LYS CG 1 1
8 4064 1 1 10 LYS H H -6.395 -10.153 -0.507 1.00 . A A . 9 LYS H 1 1
8 4065 1 1 10 LYS HA H -4.869 -10.199 1.343 1.00 . A A . 9 LYS HA 1 1
8 4066 1 1 10 LYS HB2 H -7.201 -12.011 1.988 1.00 . A A . 9 LYS HB2 1 1
8 4067 1 1 10 LYS HB3 H -6.247 -11.079 3.142 1.00 . A A . 9 LYS HB3 1 1
8 4068 1 1 10 LYS HD2 H -8.007 -9.430 -0.146 1.00 . A A . 9 LYS HD2 1 1
8 4069 1 1 10 LYS HD3 H -8.265 -11.118 0.298 1.00 . A A . 9 LYS HD3 1 1
8 4070 1 1 10 LYS HE2 H -10.303 -10.668 1.338 1.00 . A A . 9 LYS HE2 1 1
8 4071 1 1 10 LYS HE3 H -9.899 -8.974 1.620 1.00 . A A . 9 LYS HE3 1 1
8 4072 1 1 10 LYS HG2 H -8.186 -9.759 2.744 1.00 . A A . 9 LYS HG2 1 1
8 4073 1 1 10 LYS HG3 H -6.914 -9.006 1.781 1.00 . A A . 9 LYS HG3 1 1
8 4074 1 1 10 LYS HZ1 H -11.087 -10.213 -0.685 1.00 . A A . 9 LYS HZ1 1 1
8 4075 1 1 10 LYS HZ2 H -9.798 -9.181 -1.071 1.00 . A A . 9 LYS HZ2 1 1
8 4076 1 1 10 LYS HZ3 H -11.123 -8.590 -0.185 1.00 . A A . 9 LYS HZ3 1 1
8 4077 1 1 10 LYS N N -5.981 -10.993 -0.220 1.00 . A A . 9 LYS N 1 1
8 4078 1 1 10 LYS NZ N -10.511 -9.416 -0.351 1.00 . A A . 9 LYS NZ 1 1
8 4079 1 1 10 LYS O O -3.418 -12.197 1.728 1.00 . A A . 9 LYS O 1 1
8 4080 1 1 11 SER C C -3.137 -14.746 0.521 1.00 . A A . 10 SER C 1 1
8 4081 1 1 11 SER CA C -4.429 -14.733 1.341 1.00 . A A . 10 SER CA 1 1
8 4082 1 1 11 SER CB C -5.301 -15.921 0.935 1.00 . A A . 10 SER CB 1 1
8 4083 1 1 11 SER H H -6.105 -13.510 0.859 1.00 . A A . 10 SER H 1 1
8 4084 1 1 11 SER HA H -4.178 -14.832 2.386 1.00 . A A . 10 SER HA 1 1
8 4085 1 1 11 SER HB2 H -5.869 -15.670 0.054 1.00 . A A . 10 SER HB2 1 1
8 4086 1 1 11 SER HB3 H -4.669 -16.774 0.722 1.00 . A A . 10 SER HB3 1 1
8 4087 1 1 11 SER HG H -5.767 -16.873 2.567 1.00 . A A . 10 SER HG 1 1
8 4088 1 1 11 SER N N -5.165 -13.485 1.152 1.00 . A A . 10 SER N 1 1
8 4089 1 1 11 SER O O -2.443 -15.762 0.464 1.00 . A A . 10 SER O 1 1
8 4090 1 1 11 SER OG O -6.195 -16.231 1.995 1.00 . A A . 10 SER OG 1 1
8 4091 1 1 12 ARG C C -0.513 -12.752 -0.222 1.00 . A A . 11 ARG C 1 1
8 4092 1 1 12 ARG CA C -1.620 -13.530 -0.939 1.00 . A A . 11 ARG CA 1 1
8 4093 1 1 12 ARG CB C -1.953 -12.830 -2.257 1.00 . A A . 11 ARG CB 1 1
8 4094 1 1 12 ARG CD C -1.302 -12.741 -4.676 1.00 . A A . 11 ARG CD 1 1
8 4095 1 1 12 ARG CG C -1.349 -13.617 -3.419 1.00 . A A . 11 ARG CG 1 1
8 4096 1 1 12 ARG CZ C -0.179 -13.918 -6.478 1.00 . A A . 11 ARG CZ 1 1
8 4097 1 1 12 ARG H H -3.412 -12.848 -0.052 1.00 . A A . 11 ARG H 1 1
8 4098 1 1 12 ARG HA H -1.266 -14.526 -1.154 1.00 . A A . 11 ARG HA 1 1
8 4099 1 1 12 ARG HB2 H -3.026 -12.777 -2.375 1.00 . A A . 11 ARG HB2 1 1
8 4100 1 1 12 ARG HB3 H -1.543 -11.833 -2.246 1.00 . A A . 11 ARG HB3 1 1
8 4101 1 1 12 ARG HD2 H -2.184 -12.920 -5.271 1.00 . A A . 11 ARG HD2 1 1
8 4102 1 1 12 ARG HD3 H -1.272 -11.700 -4.390 1.00 . A A . 11 ARG HD3 1 1
8 4103 1 1 12 ARG HE H 0.735 -12.626 -5.254 1.00 . A A . 11 ARG HE 1 1
8 4104 1 1 12 ARG HG2 H -0.349 -13.928 -3.157 1.00 . A A . 11 ARG HG2 1 1
8 4105 1 1 12 ARG HG3 H -1.958 -14.488 -3.612 1.00 . A A . 11 ARG HG3 1 1
8 4106 1 1 12 ARG HH11 H -2.131 -14.300 -6.241 1.00 . A A . 11 ARG HH11 1 1
8 4107 1 1 12 ARG HH12 H -1.353 -15.149 -7.535 1.00 . A A . 11 ARG HH12 1 1
8 4108 1 1 12 ARG HH21 H 1.759 -13.736 -6.948 1.00 . A A . 11 ARG HH21 1 1
8 4109 1 1 12 ARG HH22 H 0.847 -14.829 -7.936 1.00 . A A . 11 ARG HH22 1 1
8 4110 1 1 12 ARG N N -2.823 -13.623 -0.121 1.00 . A A . 11 ARG N 1 1
8 4111 1 1 12 ARG NE N -0.119 -13.058 -5.468 1.00 . A A . 11 ARG NE 1 1
8 4112 1 1 12 ARG NH1 N -1.310 -14.501 -6.774 1.00 . A A . 11 ARG NH1 1 1
8 4113 1 1 12 ARG NH2 N 0.893 -14.182 -7.174 1.00 . A A . 11 ARG NH2 1 1
8 4114 1 1 12 ARG O O 0.669 -12.955 -0.496 1.00 . A A . 11 ARG O 1 1
8 4115 1 1 13 CYS C C 0.577 -11.778 2.654 1.00 . A A . 12 CYS C 1 1
8 4116 1 1 13 CYS CA C 0.078 -11.050 1.409 1.00 . A A . 12 CYS CA 1 1
8 4117 1 1 13 CYS CB C -0.544 -9.709 1.812 1.00 . A A . 12 CYS CB 1 1
8 4118 1 1 13 CYS H H -1.855 -11.726 0.854 1.00 . A A . 12 CYS H 1 1
8 4119 1 1 13 CYS HA H 0.921 -10.858 0.760 1.00 . A A . 12 CYS HA 1 1
8 4120 1 1 13 CYS HB2 H -1.031 -9.266 0.956 1.00 . A A . 12 CYS HB2 1 1
8 4121 1 1 13 CYS HB3 H -1.271 -9.871 2.594 1.00 . A A . 12 CYS HB3 1 1
8 4122 1 1 13 CYS N N -0.900 -11.856 0.681 1.00 . A A . 12 CYS N 1 1
8 4123 1 1 13 CYS O O -0.114 -11.838 3.670 1.00 . A A . 12 CYS O 1 1
8 4124 1 1 13 CYS SG S 0.752 -8.595 2.413 1.00 . A A . 12 CYS SG 1 1
8 4125 1 1 14 THR C C 3.629 -12.308 4.186 1.00 . A A . 13 THR C 1 1
8 4126 1 1 14 THR CA C 2.385 -13.038 3.689 1.00 . A A . 13 THR CA 1 1
8 4127 1 1 14 THR CB C 2.763 -14.458 3.266 1.00 . A A . 13 THR CB 1 1
8 4128 1 1 14 THR CG2 C 1.699 -15.009 2.319 1.00 . A A . 13 THR CG2 1 1
8 4129 1 1 14 THR H H 2.291 -12.234 1.727 1.00 . A A . 13 THR H 1 1
8 4130 1 1 14 THR HA H 1.665 -13.093 4.492 1.00 . A A . 13 THR HA 1 1
8 4131 1 1 14 THR HB H 2.825 -15.091 4.138 1.00 . A A . 13 THR HB 1 1
8 4132 1 1 14 THR HG1 H 4.306 -13.519 2.547 1.00 . A A . 13 THR HG1 1 1
8 4133 1 1 14 THR HG21 H 0.755 -14.522 2.516 1.00 . A A . 13 THR HG21 1 1
8 4134 1 1 14 THR HG22 H 1.595 -16.072 2.474 1.00 . A A . 13 THR HG22 1 1
8 4135 1 1 14 THR HG23 H 1.995 -14.820 1.297 1.00 . A A . 13 THR HG23 1 1
8 4136 1 1 14 THR N N 1.788 -12.321 2.564 1.00 . A A . 13 THR N 1 1
8 4137 1 1 14 THR O O 4.264 -11.564 3.438 1.00 . A A . 13 THR O 1 1
8 4138 1 1 14 THR OG1 O 4.022 -14.434 2.608 1.00 . A A . 13 THR OG1 1 1
8 4139 1 1 15 ALA C C 6.371 -12.138 5.153 1.00 . A A . 14 ALA C 1 1
8 4140 1 1 15 ALA CA C 5.149 -11.888 6.029 1.00 . A A . 14 ALA CA 1 1
8 4141 1 1 15 ALA CB C 5.407 -12.434 7.435 1.00 . A A . 14 ALA CB 1 1
8 4142 1 1 15 ALA H H 3.436 -13.136 5.999 1.00 . A A . 14 ALA H 1 1
8 4143 1 1 15 ALA HA H 4.973 -10.824 6.094 1.00 . A A . 14 ALA HA 1 1
8 4144 1 1 15 ALA HB1 H 4.466 -12.600 7.937 1.00 . A A . 14 ALA HB1 1 1
8 4145 1 1 15 ALA HB2 H 5.993 -11.721 7.996 1.00 . A A . 14 ALA HB2 1 1
8 4146 1 1 15 ALA HB3 H 5.947 -13.367 7.365 1.00 . A A . 14 ALA HB3 1 1
8 4147 1 1 15 ALA N N 3.975 -12.530 5.450 1.00 . A A . 14 ALA N 1 1
8 4148 1 1 15 ALA O O 7.411 -11.498 5.318 1.00 . A A . 14 ALA O 1 1
8 4149 1 1 16 PHE C C 7.302 -12.515 2.084 1.00 . A A . 15 PHE C 1 1
8 4150 1 1 16 PHE CA C 7.331 -13.412 3.320 1.00 . A A . 15 PHE CA 1 1
8 4151 1 1 16 PHE CB C 7.228 -14.894 2.918 1.00 . A A . 15 PHE CB 1 1
8 4152 1 1 16 PHE CD1 C 8.304 -14.607 0.652 1.00 . A A . 15 PHE CD1 1 1
8 4153 1 1 16 PHE CD2 C 6.097 -15.602 0.778 1.00 . A A . 15 PHE CD2 1 1
8 4154 1 1 16 PHE CE1 C 8.284 -14.740 -0.742 1.00 . A A . 15 PHE CE1 1 1
8 4155 1 1 16 PHE CE2 C 6.077 -15.735 -0.616 1.00 . A A . 15 PHE CE2 1 1
8 4156 1 1 16 PHE CG C 7.210 -15.039 1.412 1.00 . A A . 15 PHE CG 1 1
8 4157 1 1 16 PHE CZ C 7.170 -15.304 -1.375 1.00 . A A . 15 PHE CZ 1 1
8 4158 1 1 16 PHE H H 5.382 -13.553 4.140 1.00 . A A . 15 PHE H 1 1
8 4159 1 1 16 PHE HA H 8.266 -13.259 3.838 1.00 . A A . 15 PHE HA 1 1
8 4160 1 1 16 PHE HB2 H 8.075 -15.431 3.317 1.00 . A A . 15 PHE HB2 1 1
8 4161 1 1 16 PHE HB3 H 6.319 -15.309 3.327 1.00 . A A . 15 PHE HB3 1 1
8 4162 1 1 16 PHE HD1 H 9.163 -14.174 1.140 1.00 . A A . 15 PHE HD1 1 1
8 4163 1 1 16 PHE HD2 H 5.253 -15.935 1.364 1.00 . A A . 15 PHE HD2 1 1
8 4164 1 1 16 PHE HE1 H 9.128 -14.406 -1.328 1.00 . A A . 15 PHE HE1 1 1
8 4165 1 1 16 PHE HE2 H 5.218 -16.170 -1.103 1.00 . A A . 15 PHE HE2 1 1
8 4166 1 1 16 PHE HZ H 7.155 -15.405 -2.451 1.00 . A A . 15 PHE HZ 1 1
8 4167 1 1 16 PHE N N 6.236 -13.076 4.222 1.00 . A A . 15 PHE N 1 1
8 4168 1 1 16 PHE O O 8.341 -12.032 1.632 1.00 . A A . 15 PHE O 1 1
8 4169 1 1 17 GLN C C 6.295 -10.009 0.685 1.00 . A A . 16 GLN C 1 1
8 4170 1 1 17 GLN CA C 5.958 -11.461 0.360 1.00 . A A . 16 GLN CA 1 1
8 4171 1 1 17 GLN CB C 4.523 -11.551 -0.155 1.00 . A A . 16 GLN CB 1 1
8 4172 1 1 17 GLN CD C 5.241 -12.952 -2.104 1.00 . A A . 16 GLN CD 1 1
8 4173 1 1 17 GLN CG C 4.530 -11.670 -1.679 1.00 . A A . 16 GLN CG 1 1
8 4174 1 1 17 GLN H H 5.313 -12.708 1.944 1.00 . A A . 16 GLN H 1 1
8 4175 1 1 17 GLN HA H 6.628 -11.813 -0.408 1.00 . A A . 16 GLN HA 1 1
8 4176 1 1 17 GLN HB2 H 4.043 -12.420 0.272 1.00 . A A . 16 GLN HB2 1 1
8 4177 1 1 17 GLN HB3 H 3.982 -10.663 0.133 1.00 . A A . 16 GLN HB3 1 1
8 4178 1 1 17 GLN HE21 H 3.579 -14.038 -2.128 1.00 . A A . 16 GLN HE21 1 1
8 4179 1 1 17 GLN HE22 H 4.997 -14.872 -2.546 1.00 . A A . 16 GLN HE22 1 1
8 4180 1 1 17 GLN HG2 H 3.512 -11.690 -2.038 1.00 . A A . 16 GLN HG2 1 1
8 4181 1 1 17 GLN HG3 H 5.043 -10.820 -2.103 1.00 . A A . 16 GLN HG3 1 1
8 4182 1 1 17 GLN N N 6.108 -12.298 1.542 1.00 . A A . 16 GLN N 1 1
8 4183 1 1 17 GLN NE2 N 4.548 -14.045 -2.274 1.00 . A A . 16 GLN NE2 1 1
8 4184 1 1 17 GLN O O 6.999 -9.339 -0.070 1.00 . A A . 16 GLN O 1 1
8 4185 1 1 17 GLN OE1 O 6.458 -12.957 -2.289 1.00 . A A . 16 GLN OE1 1 1
8 4186 1 1 18 CYS C C 7.525 -7.936 2.489 1.00 . A A . 17 CYS C 1 1
8 4187 1 1 18 CYS CA C 6.038 -8.159 2.240 1.00 . A A . 17 CYS CA 1 1
8 4188 1 1 18 CYS CB C 5.257 -7.858 3.518 1.00 . A A . 17 CYS CB 1 1
8 4189 1 1 18 CYS H H 5.233 -10.110 2.378 1.00 . A A . 17 CYS H 1 1
8 4190 1 1 18 CYS HA H 5.707 -7.486 1.463 1.00 . A A . 17 CYS HA 1 1
8 4191 1 1 18 CYS HB2 H 4.480 -8.596 3.649 1.00 . A A . 17 CYS HB2 1 1
8 4192 1 1 18 CYS HB3 H 5.928 -7.887 4.365 1.00 . A A . 17 CYS HB3 1 1
8 4193 1 1 18 CYS N N 5.787 -9.532 1.817 1.00 . A A . 17 CYS N 1 1
8 4194 1 1 18 CYS O O 7.952 -6.825 2.804 1.00 . A A . 17 CYS O 1 1
8 4195 1 1 18 CYS SG S 4.513 -6.213 3.395 1.00 . A A . 17 CYS SG 1 1
8 4196 1 1 19 LYS C C 10.480 -9.145 1.239 1.00 . A A . 18 LYS C 1 1
8 4197 1 1 19 LYS CA C 9.748 -8.906 2.551 1.00 . A A . 18 LYS CA 1 1
8 4198 1 1 19 LYS CB C 10.192 -9.944 3.582 1.00 . A A . 18 LYS CB 1 1
8 4199 1 1 19 LYS CD C 10.286 -10.478 6.016 1.00 . A A . 18 LYS CD 1 1
8 4200 1 1 19 LYS CE C 10.425 -9.735 7.345 1.00 . A A . 18 LYS CE 1 1
8 4201 1 1 19 LYS CG C 9.687 -9.541 4.966 1.00 . A A . 18 LYS CG 1 1
8 4202 1 1 19 LYS H H 7.915 -9.857 2.086 1.00 . A A . 18 LYS H 1 1
8 4203 1 1 19 LYS HA H 9.991 -7.919 2.918 1.00 . A A . 18 LYS HA 1 1
8 4204 1 1 19 LYS HB2 H 9.786 -10.909 3.317 1.00 . A A . 18 LYS HB2 1 1
8 4205 1 1 19 LYS HB3 H 11.269 -9.999 3.595 1.00 . A A . 18 LYS HB3 1 1
8 4206 1 1 19 LYS HD2 H 9.638 -11.332 6.145 1.00 . A A . 18 LYS HD2 1 1
8 4207 1 1 19 LYS HD3 H 11.260 -10.810 5.688 1.00 . A A . 18 LYS HD3 1 1
8 4208 1 1 19 LYS HE2 H 11.050 -8.865 7.209 1.00 . A A . 18 LYS HE2 1 1
8 4209 1 1 19 LYS HE3 H 9.449 -9.428 7.691 1.00 . A A . 18 LYS HE3 1 1
8 4210 1 1 19 LYS HG2 H 9.986 -8.524 5.176 1.00 . A A . 18 LYS HG2 1 1
8 4211 1 1 19 LYS HG3 H 8.611 -9.614 4.993 1.00 . A A . 18 LYS HG3 1 1
8 4212 1 1 19 LYS HZ1 H 10.511 -11.529 8.400 1.00 . A A . 18 LYS HZ1 1 1
8 4213 1 1 19 LYS HZ2 H 11.034 -10.182 9.287 1.00 . A A . 18 LYS HZ2 1 1
8 4214 1 1 19 LYS HZ3 H 12.031 -10.841 8.079 1.00 . A A . 18 LYS HZ3 1 1
8 4215 1 1 19 LYS N N 8.309 -8.997 2.343 1.00 . A A . 18 LYS N 1 1
8 4216 1 1 19 LYS NZ N 11.047 -10.640 8.354 1.00 . A A . 18 LYS NZ 1 1
8 4217 1 1 19 LYS O O 11.505 -8.524 0.961 1.00 . A A . 18 LYS O 1 1
8 4218 1 1 20 HIS C C 9.945 -9.503 -1.949 1.00 . A A . 19 HIS C 1 1
8 4219 1 1 20 HIS CA C 10.537 -10.379 -0.847 1.00 . A A . 19 HIS CA 1 1
8 4220 1 1 20 HIS CB C 10.294 -11.854 -1.168 1.00 . A A . 19 HIS CB 1 1
8 4221 1 1 20 HIS CD2 C 11.702 -13.801 -0.105 1.00 . A A . 19 HIS CD2 1 1
8 4222 1 1 20 HIS CE1 C 11.312 -13.371 1.982 1.00 . A A . 19 HIS CE1 1 1
8 4223 1 1 20 HIS CG C 10.882 -12.702 -0.073 1.00 . A A . 19 HIS CG 1 1
8 4224 1 1 20 HIS H H 9.120 -10.514 0.718 1.00 . A A . 19 HIS H 1 1
8 4225 1 1 20 HIS HA H 11.599 -10.204 -0.793 1.00 . A A . 19 HIS HA 1 1
8 4226 1 1 20 HIS HB2 H 9.231 -12.036 -1.235 1.00 . A A . 19 HIS HB2 1 1
8 4227 1 1 20 HIS HB3 H 10.764 -12.102 -2.106 1.00 . A A . 19 HIS HB3 1 1
8 4228 1 1 20 HIS HD1 H 10.094 -11.721 1.633 1.00 . A A . 19 HIS HD1 1 1
8 4229 1 1 20 HIS HD2 H 12.077 -14.272 -1.002 1.00 . A A . 19 HIS HD2 1 1
8 4230 1 1 20 HIS HE1 H 11.309 -13.421 3.061 1.00 . A A . 19 HIS HE1 1 1
8 4231 1 1 20 HIS HE2 H 12.534 -14.977 1.470 1.00 . A A . 19 HIS HE2 1 1
8 4232 1 1 20 HIS N N 9.939 -10.053 0.439 1.00 . A A . 19 HIS N 1 1
8 4233 1 1 20 HIS ND1 N 10.645 -12.445 1.270 1.00 . A A . 19 HIS ND1 1 1
8 4234 1 1 20 HIS NE2 N 11.973 -14.221 1.194 1.00 . A A . 19 HIS NE2 1 1
8 4235 1 1 20 HIS O O 10.445 -9.478 -3.073 1.00 . A A . 19 HIS O 1 1
8 4236 1 1 21 SER C C 7.915 -6.549 -1.947 1.00 . A A . 20 SER C 1 1
8 4237 1 1 21 SER CA C 8.221 -7.907 -2.579 1.00 . A A . 20 SER CA 1 1
8 4238 1 1 21 SER CB C 6.923 -8.551 -3.071 1.00 . A A . 20 SER CB 1 1
8 4239 1 1 21 SER H H 8.523 -8.847 -0.701 1.00 . A A . 20 SER H 1 1
8 4240 1 1 21 SER HA H 8.879 -7.761 -3.422 1.00 . A A . 20 SER HA 1 1
8 4241 1 1 21 SER HB2 H 6.748 -9.468 -2.534 1.00 . A A . 20 SER HB2 1 1
8 4242 1 1 21 SER HB3 H 6.096 -7.873 -2.898 1.00 . A A . 20 SER HB3 1 1
8 4243 1 1 21 SER HG H 7.939 -9.116 -4.631 1.00 . A A . 20 SER HG 1 1
8 4244 1 1 21 SER N N 8.877 -8.785 -1.614 1.00 . A A . 20 SER N 1 1
8 4245 1 1 21 SER O O 7.087 -6.449 -1.042 1.00 . A A . 20 SER O 1 1
8 4246 1 1 21 SER OG O 7.038 -8.835 -4.458 1.00 . A A . 20 SER OG 1 1
8 4247 1 1 22 NLE C C 7.048 -3.593 -2.363 1.00 . A A . 21 NLE C 1 1
8 4248 1 1 22 NLE CA C 8.387 -4.161 -1.899 1.00 . A A . 21 NLE CA 1 1
8 4249 1 1 22 NLE CB C 9.542 -3.241 -2.329 1.00 . A A . 21 NLE CB 1 1
8 4250 1 1 22 NLE CD C 8.907 -3.410 -4.753 1.00 . A A . 21 NLE CD 1 1
8 4251 1 1 22 NLE CE C 10.049 -3.318 -5.770 1.00 . A A . 21 NLE CE 1 1
8 4252 1 1 22 NLE CG C 9.177 -2.448 -3.593 1.00 . A A . 21 NLE CG 1 1
8 4253 1 1 22 NLE H H 9.243 -5.649 -3.148 1.00 . A A . 21 NLE H 1 1
8 4254 1 1 22 NLE HA H 8.378 -4.216 -0.821 1.00 . A A . 21 NLE HA 1 1
8 4255 1 1 22 NLE HB2 H 10.417 -3.841 -2.530 1.00 . A A . 21 NLE HB2 1 1
8 4256 1 1 22 NLE HB3 H 9.762 -2.550 -1.529 1.00 . A A . 21 NLE HB3 1 1
8 4257 1 1 22 NLE HD2 H 7.978 -3.144 -5.234 1.00 . A A . 21 NLE HD2 1 1
8 4258 1 1 22 NLE HD3 H 8.842 -4.420 -4.377 1.00 . A A . 21 NLE HD3 1 1
8 4259 1 1 22 NLE HE1 H 10.988 -3.510 -5.272 1.00 . A A . 21 NLE HE1 1 1
8 4260 1 1 22 NLE HE2 H 10.066 -2.330 -6.204 1.00 . A A . 21 NLE HE2 1 1
8 4261 1 1 22 NLE HE3 H 9.899 -4.051 -6.549 1.00 . A A . 21 NLE HE3 1 1
8 4262 1 1 22 NLE HG2 H 10.001 -1.800 -3.855 1.00 . A A . 21 NLE HG2 1 1
8 4263 1 1 22 NLE HG3 H 8.299 -1.846 -3.409 1.00 . A A . 21 NLE HG3 1 1
8 4264 1 1 22 NLE N N 8.593 -5.507 -2.428 1.00 . A A . 21 NLE N 1 1
8 4265 1 1 22 NLE O O 6.471 -2.727 -1.705 1.00 . A A . 21 NLE O 1 1
8 4266 1 1 23 LYS C C 4.144 -4.043 -3.102 1.00 . A A . 22 LYS C 1 1
8 4267 1 1 23 LYS CA C 5.277 -3.627 -4.024 1.00 . A A . 22 LYS CA 1 1
8 4268 1 1 23 LYS CB C 5.047 -4.201 -5.421 1.00 . A A . 22 LYS CB 1 1
8 4269 1 1 23 LYS CD C 5.143 -6.415 -6.580 1.00 . A A . 22 LYS CD 1 1
8 4270 1 1 23 LYS CE C 6.011 -7.651 -6.825 1.00 . A A . 22 LYS CE 1 1
8 4271 1 1 23 LYS CG C 5.840 -5.501 -5.575 1.00 . A A . 22 LYS CG 1 1
8 4272 1 1 23 LYS H H 7.059 -4.781 -3.970 1.00 . A A . 22 LYS H 1 1
8 4273 1 1 23 LYS HA H 5.284 -2.551 -4.085 1.00 . A A . 22 LYS HA 1 1
8 4274 1 1 23 LYS HB2 H 3.996 -4.399 -5.556 1.00 . A A . 22 LYS HB2 1 1
8 4275 1 1 23 LYS HB3 H 5.378 -3.489 -6.163 1.00 . A A . 22 LYS HB3 1 1
8 4276 1 1 23 LYS HD2 H 4.184 -6.719 -6.184 1.00 . A A . 22 LYS HD2 1 1
8 4277 1 1 23 LYS HD3 H 4.998 -5.888 -7.511 1.00 . A A . 22 LYS HD3 1 1
8 4278 1 1 23 LYS HE2 H 5.546 -8.515 -6.373 1.00 . A A . 22 LYS HE2 1 1
8 4279 1 1 23 LYS HE3 H 6.116 -7.813 -7.887 1.00 . A A . 22 LYS HE3 1 1
8 4280 1 1 23 LYS HG2 H 6.835 -5.272 -5.927 1.00 . A A . 22 LYS HG2 1 1
8 4281 1 1 23 LYS HG3 H 5.898 -6.001 -4.620 1.00 . A A . 22 LYS HG3 1 1
8 4282 1 1 23 LYS HZ1 H 7.985 -6.992 -6.919 1.00 . A A . 22 LYS HZ1 1 1
8 4283 1 1 23 LYS HZ2 H 7.758 -8.351 -5.930 1.00 . A A . 22 LYS HZ2 1 1
8 4284 1 1 23 LYS HZ3 H 7.268 -6.818 -5.388 1.00 . A A . 22 LYS HZ3 1 1
8 4285 1 1 23 LYS N N 6.556 -4.089 -3.492 1.00 . A A . 22 LYS N 1 1
8 4286 1 1 23 LYS NZ N 7.358 -7.437 -6.220 1.00 . A A . 22 LYS NZ 1 1
8 4287 1 1 23 LYS O O 3.000 -3.636 -3.279 1.00 . A A . 22 LYS O 1 1
8 4288 1 1 24 TYR C C 3.449 -4.334 0.041 1.00 . A A . 23 TYR C 1 1
8 4289 1 1 24 TYR CA C 3.468 -5.285 -1.154 1.00 . A A . 23 TYR CA 1 1
8 4290 1 1 24 TYR CB C 3.783 -6.707 -0.681 1.00 . A A . 23 TYR CB 1 1
8 4291 1 1 24 TYR CD1 C 3.536 -7.598 -3.028 1.00 . A A . 23 TYR CD1 1 1
8 4292 1 1 24 TYR CD2 C 2.391 -8.739 -1.220 1.00 . A A . 23 TYR CD2 1 1
8 4293 1 1 24 TYR CE1 C 3.016 -8.524 -3.940 1.00 . A A . 23 TYR CE1 1 1
8 4294 1 1 24 TYR CE2 C 1.871 -9.664 -2.132 1.00 . A A . 23 TYR CE2 1 1
8 4295 1 1 24 TYR CG C 3.223 -7.706 -1.667 1.00 . A A . 23 TYR CG 1 1
8 4296 1 1 24 TYR CZ C 2.184 -9.557 -3.492 1.00 . A A . 23 TYR CZ 1 1
8 4297 1 1 24 TYR H H 5.401 -5.134 -1.999 1.00 . A A . 23 TYR H 1 1
8 4298 1 1 24 TYR HA H 2.501 -5.277 -1.636 1.00 . A A . 23 TYR HA 1 1
8 4299 1 1 24 TYR HB2 H 4.853 -6.834 -0.611 1.00 . A A . 23 TYR HB2 1 1
8 4300 1 1 24 TYR HB3 H 3.337 -6.871 0.289 1.00 . A A . 23 TYR HB3 1 1
8 4301 1 1 24 TYR HD1 H 4.179 -6.801 -3.372 1.00 . A A . 23 TYR HD1 1 1
8 4302 1 1 24 TYR HD2 H 2.150 -8.824 -0.171 1.00 . A A . 23 TYR HD2 1 1
8 4303 1 1 24 TYR HE1 H 3.258 -8.441 -4.990 1.00 . A A . 23 TYR HE1 1 1
8 4304 1 1 24 TYR HE2 H 1.230 -10.461 -1.786 1.00 . A A . 23 TYR HE2 1 1
8 4305 1 1 24 TYR HH H 2.244 -10.481 -5.161 1.00 . A A . 23 TYR HH 1 1
8 4306 1 1 24 TYR N N 4.471 -4.844 -2.105 1.00 . A A . 23 TYR N 1 1
8 4307 1 1 24 TYR O O 2.391 -4.006 0.575 1.00 . A A . 23 TYR O 1 1
8 4308 1 1 24 TYR OH O 1.671 -10.469 -4.392 1.00 . A A . 23 TYR OH 1 1
8 4309 1 1 25 ARG C C 4.222 -1.601 1.287 1.00 . A A . 24 ARG C 1 1
8 4310 1 1 25 ARG CA C 4.785 -2.993 1.584 1.00 . A A . 24 ARG CA 1 1
8 4311 1 1 25 ARG CB C 6.267 -2.864 1.942 1.00 . A A . 24 ARG CB 1 1
8 4312 1 1 25 ARG CD C 8.006 -3.482 3.625 1.00 . A A . 24 ARG CD 1 1
8 4313 1 1 25 ARG CG C 6.588 -3.774 3.127 1.00 . A A . 24 ARG CG 1 1
8 4314 1 1 25 ARG CZ C 10.015 -3.213 2.272 1.00 . A A . 24 ARG CZ 1 1
8 4315 1 1 25 ARG H H 5.443 -4.203 -0.019 1.00 . A A . 24 ARG H 1 1
8 4316 1 1 25 ARG HA H 4.261 -3.407 2.432 1.00 . A A . 24 ARG HA 1 1
8 4317 1 1 25 ARG HB2 H 6.868 -3.153 1.093 1.00 . A A . 24 ARG HB2 1 1
8 4318 1 1 25 ARG HB3 H 6.486 -1.841 2.207 1.00 . A A . 24 ARG HB3 1 1
8 4319 1 1 25 ARG HD2 H 7.955 -2.842 4.493 1.00 . A A . 24 ARG HD2 1 1
8 4320 1 1 25 ARG HD3 H 8.483 -4.411 3.895 1.00 . A A . 24 ARG HD3 1 1
8 4321 1 1 25 ARG HE H 8.379 -2.071 2.089 1.00 . A A . 24 ARG HE 1 1
8 4322 1 1 25 ARG HG2 H 5.878 -3.593 3.920 1.00 . A A . 24 ARG HG2 1 1
8 4323 1 1 25 ARG HG3 H 6.523 -4.806 2.816 1.00 . A A . 24 ARG HG3 1 1
8 4324 1 1 25 ARG HH11 H 10.089 -4.651 3.667 1.00 . A A . 24 ARG HH11 1 1
8 4325 1 1 25 ARG HH12 H 11.506 -4.482 2.689 1.00 . A A . 24 ARG HH12 1 1
8 4326 1 1 25 ARG HH21 H 10.241 -1.854 0.818 1.00 . A A . 24 ARG HH21 1 1
8 4327 1 1 25 ARG HH22 H 11.592 -2.906 1.078 1.00 . A A . 24 ARG HH22 1 1
8 4328 1 1 25 ARG N N 4.640 -3.900 0.450 1.00 . A A . 24 ARG N 1 1
8 4329 1 1 25 ARG NE N 8.779 -2.818 2.581 1.00 . A A . 24 ARG NE 1 1
8 4330 1 1 25 ARG NH1 N 10.580 -4.192 2.927 1.00 . A A . 24 ARG NH1 1 1
8 4331 1 1 25 ARG NH2 N 10.668 -2.610 1.316 1.00 . A A . 24 ARG NH2 1 1
8 4332 1 1 25 ARG O O 4.240 -0.731 2.156 1.00 . A A . 24 ARG O 1 1
8 4333 1 1 26 LEU C C 2.403 -0.090 -1.574 1.00 . A A . 25 LEU C 1 1
8 4334 1 1 26 LEU CA C 3.194 -0.063 -0.270 1.00 . A A . 25 LEU CA 1 1
8 4335 1 1 26 LEU CB C 4.334 0.947 -0.394 1.00 . A A . 25 LEU CB 1 1
8 4336 1 1 26 LEU CD1 C 5.656 1.616 -2.408 1.00 . A A . 25 LEU CD1 1 1
8 4337 1 1 26 LEU CD2 C 6.611 -0.011 -0.772 1.00 . A A . 25 LEU CD2 1 1
8 4338 1 1 26 LEU CG C 5.327 0.465 -1.454 1.00 . A A . 25 LEU CG 1 1
8 4339 1 1 26 LEU H H 3.745 -2.092 -0.601 1.00 . A A . 25 LEU H 1 1
8 4340 1 1 26 LEU HA H 2.539 0.258 0.526 1.00 . A A . 25 LEU HA 1 1
8 4341 1 1 26 LEU HB2 H 3.935 1.907 -0.683 1.00 . A A . 25 LEU HB2 1 1
8 4342 1 1 26 LEU HB3 H 4.841 1.038 0.555 1.00 . A A . 25 LEU HB3 1 1
8 4343 1 1 26 LEU HD11 H 4.756 1.930 -2.916 1.00 . A A . 25 LEU HD11 1 1
8 4344 1 1 26 LEU HD12 H 6.383 1.284 -3.134 1.00 . A A . 25 LEU HD12 1 1
8 4345 1 1 26 LEU HD13 H 6.060 2.445 -1.847 1.00 . A A . 25 LEU HD13 1 1
8 4346 1 1 26 LEU HD21 H 7.056 0.808 -0.227 1.00 . A A . 25 LEU HD21 1 1
8 4347 1 1 26 LEU HD22 H 7.306 -0.366 -1.520 1.00 . A A . 25 LEU HD22 1 1
8 4348 1 1 26 LEU HD23 H 6.379 -0.814 -0.087 1.00 . A A . 25 LEU HD23 1 1
8 4349 1 1 26 LEU HG H 4.889 -0.350 -2.012 1.00 . A A . 25 LEU HG 1 1
8 4350 1 1 26 LEU N N 3.735 -1.378 0.070 1.00 . A A . 25 LEU N 1 1
8 4351 1 1 26 LEU O O 2.473 0.850 -2.366 1.00 . A A . 25 LEU O 1 1
8 4352 1 1 27 SER C C -0.275 -2.274 -2.854 1.00 . A A . 26 SER C 1 1
8 4353 1 1 27 SER CA C 0.841 -1.252 -3.011 1.00 . A A . 26 SER CA 1 1
8 4354 1 1 27 SER CB C 1.718 -1.636 -4.206 1.00 . A A . 26 SER CB 1 1
8 4355 1 1 27 SER H H 1.609 -1.876 -1.132 1.00 . A A . 26 SER H 1 1
8 4356 1 1 27 SER HA H 0.397 -0.291 -3.209 1.00 . A A . 26 SER HA 1 1
8 4357 1 1 27 SER HB2 H 2.757 -1.569 -3.935 1.00 . A A . 26 SER HB2 1 1
8 4358 1 1 27 SER HB3 H 1.490 -2.649 -4.507 1.00 . A A . 26 SER HB3 1 1
8 4359 1 1 27 SER HG H 1.148 -1.260 -6.029 1.00 . A A . 26 SER HG 1 1
8 4360 1 1 27 SER N N 1.642 -1.155 -1.796 1.00 . A A . 26 SER N 1 1
8 4361 1 1 27 SER O O -1.444 -1.972 -3.092 1.00 . A A . 26 SER O 1 1
8 4362 1 1 27 SER OG O 1.458 -0.742 -5.281 1.00 . A A . 26 SER OG 1 1
8 4363 1 1 28 PHE C C -1.275 -4.809 -0.877 1.00 . A A . 27 PHE C 1 1
8 4364 1 1 28 PHE CA C -0.892 -4.556 -2.336 1.00 . A A . 27 PHE CA 1 1
8 4365 1 1 28 PHE CB C -0.343 -5.827 -2.969 1.00 . A A . 27 PHE CB 1 1
8 4366 1 1 28 PHE CD1 C -1.251 -5.414 -5.286 1.00 . A A . 27 PHE CD1 1 1
8 4367 1 1 28 PHE CD2 C 1.149 -5.478 -4.956 1.00 . A A . 27 PHE CD2 1 1
8 4368 1 1 28 PHE CE1 C -1.057 -5.167 -6.649 1.00 . A A . 27 PHE CE1 1 1
8 4369 1 1 28 PHE CE2 C 1.342 -5.231 -6.317 1.00 . A A . 27 PHE CE2 1 1
8 4370 1 1 28 PHE CG C -0.144 -5.572 -4.440 1.00 . A A . 27 PHE CG 1 1
8 4371 1 1 28 PHE CZ C 0.240 -5.075 -7.166 1.00 . A A . 27 PHE CZ 1 1
8 4372 1 1 28 PHE H H 1.048 -3.684 -2.332 1.00 . A A . 27 PHE H 1 1
8 4373 1 1 28 PHE HA H -1.782 -4.270 -2.875 1.00 . A A . 27 PHE HA 1 1
8 4374 1 1 28 PHE HB2 H 0.603 -6.080 -2.512 1.00 . A A . 27 PHE HB2 1 1
8 4375 1 1 28 PHE HB3 H -1.038 -6.635 -2.834 1.00 . A A . 27 PHE HB3 1 1
8 4376 1 1 28 PHE HD1 H -2.254 -5.483 -4.887 1.00 . A A . 27 PHE HD1 1 1
8 4377 1 1 28 PHE HD2 H 2.001 -5.595 -4.303 1.00 . A A . 27 PHE HD2 1 1
8 4378 1 1 28 PHE HE1 H -1.909 -5.045 -7.302 1.00 . A A . 27 PHE HE1 1 1
8 4379 1 1 28 PHE HE2 H 2.341 -5.159 -6.711 1.00 . A A . 27 PHE HE2 1 1
8 4380 1 1 28 PHE HZ H 0.390 -4.883 -8.218 1.00 . A A . 27 PHE HZ 1 1
8 4381 1 1 28 PHE N N 0.095 -3.492 -2.483 1.00 . A A . 27 PHE N 1 1
8 4382 1 1 28 PHE O O -2.387 -5.257 -0.597 1.00 . A A . 27 PHE O 1 1
8 4383 1 1 29 CYS C C -0.787 -3.419 2.205 1.00 . A A . 28 CYS C 1 1
8 4384 1 1 29 CYS CA C -0.658 -4.747 1.465 1.00 . A A . 28 CYS CA 1 1
8 4385 1 1 29 CYS CB C 0.438 -5.595 2.113 1.00 . A A . 28 CYS CB 1 1
8 4386 1 1 29 CYS H H 0.509 -4.175 -0.217 1.00 . A A . 28 CYS H 1 1
8 4387 1 1 29 CYS HA H -1.595 -5.278 1.546 1.00 . A A . 28 CYS HA 1 1
8 4388 1 1 29 CYS HB2 H 1.344 -5.015 2.199 1.00 . A A . 28 CYS HB2 1 1
8 4389 1 1 29 CYS HB3 H 0.117 -5.903 3.096 1.00 . A A . 28 CYS HB3 1 1
8 4390 1 1 29 CYS N N -0.364 -4.529 0.050 1.00 . A A . 28 CYS N 1 1
8 4391 1 1 29 CYS O O -0.023 -3.133 3.127 1.00 . A A . 28 CYS O 1 1
8 4392 1 1 29 CYS SG S 0.749 -7.061 1.095 1.00 . A A . 28 CYS SG 1 1
8 4393 1 1 30 ARG C C -2.601 -1.485 3.815 1.00 . A A . 29 ARG C 1 1
8 4394 1 1 30 ARG CA C -1.988 -1.315 2.426 1.00 . A A . 29 ARG CA 1 1
8 4395 1 1 30 ARG CB C -2.922 -0.459 1.565 1.00 . A A . 29 ARG CB 1 1
8 4396 1 1 30 ARG CD C -2.789 0.558 -0.712 1.00 . A A . 29 ARG CD 1 1
8 4397 1 1 30 ARG CG C -2.670 -0.742 0.084 1.00 . A A . 29 ARG CG 1 1
8 4398 1 1 30 ARG CZ C -1.416 2.552 -0.884 1.00 . A A . 29 ARG CZ 1 1
8 4399 1 1 30 ARG H H -2.340 -2.895 1.054 1.00 . A A . 29 ARG H 1 1
8 4400 1 1 30 ARG HA H -1.043 -0.804 2.521 1.00 . A A . 29 ARG HA 1 1
8 4401 1 1 30 ARG HB2 H -3.949 -0.693 1.805 1.00 . A A . 29 ARG HB2 1 1
8 4402 1 1 30 ARG HB3 H -2.737 0.585 1.766 1.00 . A A . 29 ARG HB3 1 1
8 4403 1 1 30 ARG HD2 H -2.488 0.380 -1.732 1.00 . A A . 29 ARG HD2 1 1
8 4404 1 1 30 ARG HD3 H -3.816 0.893 -0.698 1.00 . A A . 29 ARG HD3 1 1
8 4405 1 1 30 ARG HE H -1.738 1.567 0.828 1.00 . A A . 29 ARG HE 1 1
8 4406 1 1 30 ARG HG2 H -1.680 -1.153 -0.041 1.00 . A A . 29 ARG HG2 1 1
8 4407 1 1 30 ARG HG3 H -3.403 -1.447 -0.275 1.00 . A A . 29 ARG HG3 1 1
8 4408 1 1 30 ARG HH11 H -2.259 1.891 -2.574 1.00 . A A . 29 ARG HH11 1 1
8 4409 1 1 30 ARG HH12 H -1.283 3.313 -2.729 1.00 . A A . 29 ARG HH12 1 1
8 4410 1 1 30 ARG HH21 H -0.456 3.431 0.637 1.00 . A A . 29 ARG HH21 1 1
8 4411 1 1 30 ARG HH22 H -0.262 4.186 -0.910 1.00 . A A . 29 ARG HH22 1 1
8 4412 1 1 30 ARG N N -1.762 -2.613 1.794 1.00 . A A . 29 ARG N 1 1
8 4413 1 1 30 ARG NE N -1.934 1.587 -0.132 1.00 . A A . 29 ARG NE 1 1
8 4414 1 1 30 ARG NH1 N -1.672 2.588 -2.161 1.00 . A A . 29 ARG NH1 1 1
8 4415 1 1 30 ARG NH2 N -0.652 3.461 -0.344 1.00 . A A . 29 ARG NH2 1 1
8 4416 1 1 30 ARG O O -3.288 -0.591 4.309 1.00 . A A . 29 ARG O 1 1
8 4417 1 1 31 LYS C C -2.146 -4.027 6.459 1.00 . A A . 30 LYS C 1 1
8 4418 1 1 31 LYS CA C -2.899 -2.893 5.772 1.00 . A A . 30 LYS CA 1 1
8 4419 1 1 31 LYS CB C -4.385 -3.258 5.685 1.00 . A A . 30 LYS CB 1 1
8 4420 1 1 31 LYS CD C -4.113 -5.242 4.182 1.00 . A A . 30 LYS CD 1 1
8 4421 1 1 31 LYS CE C -5.138 -6.176 3.534 1.00 . A A . 30 LYS CE 1 1
8 4422 1 1 31 LYS CG C -4.713 -3.840 4.305 1.00 . A A . 30 LYS CG 1 1
8 4423 1 1 31 LYS H H -1.803 -3.315 4.003 1.00 . A A . 30 LYS H 1 1
8 4424 1 1 31 LYS HA H -2.798 -1.999 6.370 1.00 . A A . 30 LYS HA 1 1
8 4425 1 1 31 LYS HB2 H -4.614 -3.992 6.442 1.00 . A A . 30 LYS HB2 1 1
8 4426 1 1 31 LYS HB3 H -4.981 -2.373 5.850 1.00 . A A . 30 LYS HB3 1 1
8 4427 1 1 31 LYS HD2 H -3.224 -5.200 3.570 1.00 . A A . 30 LYS HD2 1 1
8 4428 1 1 31 LYS HD3 H -3.860 -5.614 5.162 1.00 . A A . 30 LYS HD3 1 1
8 4429 1 1 31 LYS HE2 H -6.078 -6.094 4.057 1.00 . A A . 30 LYS HE2 1 1
8 4430 1 1 31 LYS HE3 H -5.276 -5.896 2.501 1.00 . A A . 30 LYS HE3 1 1
8 4431 1 1 31 LYS HG2 H -5.785 -3.899 4.189 1.00 . A A . 30 LYS HG2 1 1
8 4432 1 1 31 LYS HG3 H -4.305 -3.206 3.534 1.00 . A A . 30 LYS HG3 1 1
8 4433 1 1 31 LYS HZ1 H -3.853 -7.709 2.954 1.00 . A A . 30 LYS HZ1 1 1
8 4434 1 1 31 LYS HZ2 H -5.419 -8.230 3.343 1.00 . A A . 30 LYS HZ2 1 1
8 4435 1 1 31 LYS HZ3 H -4.340 -7.791 4.581 1.00 . A A . 30 LYS HZ3 1 1
8 4436 1 1 31 LYS N N -2.355 -2.633 4.441 1.00 . A A . 30 LYS N 1 1
8 4437 1 1 31 LYS NZ N -4.650 -7.582 3.609 1.00 . A A . 30 LYS NZ 1 1
8 4438 1 1 31 LYS O O -1.926 -3.997 7.671 1.00 . A A . 30 LYS O 1 1
8 4439 1 1 32 THR C C 0.304 -5.713 6.788 1.00 . A A . 31 THR C 1 1
8 4440 1 1 32 THR CA C -1.032 -6.169 6.225 1.00 . A A . 31 THR CA 1 1
8 4441 1 1 32 THR CB C -0.796 -7.222 5.136 1.00 . A A . 31 THR CB 1 1
8 4442 1 1 32 THR CG2 C -1.147 -8.610 5.674 1.00 . A A . 31 THR CG2 1 1
8 4443 1 1 32 THR H H -1.959 -4.995 4.724 1.00 . A A . 31 THR H 1 1
8 4444 1 1 32 THR HA H -1.616 -6.611 7.018 1.00 . A A . 31 THR HA 1 1
8 4445 1 1 32 THR HB H 0.242 -7.208 4.844 1.00 . A A . 31 THR HB 1 1
8 4446 1 1 32 THR HG1 H -1.981 -7.756 3.690 1.00 . A A . 31 THR HG1 1 1
8 4447 1 1 32 THR HG21 H -2.214 -8.764 5.605 1.00 . A A . 31 THR HG21 1 1
8 4448 1 1 32 THR HG22 H -0.839 -8.686 6.706 1.00 . A A . 31 THR HG22 1 1
8 4449 1 1 32 THR HG23 H -0.637 -9.361 5.090 1.00 . A A . 31 THR HG23 1 1
8 4450 1 1 32 THR N N -1.757 -5.027 5.679 1.00 . A A . 31 THR N 1 1
8 4451 1 1 32 THR O O 0.704 -6.118 7.880 1.00 . A A . 31 THR O 1 1
8 4452 1 1 32 THR OG1 O -1.611 -6.930 4.009 1.00 . A A . 31 THR OG1 1 1
8 4453 1 1 33 CYS C C 2.110 -2.977 7.115 1.00 . A A . 32 CYS C 1 1
8 4454 1 1 33 CYS CA C 2.281 -4.344 6.464 1.00 . A A . 32 CYS CA 1 1
8 4455 1 1 33 CYS CB C 3.220 -4.223 5.265 1.00 . A A . 32 CYS CB 1 1
8 4456 1 1 33 CYS H H 0.617 -4.574 5.174 1.00 . A A . 32 CYS H 1 1
8 4457 1 1 33 CYS HA H 2.713 -5.025 7.182 1.00 . A A . 32 CYS HA 1 1
8 4458 1 1 33 CYS HB2 H 2.647 -4.281 4.352 1.00 . A A . 32 CYS HB2 1 1
8 4459 1 1 33 CYS HB3 H 3.736 -3.275 5.306 1.00 . A A . 32 CYS HB3 1 1
8 4460 1 1 33 CYS N N 0.989 -4.862 6.035 1.00 . A A . 32 CYS N 1 1
8 4461 1 1 33 CYS O O 3.068 -2.214 7.241 1.00 . A A . 32 CYS O 1 1
8 4462 1 1 33 CYS SG S 4.427 -5.570 5.307 1.00 . A A . 32 CYS SG 1 1
8 4463 1 1 34 GLY C C 1.322 -0.268 7.403 1.00 . A A . 33 GLY C 1 1
8 4464 1 1 34 GLY CA C 0.602 -1.385 8.146 1.00 . A A . 33 GLY CA 1 1
8 4465 1 1 34 GLY H H 0.153 -3.312 7.389 1.00 . A A . 33 GLY H 1 1
8 4466 1 1 34 GLY HA2 H -0.464 -1.201 8.123 1.00 . A A . 33 GLY HA2 1 1
8 4467 1 1 34 GLY HA3 H 0.939 -1.404 9.170 1.00 . A A . 33 GLY HA3 1 1
8 4468 1 1 34 GLY N N 0.881 -2.669 7.519 1.00 . A A . 33 GLY N 1 1
8 4469 1 1 34 GLY O O 1.793 0.694 8.012 1.00 . A A . 33 GLY O 1 1
8 4470 1 1 35 THR C C 1.121 1.734 4.910 1.00 . A A . 34 THR C 1 1
8 4471 1 1 35 THR CA C 2.079 0.601 5.265 1.00 . A A . 34 THR CA 1 1
8 4472 1 1 35 THR CB C 2.621 -0.040 3.985 1.00 . A A . 34 THR CB 1 1
8 4473 1 1 35 THR CG2 C 1.559 -0.959 3.379 1.00 . A A . 34 THR CG2 1 1
8 4474 1 1 35 THR H H 1.012 -1.199 5.655 1.00 . A A . 34 THR H 1 1
8 4475 1 1 35 THR HA H 2.906 1.008 5.825 1.00 . A A . 34 THR HA 1 1
8 4476 1 1 35 THR HB H 3.500 -0.620 4.219 1.00 . A A . 34 THR HB 1 1
8 4477 1 1 35 THR HG1 H 2.559 1.798 3.351 1.00 . A A . 34 THR HG1 1 1
8 4478 1 1 35 THR HG21 H 1.409 -0.699 2.342 1.00 . A A . 34 THR HG21 1 1
8 4479 1 1 35 THR HG22 H 0.632 -0.841 3.918 1.00 . A A . 34 THR HG22 1 1
8 4480 1 1 35 THR HG23 H 1.889 -1.984 3.450 1.00 . A A . 34 THR HG23 1 1
8 4481 1 1 35 THR N N 1.407 -0.405 6.084 1.00 . A A . 34 THR N 1 1
8 4482 1 1 35 THR O O 1.473 2.643 4.157 1.00 . A A . 34 THR O 1 1
8 4483 1 1 35 THR OG1 O 2.957 0.978 3.052 1.00 . A A . 34 THR OG1 1 1
8 4484 1 1 36 CYS C C -2.017 2.870 6.392 1.00 . A A . 35 CYS C 1 1
8 4485 1 1 36 CYS CA C -1.088 2.707 5.193 1.00 . A A . 35 CYS CA 1 1
8 4486 1 1 36 CYS CB C -1.907 2.337 3.957 1.00 . A A . 35 CYS CB 1 1
8 4487 1 1 36 CYS H H -0.314 0.929 6.052 1.00 . A A . 35 CYS H 1 1
8 4488 1 1 36 CYS HA H -0.584 3.645 5.010 1.00 . A A . 35 CYS HA 1 1
8 4489 1 1 36 CYS HB2 H -1.241 2.118 3.136 1.00 . A A . 35 CYS HB2 1 1
8 4490 1 1 36 CYS HB3 H -2.512 1.469 4.172 1.00 . A A . 35 CYS HB3 1 1
8 4491 1 1 36 CYS N N -0.089 1.676 5.458 1.00 . A A . 35 CYS N 1 1
8 4492 1 1 36 CYS O O -2.709 3.881 6.513 1.00 . A A . 35 CYS O 1 1
8 4493 1 1 36 CYS SG S -2.982 3.722 3.504 1.00 . A A . 35 CYS SG 1 1
8 4494 1 1 37 NH2 HN1 H -2.665 2.023 8.066 1.00 . A A . 36 NH2 HN1 1 1
8 4495 1 1 37 NH2 HN2 H -1.520 1.123 7.195 1.00 . A A . 36 NH2 HN2 1 1
8 4496 1 1 37 NH2 N N -2.073 1.927 7.292 1.00 . A A . 36 NH2 N 1 1
9 4497 1 1 2 ARG C C -6.934 6.146 0.302 1.00 . A A . 1 ARG C 1 1
9 4498 1 1 2 ARG CA C -8.380 6.452 0.683 1.00 . A A . 1 ARG CA 1 1
9 4499 1 1 2 ARG CB C -9.283 5.297 0.243 1.00 . A A . 1 ARG CB 1 1
9 4500 1 1 2 ARG CD C -10.802 3.491 1.063 1.00 . A A . 1 ARG CD 1 1
9 4501 1 1 2 ARG CG C -9.713 4.486 1.466 1.00 . A A . 1 ARG CG 1 1
9 4502 1 1 2 ARG CZ C -11.164 1.104 1.320 1.00 . A A . 1 ARG CZ 1 1
9 4503 1 1 2 ARG H H -8.805 7.767 -0.923 1.00 . A A . 1 ARG H 1 1
9 4504 1 1 2 ARG HA H -8.446 6.558 1.755 1.00 . A A . 1 ARG HA 1 1
9 4505 1 1 2 ARG HB2 H -10.158 5.694 -0.251 1.00 . A A . 1 ARG HB2 1 1
9 4506 1 1 2 ARG HB3 H -8.744 4.658 -0.440 1.00 . A A . 1 ARG HB3 1 1
9 4507 1 1 2 ARG HD2 H -11.770 3.902 1.308 1.00 . A A . 1 ARG HD2 1 1
9 4508 1 1 2 ARG HD3 H -10.750 3.316 -0.002 1.00 . A A . 1 ARG HD3 1 1
9 4509 1 1 2 ARG HE H -10.094 2.212 2.597 1.00 . A A . 1 ARG HE 1 1
9 4510 1 1 2 ARG HG2 H -8.861 3.948 1.858 1.00 . A A . 1 ARG HG2 1 1
9 4511 1 1 2 ARG HG3 H -10.098 5.151 2.223 1.00 . A A . 1 ARG HG3 1 1
9 4512 1 1 2 ARG HH11 H -12.007 1.970 -0.276 1.00 . A A . 1 ARG HH11 1 1
9 4513 1 1 2 ARG HH12 H -12.277 0.266 -0.118 1.00 . A A . 1 ARG HH12 1 1
9 4514 1 1 2 ARG HH21 H -10.447 -0.022 2.812 1.00 . A A . 1 ARG HH21 1 1
9 4515 1 1 2 ARG HH22 H -11.397 -0.860 1.631 1.00 . A A . 1 ARG HH22 1 1
9 4516 1 1 2 ARG N N -8.820 7.692 0.054 1.00 . A A . 1 ARG N 1 1
9 4517 1 1 2 ARG NE N -10.623 2.230 1.772 1.00 . A A . 1 ARG NE 1 1
9 4518 1 1 2 ARG NH1 N -11.871 1.114 0.223 1.00 . A A . 1 ARG NH1 1 1
9 4519 1 1 2 ARG NH2 N -10.989 -0.013 1.972 1.00 . A A . 1 ARG NH2 1 1
9 4520 1 1 2 ARG O O -6.581 6.149 -0.877 1.00 . A A . 1 ARG O 1 1
9 4521 1 1 3 SER C C -4.393 4.129 1.428 1.00 . A A . 2 SER C 1 1
9 4522 1 1 3 SER CA C -4.697 5.573 1.055 1.00 . A A . 2 SER CA 1 1
9 4523 1 1 3 SER CB C -3.803 6.510 1.867 1.00 . A A . 2 SER CB 1 1
9 4524 1 1 3 SER H H -6.438 5.891 2.226 1.00 . A A . 2 SER H 1 1
9 4525 1 1 3 SER HA H -4.489 5.714 0.008 1.00 . A A . 2 SER HA 1 1
9 4526 1 1 3 SER HB2 H -4.358 7.388 2.149 1.00 . A A . 2 SER HB2 1 1
9 4527 1 1 3 SER HB3 H -3.466 5.999 2.760 1.00 . A A . 2 SER HB3 1 1
9 4528 1 1 3 SER HG H -2.557 6.227 0.399 1.00 . A A . 2 SER HG 1 1
9 4529 1 1 3 SER N N -6.102 5.880 1.304 1.00 . A A . 2 SER N 1 1
9 4530 1 1 3 SER O O -3.322 3.606 1.117 1.00 . A A . 2 SER O 1 1
9 4531 1 1 3 SER OG O -2.687 6.896 1.076 1.00 . A A . 2 SER OG 1 1
9 4532 1 1 4 CYS C C -6.110 1.199 1.710 1.00 . A A . 3 CYS C 1 1
9 4533 1 1 4 CYS CA C -5.175 2.103 2.508 1.00 . A A . 3 CYS CA 1 1
9 4534 1 1 4 CYS CB C -5.464 1.971 4.005 1.00 . A A . 3 CYS CB 1 1
9 4535 1 1 4 CYS H H -6.174 3.960 2.312 1.00 . A A . 3 CYS H 1 1
9 4536 1 1 4 CYS HA H -4.156 1.806 2.323 1.00 . A A . 3 CYS HA 1 1
9 4537 1 1 4 CYS HB2 H -6.484 2.267 4.202 1.00 . A A . 3 CYS HB2 1 1
9 4538 1 1 4 CYS HB3 H -5.320 0.945 4.310 1.00 . A A . 3 CYS HB3 1 1
9 4539 1 1 4 CYS N N -5.343 3.490 2.095 1.00 . A A . 3 CYS N 1 1
9 4540 1 1 4 CYS O O -7.294 1.083 2.024 1.00 . A A . 3 CYS O 1 1
9 4541 1 1 4 CYS SG S -4.331 3.042 4.929 1.00 . A A . 3 CYS SG 1 1
9 4542 1 1 5 ILE C C -5.610 -1.576 -0.545 1.00 . A A . 4 ILE C 1 1
9 4543 1 1 5 ILE CA C -6.374 -0.302 -0.183 1.00 . A A . 4 ILE CA 1 1
9 4544 1 1 5 ILE CB C -6.765 0.446 -1.461 1.00 . A A . 4 ILE CB 1 1
9 4545 1 1 5 ILE CD1 C -6.275 2.460 -2.859 1.00 . A A . 4 ILE CD1 1 1
9 4546 1 1 5 ILE CG1 C -6.019 1.782 -1.512 1.00 . A A . 4 ILE CG1 1 1
9 4547 1 1 5 ILE CG2 C -8.273 0.708 -1.466 1.00 . A A . 4 ILE CG2 1 1
9 4548 1 1 5 ILE H H -4.625 0.714 0.454 1.00 . A A . 4 ILE H 1 1
9 4549 1 1 5 ILE HA H -7.274 -0.574 0.349 1.00 . A A . 4 ILE HA 1 1
9 4550 1 1 5 ILE HB H -6.501 -0.150 -2.323 1.00 . A A . 4 ILE HB 1 1
9 4551 1 1 5 ILE HD11 H -7.181 3.045 -2.801 1.00 . A A . 4 ILE HD11 1 1
9 4552 1 1 5 ILE HD12 H -6.380 1.708 -3.626 1.00 . A A . 4 ILE HD12 1 1
9 4553 1 1 5 ILE HD13 H -5.443 3.106 -3.100 1.00 . A A . 4 ILE HD13 1 1
9 4554 1 1 5 ILE HG12 H -6.371 2.421 -0.715 1.00 . A A . 4 ILE HG12 1 1
9 4555 1 1 5 ILE HG13 H -4.960 1.609 -1.394 1.00 . A A . 4 ILE HG13 1 1
9 4556 1 1 5 ILE HG21 H -8.530 1.310 -2.325 1.00 . A A . 4 ILE HG21 1 1
9 4557 1 1 5 ILE HG22 H -8.550 1.231 -0.563 1.00 . A A . 4 ILE HG22 1 1
9 4558 1 1 5 ILE HG23 H -8.802 -0.232 -1.514 1.00 . A A . 4 ILE HG23 1 1
9 4559 1 1 5 ILE N N -5.572 0.575 0.664 1.00 . A A . 4 ILE N 1 1
9 4560 1 1 5 ILE O O -4.617 -1.924 0.091 1.00 . A A . 4 ILE O 1 1
9 4561 1 1 6 ASP C C -5.905 -3.841 -3.447 1.00 . A A . 5 ASP C 1 1
9 4562 1 1 6 ASP CA C -5.464 -3.507 -2.023 1.00 . A A . 5 ASP CA 1 1
9 4563 1 1 6 ASP CB C -5.846 -4.654 -1.085 1.00 . A A . 5 ASP CB 1 1
9 4564 1 1 6 ASP CG C -7.362 -4.722 -0.932 1.00 . A A . 5 ASP CG 1 1
9 4565 1 1 6 ASP H H -6.886 -1.939 -2.036 1.00 . A A . 5 ASP H 1 1
9 4566 1 1 6 ASP HA H -4.392 -3.384 -2.007 1.00 . A A . 5 ASP HA 1 1
9 4567 1 1 6 ASP HB2 H -5.485 -5.587 -1.493 1.00 . A A . 5 ASP HB2 1 1
9 4568 1 1 6 ASP HB3 H -5.397 -4.490 -0.116 1.00 . A A . 5 ASP HB3 1 1
9 4569 1 1 6 ASP N N -6.093 -2.268 -1.572 1.00 . A A . 5 ASP N 1 1
9 4570 1 1 6 ASP O O -6.859 -3.258 -3.963 1.00 . A A . 5 ASP O 1 1
9 4571 1 1 6 ASP OD1 O -7.998 -3.690 -1.068 1.00 . A A . 5 ASP OD1 1 1
9 4572 1 1 6 ASP OD2 O -7.864 -5.804 -0.680 1.00 . A A . 5 ASP OD2 1 1
9 4573 1 1 7 THR C C -5.558 -6.713 -5.560 1.00 . A A . 6 THR C 1 1
9 4574 1 1 7 THR CA C -5.547 -5.192 -5.437 1.00 . A A . 6 THR CA 1 1
9 4575 1 1 7 THR CB C -4.534 -4.608 -6.425 1.00 . A A . 6 THR CB 1 1
9 4576 1 1 7 THR CG2 C -4.888 -3.149 -6.722 1.00 . A A . 6 THR CG2 1 1
9 4577 1 1 7 THR H H -4.462 -5.219 -3.615 1.00 . A A . 6 THR H 1 1
9 4578 1 1 7 THR HA H -6.529 -4.814 -5.682 1.00 . A A . 6 THR HA 1 1
9 4579 1 1 7 THR HB H -4.559 -5.172 -7.344 1.00 . A A . 6 THR HB 1 1
9 4580 1 1 7 THR HG1 H -3.224 -4.130 -5.070 1.00 . A A . 6 THR HG1 1 1
9 4581 1 1 7 THR HG21 H -5.907 -3.090 -7.077 1.00 . A A . 6 THR HG21 1 1
9 4582 1 1 7 THR HG22 H -4.220 -2.763 -7.478 1.00 . A A . 6 THR HG22 1 1
9 4583 1 1 7 THR HG23 H -4.787 -2.564 -5.821 1.00 . A A . 6 THR HG23 1 1
9 4584 1 1 7 THR N N -5.210 -4.786 -4.075 1.00 . A A . 6 THR N 1 1
9 4585 1 1 7 THR O O -5.836 -7.257 -6.628 1.00 . A A . 6 THR O 1 1
9 4586 1 1 7 THR OG1 O -3.233 -4.676 -5.860 1.00 . A A . 6 THR OG1 1 1
9 4587 1 1 8 ILE C C -5.663 -9.382 -3.084 1.00 . A A . 7 ILE C 1 1
9 4588 1 1 8 ILE CA C -5.231 -8.852 -4.450 1.00 . A A . 7 ILE CA 1 1
9 4589 1 1 8 ILE CB C -3.820 -9.356 -4.759 1.00 . A A . 7 ILE CB 1 1
9 4590 1 1 8 ILE CD1 C -1.505 -9.408 -3.817 1.00 . A A . 7 ILE CD1 1 1
9 4591 1 1 8 ILE CG1 C -2.818 -8.625 -3.868 1.00 . A A . 7 ILE CG1 1 1
9 4592 1 1 8 ILE CG2 C -3.476 -9.076 -6.221 1.00 . A A . 7 ILE CG2 1 1
9 4593 1 1 8 ILE H H -5.042 -6.904 -3.637 1.00 . A A . 7 ILE H 1 1
9 4594 1 1 8 ILE HA H -5.906 -9.219 -5.205 1.00 . A A . 7 ILE HA 1 1
9 4595 1 1 8 ILE HB H -3.767 -10.417 -4.571 1.00 . A A . 7 ILE HB 1 1
9 4596 1 1 8 ILE HD11 H -0.973 -9.160 -2.910 1.00 . A A . 7 ILE HD11 1 1
9 4597 1 1 8 ILE HD12 H -0.897 -9.150 -4.672 1.00 . A A . 7 ILE HD12 1 1
9 4598 1 1 8 ILE HD13 H -1.714 -10.468 -3.832 1.00 . A A . 7 ILE HD13 1 1
9 4599 1 1 8 ILE HG12 H -2.637 -7.643 -4.278 1.00 . A A . 7 ILE HG12 1 1
9 4600 1 1 8 ILE HG13 H -3.221 -8.532 -2.871 1.00 . A A . 7 ILE HG13 1 1
9 4601 1 1 8 ILE HG21 H -4.383 -8.907 -6.780 1.00 . A A . 7 ILE HG21 1 1
9 4602 1 1 8 ILE HG22 H -2.950 -9.924 -6.635 1.00 . A A . 7 ILE HG22 1 1
9 4603 1 1 8 ILE HG23 H -2.846 -8.200 -6.279 1.00 . A A . 7 ILE HG23 1 1
9 4604 1 1 8 ILE N N -5.253 -7.393 -4.458 1.00 . A A . 7 ILE N 1 1
9 4605 1 1 8 ILE O O -5.410 -8.751 -2.058 1.00 . A A . 7 ILE O 1 1
9 4606 1 1 9 PRO C C -5.717 -11.046 -0.676 1.00 . A A . 8 PRO C 1 1
9 4607 1 1 9 PRO CA C -6.764 -11.150 -1.784 1.00 . A A . 8 PRO CA 1 1
9 4608 1 1 9 PRO CB C -7.005 -12.608 -2.172 1.00 . A A . 8 PRO CB 1 1
9 4609 1 1 9 PRO CD C -6.643 -11.343 -4.226 1.00 . A A . 8 PRO CD 1 1
9 4610 1 1 9 PRO CG C -7.303 -12.595 -3.636 1.00 . A A . 8 PRO CG 1 1
9 4611 1 1 9 PRO HA H -7.691 -10.703 -1.467 1.00 . A A . 8 PRO HA 1 1
9 4612 1 1 9 PRO HB2 H -6.119 -13.197 -1.974 1.00 . A A . 8 PRO HB2 1 1
9 4613 1 1 9 PRO HB3 H -7.848 -13.003 -1.629 1.00 . A A . 8 PRO HB3 1 1
9 4614 1 1 9 PRO HD2 H -5.754 -11.611 -4.780 1.00 . A A . 8 PRO HD2 1 1
9 4615 1 1 9 PRO HD3 H -7.340 -10.814 -4.858 1.00 . A A . 8 PRO HD3 1 1
9 4616 1 1 9 PRO HG2 H -6.897 -13.482 -4.102 1.00 . A A . 8 PRO HG2 1 1
9 4617 1 1 9 PRO HG3 H -8.369 -12.549 -3.796 1.00 . A A . 8 PRO HG3 1 1
9 4618 1 1 9 PRO N N -6.298 -10.524 -3.053 1.00 . A A . 8 PRO N 1 1
9 4619 1 1 9 PRO O O -4.534 -11.295 -0.902 1.00 . A A . 8 PRO O 1 1
9 4620 1 1 10 LYS C C -4.493 -11.842 1.899 1.00 . A A . 9 LYS C 1 1
9 4621 1 1 10 LYS CA C -5.256 -10.542 1.658 1.00 . A A . 9 LYS CA 1 1
9 4622 1 1 10 LYS CB C -6.046 -10.177 2.916 1.00 . A A . 9 LYS CB 1 1
9 4623 1 1 10 LYS CD C -7.801 -8.490 3.475 1.00 . A A . 9 LYS CD 1 1
9 4624 1 1 10 LYS CE C -7.759 -8.741 4.984 1.00 . A A . 9 LYS CE 1 1
9 4625 1 1 10 LYS CG C -6.405 -8.690 2.883 1.00 . A A . 9 LYS CG 1 1
9 4626 1 1 10 LYS H H -7.118 -10.491 0.642 1.00 . A A . 9 LYS H 1 1
9 4627 1 1 10 LYS HA H -4.549 -9.754 1.451 1.00 . A A . 9 LYS HA 1 1
9 4628 1 1 10 LYS HB2 H -6.952 -10.765 2.956 1.00 . A A . 9 LYS HB2 1 1
9 4629 1 1 10 LYS HB3 H -5.446 -10.380 3.790 1.00 . A A . 9 LYS HB3 1 1
9 4630 1 1 10 LYS HD2 H -8.129 -7.477 3.287 1.00 . A A . 9 LYS HD2 1 1
9 4631 1 1 10 LYS HD3 H -8.490 -9.182 3.016 1.00 . A A . 9 LYS HD3 1 1
9 4632 1 1 10 LYS HE2 H -8.767 -8.817 5.364 1.00 . A A . 9 LYS HE2 1 1
9 4633 1 1 10 LYS HE3 H -7.229 -9.661 5.180 1.00 . A A . 9 LYS HE3 1 1
9 4634 1 1 10 LYS HG2 H -5.684 -8.133 3.462 1.00 . A A . 9 LYS HG2 1 1
9 4635 1 1 10 LYS HG3 H -6.395 -8.340 1.862 1.00 . A A . 9 LYS HG3 1 1
9 4636 1 1 10 LYS HZ1 H -6.166 -7.952 6.069 1.00 . A A . 9 LYS HZ1 1 1
9 4637 1 1 10 LYS HZ2 H -7.661 -7.231 6.414 1.00 . A A . 9 LYS HZ2 1 1
9 4638 1 1 10 LYS HZ3 H -6.858 -6.864 4.963 1.00 . A A . 9 LYS HZ3 1 1
9 4639 1 1 10 LYS N N -6.164 -10.677 0.521 1.00 . A A . 9 LYS N 1 1
9 4640 1 1 10 LYS NZ N -7.058 -7.612 5.658 1.00 . A A . 9 LYS NZ 1 1
9 4641 1 1 10 LYS O O -3.451 -11.847 2.555 1.00 . A A . 9 LYS O 1 1
9 4642 1 1 11 SER C C -3.067 -14.304 0.765 1.00 . A A . 10 SER C 1 1
9 4643 1 1 11 SER CA C -4.378 -14.241 1.542 1.00 . A A . 10 SER CA 1 1
9 4644 1 1 11 SER CB C -5.311 -15.351 1.060 1.00 . A A . 10 SER CB 1 1
9 4645 1 1 11 SER H H -5.853 -12.879 0.860 1.00 . A A . 10 SER H 1 1
9 4646 1 1 11 SER HA H -4.171 -14.393 2.590 1.00 . A A . 10 SER HA 1 1
9 4647 1 1 11 SER HB2 H -5.069 -16.273 1.562 1.00 . A A . 10 SER HB2 1 1
9 4648 1 1 11 SER HB3 H -6.336 -15.082 1.283 1.00 . A A . 10 SER HB3 1 1
9 4649 1 1 11 SER HG H -5.961 -15.895 -0.692 1.00 . A A . 10 SER HG 1 1
9 4650 1 1 11 SER N N -5.019 -12.942 1.370 1.00 . A A . 10 SER N 1 1
9 4651 1 1 11 SER O O -2.473 -15.372 0.621 1.00 . A A . 10 SER O 1 1
9 4652 1 1 11 SER OG O -5.148 -15.525 -0.341 1.00 . A A . 10 SER OG 1 1
9 4653 1 1 12 ARG C C -0.266 -12.466 0.326 1.00 . A A . 11 ARG C 1 1
9 4654 1 1 12 ARG CA C -1.379 -13.101 -0.500 1.00 . A A . 11 ARG CA 1 1
9 4655 1 1 12 ARG CB C -1.592 -12.286 -1.778 1.00 . A A . 11 ARG CB 1 1
9 4656 1 1 12 ARG CD C -0.137 -13.637 -3.297 1.00 . A A . 11 ARG CD 1 1
9 4657 1 1 12 ARG CG C -1.576 -13.217 -2.992 1.00 . A A . 11 ARG CG 1 1
9 4658 1 1 12 ARG CZ C 0.520 -15.731 -4.363 1.00 . A A . 11 ARG CZ 1 1
9 4659 1 1 12 ARG H H -3.136 -12.335 0.406 1.00 . A A . 11 ARG H 1 1
9 4660 1 1 12 ARG HA H -1.088 -14.104 -0.771 1.00 . A A . 11 ARG HA 1 1
9 4661 1 1 12 ARG HB2 H -2.544 -11.778 -1.726 1.00 . A A . 11 ARG HB2 1 1
9 4662 1 1 12 ARG HB3 H -0.800 -11.558 -1.877 1.00 . A A . 11 ARG HB3 1 1
9 4663 1 1 12 ARG HD2 H 0.155 -13.232 -4.251 1.00 . A A . 11 ARG HD2 1 1
9 4664 1 1 12 ARG HD3 H 0.519 -13.252 -2.531 1.00 . A A . 11 ARG HD3 1 1
9 4665 1 1 12 ARG HE H -0.393 -15.616 -2.586 1.00 . A A . 11 ARG HE 1 1
9 4666 1 1 12 ARG HG2 H -2.170 -14.095 -2.778 1.00 . A A . 11 ARG HG2 1 1
9 4667 1 1 12 ARG HG3 H -1.988 -12.703 -3.846 1.00 . A A . 11 ARG HG3 1 1
9 4668 1 1 12 ARG HH11 H 0.964 -14.064 -5.382 1.00 . A A . 11 ARG HH11 1 1
9 4669 1 1 12 ARG HH12 H 1.424 -15.548 -6.140 1.00 . A A . 11 ARG HH12 1 1
9 4670 1 1 12 ARG HH21 H 0.208 -17.550 -3.589 1.00 . A A . 11 ARG HH21 1 1
9 4671 1 1 12 ARG HH22 H 0.999 -17.517 -5.129 1.00 . A A . 11 ARG HH22 1 1
9 4672 1 1 12 ARG N N -2.621 -13.157 0.262 1.00 . A A . 11 ARG N 1 1
9 4673 1 1 12 ARG NE N -0.038 -15.094 -3.335 1.00 . A A . 11 ARG NE 1 1
9 4674 1 1 12 ARG NH1 N 1.007 -15.062 -5.374 1.00 . A A . 11 ARG NH1 1 1
9 4675 1 1 12 ARG NH2 N 0.580 -17.035 -4.360 1.00 . A A . 11 ARG NH2 1 1
9 4676 1 1 12 ARG O O 0.911 -12.783 0.147 1.00 . A A . 11 ARG O 1 1
9 4677 1 1 13 CYS C C 0.949 -11.855 3.070 1.00 . A A . 12 CYS C 1 1
9 4678 1 1 13 CYS CA C 0.334 -10.887 2.067 1.00 . A A . 12 CYS CA 1 1
9 4679 1 1 13 CYS CB C -0.332 -9.730 2.814 1.00 . A A . 12 CYS CB 1 1
9 4680 1 1 13 CYS H H -1.593 -11.348 1.321 1.00 . A A . 12 CYS H 1 1
9 4681 1 1 13 CYS HA H 1.119 -10.490 1.441 1.00 . A A . 12 CYS HA 1 1
9 4682 1 1 13 CYS HB2 H -1.174 -9.370 2.241 1.00 . A A . 12 CYS HB2 1 1
9 4683 1 1 13 CYS HB3 H -0.672 -10.072 3.780 1.00 . A A . 12 CYS HB3 1 1
9 4684 1 1 13 CYS N N -0.642 -11.565 1.225 1.00 . A A . 12 CYS N 1 1
9 4685 1 1 13 CYS O O 0.366 -12.137 4.118 1.00 . A A . 12 CYS O 1 1
9 4686 1 1 13 CYS SG S 0.866 -8.391 3.034 1.00 . A A . 12 CYS SG 1 1
9 4687 1 1 14 THR C C 4.106 -12.649 4.166 1.00 . A A . 13 THR C 1 1
9 4688 1 1 14 THR CA C 2.831 -13.288 3.624 1.00 . A A . 13 THR CA 1 1
9 4689 1 1 14 THR CB C 3.187 -14.569 2.864 1.00 . A A . 13 THR CB 1 1
9 4690 1 1 14 THR CG2 C 2.019 -14.981 1.968 1.00 . A A . 13 THR CG2 1 1
9 4691 1 1 14 THR H H 2.552 -12.090 1.898 1.00 . A A . 13 THR H 1 1
9 4692 1 1 14 THR HA H 2.184 -13.540 4.452 1.00 . A A . 13 THR HA 1 1
9 4693 1 1 14 THR HB H 3.392 -15.359 3.568 1.00 . A A . 13 THR HB 1 1
9 4694 1 1 14 THR HG1 H 4.355 -14.999 1.369 1.00 . A A . 13 THR HG1 1 1
9 4695 1 1 14 THR HG21 H 1.753 -16.007 2.174 1.00 . A A . 13 THR HG21 1 1
9 4696 1 1 14 THR HG22 H 2.309 -14.885 0.932 1.00 . A A . 13 THR HG22 1 1
9 4697 1 1 14 THR HG23 H 1.171 -14.343 2.166 1.00 . A A . 13 THR HG23 1 1
9 4698 1 1 14 THR N N 2.135 -12.356 2.745 1.00 . A A . 13 THR N 1 1
9 4699 1 1 14 THR O O 4.772 -11.886 3.466 1.00 . A A . 13 THR O 1 1
9 4700 1 1 14 THR OG1 O 4.339 -14.336 2.065 1.00 . A A . 13 THR OG1 1 1
9 4701 1 1 15 ALA C C 6.847 -12.635 5.096 1.00 . A A . 14 ALA C 1 1
9 4702 1 1 15 ALA CA C 5.653 -12.428 6.021 1.00 . A A . 14 ALA CA 1 1
9 4703 1 1 15 ALA CB C 5.915 -13.113 7.364 1.00 . A A . 14 ALA CB 1 1
9 4704 1 1 15 ALA H H 3.885 -13.592 5.919 1.00 . A A . 14 ALA H 1 1
9 4705 1 1 15 ALA HA H 5.517 -11.369 6.189 1.00 . A A . 14 ALA HA 1 1
9 4706 1 1 15 ALA HB1 H 5.150 -12.826 8.071 1.00 . A A . 14 ALA HB1 1 1
9 4707 1 1 15 ALA HB2 H 6.881 -12.814 7.740 1.00 . A A . 14 ALA HB2 1 1
9 4708 1 1 15 ALA HB3 H 5.897 -14.185 7.232 1.00 . A A . 14 ALA HB3 1 1
9 4709 1 1 15 ALA N N 4.447 -12.973 5.409 1.00 . A A . 14 ALA N 1 1
9 4710 1 1 15 ALA O O 7.956 -12.185 5.381 1.00 . A A . 14 ALA O 1 1
9 4711 1 1 16 PHE C C 7.525 -12.655 1.812 1.00 . A A . 15 PHE C 1 1
9 4712 1 1 16 PHE CA C 7.656 -13.592 3.014 1.00 . A A . 15 PHE CA 1 1
9 4713 1 1 16 PHE CB C 7.573 -15.061 2.568 1.00 . A A . 15 PHE CB 1 1
9 4714 1 1 16 PHE CD1 C 8.704 -14.713 0.340 1.00 . A A . 15 PHE CD1 1 1
9 4715 1 1 16 PHE CD2 C 6.495 -15.711 0.381 1.00 . A A . 15 PHE CD2 1 1
9 4716 1 1 16 PHE CE1 C 8.721 -14.806 -1.056 1.00 . A A . 15 PHE CE1 1 1
9 4717 1 1 16 PHE CE2 C 6.512 -15.805 -1.015 1.00 . A A . 15 PHE CE2 1 1
9 4718 1 1 16 PHE CG C 7.592 -15.165 1.059 1.00 . A A . 15 PHE CG 1 1
9 4719 1 1 16 PHE CZ C 7.625 -15.352 -1.735 1.00 . A A . 15 PHE CZ 1 1
9 4720 1 1 16 PHE H H 5.699 -13.657 3.814 1.00 . A A . 15 PHE H 1 1
9 4721 1 1 16 PHE HA H 8.614 -13.425 3.483 1.00 . A A . 15 PHE HA 1 1
9 4722 1 1 16 PHE HB2 H 8.416 -15.603 2.972 1.00 . A A . 15 PHE HB2 1 1
9 4723 1 1 16 PHE HB3 H 6.658 -15.495 2.945 1.00 . A A . 15 PHE HB3 1 1
9 4724 1 1 16 PHE HD1 H 9.549 -14.292 0.863 1.00 . A A . 15 PHE HD1 1 1
9 4725 1 1 16 PHE HD2 H 5.637 -16.061 0.936 1.00 . A A . 15 PHE HD2 1 1
9 4726 1 1 16 PHE HE1 H 9.580 -14.457 -1.611 1.00 . A A . 15 PHE HE1 1 1
9 4727 1 1 16 PHE HE2 H 5.665 -16.226 -1.539 1.00 . A A . 15 PHE HE2 1 1
9 4728 1 1 16 PHE HZ H 7.638 -15.424 -2.813 1.00 . A A . 15 PHE HZ 1 1
9 4729 1 1 16 PHE N N 6.604 -13.323 3.984 1.00 . A A . 15 PHE N 1 1
9 4730 1 1 16 PHE O O 8.513 -12.339 1.151 1.00 . A A . 15 PHE O 1 1
9 4731 1 1 17 GLN C C 6.321 -9.870 0.817 1.00 . A A . 16 GLN C 1 1
9 4732 1 1 17 GLN CA C 6.057 -11.317 0.413 1.00 . A A . 16 GLN CA 1 1
9 4733 1 1 17 GLN CB C 4.614 -11.462 -0.072 1.00 . A A . 16 GLN CB 1 1
9 4734 1 1 17 GLN CD C 5.367 -12.517 -2.213 1.00 . A A . 16 GLN CD 1 1
9 4735 1 1 17 GLN CG C 4.499 -12.695 -0.971 1.00 . A A . 16 GLN CG 1 1
9 4736 1 1 17 GLN H H 5.546 -12.498 2.096 1.00 . A A . 16 GLN H 1 1
9 4737 1 1 17 GLN HA H 6.725 -11.582 -0.395 1.00 . A A . 16 GLN HA 1 1
9 4738 1 1 17 GLN HB2 H 3.958 -11.574 0.779 1.00 . A A . 16 GLN HB2 1 1
9 4739 1 1 17 GLN HB3 H 4.333 -10.584 -0.632 1.00 . A A . 16 GLN HB3 1 1
9 4740 1 1 17 GLN HE21 H 4.037 -11.388 -3.162 1.00 . A A . 16 GLN HE21 1 1
9 4741 1 1 17 GLN HE22 H 5.475 -11.686 -4.013 1.00 . A A . 16 GLN HE22 1 1
9 4742 1 1 17 GLN HG2 H 4.828 -13.568 -0.426 1.00 . A A . 16 GLN HG2 1 1
9 4743 1 1 17 GLN HG3 H 3.469 -12.827 -1.271 1.00 . A A . 16 GLN HG3 1 1
9 4744 1 1 17 GLN N N 6.299 -12.215 1.537 1.00 . A A . 16 GLN N 1 1
9 4745 1 1 17 GLN NE2 N 4.923 -11.804 -3.212 1.00 . A A . 16 GLN NE2 1 1
9 4746 1 1 17 GLN O O 6.888 -9.095 0.044 1.00 . A A . 16 GLN O 1 1
9 4747 1 1 17 GLN OE1 O 6.480 -13.040 -2.273 1.00 . A A . 16 GLN OE1 1 1
9 4748 1 1 18 CYS C C 7.611 -7.878 2.687 1.00 . A A . 17 CYS C 1 1
9 4749 1 1 18 CYS CA C 6.121 -8.155 2.523 1.00 . A A . 17 CYS CA 1 1
9 4750 1 1 18 CYS CB C 5.412 -7.967 3.869 1.00 . A A . 17 CYS CB 1 1
9 4751 1 1 18 CYS H H 5.473 -10.173 2.604 1.00 . A A . 17 CYS H 1 1
9 4752 1 1 18 CYS HA H 5.709 -7.456 1.811 1.00 . A A . 17 CYS HA 1 1
9 4753 1 1 18 CYS HB2 H 5.037 -8.919 4.214 1.00 . A A . 17 CYS HB2 1 1
9 4754 1 1 18 CYS HB3 H 6.111 -7.572 4.593 1.00 . A A . 17 CYS HB3 1 1
9 4755 1 1 18 CYS N N 5.914 -9.513 2.031 1.00 . A A . 17 CYS N 1 1
9 4756 1 1 18 CYS O O 8.012 -6.787 3.093 1.00 . A A . 17 CYS O 1 1
9 4757 1 1 18 CYS SG S 4.032 -6.811 3.669 1.00 . A A . 17 CYS SG 1 1
9 4758 1 1 19 LYS C C 10.529 -8.953 1.123 1.00 . A A . 18 LYS C 1 1
9 4759 1 1 19 LYS CA C 9.873 -8.751 2.480 1.00 . A A . 18 LYS CA 1 1
9 4760 1 1 19 LYS CB C 10.414 -9.807 3.449 1.00 . A A . 18 LYS CB 1 1
9 4761 1 1 19 LYS CD C 11.920 -9.023 5.282 1.00 . A A . 18 LYS CD 1 1
9 4762 1 1 19 LYS CE C 12.543 -7.943 4.395 1.00 . A A . 18 LYS CE 1 1
9 4763 1 1 19 LYS CG C 10.463 -9.249 4.871 1.00 . A A . 18 LYS CG 1 1
9 4764 1 1 19 LYS H H 8.042 -9.724 2.052 1.00 . A A . 18 LYS H 1 1
9 4765 1 1 19 LYS HA H 10.120 -7.767 2.849 1.00 . A A . 18 LYS HA 1 1
9 4766 1 1 19 LYS HB2 H 9.769 -10.673 3.427 1.00 . A A . 18 LYS HB2 1 1
9 4767 1 1 19 LYS HB3 H 11.408 -10.096 3.144 1.00 . A A . 18 LYS HB3 1 1
9 4768 1 1 19 LYS HD2 H 11.958 -8.709 6.314 1.00 . A A . 18 LYS HD2 1 1
9 4769 1 1 19 LYS HD3 H 12.473 -9.943 5.165 1.00 . A A . 18 LYS HD3 1 1
9 4770 1 1 19 LYS HE2 H 12.701 -8.338 3.403 1.00 . A A . 18 LYS HE2 1 1
9 4771 1 1 19 LYS HE3 H 11.878 -7.093 4.343 1.00 . A A . 18 LYS HE3 1 1
9 4772 1 1 19 LYS HG2 H 9.924 -8.316 4.915 1.00 . A A . 18 LYS HG2 1 1
9 4773 1 1 19 LYS HG3 H 10.008 -9.958 5.545 1.00 . A A . 18 LYS HG3 1 1
9 4774 1 1 19 LYS HZ1 H 14.206 -6.691 4.455 1.00 . A A . 18 LYS HZ1 1 1
9 4775 1 1 19 LYS HZ2 H 14.533 -8.295 4.896 1.00 . A A . 18 LYS HZ2 1 1
9 4776 1 1 19 LYS HZ3 H 13.718 -7.268 5.976 1.00 . A A . 18 LYS HZ3 1 1
9 4777 1 1 19 LYS N N 8.425 -8.879 2.368 1.00 . A A . 18 LYS N 1 1
9 4778 1 1 19 LYS NZ N 13.849 -7.517 4.974 1.00 . A A . 18 LYS NZ 1 1
9 4779 1 1 19 LYS O O 11.486 -8.264 0.771 1.00 . A A . 18 LYS O 1 1
9 4780 1 1 20 HIS C C 9.911 -9.346 -2.014 1.00 . A A . 19 HIS C 1 1
9 4781 1 1 20 HIS CA C 10.551 -10.224 -0.942 1.00 . A A . 19 HIS CA 1 1
9 4782 1 1 20 HIS CB C 10.297 -11.695 -1.259 1.00 . A A . 19 HIS CB 1 1
9 4783 1 1 20 HIS CD2 C 11.748 -13.678 -0.328 1.00 . A A . 19 HIS CD2 1 1
9 4784 1 1 20 HIS CE1 C 11.558 -13.244 1.786 1.00 . A A . 19 HIS CE1 1 1
9 4785 1 1 20 HIS CG C 10.966 -12.555 -0.222 1.00 . A A . 19 HIS CG 1 1
9 4786 1 1 20 HIS H H 9.252 -10.434 0.713 1.00 . A A . 19 HIS H 1 1
9 4787 1 1 20 HIS HA H 11.615 -10.048 -0.933 1.00 . A A . 19 HIS HA 1 1
9 4788 1 1 20 HIS HB2 H 9.233 -11.884 -1.246 1.00 . A A . 19 HIS HB2 1 1
9 4789 1 1 20 HIS HB3 H 10.696 -11.930 -2.233 1.00 . A A . 19 HIS HB3 1 1
9 4790 1 1 20 HIS HD1 H 10.363 -11.558 1.548 1.00 . A A . 19 HIS HD1 1 1
9 4791 1 1 20 HIS HD2 H 12.031 -14.153 -1.256 1.00 . A A . 19 HIS HD2 1 1
9 4792 1 1 20 HIS HE1 H 11.651 -13.298 2.861 1.00 . A A . 19 HIS HE1 1 1
9 4793 1 1 20 HIS HE2 H 12.677 -14.886 1.165 1.00 . A A . 19 HIS HE2 1 1
9 4794 1 1 20 HIS N N 10.010 -9.914 0.372 1.00 . A A . 19 HIS N 1 1
9 4795 1 1 20 HIS ND1 N 10.858 -12.296 1.137 1.00 . A A . 19 HIS ND1 1 1
9 4796 1 1 20 HIS NE2 N 12.121 -14.110 0.941 1.00 . A A . 19 HIS NE2 1 1
9 4797 1 1 20 HIS O O 10.562 -8.962 -2.984 1.00 . A A . 19 HIS O 1 1
9 4798 1 1 21 SER C C 7.687 -6.805 -2.218 1.00 . A A . 20 SER C 1 1
9 4799 1 1 21 SER CA C 7.918 -8.200 -2.791 1.00 . A A . 20 SER CA 1 1
9 4800 1 1 21 SER CB C 6.577 -8.842 -3.146 1.00 . A A . 20 SER CB 1 1
9 4801 1 1 21 SER H H 8.163 -9.367 -1.038 1.00 . A A . 20 SER H 1 1
9 4802 1 1 21 SER HA H 8.512 -8.116 -3.688 1.00 . A A . 20 SER HA 1 1
9 4803 1 1 21 SER HB2 H 6.007 -8.170 -3.765 1.00 . A A . 20 SER HB2 1 1
9 4804 1 1 21 SER HB3 H 6.752 -9.764 -3.685 1.00 . A A . 20 SER HB3 1 1
9 4805 1 1 21 SER HG H 5.381 -9.935 -2.068 1.00 . A A . 20 SER HG 1 1
9 4806 1 1 21 SER N N 8.632 -9.034 -1.831 1.00 . A A . 20 SER N 1 1
9 4807 1 1 21 SER O O 7.141 -6.656 -1.124 1.00 . A A . 20 SER O 1 1
9 4808 1 1 21 SER OG O 5.852 -9.107 -1.952 1.00 . A A . 20 SER OG 1 1
9 4809 1 1 22 NLE C C 6.545 -3.893 -2.804 1.00 . A A . 21 NLE C 1 1
9 4810 1 1 22 NLE CA C 7.953 -4.409 -2.512 1.00 . A A . 21 NLE CA 1 1
9 4811 1 1 22 NLE CB C 8.978 -3.514 -3.210 1.00 . A A . 21 NLE CB 1 1
9 4812 1 1 22 NLE CD C 10.221 -1.351 -3.076 1.00 . A A . 21 NLE CD 1 1
9 4813 1 1 22 NLE CE C 10.262 -0.003 -2.355 1.00 . A A . 21 NLE CE 1 1
9 4814 1 1 22 NLE CG C 9.282 -2.300 -2.329 1.00 . A A . 21 NLE CG 1 1
9 4815 1 1 22 NLE H H 8.543 -5.968 -3.821 1.00 . A A . 21 NLE H 1 1
9 4816 1 1 22 NLE HA H 8.125 -4.366 -1.448 1.00 . A A . 21 NLE HA 1 1
9 4817 1 1 22 NLE HB2 H 8.579 -3.178 -4.155 1.00 . A A . 21 NLE HB2 1 1
9 4818 1 1 22 NLE HB3 H 9.886 -4.073 -3.380 1.00 . A A . 21 NLE HB3 1 1
9 4819 1 1 22 NLE HD2 H 9.860 -1.207 -4.083 1.00 . A A . 21 NLE HD2 1 1
9 4820 1 1 22 NLE HD3 H 11.214 -1.774 -3.104 1.00 . A A . 21 NLE HD3 1 1
9 4821 1 1 22 NLE HE1 H 10.404 -0.165 -1.297 1.00 . A A . 21 NLE HE1 1 1
9 4822 1 1 22 NLE HE2 H 9.330 0.519 -2.516 1.00 . A A . 21 NLE HE2 1 1
9 4823 1 1 22 NLE HE3 H 11.078 0.588 -2.742 1.00 . A A . 21 NLE HE3 1 1
9 4824 1 1 22 NLE HG2 H 9.755 -2.627 -1.415 1.00 . A A . 21 NLE HG2 1 1
9 4825 1 1 22 NLE HG3 H 8.361 -1.786 -2.094 1.00 . A A . 21 NLE HG3 1 1
9 4826 1 1 22 NLE N N 8.111 -5.788 -2.960 1.00 . A A . 21 NLE N 1 1
9 4827 1 1 22 NLE O O 6.019 -3.059 -2.068 1.00 . A A . 21 NLE O 1 1
9 4828 1 1 23 LYS C C 3.585 -4.402 -3.195 1.00 . A A . 22 LYS C 1 1
9 4829 1 1 23 LYS CA C 4.595 -3.956 -4.246 1.00 . A A . 22 LYS CA 1 1
9 4830 1 1 23 LYS CB C 4.196 -4.537 -5.602 1.00 . A A . 22 LYS CB 1 1
9 4831 1 1 23 LYS CD C 5.841 -5.925 -6.868 1.00 . A A . 22 LYS CD 1 1
9 4832 1 1 23 LYS CE C 6.751 -5.918 -8.097 1.00 . A A . 22 LYS CE 1 1
9 4833 1 1 23 LYS CG C 5.392 -4.497 -6.554 1.00 . A A . 22 LYS CG 1 1
9 4834 1 1 23 LYS H H 6.404 -5.050 -4.436 1.00 . A A . 22 LYS H 1 1
9 4835 1 1 23 LYS HA H 4.583 -2.880 -4.312 1.00 . A A . 22 LYS HA 1 1
9 4836 1 1 23 LYS HB2 H 3.871 -5.559 -5.469 1.00 . A A . 22 LYS HB2 1 1
9 4837 1 1 23 LYS HB3 H 3.386 -3.956 -6.017 1.00 . A A . 22 LYS HB3 1 1
9 4838 1 1 23 LYS HD2 H 6.378 -6.324 -6.020 1.00 . A A . 22 LYS HD2 1 1
9 4839 1 1 23 LYS HD3 H 4.974 -6.540 -7.066 1.00 . A A . 22 LYS HD3 1 1
9 4840 1 1 23 LYS HE2 H 6.281 -6.475 -8.895 1.00 . A A . 22 LYS HE2 1 1
9 4841 1 1 23 LYS HE3 H 6.916 -4.900 -8.419 1.00 . A A . 22 LYS HE3 1 1
9 4842 1 1 23 LYS HG2 H 5.105 -3.998 -7.469 1.00 . A A . 22 LYS HG2 1 1
9 4843 1 1 23 LYS HG3 H 6.205 -3.959 -6.090 1.00 . A A . 22 LYS HG3 1 1
9 4844 1 1 23 LYS HZ1 H 8.526 -6.872 -8.620 1.00 . A A . 22 LYS HZ1 1 1
9 4845 1 1 23 LYS HZ2 H 7.892 -7.363 -7.125 1.00 . A A . 22 LYS HZ2 1 1
9 4846 1 1 23 LYS HZ3 H 8.659 -5.853 -7.267 1.00 . A A . 22 LYS HZ3 1 1
9 4847 1 1 23 LYS N N 5.941 -4.389 -3.881 1.00 . A A . 22 LYS N 1 1
9 4848 1 1 23 LYS NZ N 8.055 -6.549 -7.752 1.00 . A A . 22 LYS NZ 1 1
9 4849 1 1 23 LYS O O 2.384 -4.455 -3.457 1.00 . A A . 22 LYS O 1 1
9 4850 1 1 24 TYR C C 3.124 -4.109 0.172 1.00 . A A . 23 TYR C 1 1
9 4851 1 1 24 TYR CA C 3.200 -5.164 -0.928 1.00 . A A . 23 TYR CA 1 1
9 4852 1 1 24 TYR CB C 3.720 -6.476 -0.339 1.00 . A A . 23 TYR CB 1 1
9 4853 1 1 24 TYR CD1 C 3.896 -7.609 -2.584 1.00 . A A . 23 TYR CD1 1 1
9 4854 1 1 24 TYR CD2 C 2.595 -8.675 -0.838 1.00 . A A . 23 TYR CD2 1 1
9 4855 1 1 24 TYR CE1 C 3.597 -8.666 -3.452 1.00 . A A . 23 TYR CE1 1 1
9 4856 1 1 24 TYR CE2 C 2.295 -9.731 -1.706 1.00 . A A . 23 TYR CE2 1 1
9 4857 1 1 24 TYR CG C 3.395 -7.614 -1.277 1.00 . A A . 23 TYR CG 1 1
9 4858 1 1 24 TYR CZ C 2.796 -9.726 -3.013 1.00 . A A . 23 TYR CZ 1 1
9 4859 1 1 24 TYR H H 5.042 -4.668 -1.856 1.00 . A A . 23 TYR H 1 1
9 4860 1 1 24 TYR HA H 2.210 -5.329 -1.325 1.00 . A A . 23 TYR HA 1 1
9 4861 1 1 24 TYR HB2 H 4.790 -6.412 -0.207 1.00 . A A . 23 TYR HB2 1 1
9 4862 1 1 24 TYR HB3 H 3.249 -6.654 0.617 1.00 . A A . 23 TYR HB3 1 1
9 4863 1 1 24 TYR HD1 H 4.514 -6.790 -2.923 1.00 . A A . 23 TYR HD1 1 1
9 4864 1 1 24 TYR HD2 H 2.208 -8.679 0.170 1.00 . A A . 23 TYR HD2 1 1
9 4865 1 1 24 TYR HE1 H 3.983 -8.662 -4.461 1.00 . A A . 23 TYR HE1 1 1
9 4866 1 1 24 TYR HE2 H 1.676 -10.549 -1.368 1.00 . A A . 23 TYR HE2 1 1
9 4867 1 1 24 TYR HH H 2.361 -11.557 -3.337 1.00 . A A . 23 TYR HH 1 1
9 4868 1 1 24 TYR N N 4.076 -4.724 -2.008 1.00 . A A . 23 TYR N 1 1
9 4869 1 1 24 TYR O O 2.039 -3.744 0.623 1.00 . A A . 23 TYR O 1 1
9 4870 1 1 24 TYR OH O 2.501 -10.769 -3.868 1.00 . A A . 23 TYR OH 1 1
9 4871 1 1 25 ARG C C 3.766 -1.295 1.207 1.00 . A A . 24 ARG C 1 1
9 4872 1 1 25 ARG CA C 4.346 -2.629 1.666 1.00 . A A . 24 ARG CA 1 1
9 4873 1 1 25 ARG CB C 5.798 -2.421 2.094 1.00 . A A . 24 ARG CB 1 1
9 4874 1 1 25 ARG CD C 7.575 -3.130 3.691 1.00 . A A . 24 ARG CD 1 1
9 4875 1 1 25 ARG CG C 6.141 -3.386 3.229 1.00 . A A . 24 ARG CG 1 1
9 4876 1 1 25 ARG CZ C 9.055 -3.618 1.827 1.00 . A A . 24 ARG CZ 1 1
9 4877 1 1 25 ARG H H 5.117 -3.966 0.215 1.00 . A A . 24 ARG H 1 1
9 4878 1 1 25 ARG HA H 3.782 -2.982 2.515 1.00 . A A . 24 ARG HA 1 1
9 4879 1 1 25 ARG HB2 H 6.451 -2.605 1.253 1.00 . A A . 24 ARG HB2 1 1
9 4880 1 1 25 ARG HB3 H 5.929 -1.406 2.436 1.00 . A A . 24 ARG HB3 1 1
9 4881 1 1 25 ARG HD2 H 7.577 -2.348 4.434 1.00 . A A . 24 ARG HD2 1 1
9 4882 1 1 25 ARG HD3 H 7.978 -4.035 4.125 1.00 . A A . 24 ARG HD3 1 1
9 4883 1 1 25 ARG HE H 8.473 -1.772 2.335 1.00 . A A . 24 ARG HE 1 1
9 4884 1 1 25 ARG HG2 H 5.461 -3.229 4.054 1.00 . A A . 24 ARG HG2 1 1
9 4885 1 1 25 ARG HG3 H 6.053 -4.403 2.877 1.00 . A A . 24 ARG HG3 1 1
9 4886 1 1 25 ARG HH11 H 8.413 -5.186 2.892 1.00 . A A . 24 ARG HH11 1 1
9 4887 1 1 25 ARG HH12 H 9.463 -5.560 1.567 1.00 . A A . 24 ARG HH12 1 1
9 4888 1 1 25 ARG HH21 H 9.850 -2.256 0.593 1.00 . A A . 24 ARG HH21 1 1
9 4889 1 1 25 ARG HH22 H 10.274 -3.902 0.264 1.00 . A A . 24 ARG HH22 1 1
9 4890 1 1 25 ARG N N 4.285 -3.632 0.608 1.00 . A A . 24 ARG N 1 1
9 4891 1 1 25 ARG NE N 8.401 -2.722 2.559 1.00 . A A . 24 ARG NE 1 1
9 4892 1 1 25 ARG NH1 N 8.970 -4.887 2.118 1.00 . A A . 24 ARG NH1 1 1
9 4893 1 1 25 ARG NH2 N 9.784 -3.228 0.816 1.00 . A A . 24 ARG NH2 1 1
9 4894 1 1 25 ARG O O 3.646 -0.362 2.001 1.00 . A A . 24 ARG O 1 1
9 4895 1 1 26 LEU C C 2.148 -0.169 -1.922 1.00 . A A . 25 LEU C 1 1
9 4896 1 1 26 LEU CA C 2.863 0.048 -0.592 1.00 . A A . 25 LEU CA 1 1
9 4897 1 1 26 LEU CB C 3.981 1.081 -0.771 1.00 . A A . 25 LEU CB 1 1
9 4898 1 1 26 LEU CD1 C 5.113 0.301 -2.865 1.00 . A A . 25 LEU CD1 1 1
9 4899 1 1 26 LEU CD2 C 6.463 1.255 -0.991 1.00 . A A . 25 LEU CD2 1 1
9 4900 1 1 26 LEU CG C 5.236 0.411 -1.344 1.00 . A A . 25 LEU CG 1 1
9 4901 1 1 26 LEU H H 3.534 -1.965 -0.669 1.00 . A A . 25 LEU H 1 1
9 4902 1 1 26 LEU HA H 2.152 0.434 0.123 1.00 . A A . 25 LEU HA 1 1
9 4903 1 1 26 LEU HB2 H 3.647 1.855 -1.447 1.00 . A A . 25 LEU HB2 1 1
9 4904 1 1 26 LEU HB3 H 4.218 1.520 0.187 1.00 . A A . 25 LEU HB3 1 1
9 4905 1 1 26 LEU HD11 H 4.808 1.253 -3.271 1.00 . A A . 25 LEU HD11 1 1
9 4906 1 1 26 LEU HD12 H 4.376 -0.449 -3.112 1.00 . A A . 25 LEU HD12 1 1
9 4907 1 1 26 LEU HD13 H 6.068 0.020 -3.284 1.00 . A A . 25 LEU HD13 1 1
9 4908 1 1 26 LEU HD21 H 6.873 0.918 -0.051 1.00 . A A . 25 LEU HD21 1 1
9 4909 1 1 26 LEU HD22 H 6.173 2.292 -0.907 1.00 . A A . 25 LEU HD22 1 1
9 4910 1 1 26 LEU HD23 H 7.207 1.150 -1.768 1.00 . A A . 25 LEU HD23 1 1
9 4911 1 1 26 LEU HG H 5.347 -0.576 -0.921 1.00 . A A . 25 LEU HG 1 1
9 4912 1 1 26 LEU N N 3.414 -1.198 -0.071 1.00 . A A . 25 LEU N 1 1
9 4913 1 1 26 LEU O O 2.287 0.630 -2.848 1.00 . A A . 25 LEU O 1 1
9 4914 1 1 27 SER C C -0.505 -2.515 -2.960 1.00 . A A . 26 SER C 1 1
9 4915 1 1 27 SER CA C 0.635 -1.538 -3.232 1.00 . A A . 26 SER CA 1 1
9 4916 1 1 27 SER CB C 1.577 -2.121 -4.284 1.00 . A A . 26 SER CB 1 1
9 4917 1 1 27 SER H H 1.290 -1.845 -1.239 1.00 . A A . 26 SER H 1 1
9 4918 1 1 27 SER HA H 0.219 -0.618 -3.615 1.00 . A A . 26 SER HA 1 1
9 4919 1 1 27 SER HB2 H 2.541 -2.297 -3.844 1.00 . A A . 26 SER HB2 1 1
9 4920 1 1 27 SER HB3 H 1.173 -3.056 -4.652 1.00 . A A . 26 SER HB3 1 1
9 4921 1 1 27 SER HG H 0.893 -1.193 -5.851 1.00 . A A . 26 SER HG 1 1
9 4922 1 1 27 SER N N 1.374 -1.246 -2.009 1.00 . A A . 26 SER N 1 1
9 4923 1 1 27 SER O O -1.669 -2.208 -3.212 1.00 . A A . 26 SER O 1 1
9 4924 1 1 27 SER OG O 1.714 -1.197 -5.354 1.00 . A A . 26 SER OG 1 1
9 4925 1 1 28 PHE C C -1.512 -4.732 -0.669 1.00 . A A . 27 PHE C 1 1
9 4926 1 1 28 PHE CA C -1.170 -4.710 -2.159 1.00 . A A . 27 PHE CA 1 1
9 4927 1 1 28 PHE CB C -0.668 -6.088 -2.599 1.00 . A A . 27 PHE CB 1 1
9 4928 1 1 28 PHE CD1 C -0.355 -5.021 -4.875 1.00 . A A . 27 PHE CD1 1 1
9 4929 1 1 28 PHE CD2 C 1.094 -6.857 -4.235 1.00 . A A . 27 PHE CD2 1 1
9 4930 1 1 28 PHE CE1 C 0.303 -4.932 -6.108 1.00 . A A . 27 PHE CE1 1 1
9 4931 1 1 28 PHE CE2 C 1.751 -6.767 -5.468 1.00 . A A . 27 PHE CE2 1 1
9 4932 1 1 28 PHE CG C 0.039 -5.984 -3.935 1.00 . A A . 27 PHE CG 1 1
9 4933 1 1 28 PHE CZ C 1.355 -5.805 -6.404 1.00 . A A . 27 PHE CZ 1 1
9 4934 1 1 28 PHE H H 0.783 -3.890 -2.275 1.00 . A A . 27 PHE H 1 1
9 4935 1 1 28 PHE HA H -2.068 -4.476 -2.709 1.00 . A A . 27 PHE HA 1 1
9 4936 1 1 28 PHE HB2 H 0.016 -6.474 -1.862 1.00 . A A . 27 PHE HB2 1 1
9 4937 1 1 28 PHE HB3 H -1.506 -6.759 -2.688 1.00 . A A . 27 PHE HB3 1 1
9 4938 1 1 28 PHE HD1 H -1.165 -4.345 -4.653 1.00 . A A . 27 PHE HD1 1 1
9 4939 1 1 28 PHE HD2 H 1.402 -7.599 -3.516 1.00 . A A . 27 PHE HD2 1 1
9 4940 1 1 28 PHE HE1 H -0.001 -4.190 -6.831 1.00 . A A . 27 PHE HE1 1 1
9 4941 1 1 28 PHE HE2 H 2.563 -7.440 -5.697 1.00 . A A . 27 PHE HE2 1 1
9 4942 1 1 28 PHE HZ H 1.862 -5.736 -7.355 1.00 . A A . 27 PHE HZ 1 1
9 4943 1 1 28 PHE N N -0.162 -3.696 -2.451 1.00 . A A . 27 PHE N 1 1
9 4944 1 1 28 PHE O O -2.683 -4.816 -0.297 1.00 . A A . 27 PHE O 1 1
9 4945 1 1 29 CYS C C -0.665 -3.233 2.163 1.00 . A A . 28 CYS C 1 1
9 4946 1 1 29 CYS CA C -0.713 -4.656 1.623 1.00 . A A . 28 CYS CA 1 1
9 4947 1 1 29 CYS CB C 0.352 -5.503 2.322 1.00 . A A . 28 CYS CB 1 1
9 4948 1 1 29 CYS H H 0.420 -4.576 -0.169 1.00 . A A . 28 CYS H 1 1
9 4949 1 1 29 CYS HA H -1.686 -5.078 1.828 1.00 . A A . 28 CYS HA 1 1
9 4950 1 1 29 CYS HB2 H 1.306 -5.002 2.267 1.00 . A A . 28 CYS HB2 1 1
9 4951 1 1 29 CYS HB3 H 0.077 -5.639 3.358 1.00 . A A . 28 CYS HB3 1 1
9 4952 1 1 29 CYS N N -0.492 -4.651 0.179 1.00 . A A . 28 CYS N 1 1
9 4953 1 1 29 CYS O O 0.244 -2.869 2.907 1.00 . A A . 28 CYS O 1 1
9 4954 1 1 29 CYS SG S 0.472 -7.118 1.516 1.00 . A A . 28 CYS SG 1 1
9 4955 1 1 30 ARG C C -2.281 -0.937 3.617 1.00 . A A . 29 ARG C 1 1
9 4956 1 1 30 ARG CA C -1.706 -1.043 2.209 1.00 . A A . 29 ARG CA 1 1
9 4957 1 1 30 ARG CB C -2.572 -0.227 1.247 1.00 . A A . 29 ARG CB 1 1
9 4958 1 1 30 ARG CD C -1.168 0.545 -0.683 1.00 . A A . 29 ARG CD 1 1
9 4959 1 1 30 ARG CG C -2.166 -0.515 -0.203 1.00 . A A . 29 ARG CG 1 1
9 4960 1 1 30 ARG CZ C 0.074 2.365 0.344 1.00 . A A . 29 ARG CZ 1 1
9 4961 1 1 30 ARG H H -2.340 -2.775 1.170 1.00 . A A . 29 ARG H 1 1
9 4962 1 1 30 ARG HA H -0.707 -0.636 2.209 1.00 . A A . 29 ARG HA 1 1
9 4963 1 1 30 ARG HB2 H -3.608 -0.493 1.390 1.00 . A A . 29 ARG HB2 1 1
9 4964 1 1 30 ARG HB3 H -2.443 0.822 1.454 1.00 . A A . 29 ARG HB3 1 1
9 4965 1 1 30 ARG HD2 H -0.415 0.075 -1.297 1.00 . A A . 29 ARG HD2 1 1
9 4966 1 1 30 ARG HD3 H -1.690 1.289 -1.268 1.00 . A A . 29 ARG HD3 1 1
9 4967 1 1 30 ARG HE H -0.552 0.749 1.332 1.00 . A A . 29 ARG HE 1 1
9 4968 1 1 30 ARG HG2 H -1.708 -1.490 -0.262 1.00 . A A . 29 ARG HG2 1 1
9 4969 1 1 30 ARG HG3 H -3.045 -0.492 -0.833 1.00 . A A . 29 ARG HG3 1 1
9 4970 1 1 30 ARG HH11 H -0.256 2.520 -1.624 1.00 . A A . 29 ARG HH11 1 1
9 4971 1 1 30 ARG HH12 H 0.595 3.843 -0.900 1.00 . A A . 29 ARG HH12 1 1
9 4972 1 1 30 ARG HH21 H 0.538 2.472 2.288 1.00 . A A . 29 ARG HH21 1 1
9 4973 1 1 30 ARG HH22 H 1.046 3.817 1.319 1.00 . A A . 29 ARG HH22 1 1
9 4974 1 1 30 ARG N N -1.648 -2.430 1.771 1.00 . A A . 29 ARG N 1 1
9 4975 1 1 30 ARG NE N -0.525 1.187 0.459 1.00 . A A . 29 ARG NE 1 1
9 4976 1 1 30 ARG NH1 N 0.142 2.956 -0.817 1.00 . A A . 29 ARG NH1 1 1
9 4977 1 1 30 ARG NH2 N 0.593 2.929 1.398 1.00 . A A . 29 ARG NH2 1 1
9 4978 1 1 30 ARG O O -2.677 0.142 4.052 1.00 . A A . 29 ARG O 1 1
9 4979 1 1 31 LYS C C -2.404 -3.298 6.447 1.00 . A A . 30 LYS C 1 1
9 4980 1 1 31 LYS CA C -2.861 -2.060 5.687 1.00 . A A . 30 LYS CA 1 1
9 4981 1 1 31 LYS CB C -4.398 -2.006 5.687 1.00 . A A . 30 LYS CB 1 1
9 4982 1 1 31 LYS CD C -5.054 -4.008 4.327 1.00 . A A . 30 LYS CD 1 1
9 4983 1 1 31 LYS CE C -5.888 -4.462 3.129 1.00 . A A . 30 LYS CE 1 1
9 4984 1 1 31 LYS CG C -4.981 -2.481 4.346 1.00 . A A . 30 LYS CG 1 1
9 4985 1 1 31 LYS H H -2.001 -2.894 3.934 1.00 . A A . 30 LYS H 1 1
9 4986 1 1 31 LYS HA H -2.489 -1.186 6.200 1.00 . A A . 30 LYS HA 1 1
9 4987 1 1 31 LYS HB2 H -4.769 -2.644 6.474 1.00 . A A . 30 LYS HB2 1 1
9 4988 1 1 31 LYS HB3 H -4.717 -0.992 5.871 1.00 . A A . 30 LYS HB3 1 1
9 4989 1 1 31 LYS HD2 H -4.058 -4.416 4.248 1.00 . A A . 30 LYS HD2 1 1
9 4990 1 1 31 LYS HD3 H -5.516 -4.358 5.237 1.00 . A A . 30 LYS HD3 1 1
9 4991 1 1 31 LYS HE2 H -6.938 -4.340 3.354 1.00 . A A . 30 LYS HE2 1 1
9 4992 1 1 31 LYS HE3 H -5.634 -3.864 2.266 1.00 . A A . 30 LYS HE3 1 1
9 4993 1 1 31 LYS HG2 H -5.977 -2.078 4.231 1.00 . A A . 30 LYS HG2 1 1
9 4994 1 1 31 LYS HG3 H -4.367 -2.141 3.530 1.00 . A A . 30 LYS HG3 1 1
9 4995 1 1 31 LYS HZ1 H -6.335 -6.274 2.207 1.00 . A A . 30 LYS HZ1 1 1
9 4996 1 1 31 LYS HZ2 H -5.605 -6.435 3.729 1.00 . A A . 30 LYS HZ2 1 1
9 4997 1 1 31 LYS HZ3 H -4.672 -5.978 2.384 1.00 . A A . 30 LYS HZ3 1 1
9 4998 1 1 31 LYS N N -2.328 -2.058 4.327 1.00 . A A . 30 LYS N 1 1
9 4999 1 1 31 LYS NZ N -5.604 -5.895 2.841 1.00 . A A . 30 LYS NZ 1 1
9 5000 1 1 31 LYS O O -2.167 -3.246 7.654 1.00 . A A . 30 LYS O 1 1
9 5001 1 1 32 THR C C -0.420 -5.544 6.855 1.00 . A A . 31 THR C 1 1
9 5002 1 1 32 THR CA C -1.856 -5.657 6.353 1.00 . A A . 31 THR CA 1 1
9 5003 1 1 32 THR CB C -1.962 -6.803 5.344 1.00 . A A . 31 THR CB 1 1
9 5004 1 1 32 THR CG2 C -2.511 -8.047 6.044 1.00 . A A . 31 THR CG2 1 1
9 5005 1 1 32 THR H H -2.485 -4.387 4.780 1.00 . A A . 31 THR H 1 1
9 5006 1 1 32 THR HA H -2.503 -5.871 7.190 1.00 . A A . 31 THR HA 1 1
9 5007 1 1 32 THR HB H -0.985 -7.023 4.942 1.00 . A A . 31 THR HB 1 1
9 5008 1 1 32 THR HG1 H -3.667 -6.895 4.409 1.00 . A A . 31 THR HG1 1 1
9 5009 1 1 32 THR HG21 H -2.369 -8.909 5.410 1.00 . A A . 31 THR HG21 1 1
9 5010 1 1 32 THR HG22 H -3.565 -7.913 6.239 1.00 . A A . 31 THR HG22 1 1
9 5011 1 1 32 THR HG23 H -1.988 -8.196 6.978 1.00 . A A . 31 THR HG23 1 1
9 5012 1 1 32 THR N N -2.282 -4.408 5.735 1.00 . A A . 31 THR N 1 1
9 5013 1 1 32 THR O O -0.109 -5.960 7.971 1.00 . A A . 31 THR O 1 1
9 5014 1 1 32 THR OG1 O -2.837 -6.426 4.290 1.00 . A A . 31 THR OG1 1 1
9 5015 1 1 33 CYS C C 2.002 -3.662 7.398 1.00 . A A . 32 CYS C 1 1
9 5016 1 1 33 CYS CA C 1.850 -4.812 6.409 1.00 . A A . 32 CYS CA 1 1
9 5017 1 1 33 CYS CB C 2.705 -4.542 5.172 1.00 . A A . 32 CYS CB 1 1
9 5018 1 1 33 CYS H H 0.149 -4.658 5.152 1.00 . A A . 32 CYS H 1 1
9 5019 1 1 33 CYS HA H 2.192 -5.721 6.878 1.00 . A A . 32 CYS HA 1 1
9 5020 1 1 33 CYS HB2 H 2.144 -4.792 4.284 1.00 . A A . 32 CYS HB2 1 1
9 5021 1 1 33 CYS HB3 H 2.978 -3.497 5.143 1.00 . A A . 32 CYS HB3 1 1
9 5022 1 1 33 CYS N N 0.452 -4.975 6.029 1.00 . A A . 32 CYS N 1 1
9 5023 1 1 33 CYS O O 3.110 -3.348 7.834 1.00 . A A . 32 CYS O 1 1
9 5024 1 1 33 CYS SG S 4.204 -5.556 5.243 1.00 . A A . 32 CYS SG 1 1
9 5025 1 1 34 GLY C C 1.524 -0.687 8.055 1.00 . A A . 33 GLY C 1 1
9 5026 1 1 34 GLY CA C 0.901 -1.925 8.687 1.00 . A A . 33 GLY CA 1 1
9 5027 1 1 34 GLY H H 0.028 -3.335 7.369 1.00 . A A . 33 GLY H 1 1
9 5028 1 1 34 GLY HA2 H -0.112 -1.700 8.990 1.00 . A A . 33 GLY HA2 1 1
9 5029 1 1 34 GLY HA3 H 1.477 -2.204 9.557 1.00 . A A . 33 GLY HA3 1 1
9 5030 1 1 34 GLY N N 0.882 -3.039 7.748 1.00 . A A . 33 GLY N 1 1
9 5031 1 1 34 GLY O O 2.088 0.158 8.750 1.00 . A A . 33 GLY O 1 1
9 5032 1 1 35 THR C C 0.966 1.708 5.972 1.00 . A A . 34 THR C 1 1
9 5033 1 1 35 THR CA C 1.980 0.568 6.026 1.00 . A A . 34 THR CA 1 1
9 5034 1 1 35 THR CB C 2.389 0.167 4.607 1.00 . A A . 34 THR CB 1 1
9 5035 1 1 35 THR CG2 C 1.160 -0.292 3.823 1.00 . A A . 34 THR CG2 1 1
9 5036 1 1 35 THR H H 0.957 -1.285 6.226 1.00 . A A . 34 THR H 1 1
9 5037 1 1 35 THR HA H 2.857 0.908 6.558 1.00 . A A . 34 THR HA 1 1
9 5038 1 1 35 THR HB H 3.103 -0.640 4.653 1.00 . A A . 34 THR HB 1 1
9 5039 1 1 35 THR HG1 H 2.893 2.044 4.537 1.00 . A A . 34 THR HG1 1 1
9 5040 1 1 35 THR HG21 H 0.551 -0.930 4.447 1.00 . A A . 34 THR HG21 1 1
9 5041 1 1 35 THR HG22 H 1.475 -0.840 2.947 1.00 . A A . 34 THR HG22 1 1
9 5042 1 1 35 THR HG23 H 0.582 0.570 3.519 1.00 . A A . 34 THR HG23 1 1
9 5043 1 1 35 THR N N 1.419 -0.581 6.733 1.00 . A A . 34 THR N 1 1
9 5044 1 1 35 THR O O 1.303 2.863 6.235 1.00 . A A . 34 THR O 1 1
9 5045 1 1 35 THR OG1 O 2.977 1.284 3.956 1.00 . A A . 34 THR OG1 1 1
9 5046 1 1 36 CYS C C -0.795 3.753 5.327 1.00 . A A . 35 CYS C 1 1
9 5047 1 1 36 CYS CA C -1.349 2.350 5.580 1.00 . A A . 35 CYS CA 1 1
9 5048 1 1 36 CYS CB C -2.125 2.314 6.893 1.00 . A A . 35 CYS CB 1 1
9 5049 1 1 36 CYS H H -0.487 0.435 5.475 1.00 . A A . 35 CYS H 1 1
9 5050 1 1 36 CYS HA H -2.014 2.089 4.776 1.00 . A A . 35 CYS HA 1 1
9 5051 1 1 36 CYS HB2 H -1.718 1.536 7.520 1.00 . A A . 35 CYS HB2 1 1
9 5052 1 1 36 CYS HB3 H -2.023 3.257 7.391 1.00 . A A . 35 CYS HB3 1 1
9 5053 1 1 36 CYS N N -0.279 1.369 5.651 1.00 . A A . 35 CYS N 1 1
9 5054 1 1 36 CYS O O 0.215 3.910 4.641 1.00 . A A . 35 CYS O 1 1
9 5055 1 1 36 CYS SG S -3.877 1.968 6.578 1.00 . A A . 35 CYS SG 1 1
9 5056 1 1 37 NH2 HN1 H -1.053 5.691 5.671 1.00 . A A . 36 NH2 HN1 1 1
9 5057 1 1 37 NH2 HN2 H -2.207 4.672 6.381 1.00 . A A . 36 NH2 HN2 1 1
9 5058 1 1 37 NH2 N N -1.403 4.791 5.836 1.00 . A A . 36 NH2 N 1 1
10 5059 1 1 2 ARG C C -7.585 7.244 -0.869 1.00 . A A . 1 ARG C 1 1
10 5060 1 1 2 ARG CA C -8.766 7.550 0.048 1.00 . A A . 1 ARG CA 1 1
10 5061 1 1 2 ARG CB C -8.963 6.396 1.034 1.00 . A A . 1 ARG CB 1 1
10 5062 1 1 2 ARG CD C -8.529 7.445 3.274 1.00 . A A . 1 ARG CD 1 1
10 5063 1 1 2 ARG CG C -9.608 6.925 2.318 1.00 . A A . 1 ARG CG 1 1
10 5064 1 1 2 ARG CZ C -6.162 6.910 3.008 1.00 . A A . 1 ARG CZ 1 1
10 5065 1 1 2 ARG H H -10.690 7.066 -0.692 1.00 . A A . 1 ARG H 1 1
10 5066 1 1 2 ARG HA H -8.556 8.451 0.603 1.00 . A A . 1 ARG HA 1 1
10 5067 1 1 2 ARG HB2 H -9.609 5.654 0.589 1.00 . A A . 1 ARG HB2 1 1
10 5068 1 1 2 ARG HB3 H -8.010 5.949 1.266 1.00 . A A . 1 ARG HB3 1 1
10 5069 1 1 2 ARG HD2 H -8.820 8.416 3.644 1.00 . A A . 1 ARG HD2 1 1
10 5070 1 1 2 ARG HD3 H -8.435 6.763 4.104 1.00 . A A . 1 ARG HD3 1 1
10 5071 1 1 2 ARG HE H -7.180 8.130 1.790 1.00 . A A . 1 ARG HE 1 1
10 5072 1 1 2 ARG HG2 H -10.288 7.729 2.073 1.00 . A A . 1 ARG HG2 1 1
10 5073 1 1 2 ARG HG3 H -10.156 6.128 2.798 1.00 . A A . 1 ARG HG3 1 1
10 5074 1 1 2 ARG HH11 H -7.067 6.050 4.577 1.00 . A A . 1 ARG HH11 1 1
10 5075 1 1 2 ARG HH12 H -5.393 5.665 4.376 1.00 . A A . 1 ARG HH12 1 1
10 5076 1 1 2 ARG HH21 H -4.994 7.614 1.543 1.00 . A A . 1 ARG HH21 1 1
10 5077 1 1 2 ARG HH22 H -4.224 6.546 2.666 1.00 . A A . 1 ARG HH22 1 1
10 5078 1 1 2 ARG N N -9.985 7.746 -0.729 1.00 . A A . 1 ARG N 1 1
10 5079 1 1 2 ARG NE N -7.246 7.561 2.586 1.00 . A A . 1 ARG NE 1 1
10 5080 1 1 2 ARG NH1 N -6.213 6.148 4.070 1.00 . A A . 1 ARG NH1 1 1
10 5081 1 1 2 ARG NH2 N -5.039 7.032 2.355 1.00 . A A . 1 ARG NH2 1 1
10 5082 1 1 2 ARG O O -7.673 7.404 -2.086 1.00 . A A . 1 ARG O 1 1
10 5083 1 1 3 SER C C -4.719 5.134 -0.592 1.00 . A A . 2 SER C 1 1
10 5084 1 1 3 SER CA C -5.287 6.475 -1.045 1.00 . A A . 2 SER CA 1 1
10 5085 1 1 3 SER CB C -4.232 7.568 -0.868 1.00 . A A . 2 SER CB 1 1
10 5086 1 1 3 SER H H -6.469 6.694 0.699 1.00 . A A . 2 SER H 1 1
10 5087 1 1 3 SER HA H -5.551 6.411 -2.091 1.00 . A A . 2 SER HA 1 1
10 5088 1 1 3 SER HB2 H -4.627 8.358 -0.251 1.00 . A A . 2 SER HB2 1 1
10 5089 1 1 3 SER HB3 H -3.355 7.148 -0.391 1.00 . A A . 2 SER HB3 1 1
10 5090 1 1 3 SER HG H -4.475 8.832 -2.327 1.00 . A A . 2 SER HG 1 1
10 5091 1 1 3 SER N N -6.481 6.803 -0.275 1.00 . A A . 2 SER N 1 1
10 5092 1 1 3 SER O O -3.532 4.860 -0.763 1.00 . A A . 2 SER O 1 1
10 5093 1 1 3 SER OG O -3.885 8.098 -2.140 1.00 . A A . 2 SER OG 1 1
10 5094 1 1 4 CYS C C -6.191 1.937 0.072 1.00 . A A . 3 CYS C 1 1
10 5095 1 1 4 CYS CA C -5.164 2.992 0.467 1.00 . A A . 3 CYS CA 1 1
10 5096 1 1 4 CYS CB C -5.018 3.020 1.989 1.00 . A A . 3 CYS CB 1 1
10 5097 1 1 4 CYS H H -6.514 4.579 0.096 1.00 . A A . 3 CYS H 1 1
10 5098 1 1 4 CYS HA H -4.210 2.740 0.027 1.00 . A A . 3 CYS HA 1 1
10 5099 1 1 4 CYS HB2 H -5.790 3.645 2.412 1.00 . A A . 3 CYS HB2 1 1
10 5100 1 1 4 CYS HB3 H -5.112 2.017 2.379 1.00 . A A . 3 CYS HB3 1 1
10 5101 1 1 4 CYS N N -5.580 4.303 -0.012 1.00 . A A . 3 CYS N 1 1
10 5102 1 1 4 CYS O O -7.271 1.863 0.658 1.00 . A A . 3 CYS O 1 1
10 5103 1 1 4 CYS SG S -3.394 3.686 2.424 1.00 . A A . 3 CYS SG 1 1
10 5104 1 1 5 ILE C C -6.006 -1.010 -2.122 1.00 . A A . 4 ILE C 1 1
10 5105 1 1 5 ILE CA C -6.766 0.093 -1.392 1.00 . A A . 4 ILE CA 1 1
10 5106 1 1 5 ILE CB C -7.808 0.705 -2.330 1.00 . A A . 4 ILE CB 1 1
10 5107 1 1 5 ILE CD1 C -8.050 2.472 -4.082 1.00 . A A . 4 ILE CD1 1 1
10 5108 1 1 5 ILE CG1 C -7.323 2.081 -2.795 1.00 . A A . 4 ILE CG1 1 1
10 5109 1 1 5 ILE CG2 C -9.136 0.860 -1.587 1.00 . A A . 4 ILE CG2 1 1
10 5110 1 1 5 ILE H H -4.983 1.238 -1.362 1.00 . A A . 4 ILE H 1 1
10 5111 1 1 5 ILE HA H -7.273 -0.336 -0.541 1.00 . A A . 4 ILE HA 1 1
10 5112 1 1 5 ILE HB H -7.946 0.060 -3.185 1.00 . A A . 4 ILE HB 1 1
10 5113 1 1 5 ILE HD11 H -7.453 2.186 -4.934 1.00 . A A . 4 ILE HD11 1 1
10 5114 1 1 5 ILE HD12 H -8.209 3.541 -4.096 1.00 . A A . 4 ILE HD12 1 1
10 5115 1 1 5 ILE HD13 H -9.004 1.967 -4.125 1.00 . A A . 4 ILE HD13 1 1
10 5116 1 1 5 ILE HG12 H -7.530 2.814 -2.027 1.00 . A A . 4 ILE HG12 1 1
10 5117 1 1 5 ILE HG13 H -6.261 2.044 -2.980 1.00 . A A . 4 ILE HG13 1 1
10 5118 1 1 5 ILE HG21 H -8.972 1.396 -0.664 1.00 . A A . 4 ILE HG21 1 1
10 5119 1 1 5 ILE HG22 H -9.543 -0.117 -1.370 1.00 . A A . 4 ILE HG22 1 1
10 5120 1 1 5 ILE HG23 H -9.832 1.411 -2.204 1.00 . A A . 4 ILE HG23 1 1
10 5121 1 1 5 ILE N N -5.855 1.130 -0.927 1.00 . A A . 4 ILE N 1 1
10 5122 1 1 5 ILE O O -5.129 -0.736 -2.943 1.00 . A A . 4 ILE O 1 1
10 5123 1 1 6 ASP C C -6.679 -4.106 -3.388 1.00 . A A . 5 ASP C 1 1
10 5124 1 1 6 ASP CA C -5.703 -3.401 -2.453 1.00 . A A . 5 ASP CA 1 1
10 5125 1 1 6 ASP CB C -5.212 -4.382 -1.386 1.00 . A A . 5 ASP CB 1 1
10 5126 1 1 6 ASP CG C -6.398 -5.091 -0.744 1.00 . A A . 5 ASP CG 1 1
10 5127 1 1 6 ASP H H -7.059 -2.413 -1.159 1.00 . A A . 5 ASP H 1 1
10 5128 1 1 6 ASP HA H -4.857 -3.052 -3.026 1.00 . A A . 5 ASP HA 1 1
10 5129 1 1 6 ASP HB2 H -4.562 -5.114 -1.846 1.00 . A A . 5 ASP HB2 1 1
10 5130 1 1 6 ASP HB3 H -4.663 -3.843 -0.628 1.00 . A A . 5 ASP HB3 1 1
10 5131 1 1 6 ASP N N -6.352 -2.258 -1.819 1.00 . A A . 5 ASP N 1 1
10 5132 1 1 6 ASP O O -7.894 -3.996 -3.228 1.00 . A A . 5 ASP O 1 1
10 5133 1 1 6 ASP OD1 O -7.159 -4.429 -0.059 1.00 . A A . 5 ASP OD1 1 1
10 5134 1 1 6 ASP OD2 O -6.527 -6.287 -0.945 1.00 . A A . 5 ASP OD2 1 1
10 5135 1 1 7 THR C C -6.690 -7.038 -5.281 1.00 . A A . 6 THR C 1 1
10 5136 1 1 7 THR CA C -6.987 -5.545 -5.315 1.00 . A A . 6 THR CA 1 1
10 5137 1 1 7 THR CB C -6.753 -5.010 -6.729 1.00 . A A . 6 THR CB 1 1
10 5138 1 1 7 THR CG2 C -7.257 -3.568 -6.821 1.00 . A A . 6 THR CG2 1 1
10 5139 1 1 7 THR H H -5.169 -4.884 -4.447 1.00 . A A . 6 THR H 1 1
10 5140 1 1 7 THR HA H -8.022 -5.387 -5.051 1.00 . A A . 6 THR HA 1 1
10 5141 1 1 7 THR HB H -7.288 -5.621 -7.438 1.00 . A A . 6 THR HB 1 1
10 5142 1 1 7 THR HG1 H -5.176 -4.362 -7.667 1.00 . A A . 6 THR HG1 1 1
10 5143 1 1 7 THR HG21 H -8.145 -3.459 -6.217 1.00 . A A . 6 THR HG21 1 1
10 5144 1 1 7 THR HG22 H -7.491 -3.334 -7.850 1.00 . A A . 6 THR HG22 1 1
10 5145 1 1 7 THR HG23 H -6.492 -2.896 -6.464 1.00 . A A . 6 THR HG23 1 1
10 5146 1 1 7 THR N N -6.144 -4.830 -4.364 1.00 . A A . 6 THR N 1 1
10 5147 1 1 7 THR O O -7.028 -7.768 -6.212 1.00 . A A . 6 THR O 1 1
10 5148 1 1 7 THR OG1 O -5.362 -5.049 -7.022 1.00 . A A . 6 THR OG1 1 1
10 5149 1 1 8 ILE C C -5.994 -9.375 -2.639 1.00 . A A . 7 ILE C 1 1
10 5150 1 1 8 ILE CA C -5.726 -8.898 -4.063 1.00 . A A . 7 ILE CA 1 1
10 5151 1 1 8 ILE CB C -4.253 -9.123 -4.413 1.00 . A A . 7 ILE CB 1 1
10 5152 1 1 8 ILE CD1 C -2.320 -9.276 -2.838 1.00 . A A . 7 ILE CD1 1 1
10 5153 1 1 8 ILE CG1 C -3.372 -8.341 -3.435 1.00 . A A . 7 ILE CG1 1 1
10 5154 1 1 8 ILE CG2 C -3.988 -8.638 -5.840 1.00 . A A . 7 ILE CG2 1 1
10 5155 1 1 8 ILE H H -5.814 -6.860 -3.490 1.00 . A A . 7 ILE H 1 1
10 5156 1 1 8 ILE HA H -6.336 -9.468 -4.747 1.00 . A A . 7 ILE HA 1 1
10 5157 1 1 8 ILE HB H -4.023 -10.176 -4.345 1.00 . A A . 7 ILE HB 1 1
10 5158 1 1 8 ILE HD11 H -1.920 -9.910 -3.616 1.00 . A A . 7 ILE HD11 1 1
10 5159 1 1 8 ILE HD12 H -2.773 -9.887 -2.072 1.00 . A A . 7 ILE HD12 1 1
10 5160 1 1 8 ILE HD13 H -1.522 -8.691 -2.406 1.00 . A A . 7 ILE HD13 1 1
10 5161 1 1 8 ILE HG12 H -2.883 -7.532 -3.958 1.00 . A A . 7 ILE HG12 1 1
10 5162 1 1 8 ILE HG13 H -3.984 -7.939 -2.641 1.00 . A A . 7 ILE HG13 1 1
10 5163 1 1 8 ILE HG21 H -4.802 -8.945 -6.481 1.00 . A A . 7 ILE HG21 1 1
10 5164 1 1 8 ILE HG22 H -3.066 -9.068 -6.200 1.00 . A A . 7 ILE HG22 1 1
10 5165 1 1 8 ILE HG23 H -3.910 -7.561 -5.847 1.00 . A A . 7 ILE HG23 1 1
10 5166 1 1 8 ILE N N -6.059 -7.486 -4.203 1.00 . A A . 7 ILE N 1 1
10 5167 1 1 8 ILE O O -5.867 -8.608 -1.684 1.00 . A A . 7 ILE O 1 1
10 5168 1 1 9 PRO C C -5.408 -11.324 -0.278 1.00 . A A . 8 PRO C 1 1
10 5169 1 1 9 PRO CA C -6.655 -11.220 -1.152 1.00 . A A . 8 PRO CA 1 1
10 5170 1 1 9 PRO CB C -7.206 -12.610 -1.482 1.00 . A A . 8 PRO CB 1 1
10 5171 1 1 9 PRO CD C -6.532 -11.592 -3.576 1.00 . A A . 8 PRO CD 1 1
10 5172 1 1 9 PRO CG C -6.716 -12.925 -2.856 1.00 . A A . 8 PRO CG 1 1
10 5173 1 1 9 PRO HA H -7.415 -10.645 -0.647 1.00 . A A . 8 PRO HA 1 1
10 5174 1 1 9 PRO HB2 H -6.829 -13.336 -0.774 1.00 . A A . 8 PRO HB2 1 1
10 5175 1 1 9 PRO HB3 H -8.284 -12.599 -1.469 1.00 . A A . 8 PRO HB3 1 1
10 5176 1 1 9 PRO HD2 H -5.653 -11.622 -4.204 1.00 . A A . 8 PRO HD2 1 1
10 5177 1 1 9 PRO HD3 H -7.407 -11.349 -4.157 1.00 . A A . 8 PRO HD3 1 1
10 5178 1 1 9 PRO HG2 H -5.773 -13.452 -2.800 1.00 . A A . 8 PRO HG2 1 1
10 5179 1 1 9 PRO HG3 H -7.444 -13.522 -3.382 1.00 . A A . 8 PRO HG3 1 1
10 5180 1 1 9 PRO N N -6.360 -10.620 -2.486 1.00 . A A . 8 PRO N 1 1
10 5181 1 1 9 PRO O O -4.347 -11.743 -0.740 1.00 . A A . 8 PRO O 1 1
10 5182 1 1 10 LYS C C -3.826 -12.395 1.962 1.00 . A A . 9 LYS C 1 1
10 5183 1 1 10 LYS CA C -4.429 -10.993 1.921 1.00 . A A . 9 LYS CA 1 1
10 5184 1 1 10 LYS CB C -4.898 -10.596 3.322 1.00 . A A . 9 LYS CB 1 1
10 5185 1 1 10 LYS CD C -7.054 -10.912 4.548 1.00 . A A . 9 LYS CD 1 1
10 5186 1 1 10 LYS CE C -8.093 -10.464 3.518 1.00 . A A . 9 LYS CE 1 1
10 5187 1 1 10 LYS CG C -5.904 -11.628 3.838 1.00 . A A . 9 LYS CG 1 1
10 5188 1 1 10 LYS H H -6.418 -10.615 1.299 1.00 . A A . 9 LYS H 1 1
10 5189 1 1 10 LYS HA H -3.671 -10.296 1.598 1.00 . A A . 9 LYS HA 1 1
10 5190 1 1 10 LYS HB2 H -4.050 -10.556 3.988 1.00 . A A . 9 LYS HB2 1 1
10 5191 1 1 10 LYS HB3 H -5.371 -9.626 3.281 1.00 . A A . 9 LYS HB3 1 1
10 5192 1 1 10 LYS HD2 H -7.517 -11.587 5.255 1.00 . A A . 9 LYS HD2 1 1
10 5193 1 1 10 LYS HD3 H -6.673 -10.048 5.072 1.00 . A A . 9 LYS HD3 1 1
10 5194 1 1 10 LYS HE2 H -7.724 -9.598 2.988 1.00 . A A . 9 LYS HE2 1 1
10 5195 1 1 10 LYS HE3 H -8.274 -11.265 2.817 1.00 . A A . 9 LYS HE3 1 1
10 5196 1 1 10 LYS HG2 H -6.292 -12.198 3.006 1.00 . A A . 9 LYS HG2 1 1
10 5197 1 1 10 LYS HG3 H -5.413 -12.294 4.531 1.00 . A A . 9 LYS HG3 1 1
10 5198 1 1 10 LYS HZ1 H -9.217 -9.279 4.810 1.00 . A A . 9 LYS HZ1 1 1
10 5199 1 1 10 LYS HZ2 H -9.666 -10.915 4.807 1.00 . A A . 9 LYS HZ2 1 1
10 5200 1 1 10 LYS HZ3 H -10.102 -9.915 3.506 1.00 . A A . 9 LYS HZ3 1 1
10 5201 1 1 10 LYS N N -5.548 -10.940 0.987 1.00 . A A . 9 LYS N 1 1
10 5202 1 1 10 LYS NZ N -9.365 -10.117 4.212 1.00 . A A . 9 LYS NZ 1 1
10 5203 1 1 10 LYS O O -2.720 -12.590 2.466 1.00 . A A . 9 LYS O 1 1
10 5204 1 1 11 SER C C -2.701 -14.829 0.778 1.00 . A A . 10 SER C 1 1
10 5205 1 1 11 SER CA C -4.087 -14.746 1.412 1.00 . A A . 10 SER CA 1 1
10 5206 1 1 11 SER CB C -5.063 -15.621 0.629 1.00 . A A . 10 SER CB 1 1
10 5207 1 1 11 SER H H -5.435 -13.152 1.042 1.00 . A A . 10 SER H 1 1
10 5208 1 1 11 SER HA H -4.030 -15.108 2.427 1.00 . A A . 10 SER HA 1 1
10 5209 1 1 11 SER HB2 H -5.037 -15.352 -0.414 1.00 . A A . 10 SER HB2 1 1
10 5210 1 1 11 SER HB3 H -4.780 -16.659 0.738 1.00 . A A . 10 SER HB3 1 1
10 5211 1 1 11 SER HG H -6.578 -16.135 1.737 1.00 . A A . 10 SER HG 1 1
10 5212 1 1 11 SER N N -4.561 -13.366 1.429 1.00 . A A . 10 SER N 1 1
10 5213 1 1 11 SER O O -1.899 -15.693 1.130 1.00 . A A . 10 SER O 1 1
10 5214 1 1 11 SER OG O -6.379 -15.419 1.130 1.00 . A A . 10 SER OG 1 1
10 5215 1 1 12 ARG C C -0.148 -13.025 -0.060 1.00 . A A . 11 ARG C 1 1
10 5216 1 1 12 ARG CA C -1.130 -13.905 -0.826 1.00 . A A . 11 ARG CA 1 1
10 5217 1 1 12 ARG CB C -1.283 -13.380 -2.254 1.00 . A A . 11 ARG CB 1 1
10 5218 1 1 12 ARG CD C 0.038 -15.257 -3.244 1.00 . A A . 11 ARG CD 1 1
10 5219 1 1 12 ARG CG C -1.323 -14.558 -3.230 1.00 . A A . 11 ARG CG 1 1
10 5220 1 1 12 ARG CZ C -0.248 -16.542 -5.287 1.00 . A A . 11 ARG CZ 1 1
10 5221 1 1 12 ARG H H -3.102 -13.256 -0.396 1.00 . A A . 11 ARG H 1 1
10 5222 1 1 12 ARG HA H -0.742 -14.912 -0.865 1.00 . A A . 11 ARG HA 1 1
10 5223 1 1 12 ARG HB2 H -2.200 -12.814 -2.333 1.00 . A A . 11 ARG HB2 1 1
10 5224 1 1 12 ARG HB3 H -0.445 -12.745 -2.495 1.00 . A A . 11 ARG HB3 1 1
10 5225 1 1 12 ARG HD2 H 0.783 -14.596 -2.830 1.00 . A A . 11 ARG HD2 1 1
10 5226 1 1 12 ARG HD3 H -0.016 -16.154 -2.645 1.00 . A A . 11 ARG HD3 1 1
10 5227 1 1 12 ARG HE H 1.162 -15.143 -5.038 1.00 . A A . 11 ARG HE 1 1
10 5228 1 1 12 ARG HG2 H -2.085 -15.258 -2.919 1.00 . A A . 11 ARG HG2 1 1
10 5229 1 1 12 ARG HG3 H -1.549 -14.196 -4.222 1.00 . A A . 11 ARG HG3 1 1
10 5230 1 1 12 ARG HH11 H -1.517 -16.946 -3.792 1.00 . A A . 11 ARG HH11 1 1
10 5231 1 1 12 ARG HH12 H -1.743 -17.871 -5.239 1.00 . A A . 11 ARG HH12 1 1
10 5232 1 1 12 ARG HH21 H 0.873 -16.360 -6.937 1.00 . A A . 11 ARG HH21 1 1
10 5233 1 1 12 ARG HH22 H -0.392 -17.540 -7.017 1.00 . A A . 11 ARG HH22 1 1
10 5234 1 1 12 ARG N N -2.426 -13.924 -0.156 1.00 . A A . 11 ARG N 1 1
10 5235 1 1 12 ARG NE N 0.411 -15.606 -4.611 1.00 . A A . 11 ARG NE 1 1
10 5236 1 1 12 ARG NH1 N -1.247 -17.169 -4.729 1.00 . A A . 11 ARG NH1 1 1
10 5237 1 1 12 ARG NH2 N 0.106 -16.838 -6.508 1.00 . A A . 11 ARG NH2 1 1
10 5238 1 1 12 ARG O O 1.065 -13.133 -0.238 1.00 . A A . 11 ARG O 1 1
10 5239 1 1 13 CYS C C 0.735 -12.004 2.786 1.00 . A A . 12 CYS C 1 1
10 5240 1 1 13 CYS CA C 0.158 -11.266 1.583 1.00 . A A . 12 CYS CA 1 1
10 5241 1 1 13 CYS CB C -0.655 -10.061 2.060 1.00 . A A . 12 CYS CB 1 1
10 5242 1 1 13 CYS H H -1.655 -12.117 0.894 1.00 . A A . 12 CYS H 1 1
10 5243 1 1 13 CYS HA H 0.973 -10.914 0.966 1.00 . A A . 12 CYS HA 1 1
10 5244 1 1 13 CYS HB2 H -1.469 -9.880 1.373 1.00 . A A . 12 CYS HB2 1 1
10 5245 1 1 13 CYS HB3 H -1.053 -10.260 3.045 1.00 . A A . 12 CYS HB3 1 1
10 5246 1 1 13 CYS N N -0.681 -12.157 0.793 1.00 . A A . 12 CYS N 1 1
10 5247 1 1 13 CYS O O 0.131 -12.032 3.858 1.00 . A A . 12 CYS O 1 1
10 5248 1 1 13 CYS SG S 0.416 -8.603 2.127 1.00 . A A . 12 CYS SG 1 1
10 5249 1 1 14 THR C C 3.769 -12.584 4.193 1.00 . A A . 13 THR C 1 1
10 5250 1 1 14 THR CA C 2.559 -13.346 3.671 1.00 . A A . 13 THR CA 1 1
10 5251 1 1 14 THR CB C 3.005 -14.718 3.162 1.00 . A A . 13 THR CB 1 1
10 5252 1 1 14 THR CG2 C 1.978 -15.250 2.161 1.00 . A A . 13 THR CG2 1 1
10 5253 1 1 14 THR H H 2.338 -12.549 1.719 1.00 . A A . 13 THR H 1 1
10 5254 1 1 14 THR HA H 1.859 -13.487 4.478 1.00 . A A . 13 THR HA 1 1
10 5255 1 1 14 THR HB H 3.081 -15.403 3.990 1.00 . A A . 13 THR HB 1 1
10 5256 1 1 14 THR HG1 H 4.947 -14.816 3.170 1.00 . A A . 13 THR HG1 1 1
10 5257 1 1 14 THR HG21 H 1.047 -15.443 2.671 1.00 . A A . 13 THR HG21 1 1
10 5258 1 1 14 THR HG22 H 2.346 -16.167 1.723 1.00 . A A . 13 THR HG22 1 1
10 5259 1 1 14 THR HG23 H 1.820 -14.517 1.384 1.00 . A A . 13 THR HG23 1 1
10 5260 1 1 14 THR N N 1.907 -12.604 2.597 1.00 . A A . 13 THR N 1 1
10 5261 1 1 14 THR O O 4.240 -11.637 3.563 1.00 . A A . 13 THR O 1 1
10 5262 1 1 14 THR OG1 O 4.269 -14.597 2.526 1.00 . A A . 13 THR OG1 1 1
10 5263 1 1 15 ALA C C 6.618 -12.442 4.985 1.00 . A A . 14 ALA C 1 1
10 5264 1 1 15 ALA CA C 5.435 -12.365 5.942 1.00 . A A . 14 ALA CA 1 1
10 5265 1 1 15 ALA CB C 5.794 -13.047 7.262 1.00 . A A . 14 ALA CB 1 1
10 5266 1 1 15 ALA H H 3.859 -13.773 5.799 1.00 . A A . 14 ALA H 1 1
10 5267 1 1 15 ALA HA H 5.203 -11.328 6.134 1.00 . A A . 14 ALA HA 1 1
10 5268 1 1 15 ALA HB1 H 5.653 -14.114 7.167 1.00 . A A . 14 ALA HB1 1 1
10 5269 1 1 15 ALA HB2 H 5.156 -12.668 8.048 1.00 . A A . 14 ALA HB2 1 1
10 5270 1 1 15 ALA HB3 H 6.826 -12.840 7.506 1.00 . A A . 14 ALA HB3 1 1
10 5271 1 1 15 ALA N N 4.273 -13.010 5.346 1.00 . A A . 14 ALA N 1 1
10 5272 1 1 15 ALA O O 7.670 -11.853 5.232 1.00 . A A . 14 ALA O 1 1
10 5273 1 1 16 PHE C C 7.246 -12.355 1.735 1.00 . A A . 15 PHE C 1 1
10 5274 1 1 16 PHE CA C 7.479 -13.324 2.893 1.00 . A A . 15 PHE CA 1 1
10 5275 1 1 16 PHE CB C 7.504 -14.778 2.389 1.00 . A A . 15 PHE CB 1 1
10 5276 1 1 16 PHE CD1 C 8.688 -14.586 0.170 1.00 . A A . 15 PHE CD1 1 1
10 5277 1 1 16 PHE CD2 C 6.317 -15.097 0.185 1.00 . A A . 15 PHE CD2 1 1
10 5278 1 1 16 PHE CE1 C 8.688 -14.627 -1.230 1.00 . A A . 15 PHE CE1 1 1
10 5279 1 1 16 PHE CE2 C 6.318 -15.138 -1.215 1.00 . A A . 15 PHE CE2 1 1
10 5280 1 1 16 PHE CG C 7.503 -14.821 0.877 1.00 . A A . 15 PHE CG 1 1
10 5281 1 1 16 PHE CZ C 7.503 -14.904 -1.922 1.00 . A A . 15 PHE CZ 1 1
10 5282 1 1 16 PHE H H 5.564 -13.614 3.752 1.00 . A A . 15 PHE H 1 1
10 5283 1 1 16 PHE HA H 8.430 -13.098 3.350 1.00 . A A . 15 PHE HA 1 1
10 5284 1 1 16 PHE HB2 H 8.396 -15.265 2.757 1.00 . A A . 15 PHE HB2 1 1
10 5285 1 1 16 PHE HB3 H 6.635 -15.298 2.763 1.00 . A A . 15 PHE HB3 1 1
10 5286 1 1 16 PHE HD1 H 9.602 -14.373 0.703 1.00 . A A . 15 PHE HD1 1 1
10 5287 1 1 16 PHE HD2 H 5.404 -15.278 0.731 1.00 . A A . 15 PHE HD2 1 1
10 5288 1 1 16 PHE HE1 H 9.602 -14.446 -1.775 1.00 . A A . 15 PHE HE1 1 1
10 5289 1 1 16 PHE HE2 H 5.403 -15.351 -1.749 1.00 . A A . 15 PHE HE2 1 1
10 5290 1 1 16 PHE HZ H 7.503 -14.935 -3.001 1.00 . A A . 15 PHE HZ 1 1
10 5291 1 1 16 PHE N N 6.429 -13.171 3.891 1.00 . A A . 15 PHE N 1 1
10 5292 1 1 16 PHE O O 8.154 -11.633 1.325 1.00 . A A . 15 PHE O 1 1
10 5293 1 1 17 GLN C C 5.819 -10.006 0.527 1.00 . A A . 16 GLN C 1 1
10 5294 1 1 17 GLN CA C 5.677 -11.466 0.112 1.00 . A A . 16 GLN CA 1 1
10 5295 1 1 17 GLN CB C 4.237 -11.737 -0.320 1.00 . A A . 16 GLN CB 1 1
10 5296 1 1 17 GLN CD C 4.944 -12.262 -2.661 1.00 . A A . 16 GLN CD 1 1
10 5297 1 1 17 GLN CG C 4.065 -11.370 -1.791 1.00 . A A . 16 GLN CG 1 1
10 5298 1 1 17 GLN H H 5.336 -12.941 1.584 1.00 . A A . 16 GLN H 1 1
10 5299 1 1 17 GLN HA H 6.336 -11.665 -0.718 1.00 . A A . 16 GLN HA 1 1
10 5300 1 1 17 GLN HB2 H 4.012 -12.784 -0.181 1.00 . A A . 16 GLN HB2 1 1
10 5301 1 1 17 GLN HB3 H 3.565 -11.140 0.278 1.00 . A A . 16 GLN HB3 1 1
10 5302 1 1 17 GLN HE21 H 6.185 -10.796 -3.162 1.00 . A A . 16 GLN HE21 1 1
10 5303 1 1 17 GLN HE22 H 6.548 -12.313 -3.829 1.00 . A A . 16 GLN HE22 1 1
10 5304 1 1 17 GLN HG2 H 3.032 -11.505 -2.068 1.00 . A A . 16 GLN HG2 1 1
10 5305 1 1 17 GLN HG3 H 4.345 -10.339 -1.937 1.00 . A A . 16 GLN HG3 1 1
10 5306 1 1 17 GLN N N 6.023 -12.346 1.216 1.00 . A A . 16 GLN N 1 1
10 5307 1 1 17 GLN NE2 N 5.979 -11.748 -3.267 1.00 . A A . 16 GLN NE2 1 1
10 5308 1 1 17 GLN O O 6.080 -9.136 -0.303 1.00 . A A . 16 GLN O 1 1
10 5309 1 1 17 GLN OE1 O 4.680 -13.457 -2.793 1.00 . A A . 16 GLN OE1 1 1
10 5310 1 1 18 CYS C C 7.161 -8.121 2.861 1.00 . A A . 17 CYS C 1 1
10 5311 1 1 18 CYS CA C 5.754 -8.391 2.337 1.00 . A A . 17 CYS CA 1 1
10 5312 1 1 18 CYS CB C 4.740 -8.182 3.460 1.00 . A A . 17 CYS CB 1 1
10 5313 1 1 18 CYS H H 5.439 -10.483 2.433 1.00 . A A . 17 CYS H 1 1
10 5314 1 1 18 CYS HA H 5.538 -7.694 1.541 1.00 . A A . 17 CYS HA 1 1
10 5315 1 1 18 CYS HB2 H 4.014 -8.983 3.445 1.00 . A A . 17 CYS HB2 1 1
10 5316 1 1 18 CYS HB3 H 5.250 -8.176 4.411 1.00 . A A . 17 CYS HB3 1 1
10 5317 1 1 18 CYS N N 5.646 -9.748 1.819 1.00 . A A . 17 CYS N 1 1
10 5318 1 1 18 CYS O O 7.386 -7.161 3.598 1.00 . A A . 17 CYS O 1 1
10 5319 1 1 18 CYS SG S 3.897 -6.600 3.219 1.00 . A A . 17 CYS SG 1 1
10 5320 1 1 19 LYS C C 10.427 -8.885 1.709 1.00 . A A . 18 LYS C 1 1
10 5321 1 1 19 LYS CA C 9.486 -8.813 2.906 1.00 . A A . 18 LYS CA 1 1
10 5322 1 1 19 LYS CB C 9.852 -9.904 3.915 1.00 . A A . 18 LYS CB 1 1
10 5323 1 1 19 LYS CD C 11.616 -10.723 5.485 1.00 . A A . 18 LYS CD 1 1
10 5324 1 1 19 LYS CE C 12.527 -10.135 6.566 1.00 . A A . 18 LYS CE 1 1
10 5325 1 1 19 LYS CG C 11.249 -9.633 4.478 1.00 . A A . 18 LYS CG 1 1
10 5326 1 1 19 LYS H H 7.867 -9.717 1.882 1.00 . A A . 18 LYS H 1 1
10 5327 1 1 19 LYS HA H 9.596 -7.849 3.381 1.00 . A A . 18 LYS HA 1 1
10 5328 1 1 19 LYS HB2 H 9.131 -9.904 4.721 1.00 . A A . 18 LYS HB2 1 1
10 5329 1 1 19 LYS HB3 H 9.844 -10.865 3.424 1.00 . A A . 18 LYS HB3 1 1
10 5330 1 1 19 LYS HD2 H 10.715 -11.108 5.943 1.00 . A A . 18 LYS HD2 1 1
10 5331 1 1 19 LYS HD3 H 12.132 -11.524 4.978 1.00 . A A . 18 LYS HD3 1 1
10 5332 1 1 19 LYS HE2 H 11.939 -9.542 7.249 1.00 . A A . 18 LYS HE2 1 1
10 5333 1 1 19 LYS HE3 H 13.008 -10.937 7.106 1.00 . A A . 18 LYS HE3 1 1
10 5334 1 1 19 LYS HG2 H 11.967 -9.630 3.671 1.00 . A A . 18 LYS HG2 1 1
10 5335 1 1 19 LYS HG3 H 11.258 -8.671 4.970 1.00 . A A . 18 LYS HG3 1 1
10 5336 1 1 19 LYS HZ1 H 14.107 -8.782 6.663 1.00 . A A . 18 LYS HZ1 1 1
10 5337 1 1 19 LYS HZ2 H 13.104 -8.577 5.312 1.00 . A A . 18 LYS HZ2 1 1
10 5338 1 1 19 LYS HZ3 H 14.205 -9.869 5.361 1.00 . A A . 18 LYS HZ3 1 1
10 5339 1 1 19 LYS N N 8.103 -8.973 2.473 1.00 . A A . 18 LYS N 1 1
10 5340 1 1 19 LYS NZ N 13.564 -9.276 5.928 1.00 . A A . 18 LYS NZ 1 1
10 5341 1 1 19 LYS O O 11.452 -8.205 1.670 1.00 . A A . 18 LYS O 1 1
10 5342 1 1 20 HIS C C 10.392 -8.913 -1.562 1.00 . A A . 19 HIS C 1 1
10 5343 1 1 20 HIS CA C 10.880 -9.858 -0.469 1.00 . A A . 19 HIS CA 1 1
10 5344 1 1 20 HIS CB C 10.813 -11.302 -0.969 1.00 . A A . 19 HIS CB 1 1
10 5345 1 1 20 HIS CD2 C 12.238 -13.167 0.214 1.00 . A A . 19 HIS CD2 1 1
10 5346 1 1 20 HIS CE1 C 11.207 -13.186 2.121 1.00 . A A . 19 HIS CE1 1 1
10 5347 1 1 20 HIS CG C 11.236 -12.231 0.135 1.00 . A A . 19 HIS CG 1 1
10 5348 1 1 20 HIS H H 9.235 -10.221 0.815 1.00 . A A . 19 HIS H 1 1
10 5349 1 1 20 HIS HA H 11.905 -9.619 -0.230 1.00 . A A . 19 HIS HA 1 1
10 5350 1 1 20 HIS HB2 H 9.801 -11.534 -1.267 1.00 . A A . 19 HIS HB2 1 1
10 5351 1 1 20 HIS HB3 H 11.474 -11.423 -1.814 1.00 . A A . 19 HIS HB3 1 1
10 5352 1 1 20 HIS HD1 H 9.829 -11.708 1.628 1.00 . A A . 19 HIS HD1 1 1
10 5353 1 1 20 HIS HD2 H 12.935 -13.402 -0.577 1.00 . A A . 19 HIS HD2 1 1
10 5354 1 1 20 HIS HE1 H 10.918 -13.429 3.132 1.00 . A A . 19 HIS HE1 1 1
10 5355 1 1 20 HIS HE2 H 12.818 -14.468 1.803 1.00 . A A . 19 HIS HE2 1 1
10 5356 1 1 20 HIS N N 10.066 -9.709 0.731 1.00 . A A . 19 HIS N 1 1
10 5357 1 1 20 HIS ND1 N 10.592 -12.261 1.361 1.00 . A A . 19 HIS ND1 1 1
10 5358 1 1 20 HIS NE2 N 12.218 -13.768 1.469 1.00 . A A . 19 HIS NE2 1 1
10 5359 1 1 20 HIS O O 11.162 -8.496 -2.428 1.00 . A A . 19 HIS O 1 1
10 5360 1 1 21 SER C C 8.169 -6.334 -1.859 1.00 . A A . 20 SER C 1 1
10 5361 1 1 21 SER CA C 8.523 -7.674 -2.499 1.00 . A A . 20 SER CA 1 1
10 5362 1 1 21 SER CB C 7.264 -8.303 -3.098 1.00 . A A . 20 SER CB 1 1
10 5363 1 1 21 SER H H 8.542 -8.936 -0.797 1.00 . A A . 20 SER H 1 1
10 5364 1 1 21 SER HA H 9.240 -7.509 -3.290 1.00 . A A . 20 SER HA 1 1
10 5365 1 1 21 SER HB2 H 6.901 -9.078 -2.445 1.00 . A A . 20 SER HB2 1 1
10 5366 1 1 21 SER HB3 H 6.502 -7.543 -3.210 1.00 . A A . 20 SER HB3 1 1
10 5367 1 1 21 SER HG H 8.277 -8.342 -4.759 1.00 . A A . 20 SER HG 1 1
10 5368 1 1 21 SER N N 9.107 -8.574 -1.512 1.00 . A A . 20 SER N 1 1
10 5369 1 1 21 SER O O 7.598 -6.288 -0.770 1.00 . A A . 20 SER O 1 1
10 5370 1 1 21 SER OG O 7.579 -8.868 -4.364 1.00 . A A . 20 SER OG 1 1
10 5371 1 1 22 NLE C C 6.879 -3.409 -2.524 1.00 . A A . 21 NLE C 1 1
10 5372 1 1 22 NLE CA C 8.232 -3.910 -2.019 1.00 . A A . 21 NLE CA 1 1
10 5373 1 1 22 NLE CB C 9.354 -2.937 -2.420 1.00 . A A . 21 NLE CB 1 1
10 5374 1 1 22 NLE CD C 8.540 -2.982 -4.789 1.00 . A A . 21 NLE CD 1 1
10 5375 1 1 22 NLE CE C 9.600 -2.877 -5.888 1.00 . A A . 21 NLE CE 1 1
10 5376 1 1 22 NLE CG C 8.928 -2.078 -3.617 1.00 . A A . 21 NLE CG 1 1
10 5377 1 1 22 NLE H H 8.975 -5.341 -3.400 1.00 . A A . 21 NLE H 1 1
10 5378 1 1 22 NLE HA H 8.195 -3.964 -0.941 1.00 . A A . 21 NLE HA 1 1
10 5379 1 1 22 NLE HB2 H 10.237 -3.500 -2.682 1.00 . A A . 21 NLE HB2 1 1
10 5380 1 1 22 NLE HB3 H 9.579 -2.293 -1.582 1.00 . A A . 21 NLE HB3 1 1
10 5381 1 1 22 NLE HD2 H 7.584 -2.670 -5.183 1.00 . A A . 21 NLE HD2 1 1
10 5382 1 1 22 NLE HD3 H 8.473 -4.003 -4.449 1.00 . A A . 21 NLE HD3 1 1
10 5383 1 1 22 NLE HE1 H 10.500 -3.383 -5.570 1.00 . A A . 21 NLE HE1 1 1
10 5384 1 1 22 NLE HE2 H 9.821 -1.837 -6.079 1.00 . A A . 21 NLE HE2 1 1
10 5385 1 1 22 NLE HE3 H 9.229 -3.338 -6.792 1.00 . A A . 21 NLE HE3 1 1
10 5386 1 1 22 NLE HG2 H 9.750 -1.443 -3.912 1.00 . A A . 21 NLE HG2 1 1
10 5387 1 1 22 NLE HG3 H 8.083 -1.463 -3.339 1.00 . A A . 21 NLE HG3 1 1
10 5388 1 1 22 NLE N N 8.517 -5.245 -2.540 1.00 . A A . 21 NLE N 1 1
10 5389 1 1 22 NLE O O 6.303 -2.479 -1.958 1.00 . A A . 21 NLE O 1 1
10 5390 1 1 23 LYS C C 3.944 -4.129 -3.256 1.00 . A A . 22 LYS C 1 1
10 5391 1 1 23 LYS CA C 5.079 -3.641 -4.144 1.00 . A A . 22 LYS CA 1 1
10 5392 1 1 23 LYS CB C 4.912 -4.204 -5.559 1.00 . A A . 22 LYS CB 1 1
10 5393 1 1 23 LYS CD C 5.004 -6.392 -6.752 1.00 . A A . 22 LYS CD 1 1
10 5394 1 1 23 LYS CE C 6.065 -7.157 -7.544 1.00 . A A . 22 LYS CE 1 1
10 5395 1 1 23 LYS CG C 5.681 -5.520 -5.694 1.00 . A A . 22 LYS CG 1 1
10 5396 1 1 23 LYS H H 6.869 -4.772 -3.991 1.00 . A A . 22 LYS H 1 1
10 5397 1 1 23 LYS HA H 5.029 -2.565 -4.191 1.00 . A A . 22 LYS HA 1 1
10 5398 1 1 23 LYS HB2 H 3.865 -4.381 -5.752 1.00 . A A . 22 LYS HB2 1 1
10 5399 1 1 23 LYS HB3 H 5.294 -3.492 -6.275 1.00 . A A . 22 LYS HB3 1 1
10 5400 1 1 23 LYS HD2 H 4.340 -7.092 -6.267 1.00 . A A . 22 LYS HD2 1 1
10 5401 1 1 23 LYS HD3 H 4.438 -5.765 -7.425 1.00 . A A . 22 LYS HD3 1 1
10 5402 1 1 23 LYS HE2 H 5.630 -8.059 -7.950 1.00 . A A . 22 LYS HE2 1 1
10 5403 1 1 23 LYS HE3 H 6.429 -6.538 -8.352 1.00 . A A . 22 LYS HE3 1 1
10 5404 1 1 23 LYS HG2 H 6.700 -5.314 -5.994 1.00 . A A . 22 LYS HG2 1 1
10 5405 1 1 23 LYS HG3 H 5.680 -6.039 -4.748 1.00 . A A . 22 LYS HG3 1 1
10 5406 1 1 23 LYS HZ1 H 7.842 -8.162 -7.135 1.00 . A A . 22 LYS HZ1 1 1
10 5407 1 1 23 LYS HZ2 H 6.826 -7.977 -5.789 1.00 . A A . 22 LYS HZ2 1 1
10 5408 1 1 23 LYS HZ3 H 7.710 -6.648 -6.374 1.00 . A A . 22 LYS HZ3 1 1
10 5409 1 1 23 LYS N N 6.371 -4.034 -3.584 1.00 . A A . 22 LYS N 1 1
10 5410 1 1 23 LYS NZ N 7.195 -7.513 -6.642 1.00 . A A . 22 LYS NZ 1 1
10 5411 1 1 23 LYS O O 2.784 -3.789 -3.474 1.00 . A A . 22 LYS O 1 1
10 5412 1 1 24 TYR C C 3.232 -4.543 -0.075 1.00 . A A . 23 TYR C 1 1
10 5413 1 1 24 TYR CA C 3.277 -5.416 -1.322 1.00 . A A . 23 TYR CA 1 1
10 5414 1 1 24 TYR CB C 3.598 -6.858 -0.924 1.00 . A A . 23 TYR CB 1 1
10 5415 1 1 24 TYR CD1 C 3.425 -7.830 -3.242 1.00 . A A . 23 TYR CD1 1 1
10 5416 1 1 24 TYR CD2 C 1.954 -8.675 -1.510 1.00 . A A . 23 TYR CD2 1 1
10 5417 1 1 24 TYR CE1 C 2.853 -8.717 -4.161 1.00 . A A . 23 TYR CE1 1 1
10 5418 1 1 24 TYR CE2 C 1.383 -9.563 -2.428 1.00 . A A . 23 TYR CE2 1 1
10 5419 1 1 24 TYR CG C 2.976 -7.809 -1.917 1.00 . A A . 23 TYR CG 1 1
10 5420 1 1 24 TYR CZ C 1.832 -9.583 -3.754 1.00 . A A . 23 TYR CZ 1 1
10 5421 1 1 24 TYR H H 5.227 -5.143 -2.106 1.00 . A A . 23 TYR H 1 1
10 5422 1 1 24 TYR HA H 2.313 -5.392 -1.806 1.00 . A A . 23 TYR HA 1 1
10 5423 1 1 24 TYR HB2 H 4.669 -6.997 -0.912 1.00 . A A . 23 TYR HB2 1 1
10 5424 1 1 24 TYR HB3 H 3.198 -7.054 0.060 1.00 . A A . 23 TYR HB3 1 1
10 5425 1 1 24 TYR HD1 H 4.213 -7.160 -3.555 1.00 . A A . 23 TYR HD1 1 1
10 5426 1 1 24 TYR HD2 H 1.608 -8.659 -0.487 1.00 . A A . 23 TYR HD2 1 1
10 5427 1 1 24 TYR HE1 H 3.198 -8.733 -5.184 1.00 . A A . 23 TYR HE1 1 1
10 5428 1 1 24 TYR HE2 H 0.594 -10.231 -2.114 1.00 . A A . 23 TYR HE2 1 1
10 5429 1 1 24 TYR HH H 1.686 -11.316 -4.540 1.00 . A A . 23 TYR HH 1 1
10 5430 1 1 24 TYR N N 4.284 -4.912 -2.243 1.00 . A A . 23 TYR N 1 1
10 5431 1 1 24 TYR O O 2.178 -4.360 0.531 1.00 . A A . 23 TYR O 1 1
10 5432 1 1 24 TYR OH O 1.268 -10.459 -4.659 1.00 . A A . 23 TYR OH 1 1
10 5433 1 1 25 ARG C C 3.965 -1.753 1.204 1.00 . A A . 24 ARG C 1 1
10 5434 1 1 25 ARG CA C 4.476 -3.164 1.487 1.00 . A A . 24 ARG CA 1 1
10 5435 1 1 25 ARG CB C 5.929 -3.086 1.959 1.00 . A A . 24 ARG CB 1 1
10 5436 1 1 25 ARG CD C 8.057 -4.372 2.175 1.00 . A A . 24 ARG CD 1 1
10 5437 1 1 25 ARG CG C 6.549 -4.483 1.947 1.00 . A A . 24 ARG CG 1 1
10 5438 1 1 25 ARG CZ C 9.814 -2.804 1.587 1.00 . A A . 24 ARG CZ 1 1
10 5439 1 1 25 ARG H H 5.197 -4.196 -0.217 1.00 . A A . 24 ARG H 1 1
10 5440 1 1 25 ARG HA H 3.882 -3.600 2.274 1.00 . A A . 24 ARG HA 1 1
10 5441 1 1 25 ARG HB2 H 6.487 -2.437 1.297 1.00 . A A . 24 ARG HB2 1 1
10 5442 1 1 25 ARG HB3 H 5.961 -2.688 2.963 1.00 . A A . 24 ARG HB3 1 1
10 5443 1 1 25 ARG HD2 H 8.244 -4.125 3.209 1.00 . A A . 24 ARG HD2 1 1
10 5444 1 1 25 ARG HD3 H 8.523 -5.320 1.945 1.00 . A A . 24 ARG HD3 1 1
10 5445 1 1 25 ARG HE H 8.119 -3.018 0.543 1.00 . A A . 24 ARG HE 1 1
10 5446 1 1 25 ARG HG2 H 6.107 -5.078 2.732 1.00 . A A . 24 ARG HG2 1 1
10 5447 1 1 25 ARG HG3 H 6.364 -4.951 0.992 1.00 . A A . 24 ARG HG3 1 1
10 5448 1 1 25 ARG HH11 H 10.119 -3.924 3.219 1.00 . A A . 24 ARG HH11 1 1
10 5449 1 1 25 ARG HH12 H 11.390 -2.816 2.822 1.00 . A A . 24 ARG HH12 1 1
10 5450 1 1 25 ARG HH21 H 9.783 -1.564 0.015 1.00 . A A . 24 ARG HH21 1 1
10 5451 1 1 25 ARG HH22 H 11.200 -1.480 1.009 1.00 . A A . 24 ARG HH22 1 1
10 5452 1 1 25 ARG N N 4.388 -4.011 0.304 1.00 . A A . 24 ARG N 1 1
10 5453 1 1 25 ARG NE N 8.624 -3.333 1.324 1.00 . A A . 24 ARG NE 1 1
10 5454 1 1 25 ARG NH1 N 10.493 -3.213 2.624 1.00 . A A . 24 ARG NH1 1 1
10 5455 1 1 25 ARG NH2 N 10.303 -1.878 0.809 1.00 . A A . 24 ARG NH2 1 1
10 5456 1 1 25 ARG O O 3.758 -0.971 2.131 1.00 . A A . 24 ARG O 1 1
10 5457 1 1 26 LEU C C 2.461 -0.099 -1.702 1.00 . A A . 25 LEU C 1 1
10 5458 1 1 26 LEU CA C 3.307 -0.084 -0.428 1.00 . A A . 25 LEU CA 1 1
10 5459 1 1 26 LEU CB C 4.501 0.861 -0.647 1.00 . A A . 25 LEU CB 1 1
10 5460 1 1 26 LEU CD1 C 6.990 1.026 -0.498 1.00 . A A . 25 LEU CD1 1 1
10 5461 1 1 26 LEU CD2 C 5.644 0.649 1.571 1.00 . A A . 25 LEU CD2 1 1
10 5462 1 1 26 LEU CG C 5.750 0.337 0.075 1.00 . A A . 25 LEU CG 1 1
10 5463 1 1 26 LEU H H 3.965 -2.074 -0.777 1.00 . A A . 25 LEU H 1 1
10 5464 1 1 26 LEU HA H 2.710 0.303 0.383 1.00 . A A . 25 LEU HA 1 1
10 5465 1 1 26 LEU HB2 H 4.707 0.932 -1.704 1.00 . A A . 25 LEU HB2 1 1
10 5466 1 1 26 LEU HB3 H 4.254 1.839 -0.267 1.00 . A A . 25 LEU HB3 1 1
10 5467 1 1 26 LEU HD11 H 6.796 2.082 -0.609 1.00 . A A . 25 LEU HD11 1 1
10 5468 1 1 26 LEU HD12 H 7.224 0.599 -1.462 1.00 . A A . 25 LEU HD12 1 1
10 5469 1 1 26 LEU HD13 H 7.823 0.881 0.173 1.00 . A A . 25 LEU HD13 1 1
10 5470 1 1 26 LEU HD21 H 6.368 1.407 1.833 1.00 . A A . 25 LEU HD21 1 1
10 5471 1 1 26 LEU HD22 H 5.841 -0.247 2.140 1.00 . A A . 25 LEU HD22 1 1
10 5472 1 1 26 LEU HD23 H 4.651 1.009 1.795 1.00 . A A . 25 LEU HD23 1 1
10 5473 1 1 26 LEU HG H 5.840 -0.727 -0.069 1.00 . A A . 25 LEU HG 1 1
10 5474 1 1 26 LEU N N 3.777 -1.421 -0.072 1.00 . A A . 25 LEU N 1 1
10 5475 1 1 26 LEU O O 2.547 0.824 -2.513 1.00 . A A . 25 LEU O 1 1
10 5476 1 1 27 SER C C -0.370 -2.162 -2.883 1.00 . A A . 26 SER C 1 1
10 5477 1 1 27 SER CA C 0.797 -1.200 -3.073 1.00 . A A . 26 SER CA 1 1
10 5478 1 1 27 SER CB C 1.623 -1.640 -4.284 1.00 . A A . 26 SER CB 1 1
10 5479 1 1 27 SER H H 1.596 -1.842 -1.208 1.00 . A A . 26 SER H 1 1
10 5480 1 1 27 SER HA H 0.398 -0.221 -3.272 1.00 . A A . 26 SER HA 1 1
10 5481 1 1 27 SER HB2 H 2.665 -1.670 -4.021 1.00 . A A . 26 SER HB2 1 1
10 5482 1 1 27 SER HB3 H 1.303 -2.624 -4.599 1.00 . A A . 26 SER HB3 1 1
10 5483 1 1 27 SER HG H 1.944 -1.011 -6.098 1.00 . A A . 26 SER HG 1 1
10 5484 1 1 27 SER N N 1.639 -1.130 -1.881 1.00 . A A . 26 SER N 1 1
10 5485 1 1 27 SER O O -1.521 -1.811 -3.142 1.00 . A A . 26 SER O 1 1
10 5486 1 1 27 SER OG O 1.436 -0.708 -5.342 1.00 . A A . 26 SER OG 1 1
10 5487 1 1 28 PHE C C -1.500 -4.556 -0.813 1.00 . A A . 27 PHE C 1 1
10 5488 1 1 28 PHE CA C -1.110 -4.385 -2.278 1.00 . A A . 27 PHE CA 1 1
10 5489 1 1 28 PHE CB C -0.641 -5.717 -2.854 1.00 . A A . 27 PHE CB 1 1
10 5490 1 1 28 PHE CD1 C -1.529 -5.457 -5.200 1.00 . A A . 27 PHE CD1 1 1
10 5491 1 1 28 PHE CD2 C 0.870 -5.497 -4.857 1.00 . A A . 27 PHE CD2 1 1
10 5492 1 1 28 PHE CE1 C -1.330 -5.303 -6.577 1.00 . A A . 27 PHE CE1 1 1
10 5493 1 1 28 PHE CE2 C 1.069 -5.342 -6.234 1.00 . A A . 27 PHE CE2 1 1
10 5494 1 1 28 PHE CG C -0.427 -5.555 -4.339 1.00 . A A . 27 PHE CG 1 1
10 5495 1 1 28 PHE CZ C -0.031 -5.245 -7.094 1.00 . A A . 27 PHE CZ 1 1
10 5496 1 1 28 PHE H H 0.870 -3.613 -2.287 1.00 . A A . 27 PHE H 1 1
10 5497 1 1 28 PHE HA H -1.985 -4.070 -2.827 1.00 . A A . 27 PHE HA 1 1
10 5498 1 1 28 PHE HB2 H 0.286 -6.009 -2.382 1.00 . A A . 27 PHE HB2 1 1
10 5499 1 1 28 PHE HB3 H -1.392 -6.472 -2.678 1.00 . A A . 27 PHE HB3 1 1
10 5500 1 1 28 PHE HD1 H -2.531 -5.499 -4.799 1.00 . A A . 27 PHE HD1 1 1
10 5501 1 1 28 PHE HD2 H 1.717 -5.569 -4.193 1.00 . A A . 27 PHE HD2 1 1
10 5502 1 1 28 PHE HE1 H -2.179 -5.226 -7.241 1.00 . A A . 27 PHE HE1 1 1
10 5503 1 1 28 PHE HE2 H 2.072 -5.298 -6.633 1.00 . A A . 27 PHE HE2 1 1
10 5504 1 1 28 PHE HZ H 0.122 -5.126 -8.157 1.00 . A A . 27 PHE HZ 1 1
10 5505 1 1 28 PHE N N -0.067 -3.380 -2.460 1.00 . A A . 27 PHE N 1 1
10 5506 1 1 28 PHE O O -2.664 -4.813 -0.505 1.00 . A A . 27 PHE O 1 1
10 5507 1 1 29 CYS C C -0.724 -3.236 2.241 1.00 . A A . 28 CYS C 1 1
10 5508 1 1 29 CYS CA C -0.838 -4.570 1.511 1.00 . A A . 28 CYS CA 1 1
10 5509 1 1 29 CYS CB C 0.101 -5.596 2.144 1.00 . A A . 28 CYS CB 1 1
10 5510 1 1 29 CYS H H 0.377 -4.215 -0.195 1.00 . A A . 28 CYS H 1 1
10 5511 1 1 29 CYS HA H -1.850 -4.926 1.609 1.00 . A A . 28 CYS HA 1 1
10 5512 1 1 29 CYS HB2 H 0.877 -5.849 1.443 1.00 . A A . 28 CYS HB2 1 1
10 5513 1 1 29 CYS HB3 H 0.540 -5.184 3.038 1.00 . A A . 28 CYS HB3 1 1
10 5514 1 1 29 CYS N N -0.538 -4.417 0.092 1.00 . A A . 28 CYS N 1 1
10 5515 1 1 29 CYS O O 0.161 -3.038 3.075 1.00 . A A . 28 CYS O 1 1
10 5516 1 1 29 CYS SG S -0.839 -7.085 2.568 1.00 . A A . 28 CYS SG 1 1
10 5517 1 1 30 ARG C C -2.415 -1.084 3.884 1.00 . A A . 29 ARG C 1 1
10 5518 1 1 30 ARG CA C -1.647 -1.019 2.564 1.00 . A A . 29 ARG CA 1 1
10 5519 1 1 30 ARG CB C -2.292 0.025 1.642 1.00 . A A . 29 ARG CB 1 1
10 5520 1 1 30 ARG CD C -2.258 -1.179 -0.582 1.00 . A A . 29 ARG CD 1 1
10 5521 1 1 30 ARG CG C -3.142 -0.660 0.560 1.00 . A A . 29 ARG CG 1 1
10 5522 1 1 30 ARG CZ C -0.939 0.760 -1.206 1.00 . A A . 29 ARG CZ 1 1
10 5523 1 1 30 ARG H H -2.317 -2.549 1.261 1.00 . A A . 29 ARG H 1 1
10 5524 1 1 30 ARG HA H -0.630 -0.722 2.767 1.00 . A A . 29 ARG HA 1 1
10 5525 1 1 30 ARG HB2 H -2.925 0.667 2.231 1.00 . A A . 29 ARG HB2 1 1
10 5526 1 1 30 ARG HB3 H -1.524 0.620 1.179 1.00 . A A . 29 ARG HB3 1 1
10 5527 1 1 30 ARG HD2 H -2.046 -2.222 -0.424 1.00 . A A . 29 ARG HD2 1 1
10 5528 1 1 30 ARG HD3 H -2.789 -1.064 -1.515 1.00 . A A . 29 ARG HD3 1 1
10 5529 1 1 30 ARG HE H -0.190 -0.841 -0.267 1.00 . A A . 29 ARG HE 1 1
10 5530 1 1 30 ARG HG2 H -3.682 -1.485 0.998 1.00 . A A . 29 ARG HG2 1 1
10 5531 1 1 30 ARG HG3 H -3.849 0.053 0.162 1.00 . A A . 29 ARG HG3 1 1
10 5532 1 1 30 ARG HH11 H -2.876 0.793 -1.714 1.00 . A A . 29 ARG HH11 1 1
10 5533 1 1 30 ARG HH12 H -1.962 2.199 -2.149 1.00 . A A . 29 ARG HH12 1 1
10 5534 1 1 30 ARG HH21 H 1.014 1.000 -0.834 1.00 . A A . 29 ARG HH21 1 1
10 5535 1 1 30 ARG HH22 H 0.238 2.317 -1.650 1.00 . A A . 29 ARG HH22 1 1
10 5536 1 1 30 ARG N N -1.636 -2.328 1.926 1.00 . A A . 29 ARG N 1 1
10 5537 1 1 30 ARG NE N -1.001 -0.444 -0.648 1.00 . A A . 29 ARG NE 1 1
10 5538 1 1 30 ARG NH1 N -2.008 1.292 -1.730 1.00 . A A . 29 ARG NH1 1 1
10 5539 1 1 30 ARG NH2 N 0.192 1.409 -1.232 1.00 . A A . 29 ARG NH2 1 1
10 5540 1 1 30 ARG O O -3.216 -0.205 4.199 1.00 . A A . 29 ARG O 1 1
10 5541 1 1 31 LYS C C -2.225 -3.468 6.711 1.00 . A A . 30 LYS C 1 1
10 5542 1 1 31 LYS CA C -2.850 -2.322 5.929 1.00 . A A . 30 LYS CA 1 1
10 5543 1 1 31 LYS CB C -4.320 -2.635 5.684 1.00 . A A . 30 LYS CB 1 1
10 5544 1 1 31 LYS CD C -5.695 -3.826 3.980 1.00 . A A . 30 LYS CD 1 1
10 5545 1 1 31 LYS CE C -6.092 -5.241 3.572 1.00 . A A . 30 LYS CE 1 1
10 5546 1 1 31 LYS CG C -4.422 -3.888 4.819 1.00 . A A . 30 LYS CG 1 1
10 5547 1 1 31 LYS H H -1.526 -2.818 4.347 1.00 . A A . 30 LYS H 1 1
10 5548 1 1 31 LYS HA H -2.777 -1.416 6.503 1.00 . A A . 30 LYS HA 1 1
10 5549 1 1 31 LYS HB2 H -4.813 -2.806 6.628 1.00 . A A . 30 LYS HB2 1 1
10 5550 1 1 31 LYS HB3 H -4.785 -1.808 5.173 1.00 . A A . 30 LYS HB3 1 1
10 5551 1 1 31 LYS HD2 H -6.489 -3.380 4.562 1.00 . A A . 30 LYS HD2 1 1
10 5552 1 1 31 LYS HD3 H -5.517 -3.234 3.095 1.00 . A A . 30 LYS HD3 1 1
10 5553 1 1 31 LYS HE2 H -6.556 -5.737 4.411 1.00 . A A . 30 LYS HE2 1 1
10 5554 1 1 31 LYS HE3 H -6.788 -5.196 2.748 1.00 . A A . 30 LYS HE3 1 1
10 5555 1 1 31 LYS HG2 H -3.563 -3.946 4.167 1.00 . A A . 30 LYS HG2 1 1
10 5556 1 1 31 LYS HG3 H -4.453 -4.762 5.452 1.00 . A A . 30 LYS HG3 1 1
10 5557 1 1 31 LYS HZ1 H -4.603 -5.713 2.196 1.00 . A A . 30 LYS HZ1 1 1
10 5558 1 1 31 LYS HZ2 H -5.079 -7.016 3.171 1.00 . A A . 30 LYS HZ2 1 1
10 5559 1 1 31 LYS HZ3 H -4.098 -5.787 3.816 1.00 . A A . 30 LYS HZ3 1 1
10 5560 1 1 31 LYS N N -2.169 -2.142 4.651 1.00 . A A . 30 LYS N 1 1
10 5561 1 1 31 LYS NZ N -4.877 -5.997 3.157 1.00 . A A . 30 LYS NZ 1 1
10 5562 1 1 31 LYS O O -1.934 -3.344 7.901 1.00 . A A . 30 LYS O 1 1
10 5563 1 1 32 THR C C -0.006 -5.482 7.063 1.00 . A A . 31 THR C 1 1
10 5564 1 1 32 THR CA C -1.441 -5.766 6.644 1.00 . A A . 31 THR CA 1 1
10 5565 1 1 32 THR CB C -1.469 -6.936 5.657 1.00 . A A . 31 THR CB 1 1
10 5566 1 1 32 THR CG2 C -1.977 -8.195 6.361 1.00 . A A . 31 THR CG2 1 1
10 5567 1 1 32 THR H H -2.284 -4.610 5.081 1.00 . A A . 31 THR H 1 1
10 5568 1 1 32 THR HA H -2.018 -6.032 7.518 1.00 . A A . 31 THR HA 1 1
10 5569 1 1 32 THR HB H -0.473 -7.114 5.284 1.00 . A A . 31 THR HB 1 1
10 5570 1 1 32 THR HG1 H -2.509 -7.423 4.087 1.00 . A A . 31 THR HG1 1 1
10 5571 1 1 32 THR HG21 H -1.877 -9.042 5.698 1.00 . A A . 31 THR HG21 1 1
10 5572 1 1 32 THR HG22 H -3.017 -8.066 6.623 1.00 . A A . 31 THR HG22 1 1
10 5573 1 1 32 THR HG23 H -1.399 -8.367 7.256 1.00 . A A . 31 THR HG23 1 1
10 5574 1 1 32 THR N N -2.028 -4.584 6.025 1.00 . A A . 31 THR N 1 1
10 5575 1 1 32 THR O O 0.360 -5.648 8.227 1.00 . A A . 31 THR O 1 1
10 5576 1 1 32 THR OG1 O -2.331 -6.615 4.575 1.00 . A A . 31 THR OG1 1 1
10 5577 1 1 33 CYS C C 2.276 -3.508 7.293 1.00 . A A . 32 CYS C 1 1
10 5578 1 1 33 CYS CA C 2.194 -4.723 6.380 1.00 . A A . 32 CYS CA 1 1
10 5579 1 1 33 CYS CB C 2.928 -4.425 5.071 1.00 . A A . 32 CYS CB 1 1
10 5580 1 1 33 CYS H H 0.450 -4.922 5.198 1.00 . A A . 32 CYS H 1 1
10 5581 1 1 33 CYS HA H 2.663 -5.566 6.864 1.00 . A A . 32 CYS HA 1 1
10 5582 1 1 33 CYS HB2 H 2.251 -4.559 4.242 1.00 . A A . 32 CYS HB2 1 1
10 5583 1 1 33 CYS HB3 H 3.287 -3.406 5.080 1.00 . A A . 32 CYS HB3 1 1
10 5584 1 1 33 CYS N N 0.800 -5.042 6.105 1.00 . A A . 32 CYS N 1 1
10 5585 1 1 33 CYS O O 3.352 -2.948 7.505 1.00 . A A . 32 CYS O 1 1
10 5586 1 1 33 CYS SG S 4.329 -5.553 4.890 1.00 . A A . 32 CYS SG 1 1
10 5587 1 1 34 GLY C C 1.799 -0.766 8.032 1.00 . A A . 33 GLY C 1 1
10 5588 1 1 34 GLY CA C 1.082 -1.934 8.692 1.00 . A A . 33 GLY CA 1 1
10 5589 1 1 34 GLY H H 0.299 -3.574 7.606 1.00 . A A . 33 GLY H 1 1
10 5590 1 1 34 GLY HA2 H 0.052 -1.667 8.879 1.00 . A A . 33 GLY HA2 1 1
10 5591 1 1 34 GLY HA3 H 1.569 -2.166 9.626 1.00 . A A . 33 GLY HA3 1 1
10 5592 1 1 34 GLY N N 1.128 -3.096 7.819 1.00 . A A . 33 GLY N 1 1
10 5593 1 1 34 GLY O O 2.376 0.089 8.706 1.00 . A A . 33 GLY O 1 1
10 5594 1 1 35 THR C C 1.491 1.517 5.778 1.00 . A A . 34 THR C 1 1
10 5595 1 1 35 THR CA C 2.421 0.319 5.949 1.00 . A A . 34 THR CA 1 1
10 5596 1 1 35 THR CB C 2.841 -0.201 4.573 1.00 . A A . 34 THR CB 1 1
10 5597 1 1 35 THR CG2 C 1.598 -0.612 3.784 1.00 . A A . 34 THR CG2 1 1
10 5598 1 1 35 THR H H 1.290 -1.458 6.221 1.00 . A A . 34 THR H 1 1
10 5599 1 1 35 THR HA H 3.303 0.635 6.484 1.00 . A A . 34 THR HA 1 1
10 5600 1 1 35 THR HB H 3.486 -1.057 4.691 1.00 . A A . 34 THR HB 1 1
10 5601 1 1 35 THR HG1 H 2.955 1.592 3.828 1.00 . A A . 34 THR HG1 1 1
10 5602 1 1 35 THR HG21 H 0.782 -0.792 4.468 1.00 . A A . 34 THR HG21 1 1
10 5603 1 1 35 THR HG22 H 1.806 -1.513 3.226 1.00 . A A . 34 THR HG22 1 1
10 5604 1 1 35 THR HG23 H 1.330 0.182 3.102 1.00 . A A . 34 THR HG23 1 1
10 5605 1 1 35 THR N N 1.764 -0.743 6.703 1.00 . A A . 34 THR N 1 1
10 5606 1 1 35 THR O O 1.946 2.655 5.661 1.00 . A A . 34 THR O 1 1
10 5607 1 1 35 THR OG1 O 3.530 0.825 3.871 1.00 . A A . 34 THR OG1 1 1
10 5608 1 1 36 CYS C C -1.867 2.215 6.689 1.00 . A A . 35 CYS C 1 1
10 5609 1 1 36 CYS CA C -0.792 2.322 5.616 1.00 . A A . 35 CYS CA 1 1
10 5610 1 1 36 CYS CB C -1.443 2.249 4.234 1.00 . A A . 35 CYS CB 1 1
10 5611 1 1 36 CYS H H -0.117 0.329 5.868 1.00 . A A . 35 CYS H 1 1
10 5612 1 1 36 CYS HA H -0.295 3.271 5.716 1.00 . A A . 35 CYS HA 1 1
10 5613 1 1 36 CYS HB2 H -0.828 2.774 3.517 1.00 . A A . 35 CYS HB2 1 1
10 5614 1 1 36 CYS HB3 H -1.543 1.216 3.935 1.00 . A A . 35 CYS HB3 1 1
10 5615 1 1 36 CYS N N 0.189 1.254 5.768 1.00 . A A . 35 CYS N 1 1
10 5616 1 1 36 CYS O O -2.283 3.222 7.264 1.00 . A A . 35 CYS O 1 1
10 5617 1 1 36 CYS SG S -3.079 3.021 4.303 1.00 . A A . 35 CYS SG 1 1
10 5618 1 1 37 NH2 HN1 H -3.027 0.957 7.692 1.00 . A A . 36 NH2 HN1 1 1
10 5619 1 1 37 NH2 HN2 H -2.005 0.247 6.538 1.00 . A A . 36 NH2 HN2 1 1
10 5620 1 1 37 NH2 N N -2.340 1.042 6.998 1.00 . A A . 36 NH2 N 1 1
11 5621 1 1 2 ARG C C -3.988 7.585 -2.378 1.00 . A A . 1 ARG C 1 1
11 5622 1 1 2 ARG CA C -2.958 8.668 -2.065 1.00 . A A . 1 ARG CA 1 1
11 5623 1 1 2 ARG CB C -2.063 8.219 -0.899 1.00 . A A . 1 ARG CB 1 1
11 5624 1 1 2 ARG CD C -0.747 6.225 -1.662 1.00 . A A . 1 ARG CD 1 1
11 5625 1 1 2 ARG CG C -0.697 7.734 -1.413 1.00 . A A . 1 ARG CG 1 1
11 5626 1 1 2 ARG CZ C 0.819 4.581 -2.524 1.00 . A A . 1 ARG CZ 1 1
11 5627 1 1 2 ARG H H -4.550 9.906 -1.405 1.00 . A A . 1 ARG H 1 1
11 5628 1 1 2 ARG HA H -2.352 8.830 -2.939 1.00 . A A . 1 ARG HA 1 1
11 5629 1 1 2 ARG HB2 H -1.912 9.050 -0.227 1.00 . A A . 1 ARG HB2 1 1
11 5630 1 1 2 ARG HB3 H -2.547 7.415 -0.366 1.00 . A A . 1 ARG HB3 1 1
11 5631 1 1 2 ARG HD2 H -1.202 5.737 -0.813 1.00 . A A . 1 ARG HD2 1 1
11 5632 1 1 2 ARG HD3 H -1.336 6.027 -2.546 1.00 . A A . 1 ARG HD3 1 1
11 5633 1 1 2 ARG HE H 1.363 6.195 -1.472 1.00 . A A . 1 ARG HE 1 1
11 5634 1 1 2 ARG HG2 H -0.441 8.243 -2.329 1.00 . A A . 1 ARG HG2 1 1
11 5635 1 1 2 ARG HG3 H 0.056 7.944 -0.669 1.00 . A A . 1 ARG HG3 1 1
11 5636 1 1 2 ARG HH11 H -1.119 4.256 -2.901 1.00 . A A . 1 ARG HH11 1 1
11 5637 1 1 2 ARG HH12 H -0.025 3.073 -3.535 1.00 . A A . 1 ARG HH12 1 1
11 5638 1 1 2 ARG HH21 H 2.807 4.648 -2.297 1.00 . A A . 1 ARG HH21 1 1
11 5639 1 1 2 ARG HH22 H 2.200 3.293 -3.191 1.00 . A A . 1 ARG HH22 1 1
11 5640 1 1 2 ARG N N -3.623 9.921 -1.721 1.00 . A A . 1 ARG N 1 1
11 5641 1 1 2 ARG NE N 0.602 5.705 -1.849 1.00 . A A . 1 ARG NE 1 1
11 5642 1 1 2 ARG NH1 N -0.187 3.918 -3.025 1.00 . A A . 1 ARG NH1 1 1
11 5643 1 1 2 ARG NH2 N 2.037 4.140 -2.682 1.00 . A A . 1 ARG NH2 1 1
11 5644 1 1 2 ARG O O -5.040 7.864 -2.956 1.00 . A A . 1 ARG O 1 1
11 5645 1 1 3 SER C C -4.270 4.088 -1.294 1.00 . A A . 2 SER C 1 1
11 5646 1 1 3 SER CA C -4.580 5.236 -2.245 1.00 . A A . 2 SER CA 1 1
11 5647 1 1 3 SER CB C -4.434 4.761 -3.691 1.00 . A A . 2 SER CB 1 1
11 5648 1 1 3 SER H H -2.831 6.182 -1.542 1.00 . A A . 2 SER H 1 1
11 5649 1 1 3 SER HA H -5.597 5.564 -2.085 1.00 . A A . 2 SER HA 1 1
11 5650 1 1 3 SER HB2 H -4.701 3.719 -3.758 1.00 . A A . 2 SER HB2 1 1
11 5651 1 1 3 SER HB3 H -5.091 5.340 -4.327 1.00 . A A . 2 SER HB3 1 1
11 5652 1 1 3 SER HG H -3.089 5.304 -4.986 1.00 . A A . 2 SER HG 1 1
11 5653 1 1 3 SER N N -3.679 6.349 -1.998 1.00 . A A . 2 SER N 1 1
11 5654 1 1 3 SER O O -3.652 3.095 -1.681 1.00 . A A . 2 SER O 1 1
11 5655 1 1 3 SER OG O -3.085 4.926 -4.104 1.00 . A A . 2 SER OG 1 1
11 5656 1 1 4 CYS C C -5.467 2.063 0.768 1.00 . A A . 3 CYS C 1 1
11 5657 1 1 4 CYS CA C -4.472 3.198 0.954 1.00 . A A . 3 CYS CA 1 1
11 5658 1 1 4 CYS CB C -4.628 3.788 2.355 1.00 . A A . 3 CYS CB 1 1
11 5659 1 1 4 CYS H H -5.194 5.041 0.202 1.00 . A A . 3 CYS H 1 1
11 5660 1 1 4 CYS HA H -3.469 2.815 0.843 1.00 . A A . 3 CYS HA 1 1
11 5661 1 1 4 CYS HB2 H -4.169 4.764 2.385 1.00 . A A . 3 CYS HB2 1 1
11 5662 1 1 4 CYS HB3 H -5.677 3.876 2.589 1.00 . A A . 3 CYS HB3 1 1
11 5663 1 1 4 CYS N N -4.706 4.229 -0.047 1.00 . A A . 3 CYS N 1 1
11 5664 1 1 4 CYS O O -6.337 1.836 1.609 1.00 . A A . 3 CYS O 1 1
11 5665 1 1 4 CYS SG S -3.828 2.704 3.563 1.00 . A A . 3 CYS SG 1 1
11 5666 1 1 5 ILE C C -5.526 -0.817 -1.472 1.00 . A A . 4 ILE C 1 1
11 5667 1 1 5 ILE CA C -6.238 0.260 -0.656 1.00 . A A . 4 ILE CA 1 1
11 5668 1 1 5 ILE CB C -7.438 0.790 -1.444 1.00 . A A . 4 ILE CB 1 1
11 5669 1 1 5 ILE CD1 C -8.347 2.789 -2.639 1.00 . A A . 4 ILE CD1 1 1
11 5670 1 1 5 ILE CG1 C -7.259 2.295 -1.683 1.00 . A A . 4 ILE CG1 1 1
11 5671 1 1 5 ILE CG2 C -8.725 0.548 -0.651 1.00 . A A . 4 ILE CG2 1 1
11 5672 1 1 5 ILE H H -4.632 1.601 -0.986 1.00 . A A . 4 ILE H 1 1
11 5673 1 1 5 ILE HA H -6.590 -0.173 0.268 1.00 . A A . 4 ILE HA 1 1
11 5674 1 1 5 ILE HB H -7.501 0.279 -2.394 1.00 . A A . 4 ILE HB 1 1
11 5675 1 1 5 ILE HD11 H -7.913 2.987 -3.607 1.00 . A A . 4 ILE HD11 1 1
11 5676 1 1 5 ILE HD12 H -8.784 3.696 -2.248 1.00 . A A . 4 ILE HD12 1 1
11 5677 1 1 5 ILE HD13 H -9.112 2.033 -2.733 1.00 . A A . 4 ILE HD13 1 1
11 5678 1 1 5 ILE HG12 H -7.339 2.822 -0.742 1.00 . A A . 4 ILE HG12 1 1
11 5679 1 1 5 ILE HG13 H -6.287 2.482 -2.118 1.00 . A A . 4 ILE HG13 1 1
11 5680 1 1 5 ILE HG21 H -8.767 1.231 0.185 1.00 . A A . 4 ILE HG21 1 1
11 5681 1 1 5 ILE HG22 H -8.737 -0.469 -0.287 1.00 . A A . 4 ILE HG22 1 1
11 5682 1 1 5 ILE HG23 H -9.579 0.711 -1.292 1.00 . A A . 4 ILE HG23 1 1
11 5683 1 1 5 ILE N N -5.338 1.363 -0.351 1.00 . A A . 4 ILE N 1 1
11 5684 1 1 5 ILE O O -4.780 -0.512 -2.403 1.00 . A A . 4 ILE O 1 1
11 5685 1 1 6 ASP C C -6.145 -3.851 -2.772 1.00 . A A . 5 ASP C 1 1
11 5686 1 1 6 ASP CA C -5.148 -3.193 -1.825 1.00 . A A . 5 ASP CA 1 1
11 5687 1 1 6 ASP CB C -4.639 -4.236 -0.830 1.00 . A A . 5 ASP CB 1 1
11 5688 1 1 6 ASP CG C -3.926 -3.553 0.331 1.00 . A A . 5 ASP CG 1 1
11 5689 1 1 6 ASP H H -6.370 -2.257 -0.369 1.00 . A A . 5 ASP H 1 1
11 5690 1 1 6 ASP HA H -4.312 -2.827 -2.400 1.00 . A A . 5 ASP HA 1 1
11 5691 1 1 6 ASP HB2 H -5.473 -4.807 -0.451 1.00 . A A . 5 ASP HB2 1 1
11 5692 1 1 6 ASP HB3 H -3.951 -4.900 -1.330 1.00 . A A . 5 ASP HB3 1 1
11 5693 1 1 6 ASP N N -5.766 -2.076 -1.118 1.00 . A A . 5 ASP N 1 1
11 5694 1 1 6 ASP O O -7.326 -3.504 -2.796 1.00 . A A . 5 ASP O 1 1
11 5695 1 1 6 ASP OD1 O -3.699 -2.359 0.239 1.00 . A A . 5 ASP OD1 1 1
11 5696 1 1 6 ASP OD2 O -3.617 -4.235 1.294 1.00 . A A . 5 ASP OD2 1 1
11 5697 1 1 7 THR C C -5.946 -6.958 -4.626 1.00 . A A . 6 THR C 1 1
11 5698 1 1 7 THR CA C -6.481 -5.541 -4.493 1.00 . A A . 6 THR CA 1 1
11 5699 1 1 7 THR CB C -6.448 -4.847 -5.856 1.00 . A A . 6 THR CB 1 1
11 5700 1 1 7 THR CG2 C -5.147 -5.204 -6.580 1.00 . A A . 6 THR CG2 1 1
11 5701 1 1 7 THR H H -4.701 -5.040 -3.467 1.00 . A A . 6 THR H 1 1
11 5702 1 1 7 THR HA H -7.497 -5.572 -4.132 1.00 . A A . 6 THR HA 1 1
11 5703 1 1 7 THR HB H -6.494 -3.778 -5.718 1.00 . A A . 6 THR HB 1 1
11 5704 1 1 7 THR HG1 H -7.784 -6.170 -6.359 1.00 . A A . 6 THR HG1 1 1
11 5705 1 1 7 THR HG21 H -5.305 -6.076 -7.196 1.00 . A A . 6 THR HG21 1 1
11 5706 1 1 7 THR HG22 H -4.377 -5.413 -5.852 1.00 . A A . 6 THR HG22 1 1
11 5707 1 1 7 THR HG23 H -4.840 -4.375 -7.199 1.00 . A A . 6 THR HG23 1 1
11 5708 1 1 7 THR N N -5.651 -4.810 -3.544 1.00 . A A . 6 THR N 1 1
11 5709 1 1 7 THR O O -6.201 -7.650 -5.612 1.00 . A A . 6 THR O 1 1
11 5710 1 1 7 THR OG1 O -7.558 -5.278 -6.632 1.00 . A A . 6 THR OG1 1 1
11 5711 1 1 8 ILE C C -5.213 -9.567 -2.542 1.00 . A A . 7 ILE C 1 1
11 5712 1 1 8 ILE CA C -4.565 -8.682 -3.604 1.00 . A A . 7 ILE CA 1 1
11 5713 1 1 8 ILE CB C -3.085 -8.505 -3.281 1.00 . A A . 7 ILE CB 1 1
11 5714 1 1 8 ILE CD1 C -1.054 -9.909 -2.830 1.00 . A A . 7 ILE CD1 1 1
11 5715 1 1 8 ILE CG1 C -2.278 -9.728 -3.736 1.00 . A A . 7 ILE CG1 1 1
11 5716 1 1 8 ILE CG2 C -2.920 -8.314 -1.771 1.00 . A A . 7 ILE CG2 1 1
11 5717 1 1 8 ILE H H -5.008 -6.746 -2.879 1.00 . A A . 7 ILE H 1 1
11 5718 1 1 8 ILE HA H -4.663 -9.137 -4.575 1.00 . A A . 7 ILE HA 1 1
11 5719 1 1 8 ILE HB H -2.729 -7.630 -3.796 1.00 . A A . 7 ILE HB 1 1
11 5720 1 1 8 ILE HD11 H -0.681 -8.943 -2.524 1.00 . A A . 7 ILE HD11 1 1
11 5721 1 1 8 ILE HD12 H -0.281 -10.438 -3.369 1.00 . A A . 7 ILE HD12 1 1
11 5722 1 1 8 ILE HD13 H -1.334 -10.477 -1.956 1.00 . A A . 7 ILE HD13 1 1
11 5723 1 1 8 ILE HG12 H -2.896 -10.608 -3.681 1.00 . A A . 7 ILE HG12 1 1
11 5724 1 1 8 ILE HG13 H -1.948 -9.578 -4.752 1.00 . A A . 7 ILE HG13 1 1
11 5725 1 1 8 ILE HG21 H -3.069 -9.259 -1.270 1.00 . A A . 7 ILE HG21 1 1
11 5726 1 1 8 ILE HG22 H -3.649 -7.600 -1.416 1.00 . A A . 7 ILE HG22 1 1
11 5727 1 1 8 ILE HG23 H -1.926 -7.949 -1.559 1.00 . A A . 7 ILE HG23 1 1
11 5728 1 1 8 ILE N N -5.180 -7.363 -3.623 1.00 . A A . 7 ILE N 1 1
11 5729 1 1 8 ILE O O -5.270 -9.191 -1.370 1.00 . A A . 7 ILE O 1 1
11 5730 1 1 9 PRO C C -5.632 -11.639 -0.590 1.00 . A A . 8 PRO C 1 1
11 5731 1 1 9 PRO CA C -6.327 -11.665 -1.948 1.00 . A A . 8 PRO CA 1 1
11 5732 1 1 9 PRO CB C -6.165 -13.017 -2.636 1.00 . A A . 8 PRO CB 1 1
11 5733 1 1 9 PRO CD C -5.688 -11.288 -4.276 1.00 . A A . 8 PRO CD 1 1
11 5734 1 1 9 PRO CG C -6.230 -12.710 -4.097 1.00 . A A . 8 PRO CG 1 1
11 5735 1 1 9 PRO HA H -7.374 -11.438 -1.839 1.00 . A A . 8 PRO HA 1 1
11 5736 1 1 9 PRO HB2 H -5.209 -13.454 -2.382 1.00 . A A . 8 PRO HB2 1 1
11 5737 1 1 9 PRO HB3 H -6.971 -13.680 -2.360 1.00 . A A . 8 PRO HB3 1 1
11 5738 1 1 9 PRO HD2 H -4.686 -11.317 -4.678 1.00 . A A . 8 PRO HD2 1 1
11 5739 1 1 9 PRO HD3 H -6.338 -10.711 -4.916 1.00 . A A . 8 PRO HD3 1 1
11 5740 1 1 9 PRO HG2 H -5.619 -13.413 -4.650 1.00 . A A . 8 PRO HG2 1 1
11 5741 1 1 9 PRO HG3 H -7.251 -12.753 -4.442 1.00 . A A . 8 PRO HG3 1 1
11 5742 1 1 9 PRO N N -5.692 -10.730 -2.911 1.00 . A A . 8 PRO N 1 1
11 5743 1 1 9 PRO O O -4.757 -12.460 -0.313 1.00 . A A . 8 PRO O 1 1
11 5744 1 1 10 LYS C C -4.739 -11.792 2.037 1.00 . A A . 9 LYS C 1 1
11 5745 1 1 10 LYS CA C -5.446 -10.519 1.574 1.00 . A A . 9 LYS CA 1 1
11 5746 1 1 10 LYS CB C -6.544 -10.152 2.580 1.00 . A A . 9 LYS CB 1 1
11 5747 1 1 10 LYS CD C -8.995 -9.735 2.856 1.00 . A A . 9 LYS CD 1 1
11 5748 1 1 10 LYS CE C -10.228 -9.156 2.157 1.00 . A A . 9 LYS CE 1 1
11 5749 1 1 10 LYS CG C -7.864 -9.912 1.839 1.00 . A A . 9 LYS CG 1 1
11 5750 1 1 10 LYS H H -6.720 -10.053 -0.053 1.00 . A A . 9 LYS H 1 1
11 5751 1 1 10 LYS HA H -4.726 -9.715 1.545 1.00 . A A . 9 LYS HA 1 1
11 5752 1 1 10 LYS HB2 H -6.670 -10.961 3.285 1.00 . A A . 9 LYS HB2 1 1
11 5753 1 1 10 LYS HB3 H -6.264 -9.254 3.108 1.00 . A A . 9 LYS HB3 1 1
11 5754 1 1 10 LYS HD2 H -9.244 -10.694 3.287 1.00 . A A . 9 LYS HD2 1 1
11 5755 1 1 10 LYS HD3 H -8.676 -9.061 3.637 1.00 . A A . 9 LYS HD3 1 1
11 5756 1 1 10 LYS HE2 H -9.981 -8.912 1.134 1.00 . A A . 9 LYS HE2 1 1
11 5757 1 1 10 LYS HE3 H -11.024 -9.884 2.171 1.00 . A A . 9 LYS HE3 1 1
11 5758 1 1 10 LYS HG2 H -7.780 -9.022 1.233 1.00 . A A . 9 LYS HG2 1 1
11 5759 1 1 10 LYS HG3 H -8.082 -10.761 1.207 1.00 . A A . 9 LYS HG3 1 1
11 5760 1 1 10 LYS HZ1 H -10.094 -7.116 2.557 1.00 . A A . 9 LYS HZ1 1 1
11 5761 1 1 10 LYS HZ2 H -10.556 -8.052 3.893 1.00 . A A . 9 LYS HZ2 1 1
11 5762 1 1 10 LYS HZ3 H -11.672 -7.739 2.651 1.00 . A A . 9 LYS HZ3 1 1
11 5763 1 1 10 LYS N N -6.026 -10.679 0.241 1.00 . A A . 9 LYS N 1 1
11 5764 1 1 10 LYS NZ N -10.671 -7.922 2.869 1.00 . A A . 9 LYS NZ 1 1
11 5765 1 1 10 LYS O O -3.645 -11.734 2.598 1.00 . A A . 9 LYS O 1 1
11 5766 1 1 11 SER C C -3.529 -14.515 1.405 1.00 . A A . 10 SER C 1 1
11 5767 1 1 11 SER CA C -4.789 -14.214 2.210 1.00 . A A . 10 SER CA 1 1
11 5768 1 1 11 SER CB C -5.807 -15.337 2.013 1.00 . A A . 10 SER CB 1 1
11 5769 1 1 11 SER H H -6.238 -12.925 1.357 1.00 . A A . 10 SER H 1 1
11 5770 1 1 11 SER HA H -4.529 -14.162 3.257 1.00 . A A . 10 SER HA 1 1
11 5771 1 1 11 SER HB2 H -6.688 -15.133 2.598 1.00 . A A . 10 SER HB2 1 1
11 5772 1 1 11 SER HB3 H -6.077 -15.398 0.966 1.00 . A A . 10 SER HB3 1 1
11 5773 1 1 11 SER HG H -5.021 -17.082 1.660 1.00 . A A . 10 SER HG 1 1
11 5774 1 1 11 SER N N -5.370 -12.937 1.805 1.00 . A A . 10 SER N 1 1
11 5775 1 1 11 SER O O -3.175 -15.676 1.196 1.00 . A A . 10 SER O 1 1
11 5776 1 1 11 SER OG O -5.238 -16.567 2.441 1.00 . A A . 10 SER OG 1 1
11 5777 1 1 12 ARG C C -0.503 -12.790 0.778 1.00 . A A . 11 ARG C 1 1
11 5778 1 1 12 ARG CA C -1.635 -13.624 0.180 1.00 . A A . 11 ARG CA 1 1
11 5779 1 1 12 ARG CB C -1.876 -13.199 -1.269 1.00 . A A . 11 ARG CB 1 1
11 5780 1 1 12 ARG CD C -1.127 -15.306 -2.396 1.00 . A A . 11 ARG CD 1 1
11 5781 1 1 12 ARG CG C -2.328 -14.411 -2.090 1.00 . A A . 11 ARG CG 1 1
11 5782 1 1 12 ARG CZ C -0.374 -16.721 -4.217 1.00 . A A . 11 ARG CZ 1 1
11 5783 1 1 12 ARG H H -3.184 -12.561 1.157 1.00 . A A . 11 ARG H 1 1
11 5784 1 1 12 ARG HA H -1.347 -14.664 0.195 1.00 . A A . 11 ARG HA 1 1
11 5785 1 1 12 ARG HB2 H -2.643 -12.439 -1.297 1.00 . A A . 11 ARG HB2 1 1
11 5786 1 1 12 ARG HB3 H -0.962 -12.806 -1.685 1.00 . A A . 11 ARG HB3 1 1
11 5787 1 1 12 ARG HD2 H -0.245 -14.697 -2.513 1.00 . A A . 11 ARG HD2 1 1
11 5788 1 1 12 ARG HD3 H -0.978 -15.996 -1.577 1.00 . A A . 11 ARG HD3 1 1
11 5789 1 1 12 ARG HE H -2.254 -16.062 -4.024 1.00 . A A . 11 ARG HE 1 1
11 5790 1 1 12 ARG HG2 H -3.061 -14.972 -1.526 1.00 . A A . 11 ARG HG2 1 1
11 5791 1 1 12 ARG HG3 H -2.768 -14.073 -3.015 1.00 . A A . 11 ARG HG3 1 1
11 5792 1 1 12 ARG HH11 H 0.995 -16.216 -2.847 1.00 . A A . 11 ARG HH11 1 1
11 5793 1 1 12 ARG HH12 H 1.563 -17.221 -4.139 1.00 . A A . 11 ARG HH12 1 1
11 5794 1 1 12 ARG HH21 H -1.519 -17.378 -5.724 1.00 . A A . 11 ARG HH21 1 1
11 5795 1 1 12 ARG HH22 H 0.139 -17.878 -5.769 1.00 . A A . 11 ARG HH22 1 1
11 5796 1 1 12 ARG N N -2.856 -13.461 0.958 1.00 . A A . 11 ARG N 1 1
11 5797 1 1 12 ARG NE N -1.359 -16.055 -3.626 1.00 . A A . 11 ARG NE 1 1
11 5798 1 1 12 ARG NH1 N 0.822 -16.720 -3.694 1.00 . A A . 11 ARG NH1 1 1
11 5799 1 1 12 ARG NH2 N -0.603 -17.377 -5.324 1.00 . A A . 11 ARG NH2 1 1
11 5800 1 1 12 ARG O O 0.673 -13.106 0.594 1.00 . A A . 11 ARG O 1 1
11 5801 1 1 13 CYS C C 0.791 -11.573 3.296 1.00 . A A . 12 CYS C 1 1
11 5802 1 1 13 CYS CA C 0.140 -10.865 2.113 1.00 . A A . 12 CYS CA 1 1
11 5803 1 1 13 CYS CB C -0.507 -9.560 2.586 1.00 . A A . 12 CYS CB 1 1
11 5804 1 1 13 CYS H H -1.817 -11.524 1.611 1.00 . A A . 12 CYS H 1 1
11 5805 1 1 13 CYS HA H 0.901 -10.633 1.382 1.00 . A A . 12 CYS HA 1 1
11 5806 1 1 13 CYS HB2 H -1.243 -9.241 1.864 1.00 . A A . 12 CYS HB2 1 1
11 5807 1 1 13 CYS HB3 H -0.988 -9.724 3.540 1.00 . A A . 12 CYS HB3 1 1
11 5808 1 1 13 CYS N N -0.863 -11.728 1.494 1.00 . A A . 12 CYS N 1 1
11 5809 1 1 13 CYS O O 0.351 -11.433 4.436 1.00 . A A . 12 CYS O 1 1
11 5810 1 1 13 CYS SG S 0.761 -8.278 2.761 1.00 . A A . 12 CYS SG 1 1
11 5811 1 1 14 THR C C 3.827 -12.344 4.456 1.00 . A A . 13 THR C 1 1
11 5812 1 1 14 THR CA C 2.548 -13.071 4.059 1.00 . A A . 13 THR CA 1 1
11 5813 1 1 14 THR CB C 2.896 -14.477 3.565 1.00 . A A . 13 THR CB 1 1
11 5814 1 1 14 THR CG2 C 1.677 -15.100 2.884 1.00 . A A . 13 THR CG2 1 1
11 5815 1 1 14 THR H H 2.145 -12.414 2.085 1.00 . A A . 13 THR H 1 1
11 5816 1 1 14 THR HA H 1.908 -13.154 4.924 1.00 . A A . 13 THR HA 1 1
11 5817 1 1 14 THR HB H 3.187 -15.091 4.403 1.00 . A A . 13 THR HB 1 1
11 5818 1 1 14 THR HG1 H 3.596 -14.419 1.752 1.00 . A A . 13 THR HG1 1 1
11 5819 1 1 14 THR HG21 H 1.733 -14.928 1.819 1.00 . A A . 13 THR HG21 1 1
11 5820 1 1 14 THR HG22 H 0.777 -14.648 3.274 1.00 . A A . 13 THR HG22 1 1
11 5821 1 1 14 THR HG23 H 1.660 -16.162 3.077 1.00 . A A . 13 THR HG23 1 1
11 5822 1 1 14 THR N N 1.841 -12.339 3.013 1.00 . A A . 13 THR N 1 1
11 5823 1 1 14 THR O O 4.287 -11.444 3.752 1.00 . A A . 13 THR O 1 1
11 5824 1 1 14 THR OG1 O 3.968 -14.400 2.637 1.00 . A A . 13 THR OG1 1 1
11 5825 1 1 15 ALA C C 6.759 -12.370 5.070 1.00 . A A . 14 ALA C 1 1
11 5826 1 1 15 ALA CA C 5.632 -12.128 6.064 1.00 . A A . 14 ALA CA 1 1
11 5827 1 1 15 ALA CB C 6.014 -12.700 7.429 1.00 . A A . 14 ALA CB 1 1
11 5828 1 1 15 ALA H H 3.992 -13.469 6.102 1.00 . A A . 14 ALA H 1 1
11 5829 1 1 15 ALA HA H 5.476 -11.060 6.164 1.00 . A A . 14 ALA HA 1 1
11 5830 1 1 15 ALA HB1 H 7.060 -12.970 7.428 1.00 . A A . 14 ALA HB1 1 1
11 5831 1 1 15 ALA HB2 H 5.418 -13.580 7.629 1.00 . A A . 14 ALA HB2 1 1
11 5832 1 1 15 ALA HB3 H 5.833 -11.960 8.196 1.00 . A A . 14 ALA HB3 1 1
11 5833 1 1 15 ALA N N 4.401 -12.745 5.586 1.00 . A A . 14 ALA N 1 1
11 5834 1 1 15 ALA O O 7.887 -11.920 5.266 1.00 . A A . 14 ALA O 1 1
11 5835 1 1 16 PHE C C 7.227 -12.470 1.764 1.00 . A A . 15 PHE C 1 1
11 5836 1 1 16 PHE CA C 7.426 -13.390 2.966 1.00 . A A . 15 PHE CA 1 1
11 5837 1 1 16 PHE CB C 7.292 -14.860 2.539 1.00 . A A . 15 PHE CB 1 1
11 5838 1 1 16 PHE CD1 C 8.720 -14.490 0.493 1.00 . A A . 15 PHE CD1 1 1
11 5839 1 1 16 PHE CD2 C 6.598 -15.640 0.244 1.00 . A A . 15 PHE CD2 1 1
11 5840 1 1 16 PHE CE1 C 8.950 -14.620 -0.882 1.00 . A A . 15 PHE CE1 1 1
11 5841 1 1 16 PHE CE2 C 6.827 -15.760 -1.131 1.00 . A A . 15 PHE CE2 1 1
11 5842 1 1 16 PHE CG C 7.545 -15.000 1.056 1.00 . A A . 15 PHE CG 1 1
11 5843 1 1 16 PHE CZ C 8.002 -15.250 -1.694 1.00 . A A . 15 PHE CZ 1 1
11 5844 1 1 16 PHE H H 5.523 -13.420 3.896 1.00 . A A . 15 PHE H 1 1
11 5845 1 1 16 PHE HA H 8.416 -13.230 3.369 1.00 . A A . 15 PHE HA 1 1
11 5846 1 1 16 PHE HB2 H 8.010 -15.460 3.083 1.00 . A A . 15 PHE HB2 1 1
11 5847 1 1 16 PHE HB3 H 6.294 -15.210 2.767 1.00 . A A . 15 PHE HB3 1 1
11 5848 1 1 16 PHE HD1 H 9.451 -14.000 1.121 1.00 . A A . 15 PHE HD1 1 1
11 5849 1 1 16 PHE HD2 H 5.691 -16.030 0.679 1.00 . A A . 15 PHE HD2 1 1
11 5850 1 1 16 PHE HE1 H 9.856 -14.220 -1.316 1.00 . A A . 15 PHE HE1 1 1
11 5851 1 1 16 PHE HE2 H 6.096 -16.250 -1.757 1.00 . A A . 15 PHE HE2 1 1
11 5852 1 1 16 PHE HZ H 8.179 -15.350 -2.755 1.00 . A A . 15 PHE HZ 1 1
11 5853 1 1 16 PHE N N 6.441 -13.090 3.997 1.00 . A A . 15 PHE N 1 1
11 5854 1 1 16 PHE O O 8.181 -11.900 1.244 1.00 . A A . 15 PHE O 1 1
11 5855 1 1 17 GLN C C 5.861 -10.030 0.544 1.00 . A A . 16 GLN C 1 1
11 5856 1 1 17 GLN CA C 5.664 -11.490 0.186 1.00 . A A . 16 GLN CA 1 1
11 5857 1 1 17 GLN CB C 4.215 -11.720 -0.246 1.00 . A A . 16 GLN CB 1 1
11 5858 1 1 17 GLN CD C 4.738 -12.180 -2.650 1.00 . A A . 16 GLN CD 1 1
11 5859 1 1 17 GLN CG C 4.167 -12.760 -1.361 1.00 . A A . 16 GLN CG 1 1
11 5860 1 1 17 GLN H H 5.257 -12.830 1.783 1.00 . A A . 16 GLN H 1 1
11 5861 1 1 17 GLN HA H 6.318 -11.750 -0.634 1.00 . A A . 16 GLN HA 1 1
11 5862 1 1 17 GLN HB2 H 3.639 -12.070 0.599 1.00 . A A . 16 GLN HB2 1 1
11 5863 1 1 17 GLN HB3 H 3.800 -10.790 -0.607 1.00 . A A . 16 GLN HB3 1 1
11 5864 1 1 17 GLN HE21 H 5.330 -10.495 -1.799 1.00 . A A . 16 GLN HE21 1 1
11 5865 1 1 17 GLN HE22 H 5.657 -10.625 -3.460 1.00 . A A . 16 GLN HE22 1 1
11 5866 1 1 17 GLN HG2 H 4.745 -13.630 -1.069 1.00 . A A . 16 GLN HG2 1 1
11 5867 1 1 17 GLN HG3 H 3.143 -13.060 -1.527 1.00 . A A . 16 GLN HG3 1 1
11 5868 1 1 17 GLN N N 5.978 -12.340 1.328 1.00 . A A . 16 GLN N 1 1
11 5869 1 1 17 GLN NE2 N 5.288 -11.004 -2.635 1.00 . A A . 16 GLN NE2 1 1
11 5870 1 1 17 GLN O O 6.245 -9.219 -0.299 1.00 . A A . 16 GLN O 1 1
11 5871 1 1 17 GLN OE1 O 4.684 -12.830 -3.699 1.00 . A A . 16 GLN OE1 1 1
11 5872 1 1 18 CYS C C 7.171 -8.017 2.647 1.00 . A A . 17 CYS C 1 1
11 5873 1 1 18 CYS CA C 5.724 -8.318 2.263 1.00 . A A . 17 CYS CA 1 1
11 5874 1 1 18 CYS CB C 4.812 -8.082 3.469 1.00 . A A . 17 CYS CB 1 1
11 5875 1 1 18 CYS H H 5.276 -10.384 2.424 1.00 . A A . 17 CYS H 1 1
11 5876 1 1 18 CYS HA H 5.428 -7.652 1.468 1.00 . A A . 17 CYS HA 1 1
11 5877 1 1 18 CYS HB2 H 3.780 -8.113 3.152 1.00 . A A . 17 CYS HB2 1 1
11 5878 1 1 18 CYS HB3 H 4.985 -8.850 4.208 1.00 . A A . 17 CYS HB3 1 1
11 5879 1 1 18 CYS N N 5.585 -9.694 1.799 1.00 . A A . 17 CYS N 1 1
11 5880 1 1 18 CYS O O 7.457 -6.996 3.272 1.00 . A A . 17 CYS O 1 1
11 5881 1 1 18 CYS SG S 5.171 -6.461 4.190 1.00 . A A . 17 CYS SG 1 1
11 5882 1 1 19 LYS C C 10.337 -8.805 1.321 1.00 . A A . 18 LYS C 1 1
11 5883 1 1 19 LYS CA C 9.493 -8.721 2.584 1.00 . A A . 18 LYS CA 1 1
11 5884 1 1 19 LYS CB C 9.950 -9.805 3.563 1.00 . A A . 18 LYS CB 1 1
11 5885 1 1 19 LYS CD C 11.630 -8.406 4.774 1.00 . A A . 18 LYS CD 1 1
11 5886 1 1 19 LYS CE C 11.721 -7.349 5.879 1.00 . A A . 18 LYS CE 1 1
11 5887 1 1 19 LYS CG C 10.309 -9.168 4.902 1.00 . A A . 18 LYS CG 1 1
11 5888 1 1 19 LYS H H 7.801 -9.706 1.773 1.00 . A A . 18 LYS H 1 1
11 5889 1 1 19 LYS HA H 9.629 -7.753 3.039 1.00 . A A . 18 LYS HA 1 1
11 5890 1 1 19 LYS HB2 H 9.151 -10.519 3.707 1.00 . A A . 18 LYS HB2 1 1
11 5891 1 1 19 LYS HB3 H 10.816 -10.312 3.164 1.00 . A A . 18 LYS HB3 1 1
11 5892 1 1 19 LYS HD2 H 12.455 -9.098 4.869 1.00 . A A . 18 LYS HD2 1 1
11 5893 1 1 19 LYS HD3 H 11.676 -7.921 3.811 1.00 . A A . 18 LYS HD3 1 1
11 5894 1 1 19 LYS HE2 H 11.638 -6.365 5.443 1.00 . A A . 18 LYS HE2 1 1
11 5895 1 1 19 LYS HE3 H 10.917 -7.497 6.586 1.00 . A A . 18 LYS HE3 1 1
11 5896 1 1 19 LYS HG2 H 9.526 -8.486 5.192 1.00 . A A . 18 LYS HG2 1 1
11 5897 1 1 19 LYS HG3 H 10.412 -9.941 5.646 1.00 . A A . 18 LYS HG3 1 1
11 5898 1 1 19 LYS HZ1 H 13.133 -6.695 7.262 1.00 . A A . 18 LYS HZ1 1 1
11 5899 1 1 19 LYS HZ2 H 13.800 -7.431 5.887 1.00 . A A . 18 LYS HZ2 1 1
11 5900 1 1 19 LYS HZ3 H 13.065 -8.384 7.086 1.00 . A A . 18 LYS HZ3 1 1
11 5901 1 1 19 LYS N N 8.081 -8.909 2.268 1.00 . A A . 18 LYS N 1 1
11 5902 1 1 19 LYS NZ N 13.028 -7.474 6.581 1.00 . A A . 18 LYS NZ 1 1
11 5903 1 1 19 LYS O O 11.280 -8.035 1.134 1.00 . A A . 18 LYS O 1 1
11 5904 1 1 20 HIS C C 10.198 -9.064 -1.870 1.00 . A A . 19 HIS C 1 1
11 5905 1 1 20 HIS CA C 10.728 -9.968 -0.760 1.00 . A A . 19 HIS CA 1 1
11 5906 1 1 20 HIS CB C 10.595 -11.430 -1.170 1.00 . A A . 19 HIS CB 1 1
11 5907 1 1 20 HIS CD2 C 12.068 -13.355 -0.160 1.00 . A A . 19 HIS CD2 1 1
11 5908 1 1 20 HIS CE1 C 11.567 -13.057 1.920 1.00 . A A . 19 HIS CE1 1 1
11 5909 1 1 20 HIS CG C 11.189 -12.302 -0.100 1.00 . A A . 19 HIS CG 1 1
11 5910 1 1 20 HIS H H 9.242 -10.345 0.685 1.00 . A A . 19 HIS H 1 1
11 5911 1 1 20 HIS HA H 11.771 -9.747 -0.600 1.00 . A A . 19 HIS HA 1 1
11 5912 1 1 20 HIS HB2 H 9.550 -11.672 -1.290 1.00 . A A . 19 HIS HB2 1 1
11 5913 1 1 20 HIS HB3 H 11.115 -11.594 -2.100 1.00 . A A . 19 HIS HB3 1 1
11 5914 1 1 20 HIS HD1 H 10.279 -11.458 1.600 1.00 . A A . 19 HIS HD1 1 1
11 5915 1 1 20 HIS HD2 H 12.510 -13.753 -1.060 1.00 . A A . 19 HIS HD2 1 1
11 5916 1 1 20 HIS HE1 H 11.521 -13.162 3.000 1.00 . A A . 19 HIS HE1 1 1
11 5917 1 1 20 HIS HE2 H 12.890 -14.572 1.380 1.00 . A A . 19 HIS HE2 1 1
11 5918 1 1 20 HIS N N 9.997 -9.759 0.470 1.00 . A A . 19 HIS N 1 1
11 5919 1 1 20 HIS ND1 N 10.883 -12.132 1.230 1.00 . A A . 19 HIS ND1 1 1
11 5920 1 1 20 HIS NE2 N 12.306 -13.830 1.120 1.00 . A A . 19 HIS NE2 1 1
11 5921 1 1 20 HIS O O 10.908 -8.764 -2.830 1.00 . A A . 19 HIS O 1 1
11 5922 1 1 21 SER C C 8.053 -6.385 -2.130 1.00 . A A . 20 SER C 1 1
11 5923 1 1 21 SER CA C 8.339 -7.758 -2.730 1.00 . A A . 20 SER CA 1 1
11 5924 1 1 21 SER CB C 7.042 -8.378 -3.240 1.00 . A A . 20 SER CB 1 1
11 5925 1 1 21 SER H H 8.431 -8.899 -0.940 1.00 . A A . 20 SER H 1 1
11 5926 1 1 21 SER HA H 9.021 -7.641 -3.560 1.00 . A A . 20 SER HA 1 1
11 5927 1 1 21 SER HB2 H 6.324 -8.428 -2.440 1.00 . A A . 20 SER HB2 1 1
11 5928 1 1 21 SER HB3 H 6.646 -7.769 -4.040 1.00 . A A . 20 SER HB3 1 1
11 5929 1 1 21 SER HG H 8.173 -9.687 -4.130 1.00 . A A . 20 SER HG 1 1
11 5930 1 1 21 SER N N 8.950 -8.630 -1.730 1.00 . A A . 20 SER N 1 1
11 5931 1 1 21 SER O O 7.495 -6.275 -1.040 1.00 . A A . 20 SER O 1 1
11 5932 1 1 21 SER OG O 7.307 -9.692 -3.720 1.00 . A A . 20 SER OG 1 1
11 5933 1 1 22 NLE C C 6.858 -3.466 -2.770 1.00 . A A . 21 NLE C 1 1
11 5934 1 1 22 NLE CA C 8.241 -3.974 -2.380 1.00 . A A . 21 NLE CA 1 1
11 5935 1 1 22 NLE CB C 9.324 -3.067 -2.980 1.00 . A A . 21 NLE CB 1 1
11 5936 1 1 22 NLE CD C 9.947 -0.724 -3.560 1.00 . A A . 21 NLE CD 1 1
11 5937 1 1 22 NLE CE C 9.434 0.708 -3.720 1.00 . A A . 21 NLE CE 1 1
11 5938 1 1 22 NLE CG C 8.798 -1.638 -3.130 1.00 . A A . 21 NLE CG 1 1
11 5939 1 1 22 NLE H H 8.893 -5.492 -3.710 1.00 . A A . 21 NLE H 1 1
11 5940 1 1 22 NLE HA H 8.324 -3.958 -1.310 1.00 . A A . 21 NLE HA 1 1
11 5941 1 1 22 NLE HB2 H 9.613 -3.443 -3.950 1.00 . A A . 21 NLE HB2 1 1
11 5942 1 1 22 NLE HB3 H 10.186 -3.065 -2.330 1.00 . A A . 21 NLE HB3 1 1
11 5943 1 1 22 NLE HD2 H 10.340 -1.067 -4.510 1.00 . A A . 21 NLE HD2 1 1
11 5944 1 1 22 NLE HD3 H 10.726 -0.748 -2.810 1.00 . A A . 21 NLE HD3 1 1
11 5945 1 1 22 NLE HE1 H 10.111 1.265 -4.350 1.00 . A A . 21 NLE HE1 1 1
11 5946 1 1 22 NLE HE2 H 9.380 1.179 -2.750 1.00 . A A . 21 NLE HE2 1 1
11 5947 1 1 22 NLE HE3 H 8.452 0.694 -4.170 1.00 . A A . 21 NLE HE3 1 1
11 5948 1 1 22 NLE HG2 H 8.406 -1.298 -2.180 1.00 . A A . 21 NLE HG2 1 1
11 5949 1 1 22 NLE HG3 H 8.016 -1.618 -3.870 1.00 . A A . 21 NLE HG3 1 1
11 5950 1 1 22 NLE N N 8.447 -5.341 -2.850 1.00 . A A . 21 NLE N 1 1
11 5951 1 1 22 NLE O O 6.244 -2.684 -2.050 1.00 . A A . 21 NLE O 1 1
11 5952 1 1 23 LYS C C 3.987 -3.857 -3.350 1.00 . A A . 22 LYS C 1 1
11 5953 1 1 23 LYS CA C 5.050 -3.511 -4.390 1.00 . A A . 22 LYS CA 1 1
11 5954 1 1 23 LYS CB C 4.736 -4.224 -5.700 1.00 . A A . 22 LYS CB 1 1
11 5955 1 1 23 LYS CD C 5.166 -6.407 -6.820 1.00 . A A . 22 LYS CD 1 1
11 5956 1 1 23 LYS CE C 6.633 -6.206 -7.210 1.00 . A A . 22 LYS CE 1 1
11 5957 1 1 23 LYS CG C 4.893 -5.728 -5.490 1.00 . A A . 22 LYS CG 1 1
11 5958 1 1 23 LYS H H 6.899 -4.546 -4.460 1.00 . A A . 22 LYS H 1 1
11 5959 1 1 23 LYS HA H 5.043 -2.446 -4.550 1.00 . A A . 22 LYS HA 1 1
11 5960 1 1 23 LYS HB2 H 3.723 -4.001 -6.000 1.00 . A A . 22 LYS HB2 1 1
11 5961 1 1 23 LYS HB3 H 5.422 -3.897 -6.460 1.00 . A A . 22 LYS HB3 1 1
11 5962 1 1 23 LYS HD2 H 4.958 -7.462 -6.730 1.00 . A A . 22 LYS HD2 1 1
11 5963 1 1 23 LYS HD3 H 4.530 -5.975 -7.580 1.00 . A A . 22 LYS HD3 1 1
11 5964 1 1 23 LYS HE2 H 7.118 -5.574 -6.480 1.00 . A A . 22 LYS HE2 1 1
11 5965 1 1 23 LYS HE3 H 7.130 -7.163 -7.250 1.00 . A A . 22 LYS HE3 1 1
11 5966 1 1 23 LYS HG2 H 5.720 -5.911 -4.810 1.00 . A A . 22 LYS HG2 1 1
11 5967 1 1 23 LYS HG3 H 3.987 -6.128 -5.060 1.00 . A A . 22 LYS HG3 1 1
11 5968 1 1 23 LYS HZ1 H 6.974 -6.265 -9.270 1.00 . A A . 22 LYS HZ1 1 1
11 5969 1 1 23 LYS HZ2 H 7.419 -4.801 -8.530 1.00 . A A . 22 LYS HZ2 1 1
11 5970 1 1 23 LYS HZ3 H 5.777 -5.155 -8.790 1.00 . A A . 22 LYS HZ3 1 1
11 5971 1 1 23 LYS N N 6.368 -3.920 -3.920 1.00 . A A . 22 LYS N 1 1
11 5972 1 1 23 LYS NZ N 6.706 -5.558 -8.550 1.00 . A A . 22 LYS NZ 1 1
11 5973 1 1 23 LYS O O 2.872 -3.344 -3.400 1.00 . A A . 22 LYS O 1 1
11 5974 1 1 24 TYR C C 3.237 -4.065 -0.320 1.00 . A A . 23 TYR C 1 1
11 5975 1 1 24 TYR CA C 3.386 -5.143 -1.390 1.00 . A A . 23 TYR CA 1 1
11 5976 1 1 24 TYR CB C 3.841 -6.452 -0.740 1.00 . A A . 23 TYR CB 1 1
11 5977 1 1 24 TYR CD1 C 4.027 -7.759 -2.880 1.00 . A A . 23 TYR CD1 1 1
11 5978 1 1 24 TYR CD2 C 2.514 -8.555 -1.170 1.00 . A A . 23 TYR CD2 1 1
11 5979 1 1 24 TYR CE1 C 3.669 -8.837 -3.700 1.00 . A A . 23 TYR CE1 1 1
11 5980 1 1 24 TYR CE2 C 2.153 -9.633 -1.980 1.00 . A A . 23 TYR CE2 1 1
11 5981 1 1 24 TYR CG C 3.452 -7.619 -1.620 1.00 . A A . 23 TYR CG 1 1
11 5982 1 1 24 TYR CZ C 2.730 -9.774 -3.250 1.00 . A A . 23 TYR CZ 1 1
11 5983 1 1 24 TYR H H 5.239 -5.124 -2.440 1.00 . A A . 23 TYR H 1 1
11 5984 1 1 24 TYR HA H 2.424 -5.306 -1.850 1.00 . A A . 23 TYR HA 1 1
11 5985 1 1 24 TYR HB2 H 4.913 -6.437 -0.610 1.00 . A A . 23 TYR HB2 1 1
11 5986 1 1 24 TYR HB3 H 3.368 -6.555 0.220 1.00 . A A . 23 TYR HB3 1 1
11 5987 1 1 24 TYR HD1 H 4.750 -7.037 -3.220 1.00 . A A . 23 TYR HD1 1 1
11 5988 1 1 24 TYR HD2 H 2.072 -8.449 -0.190 1.00 . A A . 23 TYR HD2 1 1
11 5989 1 1 24 TYR HE1 H 4.115 -8.945 -4.680 1.00 . A A . 23 TYR HE1 1 1
11 5990 1 1 24 TYR HE2 H 1.431 -10.356 -1.630 1.00 . A A . 23 TYR HE2 1 1
11 5991 1 1 24 TYR HH H 1.604 -11.256 -3.670 1.00 . A A . 23 TYR HH 1 1
11 5992 1 1 24 TYR N N 4.335 -4.737 -2.420 1.00 . A A . 23 TYR N 1 1
11 5993 1 1 24 TYR O O 2.130 -3.604 -0.040 1.00 . A A . 23 TYR O 1 1
11 5994 1 1 24 TYR OH O 2.375 -10.836 -4.060 1.00 . A A . 23 TYR OH 1 1
11 5995 1 1 25 ARG C C 3.751 -1.345 0.890 1.00 . A A . 24 ARG C 1 1
11 5996 1 1 25 ARG CA C 4.334 -2.684 1.350 1.00 . A A . 24 ARG CA 1 1
11 5997 1 1 25 ARG CB C 5.751 -2.456 1.880 1.00 . A A . 24 ARG CB 1 1
11 5998 1 1 25 ARG CD C 6.770 -4.609 1.100 1.00 . A A . 24 ARG CD 1 1
11 5999 1 1 25 ARG CG C 6.353 -3.790 2.330 1.00 . A A . 24 ARG CG 1 1
11 6000 1 1 25 ARG CZ C 9.179 -4.423 1.120 1.00 . A A . 24 ARG CZ 1 1
11 6001 1 1 25 ARG H H 5.204 -4.102 0.030 1.00 . A A . 24 ARG H 1 1
11 6002 1 1 25 ARG HA H 3.730 -3.060 2.160 1.00 . A A . 24 ARG HA 1 1
11 6003 1 1 25 ARG HB2 H 6.362 -2.026 1.100 1.00 . A A . 24 ARG HB2 1 1
11 6004 1 1 25 ARG HB3 H 5.716 -1.779 2.720 1.00 . A A . 24 ARG HB3 1 1
11 6005 1 1 25 ARG HD2 H 6.066 -5.412 0.950 1.00 . A A . 24 ARG HD2 1 1
11 6006 1 1 25 ARG HD3 H 6.781 -3.973 0.230 1.00 . A A . 24 ARG HD3 1 1
11 6007 1 1 25 ARG HE H 8.195 -6.103 1.580 1.00 . A A . 24 ARG HE 1 1
11 6008 1 1 25 ARG HG2 H 7.218 -3.601 2.950 1.00 . A A . 24 ARG HG2 1 1
11 6009 1 1 25 ARG HG3 H 5.618 -4.341 2.890 1.00 . A A . 24 ARG HG3 1 1
11 6010 1 1 25 ARG HH11 H 8.145 -2.781 0.630 1.00 . A A . 24 ARG HH11 1 1
11 6011 1 1 25 ARG HH12 H 9.868 -2.611 0.620 1.00 . A A . 24 ARG HH12 1 1
11 6012 1 1 25 ARG HH21 H 10.453 -5.893 1.560 1.00 . A A . 24 ARG HH21 1 1
11 6013 1 1 25 ARG HH22 H 11.174 -4.377 1.140 1.00 . A A . 24 ARG HH22 1 1
11 6014 1 1 25 ARG N N 4.352 -3.686 0.280 1.00 . A A . 24 ARG N 1 1
11 6015 1 1 25 ARG NE N 8.098 -5.167 1.310 1.00 . A A . 24 ARG NE 1 1
11 6016 1 1 25 ARG NH1 N 9.054 -3.174 0.760 1.00 . A A . 24 ARG NH1 1 1
11 6017 1 1 25 ARG NH2 N 10.360 -4.938 1.290 1.00 . A A . 24 ARG NH2 1 1
11 6018 1 1 25 ARG O O 3.543 -0.454 1.720 1.00 . A A . 24 ARG O 1 1
11 6019 1 1 26 LEU C C 2.095 -0.060 -2.120 1.00 . A A . 25 LEU C 1 1
11 6020 1 1 26 LEU CA C 2.955 0.096 -0.870 1.00 . A A . 25 LEU CA 1 1
11 6021 1 1 26 LEU CB C 4.097 1.075 -1.150 1.00 . A A . 25 LEU CB 1 1
11 6022 1 1 26 LEU CD1 C 4.985 0.737 -3.460 1.00 . A A . 25 LEU CD1 1 1
11 6023 1 1 26 LEU CD2 C 6.556 0.874 -1.530 1.00 . A A . 25 LEU CD2 1 1
11 6024 1 1 26 LEU CG C 5.180 0.389 -1.990 1.00 . A A . 25 LEU CG 1 1
11 6025 1 1 26 LEU H H 3.683 -1.902 -1.030 1.00 . A A . 25 LEU H 1 1
11 6026 1 1 26 LEU HA H 2.340 0.513 -0.090 1.00 . A A . 25 LEU HA 1 1
11 6027 1 1 26 LEU HB2 H 3.713 1.928 -1.690 1.00 . A A . 25 LEU HB2 1 1
11 6028 1 1 26 LEU HB3 H 4.526 1.406 -0.220 1.00 . A A . 25 LEU HB3 1 1
11 6029 1 1 26 LEU HD11 H 5.827 0.374 -4.030 1.00 . A A . 25 LEU HD11 1 1
11 6030 1 1 26 LEU HD12 H 4.912 1.809 -3.570 1.00 . A A . 25 LEU HD12 1 1
11 6031 1 1 26 LEU HD13 H 4.077 0.276 -3.820 1.00 . A A . 25 LEU HD13 1 1
11 6032 1 1 26 LEU HD21 H 7.275 0.722 -2.320 1.00 . A A . 25 LEU HD21 1 1
11 6033 1 1 26 LEU HD22 H 6.860 0.316 -0.650 1.00 . A A . 25 LEU HD22 1 1
11 6034 1 1 26 LEU HD23 H 6.505 1.924 -1.280 1.00 . A A . 25 LEU HD23 1 1
11 6035 1 1 26 LEU HG H 5.113 -0.681 -1.860 1.00 . A A . 25 LEU HG 1 1
11 6036 1 1 26 LEU N N 3.498 -1.179 -0.400 1.00 . A A . 25 LEU N 1 1
11 6037 1 1 26 LEU O O 2.044 0.845 -2.960 1.00 . A A . 25 LEU O 1 1
11 6038 1 1 27 SER C C -0.468 -2.513 -3.150 1.00 . A A . 26 SER C 1 1
11 6039 1 1 27 SER CA C 0.546 -1.403 -3.410 1.00 . A A . 26 SER CA 1 1
11 6040 1 1 27 SER CB C 1.384 -1.753 -4.640 1.00 . A A . 26 SER CB 1 1
11 6041 1 1 27 SER H H 1.469 -1.876 -1.550 1.00 . A A . 26 SER H 1 1
11 6042 1 1 27 SER HA H 0.008 -0.488 -3.610 1.00 . A A . 26 SER HA 1 1
11 6043 1 1 27 SER HB2 H 2.412 -1.485 -4.470 1.00 . A A . 26 SER HB2 1 1
11 6044 1 1 27 SER HB3 H 1.315 -2.815 -4.830 1.00 . A A . 26 SER HB3 1 1
11 6045 1 1 27 SER HG H 1.106 -1.526 -6.550 1.00 . A A . 26 SER HG 1 1
11 6046 1 1 27 SER N N 1.408 -1.188 -2.250 1.00 . A A . 26 SER N 1 1
11 6047 1 1 27 SER O O -1.675 -2.304 -3.260 1.00 . A A . 26 SER O 1 1
11 6048 1 1 27 SER OG O 0.895 -1.027 -5.760 1.00 . A A . 26 SER OG 1 1
11 6049 1 1 28 PHE C C -1.109 -5.042 -1.070 1.00 . A A . 27 PHE C 1 1
11 6050 1 1 28 PHE CA C -0.832 -4.846 -2.560 1.00 . A A . 27 PHE CA 1 1
11 6051 1 1 28 PHE CB C -0.175 -6.103 -3.130 1.00 . A A . 27 PHE CB 1 1
11 6052 1 1 28 PHE CD1 C -0.183 -4.823 -5.320 1.00 . A A . 27 PHE CD1 1 1
11 6053 1 1 28 PHE CD2 C 1.400 -6.635 -5.010 1.00 . A A . 27 PHE CD2 1 1
11 6054 1 1 28 PHE CE1 C 0.322 -4.605 -6.610 1.00 . A A . 27 PHE CE1 1 1
11 6055 1 1 28 PHE CE2 C 1.904 -6.415 -6.300 1.00 . A A . 27 PHE CE2 1 1
11 6056 1 1 28 PHE CG C 0.357 -5.843 -4.520 1.00 . A A . 27 PHE CG 1 1
11 6057 1 1 28 PHE CZ C 1.365 -5.400 -7.100 1.00 . A A . 27 PHE CZ 1 1
11 6058 1 1 28 PHE H H 1.005 -3.811 -2.750 1.00 . A A . 27 PHE H 1 1
11 6059 1 1 28 PHE HA H -1.776 -4.695 -3.060 1.00 . A A . 27 PHE HA 1 1
11 6060 1 1 28 PHE HB2 H 0.640 -6.398 -2.480 1.00 . A A . 27 PHE HB2 1 1
11 6061 1 1 28 PHE HB3 H -0.896 -6.893 -3.170 1.00 . A A . 27 PHE HB3 1 1
11 6062 1 1 28 PHE HD1 H -0.987 -4.207 -4.950 1.00 . A A . 27 PHE HD1 1 1
11 6063 1 1 28 PHE HD2 H 1.815 -7.419 -4.400 1.00 . A A . 27 PHE HD2 1 1
11 6064 1 1 28 PHE HE1 H -0.092 -3.821 -7.230 1.00 . A A . 27 PHE HE1 1 1
11 6065 1 1 28 PHE HE2 H 2.708 -7.028 -6.680 1.00 . A A . 27 PHE HE2 1 1
11 6066 1 1 28 PHE HZ H 1.755 -5.231 -8.090 1.00 . A A . 27 PHE HZ 1 1
11 6067 1 1 28 PHE N N 0.033 -3.699 -2.810 1.00 . A A . 27 PHE N 1 1
11 6068 1 1 28 PHE O O -2.028 -5.770 -0.700 1.00 . A A . 27 PHE O 1 1
11 6069 1 1 29 CYS C C -0.558 -3.177 1.900 1.00 . A A . 28 CYS C 1 1
11 6070 1 1 29 CYS CA C -0.521 -4.542 1.210 1.00 . A A . 28 CYS CA 1 1
11 6071 1 1 29 CYS CB C 0.593 -5.398 1.820 1.00 . A A . 28 CYS CB 1 1
11 6072 1 1 29 CYS H H 0.405 -3.837 -0.560 1.00 . A A . 28 CYS H 1 1
11 6073 1 1 29 CYS HA H -1.463 -5.038 1.380 1.00 . A A . 28 CYS HA 1 1
11 6074 1 1 29 CYS HB2 H 1.554 -4.976 1.560 1.00 . A A . 28 CYS HB2 1 1
11 6075 1 1 29 CYS HB3 H 0.485 -5.424 2.890 1.00 . A A . 28 CYS HB3 1 1
11 6076 1 1 29 CYS N N -0.319 -4.403 -0.220 1.00 . A A . 28 CYS N 1 1
11 6077 1 1 29 CYS O O 0.235 -2.902 2.800 1.00 . A A . 28 CYS O 1 1
11 6078 1 1 29 CYS SG S 0.477 -7.079 1.150 1.00 . A A . 28 CYS SG 1 1
11 6079 1 1 30 ARG C C -2.341 -1.071 3.400 1.00 . A A . 29 ARG C 1 1
11 6080 1 1 30 ARG CA C -1.630 -0.996 2.050 1.00 . A A . 29 ARG CA 1 1
11 6081 1 1 30 ARG CB C -2.434 -0.090 1.110 1.00 . A A . 29 ARG CB 1 1
11 6082 1 1 30 ARG CD C -0.475 0.272 -0.390 1.00 . A A . 29 ARG CD 1 1
11 6083 1 1 30 ARG CG C -1.917 -0.235 -0.310 1.00 . A A . 29 ARG CG 1 1
11 6084 1 1 30 ARG CZ C 0.528 2.434 0.080 1.00 . A A . 29 ARG CZ 1 1
11 6085 1 1 30 ARG H H -2.096 -2.605 0.750 1.00 . A A . 29 ARG H 1 1
11 6086 1 1 30 ARG HA H -0.649 -0.568 2.190 1.00 . A A . 29 ARG HA 1 1
11 6087 1 1 30 ARG HB2 H -3.476 -0.374 1.150 1.00 . A A . 29 ARG HB2 1 1
11 6088 1 1 30 ARG HB3 H -2.332 0.936 1.430 1.00 . A A . 29 ARG HB3 1 1
11 6089 1 1 30 ARG HD2 H 0.196 -0.502 -0.050 1.00 . A A . 29 ARG HD2 1 1
11 6090 1 1 30 ARG HD3 H -0.244 0.520 -1.420 1.00 . A A . 29 ARG HD3 1 1
11 6091 1 1 30 ARG HE H -0.800 1.532 1.270 1.00 . A A . 29 ARG HE 1 1
11 6092 1 1 30 ARG HG2 H -1.954 -1.275 -0.600 1.00 . A A . 29 ARG HG2 1 1
11 6093 1 1 30 ARG HG3 H -2.540 0.344 -0.970 1.00 . A A . 29 ARG HG3 1 1
11 6094 1 1 30 ARG HH11 H 1.103 1.543 -1.610 1.00 . A A . 29 ARG HH11 1 1
11 6095 1 1 30 ARG HH12 H 1.829 3.081 -1.290 1.00 . A A . 29 ARG HH12 1 1
11 6096 1 1 30 ARG HH21 H 0.144 3.550 1.700 1.00 . A A . 29 ARG HH21 1 1
11 6097 1 1 30 ARG HH22 H 1.289 4.217 0.580 1.00 . A A . 29 ARG HH22 1 1
11 6098 1 1 30 ARG N N -1.491 -2.329 1.470 1.00 . A A . 29 ARG N 1 1
11 6099 1 1 30 ARG NE N -0.299 1.456 0.430 1.00 . A A . 29 ARG NE 1 1
11 6100 1 1 30 ARG NH1 N 1.206 2.346 -1.020 1.00 . A A . 29 ARG NH1 1 1
11 6101 1 1 30 ARG NH2 N 0.664 3.482 0.850 1.00 . A A . 29 ARG NH2 1 1
11 6102 1 1 30 ARG O O -3.097 -0.169 3.760 1.00 . A A . 29 ARG O 1 1
11 6103 1 1 31 LYS C C -2.272 -3.628 6.080 1.00 . A A . 30 LYS C 1 1
11 6104 1 1 31 LYS CA C -2.734 -2.328 5.430 1.00 . A A . 30 LYS CA 1 1
11 6105 1 1 31 LYS CB C -4.257 -2.351 5.280 1.00 . A A . 30 LYS CB 1 1
11 6106 1 1 31 LYS CD C -5.606 -4.258 4.390 1.00 . A A . 30 LYS CD 1 1
11 6107 1 1 31 LYS CE C -6.060 -4.980 3.120 1.00 . A A . 30 LYS CE 1 1
11 6108 1 1 31 LYS CG C -4.640 -3.132 4.020 1.00 . A A . 30 LYS CG 1 1
11 6109 1 1 31 LYS H H -1.495 -2.839 3.790 1.00 . A A . 30 LYS H 1 1
11 6110 1 1 31 LYS HA H -2.461 -1.501 6.070 1.00 . A A . 30 LYS HA 1 1
11 6111 1 1 31 LYS HB2 H -4.696 -2.826 6.150 1.00 . A A . 30 LYS HB2 1 1
11 6112 1 1 31 LYS HB3 H -4.627 -1.339 5.200 1.00 . A A . 30 LYS HB3 1 1
11 6113 1 1 31 LYS HD2 H -5.106 -4.959 5.050 1.00 . A A . 30 LYS HD2 1 1
11 6114 1 1 31 LYS HD3 H -6.465 -3.844 4.890 1.00 . A A . 30 LYS HD3 1 1
11 6115 1 1 31 LYS HE2 H -7.085 -5.300 3.230 1.00 . A A . 30 LYS HE2 1 1
11 6116 1 1 31 LYS HE3 H -5.985 -4.308 2.280 1.00 . A A . 30 LYS HE3 1 1
11 6117 1 1 31 LYS HG2 H -5.115 -2.467 3.310 1.00 . A A . 30 LYS HG2 1 1
11 6118 1 1 31 LYS HG3 H -3.753 -3.557 3.570 1.00 . A A . 30 LYS HG3 1 1
11 6119 1 1 31 LYS HZ1 H -5.142 -6.367 1.870 1.00 . A A . 30 LYS HZ1 1 1
11 6120 1 1 31 LYS HZ2 H -5.586 -6.988 3.390 1.00 . A A . 30 LYS HZ2 1 1
11 6121 1 1 31 LYS HZ3 H -4.234 -5.968 3.250 1.00 . A A . 30 LYS HZ3 1 1
11 6122 1 1 31 LYS N N -2.102 -2.150 4.130 1.00 . A A . 30 LYS N 1 1
11 6123 1 1 31 LYS NZ N -5.189 -6.166 2.890 1.00 . A A . 30 LYS NZ 1 1
11 6124 1 1 31 LYS O O -1.927 -3.661 7.260 1.00 . A A . 30 LYS O 1 1
11 6125 1 1 32 THR C C -0.593 -5.861 6.640 1.00 . A A . 31 THR C 1 1
11 6126 1 1 32 THR CA C -1.850 -6.002 5.800 1.00 . A A . 31 THR CA 1 1
11 6127 1 1 32 THR CB C -1.579 -6.952 4.630 1.00 . A A . 31 THR CB 1 1
11 6128 1 1 32 THR CG2 C -2.687 -8.002 4.550 1.00 . A A . 31 THR CG2 1 1
11 6129 1 1 32 THR H H -2.556 -4.611 4.360 1.00 . A A . 31 THR H 1 1
11 6130 1 1 32 THR HA H -2.640 -6.414 6.410 1.00 . A A . 31 THR HA 1 1
11 6131 1 1 32 THR HB H -0.630 -7.444 4.770 1.00 . A A . 31 THR HB 1 1
11 6132 1 1 32 THR HG1 H -1.493 -5.279 3.630 1.00 . A A . 31 THR HG1 1 1
11 6133 1 1 32 THR HG21 H -2.737 -8.400 3.550 1.00 . A A . 31 THR HG21 1 1
11 6134 1 1 32 THR HG22 H -3.633 -7.548 4.800 1.00 . A A . 31 THR HG22 1 1
11 6135 1 1 32 THR HG23 H -2.473 -8.802 5.250 1.00 . A A . 31 THR HG23 1 1
11 6136 1 1 32 THR N N -2.271 -4.699 5.290 1.00 . A A . 31 THR N 1 1
11 6137 1 1 32 THR O O -0.621 -6.069 7.860 1.00 . A A . 31 THR O 1 1
11 6138 1 1 32 THR OG1 O -1.543 -6.213 3.410 1.00 . A A . 31 THR OG1 1 1
11 6139 1 1 33 CYS C C 1.704 -4.098 7.600 1.00 . A A . 32 CYS C 1 1
11 6140 1 1 33 CYS CA C 1.771 -5.323 6.700 1.00 . A A . 32 CYS CA 1 1
11 6141 1 1 33 CYS CB C 2.905 -5.150 5.690 1.00 . A A . 32 CYS CB 1 1
11 6142 1 1 33 CYS H H 0.468 -5.341 5.030 1.00 . A A . 32 CYS H 1 1
11 6143 1 1 33 CYS HA H 1.967 -6.198 7.300 1.00 . A A . 32 CYS HA 1 1
11 6144 1 1 33 CYS HB2 H 2.504 -5.212 4.680 1.00 . A A . 32 CYS HB2 1 1
11 6145 1 1 33 CYS HB3 H 3.371 -4.185 5.830 1.00 . A A . 32 CYS HB3 1 1
11 6146 1 1 33 CYS N N 0.508 -5.499 6.000 1.00 . A A . 32 CYS N 1 1
11 6147 1 1 33 CYS O O 2.731 -3.597 8.060 1.00 . A A . 32 CYS O 1 1
11 6148 1 1 33 CYS SG S 4.136 -6.453 5.920 1.00 . A A . 32 CYS SG 1 1
11 6149 1 1 34 GLY C C 1.224 -1.312 8.220 1.00 . A A . 33 GLY C 1 1
11 6150 1 1 34 GLY CA C 0.312 -2.437 8.690 1.00 . A A . 33 GLY CA 1 1
11 6151 1 1 34 GLY H H -0.293 -4.048 7.450 1.00 . A A . 33 GLY H 1 1
11 6152 1 1 34 GLY HA2 H -0.718 -2.112 8.640 1.00 . A A . 33 GLY HA2 1 1
11 6153 1 1 34 GLY HA3 H 0.554 -2.688 9.710 1.00 . A A . 33 GLY HA3 1 1
11 6154 1 1 34 GLY N N 0.491 -3.613 7.850 1.00 . A A . 33 GLY N 1 1
11 6155 1 1 34 GLY O O 1.780 -0.570 9.030 1.00 . A A . 33 GLY O 1 1
11 6156 1 1 35 THR C C 1.485 1.159 6.220 1.00 . A A . 34 THR C 1 1
11 6157 1 1 35 THR CA C 2.230 -0.166 6.330 1.00 . A A . 34 THR CA 1 1
11 6158 1 1 35 THR CB C 2.697 -0.599 4.940 1.00 . A A . 34 THR CB 1 1
11 6159 1 1 35 THR CG2 C 1.509 -0.593 3.980 1.00 . A A . 34 THR CG2 1 1
11 6160 1 1 35 THR H H 0.907 -1.825 6.310 1.00 . A A . 34 THR H 1 1
11 6161 1 1 35 THR HA H 3.096 -0.032 6.960 1.00 . A A . 34 THR HA 1 1
11 6162 1 1 35 THR HB H 3.107 -1.596 4.990 1.00 . A A . 34 THR HB 1 1
11 6163 1 1 35 THR HG1 H 3.700 1.063 5.060 1.00 . A A . 34 THR HG1 1 1
11 6164 1 1 35 THR HG21 H 0.618 -0.904 4.500 1.00 . A A . 34 THR HG21 1 1
11 6165 1 1 35 THR HG22 H 1.702 -1.274 3.160 1.00 . A A . 34 THR HG22 1 1
11 6166 1 1 35 THR HG23 H 1.367 0.404 3.590 1.00 . A A . 34 THR HG23 1 1
11 6167 1 1 35 THR N N 1.376 -1.198 6.910 1.00 . A A . 34 THR N 1 1
11 6168 1 1 35 THR O O 2.078 2.228 6.370 1.00 . A A . 34 THR O 1 1
11 6169 1 1 35 THR OG1 O 3.694 0.300 4.470 1.00 . A A . 34 THR OG1 1 1
11 6170 1 1 36 CYS C C -1.937 2.143 6.590 1.00 . A A . 35 CYS C 1 1
11 6171 1 1 36 CYS CA C -0.625 2.291 5.830 1.00 . A A . 35 CYS CA 1 1
11 6172 1 1 36 CYS CB C -0.917 2.559 4.350 1.00 . A A . 35 CYS CB 1 1
11 6173 1 1 36 CYS H H -0.236 0.207 5.850 1.00 . A A . 35 CYS H 1 1
11 6174 1 1 36 CYS HA H -0.078 3.128 6.230 1.00 . A A . 35 CYS HA 1 1
11 6175 1 1 36 CYS HB2 H -0.028 2.940 3.880 1.00 . A A . 35 CYS HB2 1 1
11 6176 1 1 36 CYS HB3 H -1.218 1.640 3.880 1.00 . A A . 35 CYS HB3 1 1
11 6177 1 1 36 CYS N N 0.185 1.086 5.960 1.00 . A A . 35 CYS N 1 1
11 6178 1 1 36 CYS O O -2.610 1.118 6.480 1.00 . A A . 35 CYS O 1 1
11 6179 1 1 36 CYS SG S -2.247 3.776 4.210 1.00 . A A . 35 CYS SG 1 1
11 6180 1 1 37 NH2 HN1 H -3.187 3.031 7.850 1.00 . A A . 36 NH2 HN1 1 1
11 6181 1 1 37 NH2 HN2 H -1.807 3.930 7.440 1.00 . A A . 36 NH2 HN2 1 1
11 6182 1 1 37 NH2 N N -2.344 3.115 7.360 1.00 . A A . 36 NH2 N 1 1
12 6183 1 1 2 ARG C C -7.233 7.791 0.370 1.00 . A A . 1 ARG C 1 1
12 6184 1 1 2 ARG CA C -7.536 8.407 1.731 1.00 . A A . 1 ARG CA 1 1
12 6185 1 1 2 ARG CB C -9.051 8.514 1.913 1.00 . A A . 1 ARG CB 1 1
12 6186 1 1 2 ARG CD C -8.781 8.720 4.390 1.00 . A A . 1 ARG CD 1 1
12 6187 1 1 2 ARG CG C -9.365 9.376 3.138 1.00 . A A . 1 ARG CG 1 1
12 6188 1 1 2 ARG CZ C -8.449 6.433 5.130 1.00 . A A . 1 ARG CZ 1 1
12 6189 1 1 2 ARG H H -7.445 10.469 2.208 1.00 . A A . 1 ARG H 1 1
12 6190 1 1 2 ARG HA H -7.138 7.763 2.501 1.00 . A A . 1 ARG HA 1 1
12 6191 1 1 2 ARG HB2 H -9.487 8.966 1.033 1.00 . A A . 1 ARG HB2 1 1
12 6192 1 1 2 ARG HB3 H -9.467 7.527 2.051 1.00 . A A . 1 ARG HB3 1 1
12 6193 1 1 2 ARG HD2 H -7.705 8.785 4.359 1.00 . A A . 1 ARG HD2 1 1
12 6194 1 1 2 ARG HD3 H -9.144 9.239 5.266 1.00 . A A . 1 ARG HD3 1 1
12 6195 1 1 2 ARG HE H -9.995 7.026 4.005 1.00 . A A . 1 ARG HE 1 1
12 6196 1 1 2 ARG HG2 H -8.930 10.357 3.008 1.00 . A A . 1 ARG HG2 1 1
12 6197 1 1 2 ARG HG3 H -10.435 9.468 3.249 1.00 . A A . 1 ARG HG3 1 1
12 6198 1 1 2 ARG HH11 H -7.063 7.765 5.687 1.00 . A A . 1 ARG HH11 1 1
12 6199 1 1 2 ARG HH12 H -6.807 6.143 6.237 1.00 . A A . 1 ARG HH12 1 1
12 6200 1 1 2 ARG HH21 H -9.666 4.895 4.723 1.00 . A A . 1 ARG HH21 1 1
12 6201 1 1 2 ARG HH22 H -8.280 4.519 5.691 1.00 . A A . 1 ARG HH22 1 1
12 6202 1 1 2 ARG N N -6.922 9.724 1.848 1.00 . A A . 1 ARG N 1 1
12 6203 1 1 2 ARG NE N -9.177 7.319 4.458 1.00 . A A . 1 ARG NE 1 1
12 6204 1 1 2 ARG NH1 N -7.355 6.809 5.731 1.00 . A A . 1 ARG NH1 1 1
12 6205 1 1 2 ARG NH2 N -8.828 5.185 5.185 1.00 . A A . 1 ARG NH2 1 1
12 6206 1 1 2 ARG O O -7.618 8.334 -0.666 1.00 . A A . 1 ARG O 1 1
12 6207 1 1 3 SER C C -5.277 4.793 -0.591 1.00 . A A . 2 SER C 1 1
12 6208 1 1 3 SER CA C -6.204 5.974 -0.860 1.00 . A A . 2 SER CA 1 1
12 6209 1 1 3 SER CB C -5.523 6.949 -1.821 1.00 . A A . 2 SER CB 1 1
12 6210 1 1 3 SER H H -6.270 6.267 1.237 1.00 . A A . 2 SER H 1 1
12 6211 1 1 3 SER HA H -7.111 5.612 -1.319 1.00 . A A . 2 SER HA 1 1
12 6212 1 1 3 SER HB2 H -4.896 7.626 -1.266 1.00 . A A . 2 SER HB2 1 1
12 6213 1 1 3 SER HB3 H -4.915 6.393 -2.523 1.00 . A A . 2 SER HB3 1 1
12 6214 1 1 3 SER HG H -7.084 7.071 -2.975 1.00 . A A . 2 SER HG 1 1
12 6215 1 1 3 SER N N -6.547 6.655 0.380 1.00 . A A . 2 SER N 1 1
12 6216 1 1 3 SER O O -4.439 4.449 -1.424 1.00 . A A . 2 SER O 1 1
12 6217 1 1 3 SER OG O -6.514 7.693 -2.517 1.00 . A A . 2 SER OG 1 1
12 6218 1 1 4 CYS C C -5.466 1.774 1.057 1.00 . A A . 3 CYS C 1 1
12 6219 1 1 4 CYS CA C -4.608 3.027 0.935 1.00 . A A . 3 CYS CA 1 1
12 6220 1 1 4 CYS CB C -3.893 3.295 2.260 1.00 . A A . 3 CYS CB 1 1
12 6221 1 1 4 CYS H H -6.123 4.486 1.198 1.00 . A A . 3 CYS H 1 1
12 6222 1 1 4 CYS HA H -3.869 2.872 0.164 1.00 . A A . 3 CYS HA 1 1
12 6223 1 1 4 CYS HB2 H -4.512 3.922 2.885 1.00 . A A . 3 CYS HB2 1 1
12 6224 1 1 4 CYS HB3 H -3.705 2.358 2.763 1.00 . A A . 3 CYS HB3 1 1
12 6225 1 1 4 CYS N N -5.436 4.171 0.573 1.00 . A A . 3 CYS N 1 1
12 6226 1 1 4 CYS O O -5.996 1.477 2.127 1.00 . A A . 3 CYS O 1 1
12 6227 1 1 4 CYS SG S -2.321 4.130 1.932 1.00 . A A . 3 CYS SG 1 1
12 6228 1 1 5 ILE C C -5.728 -1.248 -0.897 1.00 . A A . 4 ILE C 1 1
12 6229 1 1 5 ILE CA C -6.404 -0.170 -0.057 1.00 . A A . 4 ILE CA 1 1
12 6230 1 1 5 ILE CB C -7.795 0.112 -0.633 1.00 . A A . 4 ILE CB 1 1
12 6231 1 1 5 ILE CD1 C -8.292 2.109 0.812 1.00 . A A . 4 ILE CD1 1 1
12 6232 1 1 5 ILE CG1 C -8.079 1.621 -0.625 1.00 . A A . 4 ILE CG1 1 1
12 6233 1 1 5 ILE CG2 C -8.854 -0.617 0.200 1.00 . A A . 4 ILE CG2 1 1
12 6234 1 1 5 ILE H H -5.154 1.333 -0.869 1.00 . A A . 4 ILE H 1 1
12 6235 1 1 5 ILE HA H -6.510 -0.530 0.955 1.00 . A A . 4 ILE HA 1 1
12 6236 1 1 5 ILE HB H -7.836 -0.253 -1.651 1.00 . A A . 4 ILE HB 1 1
12 6237 1 1 5 ILE HD11 H -9.315 2.433 0.932 1.00 . A A . 4 ILE HD11 1 1
12 6238 1 1 5 ILE HD12 H -7.628 2.936 1.013 1.00 . A A . 4 ILE HD12 1 1
12 6239 1 1 5 ILE HD13 H -8.087 1.306 1.501 1.00 . A A . 4 ILE HD13 1 1
12 6240 1 1 5 ILE HG12 H -7.245 2.148 -1.064 1.00 . A A . 4 ILE HG12 1 1
12 6241 1 1 5 ILE HG13 H -8.969 1.819 -1.202 1.00 . A A . 4 ILE HG13 1 1
12 6242 1 1 5 ILE HG21 H -9.838 -0.361 -0.165 1.00 . A A . 4 ILE HG21 1 1
12 6243 1 1 5 ILE HG22 H -8.765 -0.325 1.234 1.00 . A A . 4 ILE HG22 1 1
12 6244 1 1 5 ILE HG23 H -8.705 -1.684 0.114 1.00 . A A . 4 ILE HG23 1 1
12 6245 1 1 5 ILE N N -5.601 1.046 -0.047 1.00 . A A . 4 ILE N 1 1
12 6246 1 1 5 ILE O O -4.948 -0.947 -1.801 1.00 . A A . 4 ILE O 1 1
12 6247 1 1 6 ASP C C -6.285 -3.899 -2.598 1.00 . A A . 5 ASP C 1 1
12 6248 1 1 6 ASP CA C -5.468 -3.621 -1.339 1.00 . A A . 5 ASP CA 1 1
12 6249 1 1 6 ASP CB C -5.437 -4.871 -0.455 1.00 . A A . 5 ASP CB 1 1
12 6250 1 1 6 ASP CG C -6.841 -5.193 0.046 1.00 . A A . 5 ASP CG 1 1
12 6251 1 1 6 ASP H H -6.672 -2.681 0.126 1.00 . A A . 5 ASP H 1 1
12 6252 1 1 6 ASP HA H -4.458 -3.372 -1.625 1.00 . A A . 5 ASP HA 1 1
12 6253 1 1 6 ASP HB2 H -5.060 -5.705 -1.027 1.00 . A A . 5 ASP HB2 1 1
12 6254 1 1 6 ASP HB3 H -4.789 -4.693 0.391 1.00 . A A . 5 ASP HB3 1 1
12 6255 1 1 6 ASP N N -6.041 -2.504 -0.600 1.00 . A A . 5 ASP N 1 1
12 6256 1 1 6 ASP O O -7.426 -3.452 -2.719 1.00 . A A . 5 ASP O 1 1
12 6257 1 1 6 ASP OD1 O -7.708 -4.345 -0.091 1.00 . A A . 5 ASP OD1 1 1
12 6258 1 1 6 ASP OD2 O -7.029 -6.284 0.560 1.00 . A A . 5 ASP OD2 1 1
12 6259 1 1 7 THR C C -6.311 -6.451 -5.077 1.00 . A A . 6 THR C 1 1
12 6260 1 1 7 THR CA C -6.382 -4.954 -4.785 1.00 . A A . 6 THR CA 1 1
12 6261 1 1 7 THR CB C -5.749 -4.177 -5.940 1.00 . A A . 6 THR CB 1 1
12 6262 1 1 7 THR CG2 C -5.591 -2.708 -5.545 1.00 . A A . 6 THR CG2 1 1
12 6263 1 1 7 THR H H -4.783 -4.962 -3.391 1.00 . A A . 6 THR H 1 1
12 6264 1 1 7 THR HA H -7.418 -4.664 -4.696 1.00 . A A . 6 THR HA 1 1
12 6265 1 1 7 THR HB H -6.384 -4.243 -6.810 1.00 . A A . 6 THR HB 1 1
12 6266 1 1 7 THR HG1 H -3.903 -4.013 -6.528 1.00 . A A . 6 THR HG1 1 1
12 6267 1 1 7 THR HG21 H -6.425 -2.410 -4.927 1.00 . A A . 6 THR HG21 1 1
12 6268 1 1 7 THR HG22 H -5.563 -2.096 -6.434 1.00 . A A . 6 THR HG22 1 1
12 6269 1 1 7 THR HG23 H -4.670 -2.582 -4.992 1.00 . A A . 6 THR HG23 1 1
12 6270 1 1 7 THR N N -5.695 -4.634 -3.537 1.00 . A A . 6 THR N 1 1
12 6271 1 1 7 THR O O -6.895 -6.930 -6.049 1.00 . A A . 6 THR O 1 1
12 6272 1 1 7 THR OG1 O -4.475 -4.728 -6.242 1.00 . A A . 6 THR OG1 1 1
12 6273 1 1 8 ILE C C -5.678 -9.356 -3.090 1.00 . A A . 7 ILE C 1 1
12 6274 1 1 8 ILE CA C -5.456 -8.626 -4.412 1.00 . A A . 7 ILE CA 1 1
12 6275 1 1 8 ILE CB C -4.059 -8.949 -4.941 1.00 . A A . 7 ILE CB 1 1
12 6276 1 1 8 ILE CD1 C -2.376 -9.439 -3.161 1.00 . A A . 7 ILE CD1 1 1
12 6277 1 1 8 ILE CG1 C -3.014 -8.337 -4.008 1.00 . A A . 7 ILE CG1 1 1
12 6278 1 1 8 ILE CG2 C -3.894 -8.366 -6.345 1.00 . A A . 7 ILE CG2 1 1
12 6279 1 1 8 ILE H H -5.151 -6.749 -3.473 1.00 . A A . 7 ILE H 1 1
12 6280 1 1 8 ILE HA H -6.189 -8.962 -5.130 1.00 . A A . 7 ILE HA 1 1
12 6281 1 1 8 ILE HB H -3.927 -10.021 -4.980 1.00 . A A . 7 ILE HB 1 1
12 6282 1 1 8 ILE HD11 H -3.147 -10.100 -2.792 1.00 . A A . 7 ILE HD11 1 1
12 6283 1 1 8 ILE HD12 H -1.852 -8.995 -2.327 1.00 . A A . 7 ILE HD12 1 1
12 6284 1 1 8 ILE HD13 H -1.680 -10.001 -3.766 1.00 . A A . 7 ILE HD13 1 1
12 6285 1 1 8 ILE HG12 H -2.252 -7.843 -4.593 1.00 . A A . 7 ILE HG12 1 1
12 6286 1 1 8 ILE HG13 H -3.492 -7.618 -3.359 1.00 . A A . 7 ILE HG13 1 1
12 6287 1 1 8 ILE HG21 H -3.893 -9.166 -7.070 1.00 . A A . 7 ILE HG21 1 1
12 6288 1 1 8 ILE HG22 H -2.961 -7.826 -6.402 1.00 . A A . 7 ILE HG22 1 1
12 6289 1 1 8 ILE HG23 H -4.714 -7.693 -6.553 1.00 . A A . 7 ILE HG23 1 1
12 6290 1 1 8 ILE N N -5.595 -7.185 -4.231 1.00 . A A . 7 ILE N 1 1
12 6291 1 1 8 ILE O O -5.407 -8.815 -2.019 1.00 . A A . 7 ILE O 1 1
12 6292 1 1 9 PRO C C -5.313 -11.245 -0.892 1.00 . A A . 8 PRO C 1 1
12 6293 1 1 9 PRO CA C -6.416 -11.394 -1.937 1.00 . A A . 8 PRO CA 1 1
12 6294 1 1 9 PRO CB C -6.465 -12.819 -2.485 1.00 . A A . 8 PRO CB 1 1
12 6295 1 1 9 PRO CD C -6.510 -11.293 -4.382 1.00 . A A . 8 PRO CD 1 1
12 6296 1 1 9 PRO CG C -6.933 -12.685 -3.898 1.00 . A A . 8 PRO CG 1 1
12 6297 1 1 9 PRO HA H -7.373 -11.142 -1.511 1.00 . A A . 8 PRO HA 1 1
12 6298 1 1 9 PRO HB2 H -5.478 -13.265 -2.455 1.00 . A A . 8 PRO HB2 1 1
12 6299 1 1 9 PRO HB3 H -7.163 -13.415 -1.921 1.00 . A A . 8 PRO HB3 1 1
12 6300 1 1 9 PRO HD2 H -5.655 -11.369 -5.041 1.00 . A A . 8 PRO HD2 1 1
12 6301 1 1 9 PRO HD3 H -7.332 -10.803 -4.880 1.00 . A A . 8 PRO HD3 1 1
12 6302 1 1 9 PRO HG2 H -6.473 -13.448 -4.512 1.00 . A A . 8 PRO HG2 1 1
12 6303 1 1 9 PRO HG3 H -8.006 -12.772 -3.942 1.00 . A A . 8 PRO HG3 1 1
12 6304 1 1 9 PRO N N -6.158 -10.571 -3.149 1.00 . A A . 8 PRO N 1 1
12 6305 1 1 9 PRO O O -4.156 -11.583 -1.141 1.00 . A A . 8 PRO O 1 1
12 6306 1 1 10 LYS C C -3.964 -11.842 1.644 1.00 . A A . 9 LYS C 1 1
12 6307 1 1 10 LYS CA C -4.717 -10.546 1.358 1.00 . A A . 9 LYS CA 1 1
12 6308 1 1 10 LYS CB C -5.441 -10.086 2.627 1.00 . A A . 9 LYS CB 1 1
12 6309 1 1 10 LYS CD C -6.422 -8.032 3.656 1.00 . A A . 9 LYS CD 1 1
12 6310 1 1 10 LYS CE C -5.902 -6.903 4.549 1.00 . A A . 9 LYS CE 1 1
12 6311 1 1 10 LYS CG C -5.281 -8.574 2.791 1.00 . A A . 9 LYS CG 1 1
12 6312 1 1 10 LYS H H -6.618 -10.486 0.422 1.00 . A A . 9 LYS H 1 1
12 6313 1 1 10 LYS HA H -4.010 -9.784 1.067 1.00 . A A . 9 LYS HA 1 1
12 6314 1 1 10 LYS HB2 H -6.490 -10.333 2.551 1.00 . A A . 9 LYS HB2 1 1
12 6315 1 1 10 LYS HB3 H -5.015 -10.586 3.484 1.00 . A A . 9 LYS HB3 1 1
12 6316 1 1 10 LYS HD2 H -7.208 -7.653 3.017 1.00 . A A . 9 LYS HD2 1 1
12 6317 1 1 10 LYS HD3 H -6.813 -8.825 4.273 1.00 . A A . 9 LYS HD3 1 1
12 6318 1 1 10 LYS HE2 H -6.730 -6.291 4.874 1.00 . A A . 9 LYS HE2 1 1
12 6319 1 1 10 LYS HE3 H -5.408 -7.326 5.411 1.00 . A A . 9 LYS HE3 1 1
12 6320 1 1 10 LYS HG2 H -4.335 -8.361 3.268 1.00 . A A . 9 LYS HG2 1 1
12 6321 1 1 10 LYS HG3 H -5.311 -8.100 1.822 1.00 . A A . 9 LYS HG3 1 1
12 6322 1 1 10 LYS HZ1 H -5.008 -6.287 2.773 1.00 . A A . 9 LYS HZ1 1 1
12 6323 1 1 10 LYS HZ2 H -3.969 -6.262 4.112 1.00 . A A . 9 LYS HZ2 1 1
12 6324 1 1 10 LYS HZ3 H -5.155 -5.058 3.937 1.00 . A A . 9 LYS HZ3 1 1
12 6325 1 1 10 LYS N N -5.682 -10.737 0.280 1.00 . A A . 9 LYS N 1 1
12 6326 1 1 10 LYS NZ N -4.936 -6.064 3.784 1.00 . A A . 9 LYS NZ 1 1
12 6327 1 1 10 LYS O O -2.890 -11.826 2.246 1.00 . A A . 9 LYS O 1 1
12 6328 1 1 11 SER C C -2.609 -14.377 0.645 1.00 . A A . 10 SER C 1 1
12 6329 1 1 11 SER CA C -3.912 -14.262 1.432 1.00 . A A . 10 SER CA 1 1
12 6330 1 1 11 SER CB C -4.869 -15.376 1.007 1.00 . A A . 10 SER CB 1 1
12 6331 1 1 11 SER H H -5.395 -12.912 0.742 1.00 . A A . 10 SER H 1 1
12 6332 1 1 11 SER HA H -3.695 -14.373 2.484 1.00 . A A . 10 SER HA 1 1
12 6333 1 1 11 SER HB2 H -4.838 -16.175 1.730 1.00 . A A . 10 SER HB2 1 1
12 6334 1 1 11 SER HB3 H -5.875 -14.981 0.951 1.00 . A A . 10 SER HB3 1 1
12 6335 1 1 11 SER HG H -4.532 -15.160 -0.896 1.00 . A A . 10 SER HG 1 1
12 6336 1 1 11 SER N N -4.537 -12.961 1.213 1.00 . A A . 10 SER N 1 1
12 6337 1 1 11 SER O O -1.790 -15.257 0.908 1.00 . A A . 10 SER O 1 1
12 6338 1 1 11 SER OG O -4.471 -15.878 -0.262 1.00 . A A . 10 SER OG 1 1
12 6339 1 1 12 ARG C C -0.125 -12.632 -0.495 1.00 . A A . 11 ARG C 1 1
12 6340 1 1 12 ARG CA C -1.212 -13.492 -1.135 1.00 . A A . 11 ARG CA 1 1
12 6341 1 1 12 ARG CB C -1.522 -12.961 -2.536 1.00 . A A . 11 ARG CB 1 1
12 6342 1 1 12 ARG CD C -0.471 -14.772 -3.916 1.00 . A A . 11 ARG CD 1 1
12 6343 1 1 12 ARG CG C -1.794 -14.134 -3.484 1.00 . A A . 11 ARG CG 1 1
12 6344 1 1 12 ARG CZ C 1.169 -16.284 -2.954 1.00 . A A . 11 ARG CZ 1 1
12 6345 1 1 12 ARG H H -3.109 -12.800 -0.484 1.00 . A A . 11 ARG H 1 1
12 6346 1 1 12 ARG HA H -0.854 -14.507 -1.217 1.00 . A A . 11 ARG HA 1 1
12 6347 1 1 12 ARG HB2 H -2.394 -12.326 -2.493 1.00 . A A . 11 ARG HB2 1 1
12 6348 1 1 12 ARG HB3 H -0.681 -12.391 -2.899 1.00 . A A . 11 ARG HB3 1 1
12 6349 1 1 12 ARG HD2 H -0.592 -15.221 -4.890 1.00 . A A . 11 ARG HD2 1 1
12 6350 1 1 12 ARG HD3 H 0.296 -14.012 -3.970 1.00 . A A . 11 ARG HD3 1 1
12 6351 1 1 12 ARG HE H -0.724 -16.141 -2.318 1.00 . A A . 11 ARG HE 1 1
12 6352 1 1 12 ARG HG2 H -2.400 -14.871 -2.978 1.00 . A A . 11 ARG HG2 1 1
12 6353 1 1 12 ARG HG3 H -2.319 -13.775 -4.357 1.00 . A A . 11 ARG HG3 1 1
12 6354 1 1 12 ARG HH11 H 1.791 -15.136 -4.473 1.00 . A A . 11 ARG HH11 1 1
12 6355 1 1 12 ARG HH12 H 2.981 -16.202 -3.802 1.00 . A A . 11 ARG HH12 1 1
12 6356 1 1 12 ARG HH21 H 0.829 -17.546 -1.437 1.00 . A A . 11 ARG HH21 1 1
12 6357 1 1 12 ARG HH22 H 2.436 -17.567 -2.085 1.00 . A A . 11 ARG HH22 1 1
12 6358 1 1 12 ARG N N -2.422 -13.480 -0.319 1.00 . A A . 11 ARG N 1 1
12 6359 1 1 12 ARG NE N -0.069 -15.800 -2.963 1.00 . A A . 11 ARG NE 1 1
12 6360 1 1 12 ARG NH1 N 2.048 -15.840 -3.810 1.00 . A A . 11 ARG NH1 1 1
12 6361 1 1 12 ARG NH2 N 1.505 -17.204 -2.091 1.00 . A A . 11 ARG NH2 1 1
12 6362 1 1 12 ARG O O 1.011 -12.600 -0.965 1.00 . A A . 11 ARG O 1 1
12 6363 1 1 13 CYS C C 0.985 -11.754 2.537 1.00 . A A . 12 CYS C 1 1
12 6364 1 1 13 CYS CA C 0.468 -11.072 1.272 1.00 . A A . 12 CYS CA 1 1
12 6365 1 1 13 CYS CB C -0.203 -9.745 1.639 1.00 . A A . 12 CYS CB 1 1
12 6366 1 1 13 CYS H H -1.406 -11.995 0.907 1.00 . A A . 12 CYS H 1 1
12 6367 1 1 13 CYS HA H 1.302 -10.871 0.617 1.00 . A A . 12 CYS HA 1 1
12 6368 1 1 13 CYS HB2 H -0.735 -9.363 0.780 1.00 . A A . 12 CYS HB2 1 1
12 6369 1 1 13 CYS HB3 H -0.897 -9.907 2.449 1.00 . A A . 12 CYS HB3 1 1
12 6370 1 1 13 CYS N N -0.485 -11.932 0.578 1.00 . A A . 12 CYS N 1 1
12 6371 1 1 13 CYS O O 0.483 -11.510 3.634 1.00 . A A . 12 CYS O 1 1
12 6372 1 1 13 CYS SG S 1.054 -8.545 2.152 1.00 . A A . 12 CYS SG 1 1
12 6373 1 1 14 THR C C 3.689 -12.506 4.141 1.00 . A A . 13 THR C 1 1
12 6374 1 1 14 THR CA C 2.568 -13.320 3.509 1.00 . A A . 13 THR CA 1 1
12 6375 1 1 14 THR CB C 3.121 -14.670 3.050 1.00 . A A . 13 THR CB 1 1
12 6376 1 1 14 THR CG2 C 2.233 -15.241 1.944 1.00 . A A . 13 THR CG2 1 1
12 6377 1 1 14 THR H H 2.349 -12.762 1.476 1.00 . A A . 13 THR H 1 1
12 6378 1 1 14 THR HA H 1.802 -13.492 4.246 1.00 . A A . 13 THR HA 1 1
12 6379 1 1 14 THR HB H 3.139 -15.355 3.884 1.00 . A A . 13 THR HB 1 1
12 6380 1 1 14 THR HG1 H 4.528 -13.576 2.274 1.00 . A A . 13 THR HG1 1 1
12 6381 1 1 14 THR HG21 H 2.293 -16.319 1.956 1.00 . A A . 13 THR HG21 1 1
12 6382 1 1 14 THR HG22 H 2.567 -14.872 0.987 1.00 . A A . 13 THR HG22 1 1
12 6383 1 1 14 THR HG23 H 1.211 -14.936 2.111 1.00 . A A . 13 THR HG23 1 1
12 6384 1 1 14 THR N N 1.989 -12.608 2.375 1.00 . A A . 13 THR N 1 1
12 6385 1 1 14 THR O O 4.228 -11.588 3.522 1.00 . A A . 13 THR O 1 1
12 6386 1 1 14 THR OG1 O 4.440 -14.489 2.556 1.00 . A A . 13 THR OG1 1 1
12 6387 1 1 15 ALA C C 6.408 -12.252 5.291 1.00 . A A . 14 ALA C 1 1
12 6388 1 1 15 ALA CA C 5.106 -12.148 6.076 1.00 . A A . 14 ALA CA 1 1
12 6389 1 1 15 ALA CB C 5.298 -12.741 7.473 1.00 . A A . 14 ALA CB 1 1
12 6390 1 1 15 ALA H H 3.580 -13.595 5.818 1.00 . A A . 14 ALA H 1 1
12 6391 1 1 15 ALA HA H 4.836 -11.106 6.172 1.00 . A A . 14 ALA HA 1 1
12 6392 1 1 15 ALA HB1 H 4.341 -12.815 7.968 1.00 . A A . 14 ALA HB1 1 1
12 6393 1 1 15 ALA HB2 H 5.954 -12.104 8.048 1.00 . A A . 14 ALA HB2 1 1
12 6394 1 1 15 ALA HB3 H 5.736 -13.725 7.389 1.00 . A A . 14 ALA HB3 1 1
12 6395 1 1 15 ALA N N 4.041 -12.852 5.375 1.00 . A A . 14 ALA N 1 1
12 6396 1 1 15 ALA O O 7.392 -11.581 5.606 1.00 . A A . 14 ALA O 1 1
12 6397 1 1 16 PHE C C 7.520 -12.363 2.212 1.00 . A A . 15 PHE C 1 1
12 6398 1 1 16 PHE CA C 7.588 -13.280 3.431 1.00 . A A . 15 PHE CA 1 1
12 6399 1 1 16 PHE CB C 7.706 -14.756 3.007 1.00 . A A . 15 PHE CB 1 1
12 6400 1 1 16 PHE CD1 C 8.397 -14.330 0.615 1.00 . A A . 15 PHE CD1 1 1
12 6401 1 1 16 PHE CD2 C 6.395 -15.631 1.036 1.00 . A A . 15 PHE CD2 1 1
12 6402 1 1 16 PHE CE1 C 8.200 -14.475 -0.764 1.00 . A A . 15 PHE CE1 1 1
12 6403 1 1 16 PHE CE2 C 6.199 -15.776 -0.343 1.00 . A A . 15 PHE CE2 1 1
12 6404 1 1 16 PHE CG C 7.493 -14.908 1.516 1.00 . A A . 15 PHE CG 1 1
12 6405 1 1 16 PHE CZ C 7.101 -15.197 -1.243 1.00 . A A . 15 PHE CZ 1 1
12 6406 1 1 16 PHE H H 5.587 -13.601 4.060 1.00 . A A . 15 PHE H 1 1
12 6407 1 1 16 PHE HA H 8.460 -13.017 4.012 1.00 . A A . 15 PHE HA 1 1
12 6408 1 1 16 PHE HB2 H 8.690 -15.119 3.263 1.00 . A A . 15 PHE HB2 1 1
12 6409 1 1 16 PHE HB3 H 6.965 -15.338 3.534 1.00 . A A . 15 PHE HB3 1 1
12 6410 1 1 16 PHE HD1 H 9.245 -13.772 0.982 1.00 . A A . 15 PHE HD1 1 1
12 6411 1 1 16 PHE HD2 H 5.699 -16.080 1.729 1.00 . A A . 15 PHE HD2 1 1
12 6412 1 1 16 PHE HE1 H 8.896 -14.028 -1.459 1.00 . A A . 15 PHE HE1 1 1
12 6413 1 1 16 PHE HE2 H 5.349 -16.333 -0.713 1.00 . A A . 15 PHE HE2 1 1
12 6414 1 1 16 PHE HZ H 6.949 -15.308 -2.307 1.00 . A A . 15 PHE HZ 1 1
12 6415 1 1 16 PHE N N 6.403 -13.096 4.263 1.00 . A A . 15 PHE N 1 1
12 6416 1 1 16 PHE O O 8.525 -11.782 1.804 1.00 . A A . 15 PHE O 1 1
12 6417 1 1 17 GLN C C 6.313 -9.913 0.863 1.00 . A A . 16 GLN C 1 1
12 6418 1 1 17 GLN CA C 6.132 -11.378 0.478 1.00 . A A . 16 GLN CA 1 1
12 6419 1 1 17 GLN CB C 4.727 -11.590 -0.082 1.00 . A A . 16 GLN CB 1 1
12 6420 1 1 17 GLN CD C 5.444 -12.835 -2.130 1.00 . A A . 16 GLN CD 1 1
12 6421 1 1 17 GLN CG C 4.773 -11.569 -1.609 1.00 . A A . 16 GLN CG 1 1
12 6422 1 1 17 GLN H H 5.559 -12.715 2.011 1.00 . A A . 16 GLN H 1 1
12 6423 1 1 17 GLN HA H 6.857 -11.639 -0.278 1.00 . A A . 16 GLN HA 1 1
12 6424 1 1 17 GLN HB2 H 4.347 -12.545 0.253 1.00 . A A . 16 GLN HB2 1 1
12 6425 1 1 17 GLN HB3 H 4.078 -10.802 0.267 1.00 . A A . 16 GLN HB3 1 1
12 6426 1 1 17 GLN HE21 H 3.819 -13.958 -1.925 1.00 . A A . 16 GLN HE21 1 1
12 6427 1 1 17 GLN HE22 H 5.183 -14.761 -2.539 1.00 . A A . 16 GLN HE22 1 1
12 6428 1 1 17 GLN HG2 H 3.766 -11.515 -1.989 1.00 . A A . 16 GLN HG2 1 1
12 6429 1 1 17 GLN HG3 H 5.330 -10.705 -1.940 1.00 . A A . 16 GLN HG3 1 1
12 6430 1 1 17 GLN N N 6.326 -12.232 1.641 1.00 . A A . 16 GLN N 1 1
12 6431 1 1 17 GLN NE2 N 4.759 -13.943 -2.204 1.00 . A A . 16 GLN NE2 1 1
12 6432 1 1 17 GLN O O 6.733 -9.092 0.049 1.00 . A A . 16 GLN O 1 1
12 6433 1 1 17 GLN OE1 O 6.624 -12.814 -2.481 1.00 . A A . 16 GLN OE1 1 1
12 6434 1 1 18 CYS C C 7.587 -7.858 2.788 1.00 . A A . 17 CYS C 1 1
12 6435 1 1 18 CYS CA C 6.119 -8.231 2.610 1.00 . A A . 17 CYS CA 1 1
12 6436 1 1 18 CYS CB C 5.390 -8.101 3.949 1.00 . A A . 17 CYS CB 1 1
12 6437 1 1 18 CYS H H 5.662 -10.297 2.715 1.00 . A A . 17 CYS H 1 1
12 6438 1 1 18 CYS HA H 5.667 -7.552 1.899 1.00 . A A . 17 CYS HA 1 1
12 6439 1 1 18 CYS HB2 H 5.016 -9.068 4.250 1.00 . A A . 17 CYS HB2 1 1
12 6440 1 1 18 CYS HB3 H 6.074 -7.731 4.698 1.00 . A A . 17 CYS HB3 1 1
12 6441 1 1 18 CYS N N 5.992 -9.597 2.113 1.00 . A A . 17 CYS N 1 1
12 6442 1 1 18 CYS O O 7.905 -6.773 3.274 1.00 . A A . 17 CYS O 1 1
12 6443 1 1 18 CYS SG S 4.009 -6.949 3.773 1.00 . A A . 17 CYS SG 1 1
12 6444 1 1 19 LYS C C 10.604 -8.805 1.186 1.00 . A A . 18 LYS C 1 1
12 6445 1 1 19 LYS CA C 9.909 -8.511 2.510 1.00 . A A . 18 LYS CA 1 1
12 6446 1 1 19 LYS CB C 10.511 -9.385 3.617 1.00 . A A . 18 LYS CB 1 1
12 6447 1 1 19 LYS CD C 12.965 -9.762 3.938 1.00 . A A . 18 LYS CD 1 1
12 6448 1 1 19 LYS CE C 14.261 -9.159 4.489 1.00 . A A . 18 LYS CE 1 1
12 6449 1 1 19 LYS CG C 11.820 -8.762 4.117 1.00 . A A . 18 LYS CG 1 1
12 6450 1 1 19 LYS H H 8.166 -9.609 2.011 1.00 . A A . 18 LYS H 1 1
12 6451 1 1 19 LYS HA H 10.059 -7.472 2.762 1.00 . A A . 18 LYS HA 1 1
12 6452 1 1 19 LYS HB2 H 9.810 -9.456 4.437 1.00 . A A . 18 LYS HB2 1 1
12 6453 1 1 19 LYS HB3 H 10.709 -10.372 3.227 1.00 . A A . 18 LYS HB3 1 1
12 6454 1 1 19 LYS HD2 H 12.735 -10.672 4.473 1.00 . A A . 18 LYS HD2 1 1
12 6455 1 1 19 LYS HD3 H 13.091 -9.982 2.889 1.00 . A A . 18 LYS HD3 1 1
12 6456 1 1 19 LYS HE2 H 14.045 -8.214 4.965 1.00 . A A . 18 LYS HE2 1 1
12 6457 1 1 19 LYS HE3 H 14.693 -9.836 5.211 1.00 . A A . 18 LYS HE3 1 1
12 6458 1 1 19 LYS HG2 H 12.035 -7.866 3.554 1.00 . A A . 18 LYS HG2 1 1
12 6459 1 1 19 LYS HG3 H 11.722 -8.515 5.163 1.00 . A A . 18 LYS HG3 1 1
12 6460 1 1 19 LYS HZ1 H 14.778 -9.220 2.472 1.00 . A A . 18 LYS HZ1 1 1
12 6461 1 1 19 LYS HZ2 H 16.071 -9.526 3.526 1.00 . A A . 18 LYS HZ2 1 1
12 6462 1 1 19 LYS HZ3 H 15.492 -7.940 3.333 1.00 . A A . 18 LYS HZ3 1 1
12 6463 1 1 19 LYS N N 8.477 -8.761 2.393 1.00 . A A . 18 LYS N 1 1
12 6464 1 1 19 LYS NZ N 15.223 -8.946 3.371 1.00 . A A . 18 LYS NZ 1 1
12 6465 1 1 19 LYS O O 11.545 -8.112 0.798 1.00 . A A . 18 LYS O 1 1
12 6466 1 1 20 HIS C C 10.052 -9.418 -1.918 1.00 . A A . 19 HIS C 1 1
12 6467 1 1 20 HIS CA C 10.704 -10.214 -0.792 1.00 . A A . 19 HIS CA 1 1
12 6468 1 1 20 HIS CB C 10.499 -11.709 -1.040 1.00 . A A . 19 HIS CB 1 1
12 6469 1 1 20 HIS CD2 C 12.072 -13.528 0.018 1.00 . A A . 19 HIS CD2 1 1
12 6470 1 1 20 HIS CE1 C 11.649 -13.136 2.106 1.00 . A A . 19 HIS CE1 1 1
12 6471 1 1 20 HIS CG C 11.163 -12.500 0.053 1.00 . A A . 19 HIS CG 1 1
12 6472 1 1 20 HIS H H 9.374 -10.348 0.851 1.00 . A A . 19 HIS H 1 1
12 6473 1 1 20 HIS HA H 11.763 -10.003 -0.780 1.00 . A A . 19 HIS HA 1 1
12 6474 1 1 20 HIS HB2 H 9.441 -11.930 -1.052 1.00 . A A . 19 HIS HB2 1 1
12 6475 1 1 20 HIS HB3 H 10.933 -11.978 -1.992 1.00 . A A . 19 HIS HB3 1 1
12 6476 1 1 20 HIS HD1 H 10.298 -11.591 1.760 1.00 . A A . 19 HIS HD1 1 1
12 6477 1 1 20 HIS HD2 H 12.488 -13.961 -0.880 1.00 . A A . 19 HIS HD2 1 1
12 6478 1 1 20 HIS HE1 H 11.654 -13.187 3.185 1.00 . A A . 19 HIS HE1 1 1
12 6479 1 1 20 HIS HE2 H 12.992 -14.640 1.591 1.00 . A A . 19 HIS HE2 1 1
12 6480 1 1 20 HIS N N 10.129 -9.836 0.493 1.00 . A A . 19 HIS N 1 1
12 6481 1 1 20 HIS ND1 N 10.908 -12.267 1.395 1.00 . A A . 19 HIS ND1 1 1
12 6482 1 1 20 HIS NE2 N 12.377 -13.928 1.316 1.00 . A A . 19 HIS NE2 1 1
12 6483 1 1 20 HIS O O 10.557 -9.379 -3.040 1.00 . A A . 19 HIS O 1 1
12 6484 1 1 21 SER C C 7.801 -6.645 -2.000 1.00 . A A . 20 SER C 1 1
12 6485 1 1 21 SER CA C 8.209 -7.987 -2.595 1.00 . A A . 20 SER CA 1 1
12 6486 1 1 21 SER CB C 6.966 -8.739 -3.070 1.00 . A A . 20 SER CB 1 1
12 6487 1 1 21 SER H H 8.573 -8.849 -0.695 1.00 . A A . 20 SER H 1 1
12 6488 1 1 21 SER HA H 8.856 -7.812 -3.443 1.00 . A A . 20 SER HA 1 1
12 6489 1 1 21 SER HB2 H 7.205 -9.779 -3.215 1.00 . A A . 20 SER HB2 1 1
12 6490 1 1 21 SER HB3 H 6.187 -8.651 -2.323 1.00 . A A . 20 SER HB3 1 1
12 6491 1 1 21 SER HG H 7.242 -7.659 -4.663 1.00 . A A . 20 SER HG 1 1
12 6492 1 1 21 SER N N 8.927 -8.783 -1.608 1.00 . A A . 20 SER N 1 1
12 6493 1 1 21 SER O O 7.079 -6.590 -1.004 1.00 . A A . 20 SER O 1 1
12 6494 1 1 21 SER OG O 6.524 -8.184 -4.300 1.00 . A A . 20 SER OG 1 1
12 6495 1 1 22 NLE C C 6.547 -3.820 -2.571 1.00 . A A . 21 NLE C 1 1
12 6496 1 1 22 NLE CA C 7.951 -4.226 -2.135 1.00 . A A . 21 NLE CA 1 1
12 6497 1 1 22 NLE CB C 8.971 -3.223 -2.677 1.00 . A A . 21 NLE CB 1 1
12 6498 1 1 22 NLE CD C 11.315 -2.375 -2.456 1.00 . A A . 21 NLE CD 1 1
12 6499 1 1 22 NLE CE C 12.703 -2.709 -1.905 1.00 . A A . 21 NLE CE 1 1
12 6500 1 1 22 NLE CG C 10.298 -3.392 -1.932 1.00 . A A . 21 NLE CG 1 1
12 6501 1 1 22 NLE H H 8.843 -5.670 -3.403 1.00 . A A . 21 NLE H 1 1
12 6502 1 1 22 NLE HA H 7.998 -4.220 -1.056 1.00 . A A . 21 NLE HA 1 1
12 6503 1 1 22 NLE HB2 H 8.604 -2.219 -2.530 1.00 . A A . 21 NLE HB2 1 1
12 6504 1 1 22 NLE HB3 H 9.124 -3.400 -3.732 1.00 . A A . 21 NLE HB3 1 1
12 6505 1 1 22 NLE HD2 H 11.031 -1.385 -2.137 1.00 . A A . 21 NLE HD2 1 1
12 6506 1 1 22 NLE HD3 H 11.337 -2.414 -3.537 1.00 . A A . 21 NLE HD3 1 1
12 6507 1 1 22 NLE HE1 H 12.928 -3.747 -2.101 1.00 . A A . 21 NLE HE1 1 1
12 6508 1 1 22 NLE HE2 H 12.718 -2.533 -0.839 1.00 . A A . 21 NLE HE2 1 1
12 6509 1 1 22 NLE HE3 H 13.440 -2.084 -2.384 1.00 . A A . 21 NLE HE3 1 1
12 6510 1 1 22 NLE HG2 H 10.676 -4.391 -2.090 1.00 . A A . 21 NLE HG2 1 1
12 6511 1 1 22 NLE HG3 H 10.139 -3.229 -0.875 1.00 . A A . 21 NLE HG3 1 1
12 6512 1 1 22 NLE N N 8.270 -5.564 -2.615 1.00 . A A . 21 NLE N 1 1
12 6513 1 1 22 NLE O O 5.810 -3.190 -1.813 1.00 . A A . 21 NLE O 1 1
12 6514 1 1 23 LYS C C 3.767 -4.419 -3.423 1.00 . A A . 22 LYS C 1 1
12 6515 1 1 23 LYS CA C 4.860 -3.853 -4.322 1.00 . A A . 22 LYS CA 1 1
12 6516 1 1 23 LYS CB C 4.702 -4.408 -5.738 1.00 . A A . 22 LYS CB 1 1
12 6517 1 1 23 LYS CD C 4.512 -6.765 -6.541 1.00 . A A . 22 LYS CD 1 1
12 6518 1 1 23 LYS CE C 5.361 -7.891 -7.135 1.00 . A A . 22 LYS CE 1 1
12 6519 1 1 23 LYS CG C 5.423 -5.752 -5.845 1.00 . A A . 22 LYS CG 1 1
12 6520 1 1 23 LYS H H 6.810 -4.688 -4.357 1.00 . A A . 22 LYS H 1 1
12 6521 1 1 23 LYS HA H 4.757 -2.779 -4.356 1.00 . A A . 22 LYS HA 1 1
12 6522 1 1 23 LYS HB2 H 3.652 -4.544 -5.955 1.00 . A A . 22 LYS HB2 1 1
12 6523 1 1 23 LYS HB3 H 5.129 -3.715 -6.446 1.00 . A A . 22 LYS HB3 1 1
12 6524 1 1 23 LYS HD2 H 3.817 -7.175 -5.824 1.00 . A A . 22 LYS HD2 1 1
12 6525 1 1 23 LYS HD3 H 3.966 -6.274 -7.332 1.00 . A A . 22 LYS HD3 1 1
12 6526 1 1 23 LYS HE2 H 4.900 -8.843 -6.916 1.00 . A A . 22 LYS HE2 1 1
12 6527 1 1 23 LYS HE3 H 5.433 -7.762 -8.204 1.00 . A A . 22 LYS HE3 1 1
12 6528 1 1 23 LYS HG2 H 6.331 -5.629 -6.417 1.00 . A A . 22 LYS HG2 1 1
12 6529 1 1 23 LYS HG3 H 5.667 -6.112 -4.856 1.00 . A A . 22 LYS HG3 1 1
12 6530 1 1 23 LYS HZ1 H 7.043 -8.820 -6.331 1.00 . A A . 22 LYS HZ1 1 1
12 6531 1 1 23 LYS HZ2 H 6.702 -7.303 -5.654 1.00 . A A . 22 LYS HZ2 1 1
12 6532 1 1 23 LYS HZ3 H 7.384 -7.404 -7.206 1.00 . A A . 22 LYS HZ3 1 1
12 6533 1 1 23 LYS N N 6.181 -4.185 -3.797 1.00 . A A . 22 LYS N 1 1
12 6534 1 1 23 LYS NZ N 6.726 -7.852 -6.536 1.00 . A A . 22 LYS NZ 1 1
12 6535 1 1 23 LYS O O 2.581 -4.299 -3.722 1.00 . A A . 22 LYS O 1 1
12 6536 1 1 24 TYR C C 3.094 -4.700 -0.153 1.00 . A A . 23 TYR C 1 1
12 6537 1 1 24 TYR CA C 3.215 -5.598 -1.380 1.00 . A A . 23 TYR CA 1 1
12 6538 1 1 24 TYR CB C 3.672 -6.994 -0.946 1.00 . A A . 23 TYR CB 1 1
12 6539 1 1 24 TYR CD1 C 3.603 -8.146 -3.189 1.00 . A A . 23 TYR CD1 1 1
12 6540 1 1 24 TYR CD2 C 2.085 -8.888 -1.449 1.00 . A A . 23 TYR CD2 1 1
12 6541 1 1 24 TYR CE1 C 3.081 -9.114 -4.056 1.00 . A A . 23 TYR CE1 1 1
12 6542 1 1 24 TYR CE2 C 1.563 -9.854 -2.316 1.00 . A A . 23 TYR CE2 1 1
12 6543 1 1 24 TYR CG C 3.105 -8.033 -1.885 1.00 . A A . 23 TYR CG 1 1
12 6544 1 1 24 TYR CZ C 2.060 -9.968 -3.619 1.00 . A A . 23 TYR CZ 1 1
12 6545 1 1 24 TYR H H 5.133 -5.091 -2.126 1.00 . A A . 23 TYR H 1 1
12 6546 1 1 24 TYR HA H 2.251 -5.676 -1.859 1.00 . A A . 23 TYR HA 1 1
12 6547 1 1 24 TYR HB2 H 4.750 -7.041 -0.967 1.00 . A A . 23 TYR HB2 1 1
12 6548 1 1 24 TYR HB3 H 3.324 -7.190 0.057 1.00 . A A . 23 TYR HB3 1 1
12 6549 1 1 24 TYR HD1 H 4.390 -7.488 -3.526 1.00 . A A . 23 TYR HD1 1 1
12 6550 1 1 24 TYR HD2 H 1.701 -8.800 -0.443 1.00 . A A . 23 TYR HD2 1 1
12 6551 1 1 24 TYR HE1 H 3.465 -9.203 -5.061 1.00 . A A . 23 TYR HE1 1 1
12 6552 1 1 24 TYR HE2 H 0.776 -10.513 -1.980 1.00 . A A . 23 TYR HE2 1 1
12 6553 1 1 24 TYR HH H 2.219 -11.134 -5.122 1.00 . A A . 23 TYR HH 1 1
12 6554 1 1 24 TYR N N 4.172 -5.029 -2.318 1.00 . A A . 23 TYR N 1 1
12 6555 1 1 24 TYR O O 2.017 -4.560 0.425 1.00 . A A . 23 TYR O 1 1
12 6556 1 1 24 TYR OH O 1.545 -10.920 -4.474 1.00 . A A . 23 TYR OH 1 1
12 6557 1 1 25 ARG C C 3.798 -1.811 1.038 1.00 . A A . 24 ARG C 1 1
12 6558 1 1 25 ARG CA C 4.251 -3.224 1.398 1.00 . A A . 24 ARG CA 1 1
12 6559 1 1 25 ARG CB C 5.676 -3.159 1.959 1.00 . A A . 24 ARG CB 1 1
12 6560 1 1 25 ARG CD C 7.850 -4.402 2.037 1.00 . A A . 24 ARG CD 1 1
12 6561 1 1 25 ARG CG C 6.332 -4.545 1.900 1.00 . A A . 24 ARG CG 1 1
12 6562 1 1 25 ARG CZ C 9.477 -2.675 1.529 1.00 . A A . 24 ARG CZ 1 1
12 6563 1 1 25 ARG H H 5.039 -4.264 -0.267 1.00 . A A . 24 ARG H 1 1
12 6564 1 1 25 ARG HA H 3.597 -3.620 2.158 1.00 . A A . 24 ARG HA 1 1
12 6565 1 1 25 ARG HB2 H 6.255 -2.460 1.374 1.00 . A A . 24 ARG HB2 1 1
12 6566 1 1 25 ARG HB3 H 5.641 -2.824 2.985 1.00 . A A . 24 ARG HB3 1 1
12 6567 1 1 25 ARG HD2 H 8.103 -4.240 3.074 1.00 . A A . 24 ARG HD2 1 1
12 6568 1 1 25 ARG HD3 H 8.326 -5.310 1.694 1.00 . A A . 24 ARG HD3 1 1
12 6569 1 1 25 ARG HE H 7.788 -2.953 0.492 1.00 . A A . 24 ARG HE 1 1
12 6570 1 1 25 ARG HG2 H 5.953 -5.155 2.707 1.00 . A A . 24 ARG HG2 1 1
12 6571 1 1 25 ARG HG3 H 6.103 -5.017 0.958 1.00 . A A . 24 ARG HG3 1 1
12 6572 1 1 25 ARG HH11 H 9.903 -3.882 3.067 1.00 . A A . 24 ARG HH11 1 1
12 6573 1 1 25 ARG HH12 H 11.073 -2.648 2.736 1.00 . A A . 24 ARG HH12 1 1
12 6574 1 1 25 ARG HH21 H 9.313 -1.332 0.052 1.00 . A A . 24 ARG HH21 1 1
12 6575 1 1 25 ARG HH22 H 10.739 -1.205 1.027 1.00 . A A . 24 ARG HH22 1 1
12 6576 1 1 25 ARG N N 4.215 -4.104 0.235 1.00 . A A . 24 ARG N 1 1
12 6577 1 1 25 ARG NE N 8.328 -3.276 1.244 1.00 . A A . 24 ARG NE 1 1
12 6578 1 1 25 ARG NH1 N 10.208 -3.101 2.521 1.00 . A A . 24 ARG NH1 1 1
12 6579 1 1 25 ARG NH2 N 9.874 -1.658 0.813 1.00 . A A . 24 ARG NH2 1 1
12 6580 1 1 25 ARG O O 3.674 -0.955 1.912 1.00 . A A . 24 ARG O 1 1
12 6581 1 1 26 LEU C C 2.317 -0.307 -1.966 1.00 . A A . 25 LEU C 1 1
12 6582 1 1 26 LEU CA C 3.137 -0.235 -0.681 1.00 . A A . 25 LEU CA 1 1
12 6583 1 1 26 LEU CB C 4.363 0.652 -0.902 1.00 . A A . 25 LEU CB 1 1
12 6584 1 1 26 LEU CD1 C 5.048 0.465 -3.332 1.00 . A A . 25 LEU CD1 1 1
12 6585 1 1 26 LEU CD2 C 6.757 0.275 -1.518 1.00 . A A . 25 LEU CD2 1 1
12 6586 1 1 26 LEU CG C 5.309 -0.031 -1.902 1.00 . A A . 25 LEU CG 1 1
12 6587 1 1 26 LEU H H 3.684 -2.274 -0.910 1.00 . A A . 25 LEU H 1 1
12 6588 1 1 26 LEU HA H 2.529 0.205 0.096 1.00 . A A . 25 LEU HA 1 1
12 6589 1 1 26 LEU HB2 H 4.050 1.613 -1.279 1.00 . A A . 25 LEU HB2 1 1
12 6590 1 1 26 LEU HB3 H 4.878 0.788 0.037 1.00 . A A . 25 LEU HB3 1 1
12 6591 1 1 26 LEU HD11 H 4.491 1.390 -3.311 1.00 . A A . 25 LEU HD11 1 1
12 6592 1 1 26 LEU HD12 H 4.482 -0.279 -3.872 1.00 . A A . 25 LEU HD12 1 1
12 6593 1 1 26 LEU HD13 H 5.992 0.627 -3.831 1.00 . A A . 25 LEU HD13 1 1
12 6594 1 1 26 LEU HD21 H 6.817 1.264 -1.091 1.00 . A A . 25 LEU HD21 1 1
12 6595 1 1 26 LEU HD22 H 7.383 0.223 -2.397 1.00 . A A . 25 LEU HD22 1 1
12 6596 1 1 26 LEU HD23 H 7.098 -0.451 -0.792 1.00 . A A . 25 LEU HD23 1 1
12 6597 1 1 26 LEU HG H 5.149 -1.097 -1.865 1.00 . A A . 25 LEU HG 1 1
12 6598 1 1 26 LEU N N 3.561 -1.563 -0.247 1.00 . A A . 25 LEU N 1 1
12 6599 1 1 26 LEU O O 2.428 0.563 -2.830 1.00 . A A . 25 LEU O 1 1
12 6600 1 1 27 SER C C -0.517 -2.433 -2.997 1.00 . A A . 26 SER C 1 1
12 6601 1 1 27 SER CA C 0.656 -1.497 -3.274 1.00 . A A . 26 SER CA 1 1
12 6602 1 1 27 SER CB C 1.488 -2.047 -4.435 1.00 . A A . 26 SER CB 1 1
12 6603 1 1 27 SER H H 1.436 -2.003 -1.368 1.00 . A A . 26 SER H 1 1
12 6604 1 1 27 SER HA H 0.269 -0.529 -3.557 1.00 . A A . 26 SER HA 1 1
12 6605 1 1 27 SER HB2 H 2.520 -2.130 -4.135 1.00 . A A . 26 SER HB2 1 1
12 6606 1 1 27 SER HB3 H 1.115 -3.024 -4.713 1.00 . A A . 26 SER HB3 1 1
12 6607 1 1 27 SER HG H 0.510 -0.778 -5.539 1.00 . A A . 26 SER HG 1 1
12 6608 1 1 27 SER N N 1.490 -1.340 -2.087 1.00 . A A . 26 SER N 1 1
12 6609 1 1 27 SER O O -1.675 -2.073 -3.206 1.00 . A A . 26 SER O 1 1
12 6610 1 1 27 SER OG O 1.392 -1.159 -5.541 1.00 . A A . 26 SER OG 1 1
12 6611 1 1 28 PHE C C -1.554 -4.690 -0.754 1.00 . A A . 27 PHE C 1 1
12 6612 1 1 28 PHE CA C -1.246 -4.631 -2.250 1.00 . A A . 27 PHE CA 1 1
12 6613 1 1 28 PHE CB C -0.797 -6.015 -2.729 1.00 . A A . 27 PHE CB 1 1
12 6614 1 1 28 PHE CD1 C -0.579 -4.870 -4.993 1.00 . A A . 27 PHE CD1 1 1
12 6615 1 1 28 PHE CD2 C 0.580 -6.967 -4.613 1.00 . A A . 27 PHE CD2 1 1
12 6616 1 1 28 PHE CE1 C -0.069 -4.827 -6.296 1.00 . A A . 27 PHE CE1 1 1
12 6617 1 1 28 PHE CE2 C 1.089 -6.921 -5.916 1.00 . A A . 27 PHE CE2 1 1
12 6618 1 1 28 PHE CG C -0.255 -5.943 -4.146 1.00 . A A . 27 PHE CG 1 1
12 6619 1 1 28 PHE CZ C 0.765 -5.852 -6.757 1.00 . A A . 27 PHE CZ 1 1
12 6620 1 1 28 PHE H H 0.735 -3.878 -2.399 1.00 . A A . 27 PHE H 1 1
12 6621 1 1 28 PHE HA H -2.149 -4.358 -2.772 1.00 . A A . 27 PHE HA 1 1
12 6622 1 1 28 PHE HB2 H -0.024 -6.384 -2.073 1.00 . A A . 27 PHE HB2 1 1
12 6623 1 1 28 PHE HB3 H -1.637 -6.691 -2.702 1.00 . A A . 27 PHE HB3 1 1
12 6624 1 1 28 PHE HD1 H -1.222 -4.079 -4.647 1.00 . A A . 27 PHE HD1 1 1
12 6625 1 1 28 PHE HD2 H 0.833 -7.794 -3.965 1.00 . A A . 27 PHE HD2 1 1
12 6626 1 1 28 PHE HE1 H -0.319 -4.002 -6.946 1.00 . A A . 27 PHE HE1 1 1
12 6627 1 1 28 PHE HE2 H 1.733 -7.712 -6.273 1.00 . A A . 27 PHE HE2 1 1
12 6628 1 1 28 PHE HZ H 1.158 -5.817 -7.762 1.00 . A A . 27 PHE HZ 1 1
12 6629 1 1 28 PHE N N -0.208 -3.643 -2.538 1.00 . A A . 27 PHE N 1 1
12 6630 1 1 28 PHE O O -2.714 -4.805 -0.359 1.00 . A A . 27 PHE O 1 1
12 6631 1 1 29 CYS C C -0.544 -3.254 2.106 1.00 . A A . 28 CYS C 1 1
12 6632 1 1 29 CYS CA C -0.705 -4.650 1.518 1.00 . A A . 28 CYS CA 1 1
12 6633 1 1 29 CYS CB C 0.309 -5.604 2.154 1.00 . A A . 28 CYS CB 1 1
12 6634 1 1 29 CYS H H 0.385 -4.510 -0.294 1.00 . A A . 28 CYS H 1 1
12 6635 1 1 29 CYS HA H -1.702 -5.006 1.732 1.00 . A A . 28 CYS HA 1 1
12 6636 1 1 29 CYS HB2 H 1.207 -5.062 2.403 1.00 . A A . 28 CYS HB2 1 1
12 6637 1 1 29 CYS HB3 H -0.114 -6.031 3.051 1.00 . A A . 28 CYS HB3 1 1
12 6638 1 1 29 CYS N N -0.518 -4.607 0.072 1.00 . A A . 28 CYS N 1 1
12 6639 1 1 29 CYS O O 0.422 -2.972 2.815 1.00 . A A . 28 CYS O 1 1
12 6640 1 1 29 CYS SG S 0.706 -6.930 0.985 1.00 . A A . 28 CYS SG 1 1
12 6641 1 1 30 ARG C C -1.960 -0.922 3.718 1.00 . A A . 29 ARG C 1 1
12 6642 1 1 30 ARG CA C -1.456 -1.009 2.280 1.00 . A A . 29 ARG CA 1 1
12 6643 1 1 30 ARG CB C -2.327 -0.111 1.394 1.00 . A A . 29 ARG CB 1 1
12 6644 1 1 30 ARG CD C -0.906 0.118 -0.650 1.00 . A A . 29 ARG CD 1 1
12 6645 1 1 30 ARG CG C -2.181 -0.503 -0.079 1.00 . A A . 29 ARG CG 1 1
12 6646 1 1 30 ARG CZ C -0.265 2.261 0.317 1.00 . A A . 29 ARG CZ 1 1
12 6647 1 1 30 ARG H H -2.236 -2.664 1.217 1.00 . A A . 29 ARG H 1 1
12 6648 1 1 30 ARG HA H -0.440 -0.652 2.238 1.00 . A A . 29 ARG HA 1 1
12 6649 1 1 30 ARG HB2 H -3.360 -0.215 1.690 1.00 . A A . 29 ARG HB2 1 1
12 6650 1 1 30 ARG HB3 H -2.022 0.916 1.519 1.00 . A A . 29 ARG HB3 1 1
12 6651 1 1 30 ARG HD2 H -0.056 -0.231 -0.088 1.00 . A A . 29 ARG HD2 1 1
12 6652 1 1 30 ARG HD3 H -0.797 -0.183 -1.682 1.00 . A A . 29 ARG HD3 1 1
12 6653 1 1 30 ARG HE H -1.562 2.057 -1.194 1.00 . A A . 29 ARG HE 1 1
12 6654 1 1 30 ARG HG2 H -2.132 -1.577 -0.170 1.00 . A A . 29 ARG HG2 1 1
12 6655 1 1 30 ARG HG3 H -3.033 -0.139 -0.632 1.00 . A A . 29 ARG HG3 1 1
12 6656 1 1 30 ARG HH11 H 0.589 0.645 1.138 1.00 . A A . 29 ARG HH11 1 1
12 6657 1 1 30 ARG HH12 H 1.051 2.166 1.822 1.00 . A A . 29 ARG HH12 1 1
12 6658 1 1 30 ARG HH21 H -0.956 4.041 -0.287 1.00 . A A . 29 ARG HH21 1 1
12 6659 1 1 30 ARG HH22 H 0.179 4.081 1.022 1.00 . A A . 29 ARG HH22 1 1
12 6660 1 1 30 ARG N N -1.496 -2.382 1.794 1.00 . A A . 29 ARG N 1 1
12 6661 1 1 30 ARG NE N -0.977 1.573 -0.574 1.00 . A A . 29 ARG NE 1 1
12 6662 1 1 30 ARG NH1 N 0.519 1.641 1.157 1.00 . A A . 29 ARG NH1 1 1
12 6663 1 1 30 ARG NH2 N -0.354 3.562 0.354 1.00 . A A . 29 ARG NH2 1 1
12 6664 1 1 30 ARG O O -2.003 0.160 4.303 1.00 . A A . 29 ARG O 1 1
12 6665 1 1 31 LYS C C -2.348 -3.286 6.418 1.00 . A A . 30 LYS C 1 1
12 6666 1 1 31 LYS CA C -2.878 -2.083 5.646 1.00 . A A . 30 LYS CA 1 1
12 6667 1 1 31 LYS CB C -4.410 -2.148 5.627 1.00 . A A . 30 LYS CB 1 1
12 6668 1 1 31 LYS CD C -6.398 -1.620 4.212 1.00 . A A . 30 LYS CD 1 1
12 6669 1 1 31 LYS CE C -6.392 -3.034 3.626 1.00 . A A . 30 LYS CE 1 1
12 6670 1 1 31 LYS CG C -4.967 -1.206 4.555 1.00 . A A . 30 LYS CG 1 1
12 6671 1 1 31 LYS H H -2.314 -2.893 3.768 1.00 . A A . 30 LYS H 1 1
12 6672 1 1 31 LYS HA H -2.576 -1.179 6.152 1.00 . A A . 30 LYS HA 1 1
12 6673 1 1 31 LYS HB2 H -4.720 -3.160 5.410 1.00 . A A . 30 LYS HB2 1 1
12 6674 1 1 31 LYS HB3 H -4.791 -1.855 6.593 1.00 . A A . 30 LYS HB3 1 1
12 6675 1 1 31 LYS HD2 H -7.003 -1.603 5.108 1.00 . A A . 30 LYS HD2 1 1
12 6676 1 1 31 LYS HD3 H -6.808 -0.935 3.486 1.00 . A A . 30 LYS HD3 1 1
12 6677 1 1 31 LYS HE2 H -6.597 -3.749 4.410 1.00 . A A . 30 LYS HE2 1 1
12 6678 1 1 31 LYS HE3 H -7.152 -3.111 2.863 1.00 . A A . 30 LYS HE3 1 1
12 6679 1 1 31 LYS HG2 H -4.964 -0.193 4.928 1.00 . A A . 30 LYS HG2 1 1
12 6680 1 1 31 LYS HG3 H -4.359 -1.265 3.667 1.00 . A A . 30 LYS HG3 1 1
12 6681 1 1 31 LYS HZ1 H -4.312 -3.084 3.714 1.00 . A A . 30 LYS HZ1 1 1
12 6682 1 1 31 LYS HZ2 H -4.930 -2.746 2.172 1.00 . A A . 30 LYS HZ2 1 1
12 6683 1 1 31 LYS HZ3 H -4.996 -4.330 2.784 1.00 . A A . 30 LYS HZ3 1 1
12 6684 1 1 31 LYS N N -2.359 -2.061 4.280 1.00 . A A . 30 LYS N 1 1
12 6685 1 1 31 LYS NZ N -5.057 -3.320 3.029 1.00 . A A . 30 LYS NZ 1 1
12 6686 1 1 31 LYS O O -1.967 -3.169 7.583 1.00 . A A . 30 LYS O 1 1
12 6687 1 1 32 THR C C -0.454 -5.436 6.954 1.00 . A A . 31 THR C 1 1
12 6688 1 1 32 THR CA C -1.856 -5.660 6.408 1.00 . A A . 31 THR CA 1 1
12 6689 1 1 32 THR CB C -1.866 -6.820 5.403 1.00 . A A . 31 THR CB 1 1
12 6690 1 1 32 THR CG2 C -0.689 -7.759 5.672 1.00 . A A . 31 THR CG2 1 1
12 6691 1 1 32 THR H H -2.647 -4.477 4.842 1.00 . A A . 31 THR H 1 1
12 6692 1 1 32 THR HA H -2.515 -5.904 7.228 1.00 . A A . 31 THR HA 1 1
12 6693 1 1 32 THR HB H -1.788 -6.429 4.402 1.00 . A A . 31 THR HB 1 1
12 6694 1 1 32 THR HG1 H -3.787 -6.909 5.697 1.00 . A A . 31 THR HG1 1 1
12 6695 1 1 32 THR HG21 H 0.233 -7.260 5.415 1.00 . A A . 31 THR HG21 1 1
12 6696 1 1 32 THR HG22 H -0.797 -8.652 5.073 1.00 . A A . 31 THR HG22 1 1
12 6697 1 1 32 THR HG23 H -0.675 -8.027 6.717 1.00 . A A . 31 THR HG23 1 1
12 6698 1 1 32 THR N N -2.333 -4.443 5.767 1.00 . A A . 31 THR N 1 1
12 6699 1 1 32 THR O O -0.212 -5.584 8.152 1.00 . A A . 31 THR O 1 1
12 6700 1 1 32 THR OG1 O -3.084 -7.541 5.533 1.00 . A A . 31 THR OG1 1 1
12 6701 1 1 33 CYS C C 1.870 -3.495 7.292 1.00 . A A . 32 CYS C 1 1
12 6702 1 1 33 CYS CA C 1.829 -4.786 6.486 1.00 . A A . 32 CYS CA 1 1
12 6703 1 1 33 CYS CB C 2.731 -4.652 5.259 1.00 . A A . 32 CYS CB 1 1
12 6704 1 1 33 CYS H H 0.207 -4.935 5.133 1.00 . A A . 32 CYS H 1 1
12 6705 1 1 33 CYS HA H 2.183 -5.600 7.100 1.00 . A A . 32 CYS HA 1 1
12 6706 1 1 33 CYS HB2 H 2.169 -4.899 4.370 1.00 . A A . 32 CYS HB2 1 1
12 6707 1 1 33 CYS HB3 H 3.092 -3.636 5.184 1.00 . A A . 32 CYS HB3 1 1
12 6708 1 1 33 CYS N N 0.461 -5.054 6.073 1.00 . A A . 32 CYS N 1 1
12 6709 1 1 33 CYS O O 2.932 -2.906 7.491 1.00 . A A . 32 CYS O 1 1
12 6710 1 1 33 CYS SG S 4.135 -5.780 5.416 1.00 . A A . 32 CYS SG 1 1
12 6711 1 1 34 GLY C C 1.489 -0.754 7.892 1.00 . A A . 33 GLY C 1 1
12 6712 1 1 34 GLY CA C 0.603 -1.825 8.510 1.00 . A A . 33 GLY CA 1 1
12 6713 1 1 34 GLY H H -0.116 -3.563 7.540 1.00 . A A . 33 GLY H 1 1
12 6714 1 1 34 GLY HA2 H -0.423 -1.484 8.514 1.00 . A A . 33 GLY HA2 1 1
12 6715 1 1 34 GLY HA3 H 0.925 -2.010 9.523 1.00 . A A . 33 GLY HA3 1 1
12 6716 1 1 34 GLY N N 0.697 -3.055 7.740 1.00 . A A . 33 GLY N 1 1
12 6717 1 1 34 GLY O O 2.190 -0.029 8.599 1.00 . A A . 33 GLY O 1 1
12 6718 1 1 35 THR C C 1.512 1.617 5.644 1.00 . A A . 34 THR C 1 1
12 6719 1 1 35 THR CA C 2.285 0.319 5.866 1.00 . A A . 34 THR CA 1 1
12 6720 1 1 35 THR CB C 2.754 -0.243 4.523 1.00 . A A . 34 THR CB 1 1
12 6721 1 1 35 THR CG2 C 1.575 -0.305 3.555 1.00 . A A . 34 THR CG2 1 1
12 6722 1 1 35 THR H H 0.887 -1.279 6.047 1.00 . A A . 34 THR H 1 1
12 6723 1 1 35 THR HA H 3.153 0.535 6.470 1.00 . A A . 34 THR HA 1 1
12 6724 1 1 35 THR HB H 3.149 -1.236 4.666 1.00 . A A . 34 THR HB 1 1
12 6725 1 1 35 THR HG1 H 3.741 1.432 4.462 1.00 . A A . 34 THR HG1 1 1
12 6726 1 1 35 THR HG21 H 1.713 -1.128 2.869 1.00 . A A . 34 THR HG21 1 1
12 6727 1 1 35 THR HG22 H 1.517 0.621 3.000 1.00 . A A . 34 THR HG22 1 1
12 6728 1 1 35 THR HG23 H 0.662 -0.449 4.112 1.00 . A A . 34 THR HG23 1 1
12 6729 1 1 35 THR N N 1.463 -0.666 6.564 1.00 . A A . 34 THR N 1 1
12 6730 1 1 35 THR O O 2.082 2.624 5.227 1.00 . A A . 34 THR O 1 1
12 6731 1 1 35 THR OG1 O 3.767 0.598 3.987 1.00 . A A . 34 THR OG1 1 1
12 6732 1 1 36 CYS C C -1.627 2.881 6.910 1.00 . A A . 35 CYS C 1 1
12 6733 1 1 36 CYS CA C -0.619 2.776 5.770 1.00 . A A . 35 CYS CA 1 1
12 6734 1 1 36 CYS CB C -1.363 2.724 4.434 1.00 . A A . 35 CYS CB 1 1
12 6735 1 1 36 CYS H H -0.188 0.761 6.269 1.00 . A A . 35 CYS H 1 1
12 6736 1 1 36 CYS HA H 0.013 3.651 5.782 1.00 . A A . 35 CYS HA 1 1
12 6737 1 1 36 CYS HB2 H -0.815 2.103 3.741 1.00 . A A . 35 CYS HB2 1 1
12 6738 1 1 36 CYS HB3 H -2.349 2.313 4.586 1.00 . A A . 35 CYS HB3 1 1
12 6739 1 1 36 CYS N N 0.214 1.590 5.934 1.00 . A A . 35 CYS N 1 1
12 6740 1 1 36 CYS O O -2.181 1.874 7.348 1.00 . A A . 35 CYS O 1 1
12 6741 1 1 36 CYS SG S -1.505 4.398 3.761 1.00 . A A . 35 CYS SG 1 1
12 6742 1 1 37 NH2 HN1 H -2.541 4.127 8.156 1.00 . A A . 36 NH2 HN1 1 1
12 6743 1 1 37 NH2 HN2 H -1.456 4.853 7.072 1.00 . A A . 36 NH2 HN2 1 1
12 6744 1 1 37 NH2 N N -1.898 4.051 7.421 1.00 . A A . 36 NH2 N 1 1
13 6745 1 1 2 ARG C C -5.491 7.295 0.149 1.00 . A A . 1 ARG C 1 1
13 6746 1 1 2 ARG CA C -6.073 8.338 1.092 1.00 . A A . 1 ARG CA 1 1
13 6747 1 1 2 ARG CB C -7.417 8.817 0.543 1.00 . A A . 1 ARG CB 1 1
13 6748 1 1 2 ARG CD C -9.288 7.438 -0.370 1.00 . A A . 1 ARG CD 1 1
13 6749 1 1 2 ARG CG C -8.507 7.802 0.893 1.00 . A A . 1 ARG CG 1 1
13 6750 1 1 2 ARG CZ C -9.745 8.745 -2.369 1.00 . A A . 1 ARG CZ 1 1
13 6751 1 1 2 ARG H H -5.457 10.363 0.974 1.00 . A A . 1 ARG H 1 1
13 6752 1 1 2 ARG HA H -6.228 7.892 2.062 1.00 . A A . 1 ARG HA 1 1
13 6753 1 1 2 ARG HB2 H -7.663 9.776 0.975 1.00 . A A . 1 ARG HB2 1 1
13 6754 1 1 2 ARG HB3 H -7.348 8.910 -0.530 1.00 . A A . 1 ARG HB3 1 1
13 6755 1 1 2 ARG HD2 H -8.647 6.880 -1.036 1.00 . A A . 1 ARG HD2 1 1
13 6756 1 1 2 ARG HD3 H -10.140 6.831 -0.103 1.00 . A A . 1 ARG HD3 1 1
13 6757 1 1 2 ARG HE H -10.053 9.409 -0.505 1.00 . A A . 1 ARG HE 1 1
13 6758 1 1 2 ARG HG2 H -8.053 6.913 1.307 1.00 . A A . 1 ARG HG2 1 1
13 6759 1 1 2 ARG HG3 H -9.181 8.233 1.618 1.00 . A A . 1 ARG HG3 1 1
13 6760 1 1 2 ARG HH11 H -9.039 6.894 -2.662 1.00 . A A . 1 ARG HH11 1 1
13 6761 1 1 2 ARG HH12 H -9.350 7.812 -4.096 1.00 . A A . 1 ARG HH12 1 1
13 6762 1 1 2 ARG HH21 H -10.458 10.616 -2.381 1.00 . A A . 1 ARG HH21 1 1
13 6763 1 1 2 ARG HH22 H -10.148 9.922 -3.938 1.00 . A A . 1 ARG HH22 1 1
13 6764 1 1 2 ARG N N -5.156 9.465 1.224 1.00 . A A . 1 ARG N 1 1
13 6765 1 1 2 ARG NE N -9.745 8.650 -1.042 1.00 . A A . 1 ARG NE 1 1
13 6766 1 1 2 ARG NH1 N -9.346 7.739 -3.098 1.00 . A A . 1 ARG NH1 1 1
13 6767 1 1 2 ARG NH2 N -10.149 9.846 -2.940 1.00 . A A . 1 ARG NH2 1 1
13 6768 1 1 2 ARG O O -5.903 7.193 -1.007 1.00 . A A . 1 ARG O 1 1
13 6769 1 1 3 SER C C -3.993 4.134 0.499 1.00 . A A . 2 SER C 1 1
13 6770 1 1 3 SER CA C -3.906 5.497 -0.179 1.00 . A A . 2 SER CA 1 1
13 6771 1 1 3 SER CB C -2.442 5.850 -0.436 1.00 . A A . 2 SER CB 1 1
13 6772 1 1 3 SER H H -4.238 6.646 1.569 1.00 . A A . 2 SER H 1 1
13 6773 1 1 3 SER HA H -4.424 5.453 -1.125 1.00 . A A . 2 SER HA 1 1
13 6774 1 1 3 SER HB2 H -2.231 5.776 -1.489 1.00 . A A . 2 SER HB2 1 1
13 6775 1 1 3 SER HB3 H -2.255 6.863 -0.104 1.00 . A A . 2 SER HB3 1 1
13 6776 1 1 3 SER HG H -1.667 4.087 -0.156 1.00 . A A . 2 SER HG 1 1
13 6777 1 1 3 SER N N -4.532 6.523 0.643 1.00 . A A . 2 SER N 1 1
13 6778 1 1 3 SER O O -3.150 3.265 0.275 1.00 . A A . 2 SER O 1 1
13 6779 1 1 3 SER OG O -1.610 4.943 0.275 1.00 . A A . 2 SER OG 1 1
13 6780 1 1 4 CYS C C -6.190 1.808 1.231 1.00 . A A . 3 CYS C 1 1
13 6781 1 1 4 CYS CA C -5.213 2.681 2.012 1.00 . A A . 3 CYS CA 1 1
13 6782 1 1 4 CYS CB C -5.755 2.928 3.423 1.00 . A A . 3 CYS CB 1 1
13 6783 1 1 4 CYS H H -5.664 4.675 1.455 1.00 . A A . 3 CYS H 1 1
13 6784 1 1 4 CYS HA H -4.264 2.172 2.085 1.00 . A A . 3 CYS HA 1 1
13 6785 1 1 4 CYS HB2 H -6.318 3.849 3.438 1.00 . A A . 3 CYS HB2 1 1
13 6786 1 1 4 CYS HB3 H -6.400 2.110 3.710 1.00 . A A . 3 CYS HB3 1 1
13 6787 1 1 4 CYS N N -5.021 3.949 1.319 1.00 . A A . 3 CYS N 1 1
13 6788 1 1 4 CYS O O -7.324 1.592 1.658 1.00 . A A . 3 CYS O 1 1
13 6789 1 1 4 CYS SG S -4.375 3.047 4.590 1.00 . A A . 3 CYS SG 1 1
13 6790 1 1 5 ILE C C -5.788 -0.655 -1.389 1.00 . A A . 4 ILE C 1 1
13 6791 1 1 5 ILE CA C -6.592 0.482 -0.766 1.00 . A A . 4 ILE CA 1 1
13 6792 1 1 5 ILE CB C -7.216 1.329 -1.874 1.00 . A A . 4 ILE CB 1 1
13 6793 1 1 5 ILE CD1 C -6.933 3.392 -3.256 1.00 . A A . 4 ILE CD1 1 1
13 6794 1 1 5 ILE CG1 C -6.413 2.624 -2.040 1.00 . A A . 4 ILE CG1 1 1
13 6795 1 1 5 ILE CG2 C -8.658 1.673 -1.501 1.00 . A A . 4 ILE CG2 1 1
13 6796 1 1 5 ILE H H -4.833 1.532 -0.217 1.00 . A A . 4 ILE H 1 1
13 6797 1 1 5 ILE HA H -7.382 0.063 -0.162 1.00 . A A . 4 ILE HA 1 1
13 6798 1 1 5 ILE HB H -7.205 0.773 -2.800 1.00 . A A . 4 ILE HB 1 1
13 6799 1 1 5 ILE HD11 H -6.208 3.336 -4.054 1.00 . A A . 4 ILE HD11 1 1
13 6800 1 1 5 ILE HD12 H -7.094 4.426 -2.986 1.00 . A A . 4 ILE HD12 1 1
13 6801 1 1 5 ILE HD13 H -7.865 2.956 -3.586 1.00 . A A . 4 ILE HD13 1 1
13 6802 1 1 5 ILE HG12 H -6.522 3.232 -1.154 1.00 . A A . 4 ILE HG12 1 1
13 6803 1 1 5 ILE HG13 H -5.370 2.385 -2.187 1.00 . A A . 4 ILE HG13 1 1
13 6804 1 1 5 ILE HG21 H -8.737 1.776 -0.429 1.00 . A A . 4 ILE HG21 1 1
13 6805 1 1 5 ILE HG22 H -9.314 0.884 -1.837 1.00 . A A . 4 ILE HG22 1 1
13 6806 1 1 5 ILE HG23 H -8.940 2.602 -1.975 1.00 . A A . 4 ILE HG23 1 1
13 6807 1 1 5 ILE N N -5.744 1.320 0.076 1.00 . A A . 4 ILE N 1 1
13 6808 1 1 5 ILE O O -4.766 -0.429 -2.035 1.00 . A A . 4 ILE O 1 1
13 6809 1 1 6 ASP C C -6.379 -3.662 -2.882 1.00 . A A . 5 ASP C 1 1
13 6810 1 1 6 ASP CA C -5.589 -3.056 -1.726 1.00 . A A . 5 ASP CA 1 1
13 6811 1 1 6 ASP CB C -5.413 -4.101 -0.623 1.00 . A A . 5 ASP CB 1 1
13 6812 1 1 6 ASP CG C -6.762 -4.424 0.011 1.00 . A A . 5 ASP CG 1 1
13 6813 1 1 6 ASP H H -7.080 -1.995 -0.664 1.00 . A A . 5 ASP H 1 1
13 6814 1 1 6 ASP HA H -4.614 -2.770 -2.087 1.00 . A A . 5 ASP HA 1 1
13 6815 1 1 6 ASP HB2 H -4.990 -5.001 -1.046 1.00 . A A . 5 ASP HB2 1 1
13 6816 1 1 6 ASP HB3 H -4.746 -3.713 0.132 1.00 . A A . 5 ASP HB3 1 1
13 6817 1 1 6 ASP N N -6.262 -1.881 -1.187 1.00 . A A . 5 ASP N 1 1
13 6818 1 1 6 ASP O O -7.562 -3.373 -3.064 1.00 . A A . 5 ASP O 1 1
13 6819 1 1 6 ASP OD1 O -7.617 -4.933 -0.694 1.00 . A A . 5 ASP OD1 1 1
13 6820 1 1 6 ASP OD2 O -6.919 -4.159 1.191 1.00 . A A . 5 ASP OD2 1 1
13 6821 1 1 7 THR C C -5.793 -6.596 -4.896 1.00 . A A . 6 THR C 1 1
13 6822 1 1 7 THR CA C -6.325 -5.173 -4.791 1.00 . A A . 6 THR CA 1 1
13 6823 1 1 7 THR CB C -6.006 -4.407 -6.075 1.00 . A A . 6 THR CB 1 1
13 6824 1 1 7 THR CG2 C -6.568 -2.990 -5.973 1.00 . A A . 6 THR CG2 1 1
13 6825 1 1 7 THR H H -4.767 -4.695 -3.445 1.00 . A A . 6 THR H 1 1
13 6826 1 1 7 THR HA H -7.396 -5.202 -4.650 1.00 . A A . 6 THR HA 1 1
13 6827 1 1 7 THR HB H -6.454 -4.909 -6.918 1.00 . A A . 6 THR HB 1 1
13 6828 1 1 7 THR HG1 H -4.294 -3.500 -5.920 1.00 . A A . 6 THR HG1 1 1
13 6829 1 1 7 THR HG21 H -7.617 -3.035 -5.721 1.00 . A A . 6 THR HG21 1 1
13 6830 1 1 7 THR HG22 H -6.445 -2.480 -6.919 1.00 . A A . 6 THR HG22 1 1
13 6831 1 1 7 THR HG23 H -6.036 -2.450 -5.204 1.00 . A A . 6 THR HG23 1 1
13 6832 1 1 7 THR N N -5.706 -4.509 -3.652 1.00 . A A . 6 THR N 1 1
13 6833 1 1 7 THR O O -5.705 -7.166 -5.985 1.00 . A A . 6 THR O 1 1
13 6834 1 1 7 THR OG1 O -4.597 -4.348 -6.251 1.00 . A A . 6 THR OG1 1 1
13 6835 1 1 8 ILE C C -5.525 -9.325 -2.602 1.00 . A A . 7 ILE C 1 1
13 6836 1 1 8 ILE CA C -4.851 -8.496 -3.700 1.00 . A A . 7 ILE CA 1 1
13 6837 1 1 8 ILE CB C -3.355 -8.368 -3.403 1.00 . A A . 7 ILE CB 1 1
13 6838 1 1 8 ILE CD1 C -1.176 -9.627 -3.432 1.00 . A A . 7 ILE CD1 1 1
13 6839 1 1 8 ILE CG1 C -2.567 -9.506 -4.062 1.00 . A A . 7 ILE CG1 1 1
13 6840 1 1 8 ILE CG2 C -3.127 -8.393 -1.885 1.00 . A A . 7 ILE CG2 1 1
13 6841 1 1 8 ILE H H -5.486 -6.627 -2.920 1.00 . A A . 7 ILE H 1 1
13 6842 1 1 8 ILE HA H -4.985 -8.970 -4.656 1.00 . A A . 7 ILE HA 1 1
13 6843 1 1 8 ILE HB H -3.020 -7.426 -3.800 1.00 . A A . 7 ILE HB 1 1
13 6844 1 1 8 ILE HD11 H -1.271 -9.856 -2.382 1.00 . A A . 7 ILE HD11 1 1
13 6845 1 1 8 ILE HD12 H -0.642 -8.698 -3.553 1.00 . A A . 7 ILE HD12 1 1
13 6846 1 1 8 ILE HD13 H -0.630 -10.419 -3.922 1.00 . A A . 7 ILE HD13 1 1
13 6847 1 1 8 ILE HG12 H -3.095 -10.433 -3.929 1.00 . A A . 7 ILE HG12 1 1
13 6848 1 1 8 ILE HG13 H -2.458 -9.297 -5.114 1.00 . A A . 7 ILE HG13 1 1
13 6849 1 1 8 ILE HG21 H -2.096 -8.166 -1.668 1.00 . A A . 7 ILE HG21 1 1
13 6850 1 1 8 ILE HG22 H -3.362 -9.376 -1.502 1.00 . A A . 7 ILE HG22 1 1
13 6851 1 1 8 ILE HG23 H -3.766 -7.661 -1.414 1.00 . A A . 7 ILE HG23 1 1
13 6852 1 1 8 ILE N N -5.411 -7.148 -3.750 1.00 . A A . 7 ILE N 1 1
13 6853 1 1 8 ILE O O -5.608 -8.877 -1.458 1.00 . A A . 7 ILE O 1 1
13 6854 1 1 9 PRO C C -5.783 -11.481 -0.622 1.00 . A A . 8 PRO C 1 1
13 6855 1 1 9 PRO CA C -6.641 -11.375 -1.880 1.00 . A A . 8 PRO CA 1 1
13 6856 1 1 9 PRO CB C -6.806 -12.746 -2.545 1.00 . A A . 8 PRO CB 1 1
13 6857 1 1 9 PRO CD C -5.964 -11.161 -4.225 1.00 . A A . 8 PRO CD 1 1
13 6858 1 1 9 PRO CG C -6.292 -12.630 -3.948 1.00 . A A . 8 PRO CG 1 1
13 6859 1 1 9 PRO HA H -7.611 -10.980 -1.627 1.00 . A A . 8 PRO HA 1 1
13 6860 1 1 9 PRO HB2 H -6.237 -13.489 -2.003 1.00 . A A . 8 PRO HB2 1 1
13 6861 1 1 9 PRO HB3 H -7.849 -13.023 -2.562 1.00 . A A . 8 PRO HB3 1 1
13 6862 1 1 9 PRO HD2 H -4.987 -11.085 -4.672 1.00 . A A . 8 PRO HD2 1 1
13 6863 1 1 9 PRO HD3 H -6.711 -10.723 -4.870 1.00 . A A . 8 PRO HD3 1 1
13 6864 1 1 9 PRO HG2 H -5.399 -13.230 -4.057 1.00 . A A . 8 PRO HG2 1 1
13 6865 1 1 9 PRO HG3 H -7.046 -12.967 -4.643 1.00 . A A . 8 PRO HG3 1 1
13 6866 1 1 9 PRO N N -5.993 -10.515 -2.903 1.00 . A A . 8 PRO N 1 1
13 6867 1 1 9 PRO O O -5.000 -12.416 -0.473 1.00 . A A . 8 PRO O 1 1
13 6868 1 1 10 LYS C C -4.448 -11.751 1.796 1.00 . A A . 9 LYS C 1 1
13 6869 1 1 10 LYS CA C -5.186 -10.441 1.517 1.00 . A A . 9 LYS CA 1 1
13 6870 1 1 10 LYS CB C -6.128 -10.134 2.691 1.00 . A A . 9 LYS CB 1 1
13 6871 1 1 10 LYS CD C -8.196 -11.133 1.677 1.00 . A A . 9 LYS CD 1 1
13 6872 1 1 10 LYS CE C -9.016 -11.763 2.806 1.00 . A A . 9 LYS CE 1 1
13 6873 1 1 10 LYS CG C -7.543 -9.841 2.179 1.00 . A A . 9 LYS CG 1 1
13 6874 1 1 10 LYS H H -6.577 -9.782 0.062 1.00 . A A . 9 LYS H 1 1
13 6875 1 1 10 LYS HA H -4.460 -9.646 1.446 1.00 . A A . 9 LYS HA 1 1
13 6876 1 1 10 LYS HB2 H -6.158 -10.983 3.359 1.00 . A A . 9 LYS HB2 1 1
13 6877 1 1 10 LYS HB3 H -5.759 -9.273 3.228 1.00 . A A . 9 LYS HB3 1 1
13 6878 1 1 10 LYS HD2 H -8.845 -10.907 0.844 1.00 . A A . 9 LYS HD2 1 1
13 6879 1 1 10 LYS HD3 H -7.431 -11.823 1.361 1.00 . A A . 9 LYS HD3 1 1
13 6880 1 1 10 LYS HE2 H -8.367 -11.990 3.639 1.00 . A A . 9 LYS HE2 1 1
13 6881 1 1 10 LYS HE3 H -9.781 -11.070 3.123 1.00 . A A . 9 LYS HE3 1 1
13 6882 1 1 10 LYS HG2 H -8.135 -9.433 2.985 1.00 . A A . 9 LYS HG2 1 1
13 6883 1 1 10 LYS HG3 H -7.496 -9.126 1.374 1.00 . A A . 9 LYS HG3 1 1
13 6884 1 1 10 LYS HZ1 H -10.154 -12.828 1.426 1.00 . A A . 9 LYS HZ1 1 1
13 6885 1 1 10 LYS HZ2 H -10.330 -13.362 3.026 1.00 . A A . 9 LYS HZ2 1 1
13 6886 1 1 10 LYS HZ3 H -8.921 -13.740 2.158 1.00 . A A . 9 LYS HZ3 1 1
13 6887 1 1 10 LYS N N -5.942 -10.499 0.264 1.00 . A A . 9 LYS N 1 1
13 6888 1 1 10 LYS NZ N -9.654 -13.019 2.316 1.00 . A A . 9 LYS NZ 1 1
13 6889 1 1 10 LYS O O -3.252 -11.749 2.090 1.00 . A A . 9 LYS O 1 1
13 6890 1 1 11 SER C C -3.285 -14.368 1.187 1.00 . A A . 10 SER C 1 1
13 6891 1 1 11 SER CA C -4.583 -14.174 1.968 1.00 . A A . 10 SER CA 1 1
13 6892 1 1 11 SER CB C -5.574 -15.267 1.574 1.00 . A A . 10 SER CB 1 1
13 6893 1 1 11 SER H H -6.119 -12.801 1.481 1.00 . A A . 10 SER H 1 1
13 6894 1 1 11 SER HA H -4.372 -14.262 3.022 1.00 . A A . 10 SER HA 1 1
13 6895 1 1 11 SER HB2 H -6.067 -14.995 0.656 1.00 . A A . 10 SER HB2 1 1
13 6896 1 1 11 SER HB3 H -5.044 -16.200 1.433 1.00 . A A . 10 SER HB3 1 1
13 6897 1 1 11 SER HG H -6.088 -15.635 3.414 1.00 . A A . 10 SER HG 1 1
13 6898 1 1 11 SER N N -5.170 -12.862 1.713 1.00 . A A . 10 SER N 1 1
13 6899 1 1 11 SER O O -2.655 -15.423 1.277 1.00 . A A . 10 SER O 1 1
13 6900 1 1 11 SER OG O -6.547 -15.410 2.601 1.00 . A A . 10 SER OG 1 1
13 6901 1 1 12 ARG C C -0.520 -12.703 0.296 1.00 . A A . 11 ARG C 1 1
13 6902 1 1 12 ARG CA C -1.664 -13.466 -0.367 1.00 . A A . 11 ARG CA 1 1
13 6903 1 1 12 ARG CB C -1.896 -12.926 -1.784 1.00 . A A . 11 ARG CB 1 1
13 6904 1 1 12 ARG CD C -1.653 -13.536 -4.209 1.00 . A A . 11 ARG CD 1 1
13 6905 1 1 12 ARG CG C -1.841 -14.082 -2.791 1.00 . A A . 11 ARG CG 1 1
13 6906 1 1 12 ARG CZ C -0.035 -14.065 -5.945 1.00 . A A . 11 ARG CZ 1 1
13 6907 1 1 12 ARG H H -3.423 -12.543 0.373 1.00 . A A . 11 ARG H 1 1
13 6908 1 1 12 ARG HA H -1.391 -14.508 -0.432 1.00 . A A . 11 ARG HA 1 1
13 6909 1 1 12 ARG HB2 H -2.865 -12.451 -1.832 1.00 . A A . 11 ARG HB2 1 1
13 6910 1 1 12 ARG HB3 H -1.130 -12.205 -2.022 1.00 . A A . 11 ARG HB3 1 1
13 6911 1 1 12 ARG HD2 H -2.619 -13.388 -4.668 1.00 . A A . 11 ARG HD2 1 1
13 6912 1 1 12 ARG HD3 H -1.130 -12.592 -4.166 1.00 . A A . 11 ARG HD3 1 1
13 6913 1 1 12 ARG HE H -0.986 -15.445 -4.850 1.00 . A A . 11 ARG HE 1 1
13 6914 1 1 12 ARG HG2 H -1.013 -14.733 -2.549 1.00 . A A . 11 ARG HG2 1 1
13 6915 1 1 12 ARG HG3 H -2.763 -14.643 -2.745 1.00 . A A . 11 ARG HG3 1 1
13 6916 1 1 12 ARG HH11 H -0.420 -12.124 -5.647 1.00 . A A . 11 ARG HH11 1 1
13 6917 1 1 12 ARG HH12 H 0.743 -12.477 -6.881 1.00 . A A . 11 ARG HH12 1 1
13 6918 1 1 12 ARG HH21 H 0.542 -15.910 -6.462 1.00 . A A . 11 ARG HH21 1 1
13 6919 1 1 12 ARG HH22 H 1.294 -14.618 -7.335 1.00 . A A . 11 ARG HH22 1 1
13 6920 1 1 12 ARG N N -2.887 -13.360 0.418 1.00 . A A . 11 ARG N 1 1
13 6921 1 1 12 ARG NE N -0.882 -14.482 -5.010 1.00 . A A . 11 ARG NE 1 1
13 6922 1 1 12 ARG NH1 N 0.107 -12.789 -6.175 1.00 . A A . 11 ARG NH1 1 1
13 6923 1 1 12 ARG NH2 N 0.653 -14.932 -6.636 1.00 . A A . 11 ARG NH2 1 1
13 6924 1 1 12 ARG O O 0.649 -12.935 -0.010 1.00 . A A . 11 ARG O 1 1
13 6925 1 1 13 CYS C C 0.764 -11.826 3.044 1.00 . A A . 12 CYS C 1 1
13 6926 1 1 13 CYS CA C 0.155 -11.016 1.905 1.00 . A A . 12 CYS CA 1 1
13 6927 1 1 13 CYS CB C -0.466 -9.736 2.463 1.00 . A A . 12 CYS CB 1 1
13 6928 1 1 13 CYS H H -1.807 -11.655 1.417 1.00 . A A . 12 CYS H 1 1
13 6929 1 1 13 CYS HA H 0.937 -10.751 1.208 1.00 . A A . 12 CYS HA 1 1
13 6930 1 1 13 CYS HB2 H -1.290 -9.991 3.107 1.00 . A A . 12 CYS HB2 1 1
13 6931 1 1 13 CYS HB3 H 0.277 -9.189 3.027 1.00 . A A . 12 CYS HB3 1 1
13 6932 1 1 13 CYS N N -0.860 -11.798 1.208 1.00 . A A . 12 CYS N 1 1
13 6933 1 1 13 CYS O O 0.221 -11.875 4.147 1.00 . A A . 12 CYS O 1 1
13 6934 1 1 13 CYS SG S -1.066 -8.705 1.100 1.00 . A A . 12 CYS SG 1 1
13 6935 1 1 14 THR C C 3.706 -12.484 4.416 1.00 . A A . 13 THR C 1 1
13 6936 1 1 14 THR CA C 2.579 -13.274 3.764 1.00 . A A . 13 THR CA 1 1
13 6937 1 1 14 THR CB C 3.152 -14.531 3.104 1.00 . A A . 13 THR CB 1 1
13 6938 1 1 14 THR CG2 C 2.286 -14.924 1.905 1.00 . A A . 13 THR CG2 1 1
13 6939 1 1 14 THR H H 2.279 -12.385 1.864 1.00 . A A . 13 THR H 1 1
13 6940 1 1 14 THR HA H 1.872 -13.571 4.522 1.00 . A A . 13 THR HA 1 1
13 6941 1 1 14 THR HB H 3.160 -15.340 3.818 1.00 . A A . 13 THR HB 1 1
13 6942 1 1 14 THR HG1 H 5.014 -15.035 2.871 1.00 . A A . 13 THR HG1 1 1
13 6943 1 1 14 THR HG21 H 2.445 -15.967 1.673 1.00 . A A . 13 THR HG21 1 1
13 6944 1 1 14 THR HG22 H 2.556 -14.321 1.052 1.00 . A A . 13 THR HG22 1 1
13 6945 1 1 14 THR HG23 H 1.245 -14.764 2.145 1.00 . A A . 13 THR HG23 1 1
13 6946 1 1 14 THR N N 1.895 -12.463 2.763 1.00 . A A . 13 THR N 1 1
13 6947 1 1 14 THR O O 4.196 -11.505 3.851 1.00 . A A . 13 THR O 1 1
13 6948 1 1 14 THR OG1 O 4.477 -14.268 2.667 1.00 . A A . 13 THR OG1 1 1
13 6949 1 1 15 ALA C C 6.445 -12.197 5.436 1.00 . A A . 14 ALA C 1 1
13 6950 1 1 15 ALA CA C 5.199 -12.236 6.311 1.00 . A A . 14 ALA CA 1 1
13 6951 1 1 15 ALA CB C 5.511 -12.966 7.618 1.00 . A A . 14 ALA CB 1 1
13 6952 1 1 15 ALA H H 3.698 -13.702 6.006 1.00 . A A . 14 ALA H 1 1
13 6953 1 1 15 ALA HA H 4.892 -11.225 6.535 1.00 . A A . 14 ALA HA 1 1
13 6954 1 1 15 ALA HB1 H 4.681 -13.606 7.881 1.00 . A A . 14 ALA HB1 1 1
13 6955 1 1 15 ALA HB2 H 5.669 -12.242 8.404 1.00 . A A . 14 ALA HB2 1 1
13 6956 1 1 15 ALA HB3 H 6.402 -13.563 7.494 1.00 . A A . 14 ALA HB3 1 1
13 6957 1 1 15 ALA N N 4.120 -12.915 5.603 1.00 . A A . 14 ALA N 1 1
13 6958 1 1 15 ALA O O 7.395 -11.466 5.716 1.00 . A A . 14 ALA O 1 1
13 6959 1 1 16 PHE C C 7.370 -12.067 2.311 1.00 . A A . 15 PHE C 1 1
13 6960 1 1 16 PHE CA C 7.559 -13.057 3.455 1.00 . A A . 15 PHE CA 1 1
13 6961 1 1 16 PHE CB C 7.698 -14.476 2.899 1.00 . A A . 15 PHE CB 1 1
13 6962 1 1 16 PHE CD1 C 7.555 -14.056 0.416 1.00 . A A . 15 PHE CD1 1 1
13 6963 1 1 16 PHE CD2 C 9.672 -14.774 1.355 1.00 . A A . 15 PHE CD2 1 1
13 6964 1 1 16 PHE CE1 C 8.132 -14.020 -0.858 1.00 . A A . 15 PHE CE1 1 1
13 6965 1 1 16 PHE CE2 C 10.249 -14.737 0.079 1.00 . A A . 15 PHE CE2 1 1
13 6966 1 1 16 PHE CG C 8.325 -14.433 1.523 1.00 . A A . 15 PHE CG 1 1
13 6967 1 1 16 PHE CZ C 9.479 -14.359 -1.027 1.00 . A A . 15 PHE CZ 1 1
13 6968 1 1 16 PHE H H 5.641 -13.556 4.205 1.00 . A A . 15 PHE H 1 1
13 6969 1 1 16 PHE HA H 8.461 -12.802 3.991 1.00 . A A . 15 PHE HA 1 1
13 6970 1 1 16 PHE HB2 H 8.324 -15.059 3.558 1.00 . A A . 15 PHE HB2 1 1
13 6971 1 1 16 PHE HB3 H 6.723 -14.933 2.834 1.00 . A A . 15 PHE HB3 1 1
13 6972 1 1 16 PHE HD1 H 6.517 -13.795 0.545 1.00 . A A . 15 PHE HD1 1 1
13 6973 1 1 16 PHE HD2 H 10.267 -15.064 2.208 1.00 . A A . 15 PHE HD2 1 1
13 6974 1 1 16 PHE HE1 H 7.538 -13.728 -1.712 1.00 . A A . 15 PHE HE1 1 1
13 6975 1 1 16 PHE HE2 H 11.289 -15.000 -0.051 1.00 . A A . 15 PHE HE2 1 1
13 6976 1 1 16 PHE HZ H 9.925 -14.331 -2.011 1.00 . A A . 15 PHE HZ 1 1
13 6977 1 1 16 PHE N N 6.430 -12.996 4.374 1.00 . A A . 15 PHE N 1 1
13 6978 1 1 16 PHE O O 8.314 -11.400 1.895 1.00 . A A . 15 PHE O 1 1
13 6979 1 1 17 GLN C C 5.974 -9.617 1.213 1.00 . A A . 16 GLN C 1 1
13 6980 1 1 17 GLN CA C 5.863 -11.051 0.716 1.00 . A A . 16 GLN CA 1 1
13 6981 1 1 17 GLN CB C 4.454 -11.305 0.174 1.00 . A A . 16 GLN CB 1 1
13 6982 1 1 17 GLN CD C 4.835 -13.258 -1.346 1.00 . A A . 16 GLN CD 1 1
13 6983 1 1 17 GLN CG C 4.527 -11.768 -1.282 1.00 . A A . 16 GLN CG 1 1
13 6984 1 1 17 GLN H H 5.423 -12.522 2.176 1.00 . A A . 16 GLN H 1 1
13 6985 1 1 17 GLN HA H 6.583 -11.209 -0.072 1.00 . A A . 16 GLN HA 1 1
13 6986 1 1 17 GLN HB2 H 3.977 -12.070 0.768 1.00 . A A . 16 GLN HB2 1 1
13 6987 1 1 17 GLN HB3 H 3.877 -10.395 0.232 1.00 . A A . 16 GLN HB3 1 1
13 6988 1 1 17 GLN HE21 H 5.619 -13.162 -3.166 1.00 . A A . 16 GLN HE21 1 1
13 6989 1 1 17 GLN HE22 H 5.599 -14.708 -2.464 1.00 . A A . 16 GLN HE22 1 1
13 6990 1 1 17 GLN HG2 H 3.579 -11.585 -1.755 1.00 . A A . 16 GLN HG2 1 1
13 6991 1 1 17 GLN HG3 H 5.298 -11.219 -1.803 1.00 . A A . 16 GLN HG3 1 1
13 6992 1 1 17 GLN N N 6.146 -11.971 1.806 1.00 . A A . 16 GLN N 1 1
13 6993 1 1 17 GLN NE2 N 5.398 -13.751 -2.414 1.00 . A A . 16 GLN NE2 1 1
13 6994 1 1 17 GLN O O 6.354 -8.711 0.472 1.00 . A A . 16 GLN O 1 1
13 6995 1 1 17 GLN OE1 O 4.546 -13.994 -0.402 1.00 . A A . 16 GLN OE1 1 1
13 6996 1 1 18 CYS C C 7.140 -7.684 3.314 1.00 . A A . 17 CYS C 1 1
13 6997 1 1 18 CYS CA C 5.694 -8.114 3.106 1.00 . A A . 17 CYS CA 1 1
13 6998 1 1 18 CYS CB C 4.986 -8.152 4.466 1.00 . A A . 17 CYS CB 1 1
13 6999 1 1 18 CYS H H 5.344 -10.200 3.012 1.00 . A A . 17 CYS H 1 1
13 7000 1 1 18 CYS HA H 5.198 -7.390 2.464 1.00 . A A . 17 CYS HA 1 1
13 7001 1 1 18 CYS HB2 H 5.114 -9.130 4.906 1.00 . A A . 17 CYS HB2 1 1
13 7002 1 1 18 CYS HB3 H 5.419 -7.408 5.116 1.00 . A A . 17 CYS HB3 1 1
13 7003 1 1 18 CYS N N 5.636 -9.431 2.482 1.00 . A A . 17 CYS N 1 1
13 7004 1 1 18 CYS O O 7.432 -6.875 4.195 1.00 . A A . 17 CYS O 1 1
13 7005 1 1 18 CYS SG S 3.220 -7.815 4.259 1.00 . A A . 17 CYS SG 1 1
13 7006 1 1 19 LYS C C 10.280 -8.234 1.373 1.00 . A A . 18 LYS C 1 1
13 7007 1 1 19 LYS CA C 9.460 -7.845 2.613 1.00 . A A . 18 LYS CA 1 1
13 7008 1 1 19 LYS CB C 10.068 -8.510 3.851 1.00 . A A . 18 LYS CB 1 1
13 7009 1 1 19 LYS CD C 11.626 -8.167 5.780 1.00 . A A . 18 LYS CD 1 1
13 7010 1 1 19 LYS CE C 12.325 -7.115 6.645 1.00 . A A . 18 LYS CE 1 1
13 7011 1 1 19 LYS CG C 10.861 -7.471 4.652 1.00 . A A . 18 LYS CG 1 1
13 7012 1 1 19 LYS H H 7.762 -8.846 1.804 1.00 . A A . 18 LYS H 1 1
13 7013 1 1 19 LYS HA H 9.522 -6.775 2.739 1.00 . A A . 18 LYS HA 1 1
13 7014 1 1 19 LYS HB2 H 9.278 -8.915 4.467 1.00 . A A . 18 LYS HB2 1 1
13 7015 1 1 19 LYS HB3 H 10.731 -9.305 3.543 1.00 . A A . 18 LYS HB3 1 1
13 7016 1 1 19 LYS HD2 H 10.935 -8.734 6.387 1.00 . A A . 18 LYS HD2 1 1
13 7017 1 1 19 LYS HD3 H 12.365 -8.831 5.358 1.00 . A A . 18 LYS HD3 1 1
13 7018 1 1 19 LYS HE2 H 13.040 -6.573 6.044 1.00 . A A . 18 LYS HE2 1 1
13 7019 1 1 19 LYS HE3 H 11.591 -6.427 7.039 1.00 . A A . 18 LYS HE3 1 1
13 7020 1 1 19 LYS HG2 H 11.562 -6.971 3.999 1.00 . A A . 18 LYS HG2 1 1
13 7021 1 1 19 LYS HG3 H 10.182 -6.746 5.075 1.00 . A A . 18 LYS HG3 1 1
13 7022 1 1 19 LYS HZ1 H 12.452 -8.567 8.133 1.00 . A A . 18 LYS HZ1 1 1
13 7023 1 1 19 LYS HZ2 H 13.200 -7.098 8.535 1.00 . A A . 18 LYS HZ2 1 1
13 7024 1 1 19 LYS HZ3 H 13.946 -8.156 7.435 1.00 . A A . 18 LYS HZ3 1 1
13 7025 1 1 19 LYS N N 8.048 -8.214 2.494 1.00 . A A . 18 LYS N 1 1
13 7026 1 1 19 LYS NZ N 13.034 -7.785 7.772 1.00 . A A . 18 LYS NZ 1 1
13 7027 1 1 19 LYS O O 11.384 -7.722 1.182 1.00 . A A . 18 LYS O 1 1
13 7028 1 1 20 HIS C C 9.917 -9.045 -1.942 1.00 . A A . 19 HIS C 1 1
13 7029 1 1 20 HIS CA C 10.512 -9.583 -0.636 1.00 . A A . 19 HIS CA 1 1
13 7030 1 1 20 HIS CB C 10.539 -11.109 -0.690 1.00 . A A . 19 HIS CB 1 1
13 7031 1 1 20 HIS CD2 C 12.078 -12.529 0.896 1.00 . A A . 19 HIS CD2 1 1
13 7032 1 1 20 HIS CE1 C 11.233 -11.900 2.790 1.00 . A A . 19 HIS CE1 1 1
13 7033 1 1 20 HIS CG C 11.071 -11.641 0.610 1.00 . A A . 19 HIS CG 1 1
13 7034 1 1 20 HIS H H 8.899 -9.550 0.746 1.00 . A A . 19 HIS H 1 1
13 7035 1 1 20 HIS HA H 11.528 -9.228 -0.550 1.00 . A A . 19 HIS HA 1 1
13 7036 1 1 20 HIS HB2 H 9.538 -11.481 -0.849 1.00 . A A . 19 HIS HB2 1 1
13 7037 1 1 20 HIS HB3 H 11.177 -11.430 -1.499 1.00 . A A . 19 HIS HB3 1 1
13 7038 1 1 20 HIS HD1 H 9.806 -10.630 1.974 1.00 . A A . 19 HIS HD1 1 1
13 7039 1 1 20 HIS HD2 H 12.699 -13.023 0.164 1.00 . A A . 19 HIS HD2 1 1
13 7040 1 1 20 HIS HE1 H 11.042 -11.790 3.846 1.00 . A A . 19 HIS HE1 1 1
13 7041 1 1 20 HIS HE2 H 12.807 -13.262 2.763 1.00 . A A . 19 HIS HE2 1 1
13 7042 1 1 20 HIS N N 9.767 -9.149 0.549 1.00 . A A . 19 HIS N 1 1
13 7043 1 1 20 HIS ND1 N 10.548 -11.255 1.832 1.00 . A A . 19 HIS ND1 1 1
13 7044 1 1 20 HIS NE2 N 12.179 -12.691 2.275 1.00 . A A . 19 HIS NE2 1 1
13 7045 1 1 20 HIS O O 10.554 -9.134 -2.992 1.00 . A A . 19 HIS O 1 1
13 7046 1 1 21 SER C C 7.697 -6.509 -2.939 1.00 . A A . 20 SER C 1 1
13 7047 1 1 21 SER CA C 8.070 -7.980 -3.104 1.00 . A A . 20 SER CA 1 1
13 7048 1 1 21 SER CB C 6.820 -8.796 -3.427 1.00 . A A . 20 SER CB 1 1
13 7049 1 1 21 SER H H 8.229 -8.459 -1.035 1.00 . A A . 20 SER H 1 1
13 7050 1 1 21 SER HA H 8.766 -8.072 -3.925 1.00 . A A . 20 SER HA 1 1
13 7051 1 1 21 SER HB2 H 6.160 -8.796 -2.576 1.00 . A A . 20 SER HB2 1 1
13 7052 1 1 21 SER HB3 H 6.312 -8.356 -4.275 1.00 . A A . 20 SER HB3 1 1
13 7053 1 1 21 SER HG H 8.070 -10.285 -3.350 1.00 . A A . 20 SER HG 1 1
13 7054 1 1 21 SER N N 8.705 -8.503 -1.890 1.00 . A A . 20 SER N 1 1
13 7055 1 1 21 SER O O 6.522 -6.162 -2.846 1.00 . A A . 20 SER O 1 1
13 7056 1 1 21 SER OG O 7.199 -10.134 -3.725 1.00 . A A . 20 SER OG 1 1
13 7057 1 1 22 NLE C C 7.057 -3.782 -2.981 1.00 . A A . 21 NLE C 1 1
13 7058 1 1 22 NLE CA C 8.500 -4.213 -2.711 1.00 . A A . 21 NLE CA 1 1
13 7059 1 1 22 NLE CB C 9.434 -3.444 -3.646 1.00 . A A . 21 NLE CB 1 1
13 7060 1 1 22 NLE CD C 10.816 -1.544 -2.793 1.00 . A A . 21 NLE CD 1 1
13 7061 1 1 22 NLE CE C 11.713 -1.275 -4.003 1.00 . A A . 21 NLE CE 1 1
13 7062 1 1 22 NLE CG C 9.425 -1.960 -3.270 1.00 . A A . 21 NLE CG 1 1
13 7063 1 1 22 NLE H H 9.623 -5.995 -2.951 1.00 . A A . 21 NLE H 1 1
13 7064 1 1 22 NLE HA H 8.743 -3.950 -1.694 1.00 . A A . 21 NLE HA 1 1
13 7065 1 1 22 NLE HB2 H 9.094 -3.555 -4.665 1.00 . A A . 21 NLE HB2 1 1
13 7066 1 1 22 NLE HB3 H 10.436 -3.837 -3.557 1.00 . A A . 21 NLE HB3 1 1
13 7067 1 1 22 NLE HD2 H 11.245 -2.335 -2.198 1.00 . A A . 21 NLE HD2 1 1
13 7068 1 1 22 NLE HD3 H 10.737 -0.648 -2.197 1.00 . A A . 21 NLE HD3 1 1
13 7069 1 1 22 NLE HE1 H 11.281 -0.488 -4.604 1.00 . A A . 21 NLE HE1 1 1
13 7070 1 1 22 NLE HE2 H 11.800 -2.174 -4.595 1.00 . A A . 21 NLE HE2 1 1
13 7071 1 1 22 NLE HE3 H 12.694 -0.972 -3.664 1.00 . A A . 21 NLE HE3 1 1
13 7072 1 1 22 NLE HG2 H 8.712 -1.792 -2.478 1.00 . A A . 21 NLE HG2 1 1
13 7073 1 1 22 NLE HG3 H 9.149 -1.372 -4.133 1.00 . A A . 21 NLE HG3 1 1
13 7074 1 1 22 NLE N N 8.707 -5.653 -2.885 1.00 . A A . 21 NLE N 1 1
13 7075 1 1 22 NLE O O 6.470 -3.044 -2.190 1.00 . A A . 21 NLE O 1 1
13 7076 1 1 23 LYS C C 4.094 -4.487 -3.533 1.00 . A A . 22 LYS C 1 1
13 7077 1 1 23 LYS CA C 5.129 -3.819 -4.441 1.00 . A A . 22 LYS CA 1 1
13 7078 1 1 23 LYS CB C 4.833 -4.098 -5.931 1.00 . A A . 22 LYS CB 1 1
13 7079 1 1 23 LYS CD C 5.796 -6.301 -6.676 1.00 . A A . 22 LYS CD 1 1
13 7080 1 1 23 LYS CE C 5.763 -6.436 -8.201 1.00 . A A . 22 LYS CE 1 1
13 7081 1 1 23 LYS CG C 4.532 -5.584 -6.191 1.00 . A A . 22 LYS CG 1 1
13 7082 1 1 23 LYS H H 7.005 -4.781 -4.710 1.00 . A A . 22 LYS H 1 1
13 7083 1 1 23 LYS HA H 5.050 -2.752 -4.286 1.00 . A A . 22 LYS HA 1 1
13 7084 1 1 23 LYS HB2 H 3.978 -3.511 -6.233 1.00 . A A . 22 LYS HB2 1 1
13 7085 1 1 23 LYS HB3 H 5.686 -3.801 -6.521 1.00 . A A . 22 LYS HB3 1 1
13 7086 1 1 23 LYS HD2 H 6.666 -5.736 -6.385 1.00 . A A . 22 LYS HD2 1 1
13 7087 1 1 23 LYS HD3 H 5.841 -7.284 -6.233 1.00 . A A . 22 LYS HD3 1 1
13 7088 1 1 23 LYS HE2 H 6.527 -7.132 -8.516 1.00 . A A . 22 LYS HE2 1 1
13 7089 1 1 23 LYS HE3 H 4.796 -6.801 -8.512 1.00 . A A . 22 LYS HE3 1 1
13 7090 1 1 23 LYS HG2 H 4.177 -6.053 -5.291 1.00 . A A . 22 LYS HG2 1 1
13 7091 1 1 23 LYS HG3 H 3.772 -5.658 -6.953 1.00 . A A . 22 LYS HG3 1 1
13 7092 1 1 23 LYS HZ1 H 7.038 -4.982 -8.973 1.00 . A A . 22 LYS HZ1 1 1
13 7093 1 1 23 LYS HZ2 H 5.668 -4.356 -8.194 1.00 . A A . 22 LYS HZ2 1 1
13 7094 1 1 23 LYS HZ3 H 5.523 -5.051 -9.738 1.00 . A A . 22 LYS HZ3 1 1
13 7095 1 1 23 LYS N N 6.494 -4.215 -4.101 1.00 . A A . 22 LYS N 1 1
13 7096 1 1 23 LYS NZ N 6.018 -5.106 -8.824 1.00 . A A . 22 LYS NZ 1 1
13 7097 1 1 23 LYS O O 2.970 -4.756 -3.959 1.00 . A A . 22 LYS O 1 1
13 7098 1 1 24 TYR C C 3.281 -4.396 -0.141 1.00 . A A . 23 TYR C 1 1
13 7099 1 1 24 TYR CA C 3.524 -5.331 -1.332 1.00 . A A . 23 TYR CA 1 1
13 7100 1 1 24 TYR CB C 4.043 -6.694 -0.860 1.00 . A A . 23 TYR CB 1 1
13 7101 1 1 24 TYR CD1 C 3.988 -7.831 -3.119 1.00 . A A . 23 TYR CD1 1 1
13 7102 1 1 24 TYR CD2 C 2.601 -8.722 -1.344 1.00 . A A . 23 TYR CD2 1 1
13 7103 1 1 24 TYR CE1 C 3.519 -8.827 -3.986 1.00 . A A . 23 TYR CE1 1 1
13 7104 1 1 24 TYR CE2 C 2.132 -9.716 -2.211 1.00 . A A . 23 TYR CE2 1 1
13 7105 1 1 24 TYR CG C 3.532 -7.776 -1.796 1.00 . A A . 23 TYR CG 1 1
13 7106 1 1 24 TYR CZ C 2.590 -9.768 -3.531 1.00 . A A . 23 TYR CZ 1 1
13 7107 1 1 24 TYR H H 5.363 -4.477 -1.971 1.00 . A A . 23 TYR H 1 1
13 7108 1 1 24 TYR HA H 2.583 -5.481 -1.841 1.00 . A A . 23 TYR HA 1 1
13 7109 1 1 24 TYR HB2 H 5.122 -6.690 -0.866 1.00 . A A . 23 TYR HB2 1 1
13 7110 1 1 24 TYR HB3 H 3.688 -6.888 0.141 1.00 . A A . 23 TYR HB3 1 1
13 7111 1 1 24 TYR HD1 H 4.699 -7.108 -3.473 1.00 . A A . 23 TYR HD1 1 1
13 7112 1 1 24 TYR HD2 H 2.249 -8.690 -0.328 1.00 . A A . 23 TYR HD2 1 1
13 7113 1 1 24 TYR HE1 H 3.874 -8.867 -5.004 1.00 . A A . 23 TYR HE1 1 1
13 7114 1 1 24 TYR HE2 H 1.414 -10.443 -1.861 1.00 . A A . 23 TYR HE2 1 1
13 7115 1 1 24 TYR HH H 2.774 -10.862 -5.086 1.00 . A A . 23 TYR HH 1 1
13 7116 1 1 24 TYR N N 4.461 -4.725 -2.274 1.00 . A A . 23 TYR N 1 1
13 7117 1 1 24 TYR O O 2.133 -4.137 0.223 1.00 . A A . 23 TYR O 1 1
13 7118 1 1 24 TYR OH O 2.127 -10.748 -4.385 1.00 . A A . 23 TYR OH 1 1
13 7119 1 1 25 ARG C C 3.495 -1.682 1.185 1.00 . A A . 24 ARG C 1 1
13 7120 1 1 25 ARG CA C 4.214 -2.965 1.598 1.00 . A A . 24 ARG CA 1 1
13 7121 1 1 25 ARG CB C 5.585 -2.569 2.155 1.00 . A A . 24 ARG CB 1 1
13 7122 1 1 25 ARG CD C 7.647 -3.926 2.403 1.00 . A A . 24 ARG CD 1 1
13 7123 1 1 25 ARG CG C 6.219 -3.739 2.907 1.00 . A A . 24 ARG CG 1 1
13 7124 1 1 25 ARG CZ C 7.446 -5.357 0.477 1.00 . A A . 24 ARG CZ 1 1
13 7125 1 1 25 ARG H H 5.253 -4.109 0.137 1.00 . A A . 24 ARG H 1 1
13 7126 1 1 25 ARG HA H 3.648 -3.453 2.376 1.00 . A A . 24 ARG HA 1 1
13 7127 1 1 25 ARG HB2 H 6.228 -2.275 1.338 1.00 . A A . 24 ARG HB2 1 1
13 7128 1 1 25 ARG HB3 H 5.467 -1.735 2.831 1.00 . A A . 24 ARG HB3 1 1
13 7129 1 1 25 ARG HD2 H 8.226 -3.040 2.618 1.00 . A A . 24 ARG HD2 1 1
13 7130 1 1 25 ARG HD3 H 8.097 -4.779 2.888 1.00 . A A . 24 ARG HD3 1 1
13 7131 1 1 25 ARG HE H 7.620 -3.372 0.363 1.00 . A A . 24 ARG HE 1 1
13 7132 1 1 25 ARG HG2 H 6.230 -3.526 3.965 1.00 . A A . 24 ARG HG2 1 1
13 7133 1 1 25 ARG HG3 H 5.652 -4.639 2.724 1.00 . A A . 24 ARG HG3 1 1
13 7134 1 1 25 ARG HH11 H 7.738 -6.259 2.226 1.00 . A A . 24 ARG HH11 1 1
13 7135 1 1 25 ARG HH12 H 7.423 -7.308 0.884 1.00 . A A . 24 ARG HH12 1 1
13 7136 1 1 25 ARG HH21 H 7.169 -4.735 -1.387 1.00 . A A . 24 ARG HH21 1 1
13 7137 1 1 25 ARG HH22 H 7.094 -6.444 -1.148 1.00 . A A . 24 ARG HH22 1 1
13 7138 1 1 25 ARG N N 4.356 -3.878 0.461 1.00 . A A . 24 ARG N 1 1
13 7139 1 1 25 ARG NE N 7.605 -4.141 0.968 1.00 . A A . 24 ARG NE 1 1
13 7140 1 1 25 ARG NH1 N 7.541 -6.386 1.255 1.00 . A A . 24 ARG NH1 1 1
13 7141 1 1 25 ARG NH2 N 7.222 -5.524 -0.783 1.00 . A A . 24 ARG NH2 1 1
13 7142 1 1 25 ARG O O 2.902 -1.001 2.021 1.00 . A A . 24 ARG O 1 1
13 7143 1 1 26 LEU C C 2.353 -0.261 -1.961 1.00 . A A . 25 LEU C 1 1
13 7144 1 1 26 LEU CA C 2.943 -0.102 -0.565 1.00 . A A . 25 LEU CA 1 1
13 7145 1 1 26 LEU CB C 3.973 1.028 -0.580 1.00 . A A . 25 LEU CB 1 1
13 7146 1 1 26 LEU CD1 C 5.249 1.848 -2.571 1.00 . A A . 25 LEU CD1 1 1
13 7147 1 1 26 LEU CD2 C 6.406 0.494 -0.825 1.00 . A A . 25 LEU CD2 1 1
13 7148 1 1 26 LEU CG C 5.088 0.696 -1.578 1.00 . A A . 25 LEU CG 1 1
13 7149 1 1 26 LEU H H 4.074 -1.892 -0.725 1.00 . A A . 25 LEU H 1 1
13 7150 1 1 26 LEU HA H 2.152 0.165 0.119 1.00 . A A . 25 LEU HA 1 1
13 7151 1 1 26 LEU HB2 H 3.490 1.948 -0.874 1.00 . A A . 25 LEU HB2 1 1
13 7152 1 1 26 LEU HB3 H 4.397 1.141 0.406 1.00 . A A . 25 LEU HB3 1 1
13 7153 1 1 26 LEU HD11 H 5.689 2.697 -2.069 1.00 . A A . 25 LEU HD11 1 1
13 7154 1 1 26 LEU HD12 H 4.282 2.124 -2.964 1.00 . A A . 25 LEU HD12 1 1
13 7155 1 1 26 LEU HD13 H 5.892 1.537 -3.383 1.00 . A A . 25 LEU HD13 1 1
13 7156 1 1 26 LEU HD21 H 6.613 1.367 -0.224 1.00 . A A . 25 LEU HD21 1 1
13 7157 1 1 26 LEU HD22 H 7.206 0.348 -1.535 1.00 . A A . 25 LEU HD22 1 1
13 7158 1 1 26 LEU HD23 H 6.328 -0.373 -0.187 1.00 . A A . 25 LEU HD23 1 1
13 7159 1 1 26 LEU HG H 4.835 -0.209 -2.113 1.00 . A A . 25 LEU HG 1 1
13 7160 1 1 26 LEU N N 3.574 -1.332 -0.096 1.00 . A A . 25 LEU N 1 1
13 7161 1 1 26 LEU O O 2.617 0.553 -2.847 1.00 . A A . 25 LEU O 1 1
13 7162 1 1 27 SER C C -0.279 -2.452 -3.274 1.00 . A A . 26 SER C 1 1
13 7163 1 1 27 SER CA C 0.911 -1.523 -3.439 1.00 . A A . 26 SER CA 1 1
13 7164 1 1 27 SER CB C 1.907 -2.132 -4.429 1.00 . A A . 26 SER CB 1 1
13 7165 1 1 27 SER H H 1.356 -1.903 -1.402 1.00 . A A . 26 SER H 1 1
13 7166 1 1 27 SER HA H 0.565 -0.578 -3.831 1.00 . A A . 26 SER HA 1 1
13 7167 1 1 27 SER HB2 H 2.763 -2.509 -3.899 1.00 . A A . 26 SER HB2 1 1
13 7168 1 1 27 SER HB3 H 1.432 -2.945 -4.964 1.00 . A A . 26 SER HB3 1 1
13 7169 1 1 27 SER HG H 2.710 -1.567 -6.109 1.00 . A A . 26 SER HG 1 1
13 7170 1 1 27 SER N N 1.544 -1.293 -2.148 1.00 . A A . 26 SER N 1 1
13 7171 1 1 27 SER O O -1.414 -2.094 -3.590 1.00 . A A . 26 SER O 1 1
13 7172 1 1 27 SER OG O 2.327 -1.130 -5.345 1.00 . A A . 26 SER OG 1 1
13 7173 1 1 28 PHE C C -1.474 -4.721 -1.118 1.00 . A A . 27 PHE C 1 1
13 7174 1 1 28 PHE CA C -1.041 -4.646 -2.579 1.00 . A A . 27 PHE CA 1 1
13 7175 1 1 28 PHE CB C -0.513 -6.003 -3.019 1.00 . A A . 27 PHE CB 1 1
13 7176 1 1 28 PHE CD1 C -0.372 -5.012 -5.361 1.00 . A A . 27 PHE CD1 1 1
13 7177 1 1 28 PHE CD2 C 1.185 -6.749 -4.705 1.00 . A A . 27 PHE CD2 1 1
13 7178 1 1 28 PHE CE1 C 0.228 -4.955 -6.625 1.00 . A A . 27 PHE CE1 1 1
13 7179 1 1 28 PHE CE2 C 1.783 -6.693 -5.967 1.00 . A A . 27 PHE CE2 1 1
13 7180 1 1 28 PHE CG C 0.109 -5.915 -4.397 1.00 . A A . 27 PHE CG 1 1
13 7181 1 1 28 PHE CZ C 1.305 -5.794 -6.927 1.00 . A A . 27 PHE CZ 1 1
13 7182 1 1 28 PHE H H 0.926 -3.878 -2.560 1.00 . A A . 27 PHE H 1 1
13 7183 1 1 28 PHE HA H -1.901 -4.394 -3.175 1.00 . A A . 27 PHE HA 1 1
13 7184 1 1 28 PHE HB2 H 0.234 -6.337 -2.315 1.00 . A A . 27 PHE HB2 1 1
13 7185 1 1 28 PHE HB3 H -1.314 -6.704 -3.034 1.00 . A A . 27 PHE HB3 1 1
13 7186 1 1 28 PHE HD1 H -1.205 -4.364 -5.138 1.00 . A A . 27 PHE HD1 1 1
13 7187 1 1 28 PHE HD2 H 1.552 -7.441 -3.965 1.00 . A A . 27 PHE HD2 1 1
13 7188 1 1 28 PHE HE1 H -0.140 -4.260 -7.365 1.00 . A A . 27 PHE HE1 1 1
13 7189 1 1 28 PHE HE2 H 2.614 -7.342 -6.199 1.00 . A A . 27 PHE HE2 1 1
13 7190 1 1 28 PHE HZ H 1.768 -5.750 -7.902 1.00 . A A . 27 PHE HZ 1 1
13 7191 1 1 28 PHE N N -0.003 -3.651 -2.783 1.00 . A A . 27 PHE N 1 1
13 7192 1 1 28 PHE O O -2.658 -4.597 -0.808 1.00 . A A . 27 PHE O 1 1
13 7193 1 1 29 CYS C C -0.695 -3.677 1.852 1.00 . A A . 28 CYS C 1 1
13 7194 1 1 29 CYS CA C -0.824 -5.035 1.193 1.00 . A A . 28 CYS CA 1 1
13 7195 1 1 29 CYS CB C 0.113 -6.026 1.874 1.00 . A A . 28 CYS CB 1 1
13 7196 1 1 29 CYS H H 0.409 -5.030 -0.525 1.00 . A A . 28 CYS H 1 1
13 7197 1 1 29 CYS HA H -1.838 -5.381 1.304 1.00 . A A . 28 CYS HA 1 1
13 7198 1 1 29 CYS HB2 H 1.038 -5.530 2.115 1.00 . A A . 28 CYS HB2 1 1
13 7199 1 1 29 CYS HB3 H -0.346 -6.396 2.779 1.00 . A A . 28 CYS HB3 1 1
13 7200 1 1 29 CYS N N -0.516 -4.936 -0.225 1.00 . A A . 28 CYS N 1 1
13 7201 1 1 29 CYS O O 0.214 -3.436 2.646 1.00 . A A . 28 CYS O 1 1
13 7202 1 1 29 CYS SG S 0.441 -7.406 0.754 1.00 . A A . 28 CYS SG 1 1
13 7203 1 1 30 ARG C C -1.931 -1.441 3.528 1.00 . A A . 29 ARG C 1 1
13 7204 1 1 30 ARG CA C -1.609 -1.447 2.034 1.00 . A A . 29 ARG CA 1 1
13 7205 1 1 30 ARG CB C -2.652 -0.630 1.280 1.00 . A A . 29 ARG CB 1 1
13 7206 1 1 30 ARG CD C -2.076 0.947 -0.588 1.00 . A A . 29 ARG CD 1 1
13 7207 1 1 30 ARG CG C -2.252 -0.522 -0.196 1.00 . A A . 29 ARG CG 1 1
13 7208 1 1 30 ARG CZ C -0.233 2.160 0.450 1.00 . A A . 29 ARG CZ 1 1
13 7209 1 1 30 ARG H H -2.299 -3.049 0.854 1.00 . A A . 29 ARG H 1 1
13 7210 1 1 30 ARG HA H -0.640 -1.004 1.877 1.00 . A A . 29 ARG HA 1 1
13 7211 1 1 30 ARG HB2 H -3.607 -1.130 1.352 1.00 . A A . 29 ARG HB2 1 1
13 7212 1 1 30 ARG HB3 H -2.726 0.352 1.713 1.00 . A A . 29 ARG HB3 1 1
13 7213 1 1 30 ARG HD2 H -1.439 1.012 -1.454 1.00 . A A . 29 ARG HD2 1 1
13 7214 1 1 30 ARG HD3 H -3.043 1.368 -0.827 1.00 . A A . 29 ARG HD3 1 1
13 7215 1 1 30 ARG HE H -2.005 1.857 1.322 1.00 . A A . 29 ARG HE 1 1
13 7216 1 1 30 ARG HG2 H -1.322 -1.049 -0.356 1.00 . A A . 29 ARG HG2 1 1
13 7217 1 1 30 ARG HG3 H -3.025 -0.965 -0.807 1.00 . A A . 29 ARG HG3 1 1
13 7218 1 1 30 ARG HH11 H 0.118 1.474 -1.400 1.00 . A A . 29 ARG HH11 1 1
13 7219 1 1 30 ARG HH12 H 1.429 2.322 -0.655 1.00 . A A . 29 ARG HH12 1 1
13 7220 1 1 30 ARG HH21 H -0.289 2.948 2.288 1.00 . A A . 29 ARG HH21 1 1
13 7221 1 1 30 ARG HH22 H 1.201 3.156 1.427 1.00 . A A . 29 ARG HH22 1 1
13 7222 1 1 30 ARG N N -1.608 -2.793 1.500 1.00 . A A . 29 ARG N 1 1
13 7223 1 1 30 ARG NE N -1.478 1.697 0.512 1.00 . A A . 29 ARG NE 1 1
13 7224 1 1 30 ARG NH1 N 0.494 1.969 -0.619 1.00 . A A . 29 ARG NH1 1 1
13 7225 1 1 30 ARG NH2 N 0.266 2.804 1.467 1.00 . A A . 29 ARG NH2 1 1
13 7226 1 1 30 ARG O O -1.901 -0.392 4.170 1.00 . A A . 29 ARG O 1 1
13 7227 1 1 31 LYS C C -1.906 -3.910 6.151 1.00 . A A . 30 LYS C 1 1
13 7228 1 1 31 LYS CA C -2.587 -2.709 5.499 1.00 . A A . 30 LYS CA 1 1
13 7229 1 1 31 LYS CB C -4.107 -2.842 5.713 1.00 . A A . 30 LYS CB 1 1
13 7230 1 1 31 LYS CD C -5.520 -3.411 3.721 1.00 . A A . 30 LYS CD 1 1
13 7231 1 1 31 LYS CE C -4.411 -4.275 3.116 1.00 . A A . 30 LYS CE 1 1
13 7232 1 1 31 LYS CG C -4.901 -2.266 4.529 1.00 . A A . 30 LYS CG 1 1
13 7233 1 1 31 LYS H H -2.260 -3.419 3.529 1.00 . A A . 30 LYS H 1 1
13 7234 1 1 31 LYS HA H -2.249 -1.812 5.994 1.00 . A A . 30 LYS HA 1 1
13 7235 1 1 31 LYS HB2 H -4.357 -3.886 5.829 1.00 . A A . 30 LYS HB2 1 1
13 7236 1 1 31 LYS HB3 H -4.383 -2.313 6.613 1.00 . A A . 30 LYS HB3 1 1
13 7237 1 1 31 LYS HD2 H -6.136 -4.017 4.369 1.00 . A A . 30 LYS HD2 1 1
13 7238 1 1 31 LYS HD3 H -6.126 -3.002 2.927 1.00 . A A . 30 LYS HD3 1 1
13 7239 1 1 31 LYS HE2 H -3.701 -3.644 2.605 1.00 . A A . 30 LYS HE2 1 1
13 7240 1 1 31 LYS HE3 H -3.910 -4.817 3.903 1.00 . A A . 30 LYS HE3 1 1
13 7241 1 1 31 LYS HG2 H -5.691 -1.632 4.908 1.00 . A A . 30 LYS HG2 1 1
13 7242 1 1 31 LYS HG3 H -4.257 -1.687 3.896 1.00 . A A . 30 LYS HG3 1 1
13 7243 1 1 31 LYS HZ1 H -6.032 -5.093 2.096 1.00 . A A . 30 LYS HZ1 1 1
13 7244 1 1 31 LYS HZ2 H -4.815 -6.214 2.471 1.00 . A A . 30 LYS HZ2 1 1
13 7245 1 1 31 LYS HZ3 H -4.583 -5.098 1.211 1.00 . A A . 30 LYS HZ3 1 1
13 7246 1 1 31 LYS N N -2.250 -2.614 4.080 1.00 . A A . 30 LYS N 1 1
13 7247 1 1 31 LYS NZ N -5.006 -5.243 2.150 1.00 . A A . 30 LYS NZ 1 1
13 7248 1 1 31 LYS O O -1.343 -3.797 7.238 1.00 . A A . 30 LYS O 1 1
13 7249 1 1 32 THR C C 0.060 -6.011 6.460 1.00 . A A . 31 THR C 1 1
13 7250 1 1 32 THR CA C -1.378 -6.273 6.042 1.00 . A A . 31 THR CA 1 1
13 7251 1 1 32 THR CB C -1.430 -7.411 5.020 1.00 . A A . 31 THR CB 1 1
13 7252 1 1 32 THR CG2 C -2.085 -8.638 5.662 1.00 . A A . 31 THR CG2 1 1
13 7253 1 1 32 THR H H -2.446 -5.100 4.637 1.00 . A A . 31 THR H 1 1
13 7254 1 1 32 THR HA H -1.940 -6.566 6.916 1.00 . A A . 31 THR HA 1 1
13 7255 1 1 32 THR HB H -0.428 -7.664 4.707 1.00 . A A . 31 THR HB 1 1
13 7256 1 1 32 THR HG1 H -1.837 -6.159 3.589 1.00 . A A . 31 THR HG1 1 1
13 7257 1 1 32 THR HG21 H -2.332 -9.358 4.898 1.00 . A A . 31 THR HG21 1 1
13 7258 1 1 32 THR HG22 H -2.985 -8.336 6.177 1.00 . A A . 31 THR HG22 1 1
13 7259 1 1 32 THR HG23 H -1.399 -9.083 6.368 1.00 . A A . 31 THR HG23 1 1
13 7260 1 1 32 THR N N -1.977 -5.062 5.492 1.00 . A A . 31 THR N 1 1
13 7261 1 1 32 THR O O 0.395 -6.121 7.639 1.00 . A A . 31 THR O 1 1
13 7262 1 1 32 THR OG1 O -2.189 -6.997 3.893 1.00 . A A . 31 THR OG1 1 1
13 7263 1 1 33 CYS C C 2.334 -4.317 6.949 1.00 . A A . 32 CYS C 1 1
13 7264 1 1 33 CYS CA C 2.291 -5.343 5.826 1.00 . A A . 32 CYS CA 1 1
13 7265 1 1 33 CYS CB C 3.029 -4.785 4.603 1.00 . A A . 32 CYS CB 1 1
13 7266 1 1 33 CYS H H 0.585 -5.548 4.582 1.00 . A A . 32 CYS H 1 1
13 7267 1 1 33 CYS HA H 2.779 -6.241 6.156 1.00 . A A . 32 CYS HA 1 1
13 7268 1 1 33 CYS HB2 H 2.487 -3.934 4.219 1.00 . A A . 32 CYS HB2 1 1
13 7269 1 1 33 CYS HB3 H 4.020 -4.470 4.898 1.00 . A A . 32 CYS HB3 1 1
13 7270 1 1 33 CYS N N 0.903 -5.639 5.504 1.00 . A A . 32 CYS N 1 1
13 7271 1 1 33 CYS O O 3.405 -3.939 7.424 1.00 . A A . 32 CYS O 1 1
13 7272 1 1 33 CYS SG S 3.160 -6.041 3.299 1.00 . A A . 32 CYS SG 1 1
13 7273 1 1 34 GLY C C 1.603 -1.543 7.936 1.00 . A A . 33 GLY C 1 1
13 7274 1 1 34 GLY CA C 1.052 -2.872 8.420 1.00 . A A . 33 GLY CA 1 1
13 7275 1 1 34 GLY H H 0.335 -4.196 6.938 1.00 . A A . 33 GLY H 1 1
13 7276 1 1 34 GLY HA2 H 0.015 -2.754 8.702 1.00 . A A . 33 GLY HA2 1 1
13 7277 1 1 34 GLY HA3 H 1.622 -3.202 9.275 1.00 . A A . 33 GLY HA3 1 1
13 7278 1 1 34 GLY N N 1.152 -3.864 7.361 1.00 . A A . 33 GLY N 1 1
13 7279 1 1 34 GLY O O 2.214 -0.796 8.701 1.00 . A A . 33 GLY O 1 1
13 7280 1 1 35 THR C C 0.880 1.116 6.168 1.00 . A A . 34 THR C 1 1
13 7281 1 1 35 THR CA C 1.909 -0.013 6.079 1.00 . A A . 34 THR CA 1 1
13 7282 1 1 35 THR CB C 2.322 -0.232 4.621 1.00 . A A . 34 THR CB 1 1
13 7283 1 1 35 THR CG2 C 1.123 -0.715 3.807 1.00 . A A . 34 THR CG2 1 1
13 7284 1 1 35 THR H H 0.915 -1.904 6.076 1.00 . A A . 34 THR H 1 1
13 7285 1 1 35 THR HA H 2.784 0.283 6.638 1.00 . A A . 34 THR HA 1 1
13 7286 1 1 35 THR HB H 3.103 -0.974 4.578 1.00 . A A . 34 THR HB 1 1
13 7287 1 1 35 THR HG1 H 3.569 1.261 4.589 1.00 . A A . 34 THR HG1 1 1
13 7288 1 1 35 THR HG21 H 0.933 -0.018 3.005 1.00 . A A . 34 THR HG21 1 1
13 7289 1 1 35 THR HG22 H 0.255 -0.778 4.445 1.00 . A A . 34 THR HG22 1 1
13 7290 1 1 35 THR HG23 H 1.339 -1.691 3.395 1.00 . A A . 34 THR HG23 1 1
13 7291 1 1 35 THR N N 1.400 -1.258 6.650 1.00 . A A . 34 THR N 1 1
13 7292 1 1 35 THR O O 1.245 2.275 6.373 1.00 . A A . 34 THR O 1 1
13 7293 1 1 35 THR OG1 O 2.801 0.991 4.079 1.00 . A A . 34 THR OG1 1 1
13 7294 1 1 36 CYS C C -1.108 2.824 7.178 1.00 . A A . 35 CYS C 1 1
13 7295 1 1 36 CYS CA C -1.442 1.814 6.089 1.00 . A A . 35 CYS CA 1 1
13 7296 1 1 36 CYS CB C -2.802 1.180 6.383 1.00 . A A . 35 CYS CB 1 1
13 7297 1 1 36 CYS H H -0.650 -0.145 5.856 1.00 . A A . 35 CYS H 1 1
13 7298 1 1 36 CYS HA H -1.493 2.326 5.144 1.00 . A A . 35 CYS HA 1 1
13 7299 1 1 36 CYS HB2 H -2.657 0.178 6.752 1.00 . A A . 35 CYS HB2 1 1
13 7300 1 1 36 CYS HB3 H -3.317 1.766 7.131 1.00 . A A . 35 CYS HB3 1 1
13 7301 1 1 36 CYS N N -0.401 0.789 6.016 1.00 . A A . 35 CYS N 1 1
13 7302 1 1 36 CYS O O -1.294 4.027 6.996 1.00 . A A . 35 CYS O 1 1
13 7303 1 1 36 CYS SG S -3.793 1.132 4.868 1.00 . A A . 35 CYS SG 1 1
13 7304 1 1 37 NH2 HN1 H -0.404 3.034 9.020 1.00 . A A . 36 NH2 HN1 1 1
13 7305 1 1 37 NH2 HN2 H -0.478 1.440 8.444 1.00 . A A . 36 NH2 HN2 1 1
13 7306 1 1 37 NH2 N N -0.623 2.399 8.309 1.00 . A A . 36 NH2 N 1 1
14 7307 1 1 2 ARG C C -6.927 6.581 -1.556 1.00 . A A . 1 ARG C 1 1
14 7308 1 1 2 ARG CA C -7.966 7.183 -0.616 1.00 . A A . 1 ARG CA 1 1
14 7309 1 1 2 ARG CB C -9.369 6.842 -1.125 1.00 . A A . 1 ARG CB 1 1
14 7310 1 1 2 ARG CD C -11.312 5.320 -0.718 1.00 . A A . 1 ARG CD 1 1
14 7311 1 1 2 ARG CG C -9.796 5.473 -0.587 1.00 . A A . 1 ARG CG 1 1
14 7312 1 1 2 ARG CZ C -12.616 4.186 -2.434 1.00 . A A . 1 ARG CZ 1 1
14 7313 1 1 2 ARG H H -7.888 9.070 0.343 1.00 . A A . 1 ARG H 1 1
14 7314 1 1 2 ARG HA H -7.837 6.759 0.367 1.00 . A A . 1 ARG HA 1 1
14 7315 1 1 2 ARG HB2 H -10.067 7.596 -0.789 1.00 . A A . 1 ARG HB2 1 1
14 7316 1 1 2 ARG HB3 H -9.360 6.813 -2.205 1.00 . A A . 1 ARG HB3 1 1
14 7317 1 1 2 ARG HD2 H -11.640 4.491 -0.111 1.00 . A A . 1 ARG HD2 1 1
14 7318 1 1 2 ARG HD3 H -11.794 6.225 -0.375 1.00 . A A . 1 ARG HD3 1 1
14 7319 1 1 2 ARG HE H -11.222 5.571 -2.820 1.00 . A A . 1 ARG HE 1 1
14 7320 1 1 2 ARG HG2 H -9.304 4.695 -1.152 1.00 . A A . 1 ARG HG2 1 1
14 7321 1 1 2 ARG HG3 H -9.519 5.390 0.454 1.00 . A A . 1 ARG HG3 1 1
14 7322 1 1 2 ARG HH11 H -13.001 3.648 -0.543 1.00 . A A . 1 ARG HH11 1 1
14 7323 1 1 2 ARG HH12 H -13.936 2.843 -1.757 1.00 . A A . 1 ARG HH12 1 1
14 7324 1 1 2 ARG HH21 H -12.455 4.514 -4.402 1.00 . A A . 1 ARG HH21 1 1
14 7325 1 1 2 ARG HH22 H -13.628 3.329 -3.932 1.00 . A A . 1 ARG HH22 1 1
14 7326 1 1 2 ARG N N -7.806 8.629 -0.529 1.00 . A A . 1 ARG N 1 1
14 7327 1 1 2 ARG NE N -11.677 5.073 -2.109 1.00 . A A . 1 ARG NE 1 1
14 7328 1 1 2 ARG NH1 N -13.231 3.506 -1.504 1.00 . A A . 1 ARG NH1 1 1
14 7329 1 1 2 ARG NH2 N -12.923 3.995 -3.687 1.00 . A A . 1 ARG NH2 1 1
14 7330 1 1 2 ARG O O -7.249 6.169 -2.669 1.00 . A A . 1 ARG O 1 1
14 7331 1 1 3 SER C C -4.154 4.630 -1.327 1.00 . A A . 2 SER C 1 1
14 7332 1 1 3 SER CA C -4.606 5.966 -1.906 1.00 . A A . 2 SER CA 1 1
14 7333 1 1 3 SER CB C -3.420 6.931 -1.949 1.00 . A A . 2 SER CB 1 1
14 7334 1 1 3 SER H H -5.483 6.867 -0.199 1.00 . A A . 2 SER H 1 1
14 7335 1 1 3 SER HA H -4.972 5.812 -2.910 1.00 . A A . 2 SER HA 1 1
14 7336 1 1 3 SER HB2 H -2.575 6.445 -2.408 1.00 . A A . 2 SER HB2 1 1
14 7337 1 1 3 SER HB3 H -3.689 7.803 -2.529 1.00 . A A . 2 SER HB3 1 1
14 7338 1 1 3 SER HG H -3.891 7.428 -0.128 1.00 . A A . 2 SER HG 1 1
14 7339 1 1 3 SER N N -5.681 6.528 -1.096 1.00 . A A . 2 SER N 1 1
14 7340 1 1 3 SER O O -3.254 3.981 -1.861 1.00 . A A . 2 SER O 1 1
14 7341 1 1 3 SER OG O -3.077 7.312 -0.623 1.00 . A A . 2 SER OG 1 1
14 7342 1 1 4 CYS C C -5.558 1.945 0.211 1.00 . A A . 3 CYS C 1 1
14 7343 1 1 4 CYS CA C -4.449 2.971 0.429 1.00 . A A . 3 CYS CA 1 1
14 7344 1 1 4 CYS CB C -4.264 3.207 1.928 1.00 . A A . 3 CYS CB 1 1
14 7345 1 1 4 CYS H H -5.493 4.792 0.150 1.00 . A A . 3 CYS H 1 1
14 7346 1 1 4 CYS HA H -3.528 2.590 0.015 1.00 . A A . 3 CYS HA 1 1
14 7347 1 1 4 CYS HB2 H -4.214 4.268 2.121 1.00 . A A . 3 CYS HB2 1 1
14 7348 1 1 4 CYS HB3 H -5.100 2.785 2.465 1.00 . A A . 3 CYS HB3 1 1
14 7349 1 1 4 CYS N N -4.786 4.229 -0.228 1.00 . A A . 3 CYS N 1 1
14 7350 1 1 4 CYS O O -6.565 1.951 0.918 1.00 . A A . 3 CYS O 1 1
14 7351 1 1 4 CYS SG S -2.731 2.423 2.486 1.00 . A A . 3 CYS SG 1 1
14 7352 1 1 5 ILE C C -5.762 -1.106 -1.850 1.00 . A A . 4 ILE C 1 1
14 7353 1 1 5 ILE CA C -6.373 0.049 -1.064 1.00 . A A . 4 ILE CA 1 1
14 7354 1 1 5 ILE CB C -7.520 0.662 -1.868 1.00 . A A . 4 ILE CB 1 1
14 7355 1 1 5 ILE CD1 C -8.014 2.433 -3.563 1.00 . A A . 4 ILE CD1 1 1
14 7356 1 1 5 ILE CG1 C -7.079 2.016 -2.426 1.00 . A A . 4 ILE CG1 1 1
14 7357 1 1 5 ILE CG2 C -8.737 0.856 -0.959 1.00 . A A . 4 ILE CG2 1 1
14 7358 1 1 5 ILE H H -4.551 1.107 -1.306 1.00 . A A . 4 ILE H 1 1
14 7359 1 1 5 ILE HA H -6.766 -0.333 -0.135 1.00 . A A . 4 ILE HA 1 1
14 7360 1 1 5 ILE HB H -7.782 0.001 -2.682 1.00 . A A . 4 ILE HB 1 1
14 7361 1 1 5 ILE HD11 H -8.786 1.688 -3.687 1.00 . A A . 4 ILE HD11 1 1
14 7362 1 1 5 ILE HD12 H -7.450 2.521 -4.480 1.00 . A A . 4 ILE HD12 1 1
14 7363 1 1 5 ILE HD13 H -8.466 3.385 -3.326 1.00 . A A . 4 ILE HD13 1 1
14 7364 1 1 5 ILE HG12 H -7.114 2.757 -1.640 1.00 . A A . 4 ILE HG12 1 1
14 7365 1 1 5 ILE HG13 H -6.070 1.937 -2.803 1.00 . A A . 4 ILE HG13 1 1
14 7366 1 1 5 ILE HG21 H -9.362 1.641 -1.358 1.00 . A A . 4 ILE HG21 1 1
14 7367 1 1 5 ILE HG22 H -8.407 1.128 0.031 1.00 . A A . 4 ILE HG22 1 1
14 7368 1 1 5 ILE HG23 H -9.301 -0.063 -0.910 1.00 . A A . 4 ILE HG23 1 1
14 7369 1 1 5 ILE N N -5.372 1.067 -0.771 1.00 . A A . 4 ILE N 1 1
14 7370 1 1 5 ILE O O -5.130 -0.901 -2.888 1.00 . A A . 4 ILE O 1 1
14 7371 1 1 6 ASP C C -6.359 -3.934 -3.148 1.00 . A A . 5 ASP C 1 1
14 7372 1 1 6 ASP CA C -5.435 -3.506 -2.013 1.00 . A A . 5 ASP CA 1 1
14 7373 1 1 6 ASP CB C -5.306 -4.650 -1.007 1.00 . A A . 5 ASP CB 1 1
14 7374 1 1 6 ASP CG C -6.682 -5.015 -0.460 1.00 . A A . 5 ASP CG 1 1
14 7375 1 1 6 ASP H H -6.477 -2.420 -0.525 1.00 . A A . 5 ASP H 1 1
14 7376 1 1 6 ASP HA H -4.461 -3.281 -2.417 1.00 . A A . 5 ASP HA 1 1
14 7377 1 1 6 ASP HB2 H -4.875 -5.511 -1.498 1.00 . A A . 5 ASP HB2 1 1
14 7378 1 1 6 ASP HB3 H -4.667 -4.343 -0.193 1.00 . A A . 5 ASP HB3 1 1
14 7379 1 1 6 ASP N N -5.963 -2.320 -1.351 1.00 . A A . 5 ASP N 1 1
14 7380 1 1 6 ASP O O -7.531 -3.558 -3.183 1.00 . A A . 5 ASP O 1 1
14 7381 1 1 6 ASP OD1 O -7.657 -4.752 -1.144 1.00 . A A . 5 ASP OD1 1 1
14 7382 1 1 6 ASP OD2 O -6.739 -5.552 0.633 1.00 . A A . 5 ASP OD2 1 1
14 7383 1 1 7 THR C C -6.438 -6.704 -5.372 1.00 . A A . 6 THR C 1 1
14 7384 1 1 7 THR CA C -6.615 -5.200 -5.200 1.00 . A A . 6 THR CA 1 1
14 7385 1 1 7 THR CB C -6.184 -4.480 -6.478 1.00 . A A . 6 THR CB 1 1
14 7386 1 1 7 THR CG2 C -6.551 -3.000 -6.378 1.00 . A A . 6 THR CG2 1 1
14 7387 1 1 7 THR H H -4.889 -4.995 -3.991 1.00 . A A . 6 THR H 1 1
14 7388 1 1 7 THR HA H -7.658 -4.989 -5.014 1.00 . A A . 6 THR HA 1 1
14 7389 1 1 7 THR HB H -6.689 -4.917 -7.326 1.00 . A A . 6 THR HB 1 1
14 7390 1 1 7 THR HG1 H -4.480 -3.898 -7.211 1.00 . A A . 6 THR HG1 1 1
14 7391 1 1 7 THR HG21 H -7.478 -2.895 -5.836 1.00 . A A . 6 THR HG21 1 1
14 7392 1 1 7 THR HG22 H -6.665 -2.590 -7.371 1.00 . A A . 6 THR HG22 1 1
14 7393 1 1 7 THR HG23 H -5.767 -2.469 -5.858 1.00 . A A . 6 THR HG23 1 1
14 7394 1 1 7 THR N N -5.827 -4.724 -4.071 1.00 . A A . 6 THR N 1 1
14 7395 1 1 7 THR O O -6.836 -7.275 -6.387 1.00 . A A . 6 THR O 1 1
14 7396 1 1 7 THR OG1 O -4.778 -4.611 -6.642 1.00 . A A . 6 THR OG1 1 1
14 7397 1 1 8 ILE C C -6.074 -9.434 -3.122 1.00 . A A . 7 ILE C 1 1
14 7398 1 1 8 ILE CA C -5.610 -8.777 -4.420 1.00 . A A . 7 ILE CA 1 1
14 7399 1 1 8 ILE CB C -4.116 -9.059 -4.681 1.00 . A A . 7 ILE CB 1 1
14 7400 1 1 8 ILE CD1 C -3.449 -8.846 -2.263 1.00 . A A . 7 ILE CD1 1 1
14 7401 1 1 8 ILE CG1 C -3.461 -9.770 -3.484 1.00 . A A . 7 ILE CG1 1 1
14 7402 1 1 8 ILE CG2 C -3.391 -7.736 -4.928 1.00 . A A . 7 ILE CG2 1 1
14 7403 1 1 8 ILE H H -5.540 -6.831 -3.585 1.00 . A A . 7 ILE H 1 1
14 7404 1 1 8 ILE HA H -6.183 -9.186 -5.238 1.00 . A A . 7 ILE HA 1 1
14 7405 1 1 8 ILE HB H -4.025 -9.679 -5.561 1.00 . A A . 7 ILE HB 1 1
14 7406 1 1 8 ILE HD11 H -3.889 -7.895 -2.525 1.00 . A A . 7 ILE HD11 1 1
14 7407 1 1 8 ILE HD12 H -2.430 -8.694 -1.937 1.00 . A A . 7 ILE HD12 1 1
14 7408 1 1 8 ILE HD13 H -4.013 -9.300 -1.464 1.00 . A A . 7 ILE HD13 1 1
14 7409 1 1 8 ILE HG12 H -4.010 -10.671 -3.253 1.00 . A A . 7 ILE HG12 1 1
14 7410 1 1 8 ILE HG13 H -2.445 -10.030 -3.741 1.00 . A A . 7 ILE HG13 1 1
14 7411 1 1 8 ILE HG21 H -3.457 -7.119 -4.044 1.00 . A A . 7 ILE HG21 1 1
14 7412 1 1 8 ILE HG22 H -3.851 -7.224 -5.760 1.00 . A A . 7 ILE HG22 1 1
14 7413 1 1 8 ILE HG23 H -2.353 -7.931 -5.154 1.00 . A A . 7 ILE HG23 1 1
14 7414 1 1 8 ILE N N -5.837 -7.339 -4.370 1.00 . A A . 7 ILE N 1 1
14 7415 1 1 8 ILE O O -6.052 -8.819 -2.058 1.00 . A A . 7 ILE O 1 1
14 7416 1 1 9 PRO C C -5.936 -11.452 -0.899 1.00 . A A . 8 PRO C 1 1
14 7417 1 1 9 PRO CA C -6.975 -11.434 -2.018 1.00 . A A . 8 PRO CA 1 1
14 7418 1 1 9 PRO CB C -7.226 -12.854 -2.550 1.00 . A A . 8 PRO CB 1 1
14 7419 1 1 9 PRO CD C -6.559 -11.460 -4.433 1.00 . A A . 8 PRO CD 1 1
14 7420 1 1 9 PRO CG C -6.667 -12.900 -3.939 1.00 . A A . 8 PRO CG 1 1
14 7421 1 1 9 PRO HA H -7.901 -11.017 -1.659 1.00 . A A . 8 PRO HA 1 1
14 7422 1 1 9 PRO HB2 H -6.723 -13.577 -1.924 1.00 . A A . 8 PRO HB2 1 1
14 7423 1 1 9 PRO HB3 H -8.285 -13.058 -2.576 1.00 . A A . 8 PRO HB3 1 1
14 7424 1 1 9 PRO HD2 H -5.660 -11.328 -5.020 1.00 . A A . 8 PRO HD2 1 1
14 7425 1 1 9 PRO HD3 H -7.432 -11.187 -5.006 1.00 . A A . 8 PRO HD3 1 1
14 7426 1 1 9 PRO HG2 H -5.689 -13.363 -3.926 1.00 . A A . 8 PRO HG2 1 1
14 7427 1 1 9 PRO HG3 H -7.329 -13.454 -4.585 1.00 . A A . 8 PRO HG3 1 1
14 7428 1 1 9 PRO N N -6.495 -10.668 -3.202 1.00 . A A . 8 PRO N 1 1
14 7429 1 1 9 PRO O O -4.931 -12.157 -0.988 1.00 . A A . 8 PRO O 1 1
14 7430 1 1 10 LYS C C -4.585 -11.958 1.499 1.00 . A A . 9 LYS C 1 1
14 7431 1 1 10 LYS CA C -5.259 -10.608 1.278 1.00 . A A . 9 LYS CA 1 1
14 7432 1 1 10 LYS CB C -6.005 -10.193 2.548 1.00 . A A . 9 LYS CB 1 1
14 7433 1 1 10 LYS CD C -6.757 -8.239 3.919 1.00 . A A . 9 LYS CD 1 1
14 7434 1 1 10 LYS CE C -5.774 -8.455 5.072 1.00 . A A . 9 LYS CE 1 1
14 7435 1 1 10 LYS CG C -6.108 -8.668 2.600 1.00 . A A . 9 LYS CG 1 1
14 7436 1 1 10 LYS H H -7.000 -10.130 0.166 1.00 . A A . 9 LYS H 1 1
14 7437 1 1 10 LYS HA H -4.500 -9.870 1.064 1.00 . A A . 9 LYS HA 1 1
14 7438 1 1 10 LYS HB2 H -6.996 -10.623 2.540 1.00 . A A . 9 LYS HB2 1 1
14 7439 1 1 10 LYS HB3 H -5.465 -10.546 3.414 1.00 . A A . 9 LYS HB3 1 1
14 7440 1 1 10 LYS HD2 H -7.023 -7.194 3.864 1.00 . A A . 9 LYS HD2 1 1
14 7441 1 1 10 LYS HD3 H -7.646 -8.828 4.090 1.00 . A A . 9 LYS HD3 1 1
14 7442 1 1 10 LYS HE2 H -6.098 -7.886 5.932 1.00 . A A . 9 LYS HE2 1 1
14 7443 1 1 10 LYS HE3 H -5.744 -9.504 5.328 1.00 . A A . 9 LYS HE3 1 1
14 7444 1 1 10 LYS HG2 H -5.119 -8.238 2.528 1.00 . A A . 9 LYS HG2 1 1
14 7445 1 1 10 LYS HG3 H -6.712 -8.320 1.775 1.00 . A A . 9 LYS HG3 1 1
14 7446 1 1 10 LYS HZ1 H -4.010 -8.686 3.991 1.00 . A A . 9 LYS HZ1 1 1
14 7447 1 1 10 LYS HZ2 H -3.803 -7.939 5.500 1.00 . A A . 9 LYS HZ2 1 1
14 7448 1 1 10 LYS HZ3 H -4.484 -7.068 4.209 1.00 . A A . 9 LYS HZ3 1 1
14 7449 1 1 10 LYS N N -6.184 -10.673 0.150 1.00 . A A . 9 LYS N 1 1
14 7450 1 1 10 LYS NZ N -4.415 -8.003 4.663 1.00 . A A . 9 LYS NZ 1 1
14 7451 1 1 10 LYS O O -3.484 -12.029 2.046 1.00 . A A . 9 LYS O 1 1
14 7452 1 1 11 SER C C -3.451 -14.536 0.368 1.00 . A A . 10 SER C 1 1
14 7453 1 1 11 SER CA C -4.704 -14.368 1.224 1.00 . A A . 10 SER CA 1 1
14 7454 1 1 11 SER CB C -5.748 -15.406 0.818 1.00 . A A . 10 SER CB 1 1
14 7455 1 1 11 SER H H -6.123 -12.907 0.640 1.00 . A A . 10 SER H 1 1
14 7456 1 1 11 SER HA H -4.442 -14.522 2.261 1.00 . A A . 10 SER HA 1 1
14 7457 1 1 11 SER HB2 H -5.381 -16.394 1.037 1.00 . A A . 10 SER HB2 1 1
14 7458 1 1 11 SER HB3 H -6.661 -15.232 1.374 1.00 . A A . 10 SER HB3 1 1
14 7459 1 1 11 SER HG H -6.192 -16.178 -0.912 1.00 . A A . 10 SER HG 1 1
14 7460 1 1 11 SER N N -5.251 -13.025 1.070 1.00 . A A . 10 SER N 1 1
14 7461 1 1 11 SER O O -3.028 -15.656 0.081 1.00 . A A . 10 SER O 1 1
14 7462 1 1 11 SER OG O -6.000 -15.299 -0.578 1.00 . A A . 10 SER OG 1 1
14 7463 1 1 12 ARG C C -0.504 -12.763 -0.122 1.00 . A A . 11 ARG C 1 1
14 7464 1 1 12 ARG CA C -1.657 -13.442 -0.855 1.00 . A A . 11 ARG CA 1 1
14 7465 1 1 12 ARG CB C -1.914 -12.719 -2.179 1.00 . A A . 11 ARG CB 1 1
14 7466 1 1 12 ARG CD C -1.240 -14.032 -4.197 1.00 . A A . 11 ARG CD 1 1
14 7467 1 1 12 ARG CG C -2.391 -13.719 -3.238 1.00 . A A . 11 ARG CG 1 1
14 7468 1 1 12 ARG CZ C -0.933 -12.594 -6.142 1.00 . A A . 11 ARG CZ 1 1
14 7469 1 1 12 ARG H H -3.245 -12.552 0.227 1.00 . A A . 11 ARG H 1 1
14 7470 1 1 12 ARG HA H -1.389 -14.467 -1.057 1.00 . A A . 11 ARG HA 1 1
14 7471 1 1 12 ARG HB2 H -2.672 -11.964 -2.033 1.00 . A A . 11 ARG HB2 1 1
14 7472 1 1 12 ARG HB3 H -1.002 -12.252 -2.517 1.00 . A A . 11 ARG HB3 1 1
14 7473 1 1 12 ARG HD2 H -0.426 -14.476 -3.644 1.00 . A A . 11 ARG HD2 1 1
14 7474 1 1 12 ARG HD3 H -1.580 -14.728 -4.947 1.00 . A A . 11 ARG HD3 1 1
14 7475 1 1 12 ARG HE H -0.330 -12.122 -4.294 1.00 . A A . 11 ARG HE 1 1
14 7476 1 1 12 ARG HG2 H -2.721 -14.628 -2.758 1.00 . A A . 11 ARG HG2 1 1
14 7477 1 1 12 ARG HG3 H -3.211 -13.289 -3.795 1.00 . A A . 11 ARG HG3 1 1
14 7478 1 1 12 ARG HH11 H -1.853 -14.340 -6.490 1.00 . A A . 11 ARG HH11 1 1
14 7479 1 1 12 ARG HH12 H -1.635 -13.322 -7.871 1.00 . A A . 11 ARG HH12 1 1
14 7480 1 1 12 ARG HH21 H -0.057 -10.795 -6.103 1.00 . A A . 11 ARG HH21 1 1
14 7481 1 1 12 ARG HH22 H -0.626 -11.317 -7.654 1.00 . A A . 11 ARG HH22 1 1
14 7482 1 1 12 ARG N N -2.863 -13.415 -0.034 1.00 . A A . 11 ARG N 1 1
14 7483 1 1 12 ARG NE N -0.772 -12.806 -4.837 1.00 . A A . 11 ARG NE 1 1
14 7484 1 1 12 ARG NH1 N -1.520 -13.489 -6.892 1.00 . A A . 11 ARG NH1 1 1
14 7485 1 1 12 ARG NH2 N -0.505 -11.482 -6.675 1.00 . A A . 11 ARG NH2 1 1
14 7486 1 1 12 ARG O O 0.650 -12.855 -0.538 1.00 . A A . 11 ARG O 1 1
14 7487 1 1 13 CYS C C 0.870 -12.362 2.715 1.00 . A A . 12 CYS C 1 1
14 7488 1 1 13 CYS CA C 0.186 -11.391 1.761 1.00 . A A . 12 CYS CA 1 1
14 7489 1 1 13 CYS CB C -0.451 -10.254 2.561 1.00 . A A . 12 CYS CB 1 1
14 7490 1 1 13 CYS H H -1.764 -12.044 1.257 1.00 . A A . 12 CYS H 1 1
14 7491 1 1 13 CYS HA H 0.926 -10.976 1.094 1.00 . A A . 12 CYS HA 1 1
14 7492 1 1 13 CYS HB2 H -1.446 -10.543 2.868 1.00 . A A . 12 CYS HB2 1 1
14 7493 1 1 13 CYS HB3 H 0.150 -10.048 3.435 1.00 . A A . 12 CYS HB3 1 1
14 7494 1 1 13 CYS N N -0.828 -12.082 0.974 1.00 . A A . 12 CYS N 1 1
14 7495 1 1 13 CYS O O 0.325 -12.700 3.764 1.00 . A A . 12 CYS O 1 1
14 7496 1 1 13 CYS SG S -0.544 -8.772 1.526 1.00 . A A . 12 CYS SG 1 1
14 7497 1 1 14 THR C C 4.012 -13.040 3.814 1.00 . A A . 13 THR C 1 1
14 7498 1 1 14 THR CA C 2.814 -13.730 3.177 1.00 . A A . 13 THR CA 1 1
14 7499 1 1 14 THR CB C 3.298 -14.910 2.335 1.00 . A A . 13 THR CB 1 1
14 7500 1 1 14 THR CG2 C 2.293 -15.200 1.217 1.00 . A A . 13 THR CG2 1 1
14 7501 1 1 14 THR H H 2.450 -12.490 1.495 1.00 . A A . 13 THR H 1 1
14 7502 1 1 14 THR HA H 2.167 -14.100 3.957 1.00 . A A . 13 THR HA 1 1
14 7503 1 1 14 THR HB H 3.387 -15.790 2.962 1.00 . A A . 13 THR HB 1 1
14 7504 1 1 14 THR HG1 H 4.466 -14.580 0.815 1.00 . A A . 13 THR HG1 1 1
14 7505 1 1 14 THR HG21 H 1.316 -14.850 1.514 1.00 . A A . 13 THR HG21 1 1
14 7506 1 1 14 THR HG22 H 2.251 -16.260 1.029 1.00 . A A . 13 THR HG22 1 1
14 7507 1 1 14 THR HG23 H 2.601 -14.680 0.318 1.00 . A A . 13 THR HG23 1 1
14 7508 1 1 14 THR N N 2.065 -12.800 2.344 1.00 . A A . 13 THR N 1 1
14 7509 1 1 14 THR O O 4.462 -12.000 3.337 1.00 . A A . 13 THR O 1 1
14 7510 1 1 14 THR OG1 O 4.565 -14.600 1.770 1.00 . A A . 13 THR OG1 1 1
14 7511 1 1 15 ALA C C 6.859 -12.930 4.617 1.00 . A A . 14 ALA C 1 1
14 7512 1 1 15 ALA CA C 5.680 -13.050 5.576 1.00 . A A . 14 ALA CA 1 1
14 7513 1 1 15 ALA CB C 6.071 -13.930 6.770 1.00 . A A . 14 ALA CB 1 1
14 7514 1 1 15 ALA H H 4.131 -14.450 5.224 1.00 . A A . 14 ALA H 1 1
14 7515 1 1 15 ALA HA H 5.421 -12.070 5.936 1.00 . A A . 14 ALA HA 1 1
14 7516 1 1 15 ALA HB1 H 5.389 -14.760 6.842 1.00 . A A . 14 ALA HB1 1 1
14 7517 1 1 15 ALA HB2 H 6.021 -13.340 7.676 1.00 . A A . 14 ALA HB2 1 1
14 7518 1 1 15 ALA HB3 H 7.076 -14.290 6.634 1.00 . A A . 14 ALA HB3 1 1
14 7519 1 1 15 ALA N N 4.528 -13.620 4.890 1.00 . A A . 14 ALA N 1 1
14 7520 1 1 15 ALA O O 7.890 -12.350 4.949 1.00 . A A . 14 ALA O 1 1
14 7521 1 1 16 PHE C C 7.545 -12.260 1.483 1.00 . A A . 15 PHE C 1 1
14 7522 1 1 16 PHE CA C 7.748 -13.450 2.415 1.00 . A A . 15 PHE CA 1 1
14 7523 1 1 16 PHE CB C 7.744 -14.760 1.607 1.00 . A A . 15 PHE CB 1 1
14 7524 1 1 16 PHE CD1 C 9.478 -14.040 -0.078 1.00 . A A . 15 PHE CD1 1 1
14 7525 1 1 16 PHE CD2 C 7.277 -14.680 -0.870 1.00 . A A . 15 PHE CD2 1 1
14 7526 1 1 16 PHE CE1 C 9.879 -13.790 -1.396 1.00 . A A . 15 PHE CE1 1 1
14 7527 1 1 16 PHE CE2 C 7.678 -14.430 -2.189 1.00 . A A . 15 PHE CE2 1 1
14 7528 1 1 16 PHE CG C 8.178 -14.490 0.184 1.00 . A A . 15 PHE CG 1 1
14 7529 1 1 16 PHE CZ C 8.979 -13.980 -2.452 1.00 . A A . 15 PHE CZ 1 1
14 7530 1 1 16 PHE H H 5.849 -13.940 3.216 1.00 . A A . 15 PHE H 1 1
14 7531 1 1 16 PHE HA H 8.701 -13.350 2.910 1.00 . A A . 15 PHE HA 1 1
14 7532 1 1 16 PHE HB2 H 8.427 -15.460 2.063 1.00 . A A . 15 PHE HB2 1 1
14 7533 1 1 16 PHE HB3 H 6.749 -15.170 1.606 1.00 . A A . 15 PHE HB3 1 1
14 7534 1 1 16 PHE HD1 H 10.171 -13.890 0.736 1.00 . A A . 15 PHE HD1 1 1
14 7535 1 1 16 PHE HD2 H 6.274 -15.020 -0.669 1.00 . A A . 15 PHE HD2 1 1
14 7536 1 1 16 PHE HE1 H 10.883 -13.450 -1.599 1.00 . A A . 15 PHE HE1 1 1
14 7537 1 1 16 PHE HE2 H 6.984 -14.580 -3.003 1.00 . A A . 15 PHE HE2 1 1
14 7538 1 1 16 PHE HZ H 9.289 -13.790 -3.468 1.00 . A A . 15 PHE HZ 1 1
14 7539 1 1 16 PHE N N 6.694 -13.490 3.423 1.00 . A A . 15 PHE N 1 1
14 7540 1 1 16 PHE O O 8.508 -11.670 0.992 1.00 . A A . 15 PHE O 1 1
14 7541 1 1 17 GLN C C 6.205 -9.460 1.076 1.00 . A A . 16 GLN C 1 1
14 7542 1 1 17 GLN CA C 5.968 -10.790 0.364 1.00 . A A . 16 GLN CA 1 1
14 7543 1 1 17 GLN CB C 4.506 -10.880 -0.078 1.00 . A A . 16 GLN CB 1 1
14 7544 1 1 17 GLN CD C 4.729 -12.020 -2.296 1.00 . A A . 16 GLN CD 1 1
14 7545 1 1 17 GLN CG C 4.288 -12.190 -0.846 1.00 . A A . 16 GLN CG 1 1
14 7546 1 1 17 GLN H H 5.558 -12.420 1.659 1.00 . A A . 16 GLN H 1 1
14 7547 1 1 17 GLN HA H 6.600 -10.840 -0.511 1.00 . A A . 16 GLN HA 1 1
14 7548 1 1 17 GLN HB2 H 3.866 -10.870 0.793 1.00 . A A . 16 GLN HB2 1 1
14 7549 1 1 17 GLN HB3 H 4.266 -10.050 -0.717 1.00 . A A . 16 GLN HB3 1 1
14 7550 1 1 17 GLN HE21 H 6.617 -12.520 -1.932 1.00 . A A . 16 GLN HE21 1 1
14 7551 1 1 17 GLN HE22 H 6.265 -12.140 -3.550 1.00 . A A . 16 GLN HE22 1 1
14 7552 1 1 17 GLN HG2 H 4.864 -12.980 -0.384 1.00 . A A . 16 GLN HG2 1 1
14 7553 1 1 17 GLN HG3 H 3.240 -12.450 -0.819 1.00 . A A . 16 GLN HG3 1 1
14 7554 1 1 17 GLN N N 6.287 -11.910 1.242 1.00 . A A . 16 GLN N 1 1
14 7555 1 1 17 GLN NE2 N 5.974 -12.250 -2.620 1.00 . A A . 16 GLN NE2 1 1
14 7556 1 1 17 GLN O O 6.718 -8.510 0.487 1.00 . A A . 16 GLN O 1 1
14 7557 1 1 17 GLN OE1 O 3.919 -11.680 -3.158 1.00 . A A . 16 GLN OE1 1 1
14 7558 1 1 18 CYS C C 7.450 -7.970 3.514 1.00 . A A . 17 CYS C 1 1
14 7559 1 1 18 CYS CA C 5.987 -8.190 3.133 1.00 . A A . 17 CYS CA 1 1
14 7560 1 1 18 CYS CB C 5.142 -8.280 4.402 1.00 . A A . 17 CYS CB 1 1
14 7561 1 1 18 CYS H H 5.416 -10.190 2.760 1.00 . A A . 17 CYS H 1 1
14 7562 1 1 18 CYS HA H 5.648 -7.340 2.552 1.00 . A A . 17 CYS HA 1 1
14 7563 1 1 18 CYS HB2 H 4.139 -8.590 4.143 1.00 . A A . 17 CYS HB2 1 1
14 7564 1 1 18 CYS HB3 H 5.578 -9.010 5.070 1.00 . A A . 17 CYS HB3 1 1
14 7565 1 1 18 CYS N N 5.821 -9.400 2.345 1.00 . A A . 17 CYS N 1 1
14 7566 1 1 18 CYS O O 7.786 -7.010 4.205 1.00 . A A . 17 CYS O 1 1
14 7567 1 1 18 CYS SG S 5.089 -6.670 5.215 1.00 . A A . 17 CYS SG 1 1
14 7568 1 1 19 LYS C C 10.554 -8.670 2.093 1.00 . A A . 18 LYS C 1 1
14 7569 1 1 19 LYS CA C 9.735 -8.780 3.371 1.00 . A A . 18 LYS CA 1 1
14 7570 1 1 19 LYS CB C 10.189 -10.010 4.153 1.00 . A A . 18 LYS CB 1 1
14 7571 1 1 19 LYS CD C 10.590 -10.780 6.491 1.00 . A A . 18 LYS CD 1 1
14 7572 1 1 19 LYS CE C 10.102 -10.690 7.938 1.00 . A A . 18 LYS CE 1 1
14 7573 1 1 19 LYS CG C 9.705 -9.910 5.599 1.00 . A A . 18 LYS CG 1 1
14 7574 1 1 19 LYS H H 7.990 -9.620 2.520 1.00 . A A . 18 LYS H 1 1
14 7575 1 1 19 LYS HA H 9.905 -7.900 3.975 1.00 . A A . 18 LYS HA 1 1
14 7576 1 1 19 LYS HB2 H 9.775 -10.900 3.695 1.00 . A A . 18 LYS HB2 1 1
14 7577 1 1 19 LYS HB3 H 11.267 -10.070 4.138 1.00 . A A . 18 LYS HB3 1 1
14 7578 1 1 19 LYS HD2 H 10.539 -11.810 6.155 1.00 . A A . 18 LYS HD2 1 1
14 7579 1 1 19 LYS HD3 H 11.610 -10.440 6.434 1.00 . A A . 18 LYS HD3 1 1
14 7580 1 1 19 LYS HE2 H 9.081 -10.340 7.952 1.00 . A A . 18 LYS HE2 1 1
14 7581 1 1 19 LYS HE3 H 10.152 -11.670 8.396 1.00 . A A . 18 LYS HE3 1 1
14 7582 1 1 19 LYS HG2 H 9.761 -8.880 5.929 1.00 . A A . 18 LYS HG2 1 1
14 7583 1 1 19 LYS HG3 H 8.685 -10.250 5.661 1.00 . A A . 18 LYS HG3 1 1
14 7584 1 1 19 LYS HZ1 H 10.831 -9.890 9.715 1.00 . A A . 18 LYS HZ1 1 1
14 7585 1 1 19 LYS HZ2 H 10.706 -8.770 8.449 1.00 . A A . 18 LYS HZ2 1 1
14 7586 1 1 19 LYS HZ3 H 11.963 -9.910 8.448 1.00 . A A . 18 LYS HZ3 1 1
14 7587 1 1 19 LYS N N 8.313 -8.880 3.064 1.00 . A A . 18 LYS N 1 1
14 7588 1 1 19 LYS NZ N 10.966 -9.740 8.694 1.00 . A A . 18 LYS NZ 1 1
14 7589 1 1 19 LYS O O 11.569 -7.970 2.051 1.00 . A A . 18 LYS O 1 1
14 7590 1 1 20 HIS C C 10.066 -8.510 -1.239 1.00 . A A . 19 HIS C 1 1
14 7591 1 1 20 HIS CA C 10.815 -9.360 -0.215 1.00 . A A . 19 HIS CA 1 1
14 7592 1 1 20 HIS CB C 10.965 -10.790 -0.728 1.00 . A A . 19 HIS CB 1 1
14 7593 1 1 20 HIS CD2 C 12.728 -12.360 0.423 1.00 . A A . 19 HIS CD2 1 1
14 7594 1 1 20 HIS CE1 C 11.730 -12.610 2.331 1.00 . A A . 19 HIS CE1 1 1
14 7595 1 1 20 HIS CG C 11.563 -11.640 0.358 1.00 . A A . 19 HIS CG 1 1
14 7596 1 1 20 HIS H H 9.300 -9.910 1.156 1.00 . A A . 19 HIS H 1 1
14 7597 1 1 20 HIS HA H 11.798 -8.940 -0.067 1.00 . A A . 19 HIS HA 1 1
14 7598 1 1 20 HIS HB2 H 9.995 -11.180 -0.999 1.00 . A A . 19 HIS HB2 1 1
14 7599 1 1 20 HIS HB3 H 11.613 -10.800 -1.592 1.00 . A A . 19 HIS HB3 1 1
14 7600 1 1 20 HIS HD1 H 10.084 -11.420 1.860 1.00 . A A . 19 HIS HD1 1 1
14 7601 1 1 20 HIS HD2 H 13.454 -12.440 -0.372 1.00 . A A . 19 HIS HD2 1 1
14 7602 1 1 20 HIS HE1 H 11.499 -12.910 3.340 1.00 . A A . 19 HIS HE1 1 1
14 7603 1 1 20 HIS HE2 H 13.560 -13.540 1.994 1.00 . A A . 19 HIS HE2 1 1
14 7604 1 1 20 HIS N N 10.111 -9.370 1.059 1.00 . A A . 19 HIS N 1 1
14 7605 1 1 20 HIS ND1 N 10.941 -11.810 1.585 1.00 . A A . 19 HIS ND1 1 1
14 7606 1 1 20 HIS NE2 N 12.832 -12.970 1.670 1.00 . A A . 19 HIS NE2 1 1
14 7607 1 1 20 HIS O O 10.671 -7.730 -1.973 1.00 . A A . 19 HIS O 1 1
14 7608 1 1 21 SER C C 7.632 -6.520 -1.650 1.00 . A A . 20 SER C 1 1
14 7609 1 1 21 SER CA C 7.931 -7.900 -2.215 1.00 . A A . 20 SER CA 1 1
14 7610 1 1 21 SER CB C 6.625 -8.640 -2.497 1.00 . A A . 20 SER CB 1 1
14 7611 1 1 21 SER H H 8.315 -9.300 -0.667 1.00 . A A . 20 SER H 1 1
14 7612 1 1 21 SER HA H 8.475 -7.790 -3.142 1.00 . A A . 20 SER HA 1 1
14 7613 1 1 21 SER HB2 H 6.040 -8.700 -1.594 1.00 . A A . 20 SER HB2 1 1
14 7614 1 1 21 SER HB3 H 6.065 -8.100 -3.249 1.00 . A A . 20 SER HB3 1 1
14 7615 1 1 21 SER HG H 7.607 -10.320 -2.394 1.00 . A A . 20 SER HG 1 1
14 7616 1 1 21 SER N N 8.747 -8.660 -1.280 1.00 . A A . 20 SER N 1 1
14 7617 1 1 21 SER O O 7.012 -6.380 -0.593 1.00 . A A . 20 SER O 1 1
14 7618 1 1 21 SER OG O 6.919 -9.950 -2.956 1.00 . A A . 20 SER OG 1 1
14 7619 1 1 22 NLE C C 6.482 -3.630 -2.296 1.00 . A A . 21 NLE C 1 1
14 7620 1 1 22 NLE CA C 7.876 -4.110 -1.914 1.00 . A A . 21 NLE CA 1 1
14 7621 1 1 22 NLE CB C 8.939 -3.210 -2.540 1.00 . A A . 21 NLE CB 1 1
14 7622 1 1 22 NLE CD C 9.725 -0.840 -2.589 1.00 . A A . 21 NLE CD 1 1
14 7623 1 1 22 NLE CE C 9.283 0.570 -2.973 1.00 . A A . 21 NLE CE 1 1
14 7624 1 1 22 NLE CG C 8.500 -1.750 -2.445 1.00 . A A . 21 NLE CG 1 1
14 7625 1 1 22 NLE H H 8.580 -5.650 -3.185 1.00 . A A . 21 NLE H 1 1
14 7626 1 1 22 NLE HA H 7.971 -4.080 -0.841 1.00 . A A . 21 NLE HA 1 1
14 7627 1 1 22 NLE HB2 H 9.068 -3.480 -3.579 1.00 . A A . 21 NLE HB2 1 1
14 7628 1 1 22 NLE HB3 H 9.875 -3.340 -2.017 1.00 . A A . 21 NLE HB3 1 1
14 7629 1 1 22 NLE HD2 H 10.373 -1.230 -3.357 1.00 . A A . 21 NLE HD2 1 1
14 7630 1 1 22 NLE HD3 H 10.258 -0.810 -1.650 1.00 . A A . 21 NLE HD3 1 1
14 7631 1 1 22 NLE HE1 H 8.235 0.570 -3.231 1.00 . A A . 21 NLE HE1 1 1
14 7632 1 1 22 NLE HE2 H 9.861 0.910 -3.819 1.00 . A A . 21 NLE HE2 1 1
14 7633 1 1 22 NLE HE3 H 9.445 1.230 -2.137 1.00 . A A . 21 NLE HE3 1 1
14 7634 1 1 22 NLE HG2 H 8.032 -1.580 -1.487 1.00 . A A . 21 NLE HG2 1 1
14 7635 1 1 22 NLE HG3 H 7.798 -1.540 -3.237 1.00 . A A . 21 NLE HG3 1 1
14 7636 1 1 22 NLE N N 8.086 -5.490 -2.355 1.00 . A A . 21 NLE N 1 1
14 7637 1 1 22 NLE O O 5.845 -2.890 -1.551 1.00 . A A . 21 NLE O 1 1
14 7638 1 1 23 LYS C C 3.615 -4.150 -2.952 1.00 . A A . 22 LYS C 1 1
14 7639 1 1 23 LYS CA C 4.682 -3.670 -3.924 1.00 . A A . 22 LYS CA 1 1
14 7640 1 1 23 LYS CB C 4.417 -4.280 -5.296 1.00 . A A . 22 LYS CB 1 1
14 7641 1 1 23 LYS CD C 5.669 -6.060 -6.514 1.00 . A A . 22 LYS CD 1 1
14 7642 1 1 23 LYS CE C 6.103 -7.520 -6.508 1.00 . A A . 22 LYS CE 1 1
14 7643 1 1 23 LYS CG C 4.821 -5.760 -5.283 1.00 . A A . 22 LYS CG 1 1
14 7644 1 1 23 LYS H H 6.557 -4.660 -4.008 1.00 . A A . 22 LYS H 1 1
14 7645 1 1 23 LYS HA H 4.633 -2.600 -4.003 1.00 . A A . 22 LYS HA 1 1
14 7646 1 1 23 LYS HB2 H 3.366 -4.200 -5.530 1.00 . A A . 22 LYS HB2 1 1
14 7647 1 1 23 LYS HB3 H 4.997 -3.760 -6.039 1.00 . A A . 22 LYS HB3 1 1
14 7648 1 1 23 LYS HD2 H 5.086 -5.850 -7.401 1.00 . A A . 22 LYS HD2 1 1
14 7649 1 1 23 LYS HD3 H 6.542 -5.420 -6.502 1.00 . A A . 22 LYS HD3 1 1
14 7650 1 1 23 LYS HE2 H 5.232 -8.160 -6.417 1.00 . A A . 22 LYS HE2 1 1
14 7651 1 1 23 LYS HE3 H 6.618 -7.750 -7.429 1.00 . A A . 22 LYS HE3 1 1
14 7652 1 1 23 LYS HG2 H 5.392 -5.980 -4.392 1.00 . A A . 22 LYS HG2 1 1
14 7653 1 1 23 LYS HG3 H 3.939 -6.380 -5.299 1.00 . A A . 22 LYS HG3 1 1
14 7654 1 1 23 LYS HZ1 H 6.699 -8.610 -4.835 1.00 . A A . 22 LYS HZ1 1 1
14 7655 1 1 23 LYS HZ2 H 7.000 -6.950 -4.718 1.00 . A A . 22 LYS HZ2 1 1
14 7656 1 1 23 LYS HZ3 H 7.983 -7.920 -5.706 1.00 . A A . 22 LYS HZ3 1 1
14 7657 1 1 23 LYS N N 6.008 -4.060 -3.457 1.00 . A A . 22 LYS N 1 1
14 7658 1 1 23 LYS NZ N 7.015 -7.770 -5.355 1.00 . A A . 22 LYS NZ 1 1
14 7659 1 1 23 LYS O O 2.456 -3.750 -3.036 1.00 . A A . 22 LYS O 1 1
14 7660 1 1 24 TYR C C 2.898 -4.530 0.099 1.00 . A A . 23 TYR C 1 1
14 7661 1 1 24 TYR CA C 3.058 -5.520 -1.051 1.00 . A A . 23 TYR CA 1 1
14 7662 1 1 24 TYR CB C 3.534 -6.870 -0.513 1.00 . A A . 23 TYR CB 1 1
14 7663 1 1 24 TYR CD1 C 3.339 -8.070 -2.725 1.00 . A A . 23 TYR CD1 1 1
14 7664 1 1 24 TYR CD2 C 2.093 -8.920 -0.826 1.00 . A A . 23 TYR CD2 1 1
14 7665 1 1 24 TYR CE1 C 2.819 -9.100 -3.525 1.00 . A A . 23 TYR CE1 1 1
14 7666 1 1 24 TYR CE2 C 1.573 -9.940 -1.625 1.00 . A A . 23 TYR CE2 1 1
14 7667 1 1 24 TYR CG C 2.976 -7.980 -1.375 1.00 . A A . 23 TYR CG 1 1
14 7668 1 1 24 TYR CZ C 1.938 -10.030 -2.974 1.00 . A A . 23 TYR CZ 1 1
14 7669 1 1 24 TYR H H 4.946 -5.300 -2.002 1.00 . A A . 23 TYR H 1 1
14 7670 1 1 24 TYR HA H 2.096 -5.660 -1.535 1.00 . A A . 23 TYR HA 1 1
14 7671 1 1 24 TYR HB2 H 4.613 -6.910 -0.533 1.00 . A A . 23 TYR HB2 1 1
14 7672 1 1 24 TYR HB3 H 3.187 -7.000 0.502 1.00 . A A . 23 TYR HB3 1 1
14 7673 1 1 24 TYR HD1 H 4.018 -7.350 -3.151 1.00 . A A . 23 TYR HD1 1 1
14 7674 1 1 24 TYR HD2 H 1.812 -8.850 0.214 1.00 . A A . 23 TYR HD2 1 1
14 7675 1 1 24 TYR HE1 H 3.100 -9.160 -4.565 1.00 . A A . 23 TYR HE1 1 1
14 7676 1 1 24 TYR HE2 H 0.892 -10.670 -1.201 1.00 . A A . 23 TYR HE2 1 1
14 7677 1 1 24 TYR HH H 2.149 -11.600 -4.018 1.00 . A A . 23 TYR HH 1 1
14 7678 1 1 24 TYR N N 4.006 -5.010 -2.028 1.00 . A A . 23 TYR N 1 1
14 7679 1 1 24 TYR O O 1.787 -4.260 0.553 1.00 . A A . 23 TYR O 1 1
14 7680 1 1 24 TYR OH O 1.425 -11.000 -3.762 1.00 . A A . 23 TYR OH 1 1
14 7681 1 1 25 ARG C C 3.461 -1.660 1.225 1.00 . A A . 24 ARG C 1 1
14 7682 1 1 25 ARG CA C 3.989 -3.030 1.671 1.00 . A A . 24 ARG CA 1 1
14 7683 1 1 25 ARG CB C 5.397 -2.850 2.247 1.00 . A A . 24 ARG CB 1 1
14 7684 1 1 25 ARG CD C 7.458 -4.040 3.003 1.00 . A A . 24 ARG CD 1 1
14 7685 1 1 25 ARG CG C 6.085 -4.210 2.353 1.00 . A A . 24 ARG CG 1 1
14 7686 1 1 25 ARG CZ C 9.083 -2.940 1.566 1.00 . A A . 24 ARG CZ 1 1
14 7687 1 1 25 ARG H H 4.880 -4.240 0.173 1.00 . A A . 24 ARG H 1 1
14 7688 1 1 25 ARG HA H 3.346 -3.410 2.447 1.00 . A A . 24 ARG HA 1 1
14 7689 1 1 25 ARG HB2 H 5.972 -2.210 1.598 1.00 . A A . 24 ARG HB2 1 1
14 7690 1 1 25 ARG HB3 H 5.330 -2.410 3.228 1.00 . A A . 24 ARG HB3 1 1
14 7691 1 1 25 ARG HD2 H 7.338 -3.940 4.072 1.00 . A A . 24 ARG HD2 1 1
14 7692 1 1 25 ARG HD3 H 8.064 -4.910 2.800 1.00 . A A . 24 ARG HD3 1 1
14 7693 1 1 25 ARG HE H 7.830 -1.970 2.789 1.00 . A A . 24 ARG HE 1 1
14 7694 1 1 25 ARG HG2 H 5.482 -4.880 2.957 1.00 . A A . 24 ARG HG2 1 1
14 7695 1 1 25 ARG HG3 H 6.206 -4.640 1.367 1.00 . A A . 24 ARG HG3 1 1
14 7696 1 1 25 ARG HH11 H 9.077 -4.940 1.503 1.00 . A A . 24 ARG HH11 1 1
14 7697 1 1 25 ARG HH12 H 10.219 -4.160 0.463 1.00 . A A . 24 ARG HH12 1 1
14 7698 1 1 25 ARG HH21 H 9.320 -0.960 1.418 1.00 . A A . 24 ARG HH21 1 1
14 7699 1 1 25 ARG HH22 H 10.354 -1.910 0.410 1.00 . A A . 24 ARG HH22 1 1
14 7700 1 1 25 ARG N N 4.019 -3.990 0.568 1.00 . A A . 24 ARG N 1 1
14 7701 1 1 25 ARG NE N 8.116 -2.850 2.475 1.00 . A A . 24 ARG NE 1 1
14 7702 1 1 25 ARG NH1 N 9.491 -4.100 1.145 1.00 . A A . 24 ARG NH1 1 1
14 7703 1 1 25 ARG NH2 N 9.629 -1.850 1.096 1.00 . A A . 24 ARG NH2 1 1
14 7704 1 1 25 ARG O O 3.552 -0.690 1.977 1.00 . A A . 24 ARG O 1 1
14 7705 1 1 26 LEU C C 1.597 -0.430 -1.761 1.00 . A A . 25 LEU C 1 1
14 7706 1 1 26 LEU CA C 2.395 -0.290 -0.464 1.00 . A A . 25 LEU CA 1 1
14 7707 1 1 26 LEU CB C 3.556 0.680 -0.677 1.00 . A A . 25 LEU CB 1 1
14 7708 1 1 26 LEU CD1 C 4.039 1.420 -3.049 1.00 . A A . 25 LEU CD1 1 1
14 7709 1 1 26 LEU CD2 C 5.786 0.250 -1.711 1.00 . A A . 25 LEU CD2 1 1
14 7710 1 1 26 LEU CG C 4.287 0.340 -1.987 1.00 . A A . 25 LEU CG 1 1
14 7711 1 1 26 LEU H H 2.861 -2.370 -0.561 1.00 . A A . 25 LEU H 1 1
14 7712 1 1 26 LEU HA H 1.747 0.110 0.295 1.00 . A A . 25 LEU HA 1 1
14 7713 1 1 26 LEU HB2 H 3.175 1.680 -0.716 1.00 . A A . 25 LEU HB2 1 1
14 7714 1 1 26 LEU HB3 H 4.246 0.590 0.148 1.00 . A A . 25 LEU HB3 1 1
14 7715 1 1 26 LEU HD11 H 3.911 0.950 -4.013 1.00 . A A . 25 LEU HD11 1 1
14 7716 1 1 26 LEU HD12 H 4.888 2.080 -3.086 1.00 . A A . 25 LEU HD12 1 1
14 7717 1 1 26 LEU HD13 H 3.152 1.980 -2.806 1.00 . A A . 25 LEU HD13 1 1
14 7718 1 1 26 LEU HD21 H 6.281 -0.170 -2.564 1.00 . A A . 25 LEU HD21 1 1
14 7719 1 1 26 LEU HD22 H 5.957 -0.360 -0.843 1.00 . A A . 25 LEU HD22 1 1
14 7720 1 1 26 LEU HD23 H 6.177 1.240 -1.531 1.00 . A A . 25 LEU HD23 1 1
14 7721 1 1 26 LEU HG H 3.938 -0.610 -2.358 1.00 . A A . 25 LEU HG 1 1
14 7722 1 1 26 LEU N N 2.913 -1.570 0.012 1.00 . A A . 25 LEU N 1 1
14 7723 1 1 26 LEU O O 1.575 0.480 -2.581 1.00 . A A . 25 LEU O 1 1
14 7724 1 1 27 SER C C -0.901 -2.870 -2.905 1.00 . A A . 26 SER C 1 1
14 7725 1 1 27 SER CA C 0.126 -1.770 -3.142 1.00 . A A . 26 SER CA 1 1
14 7726 1 1 27 SER CB C 1.018 -2.160 -4.325 1.00 . A A . 26 SER CB 1 1
14 7727 1 1 27 SER H H 0.967 -2.260 -1.254 1.00 . A A . 26 SER H 1 1
14 7728 1 1 27 SER HA H -0.391 -0.850 -3.382 1.00 . A A . 26 SER HA 1 1
14 7729 1 1 27 SER HB2 H 2.046 -1.940 -4.097 1.00 . A A . 26 SER HB2 1 1
14 7730 1 1 27 SER HB3 H 0.915 -3.220 -4.520 1.00 . A A . 26 SER HB3 1 1
14 7731 1 1 27 SER HG H 0.323 -2.030 -6.137 1.00 . A A . 26 SER HG 1 1
14 7732 1 1 27 SER N N 0.930 -1.560 -1.941 1.00 . A A . 26 SER N 1 1
14 7733 1 1 27 SER O O -2.108 -2.630 -2.963 1.00 . A A . 26 SER O 1 1
14 7734 1 1 27 SER OG O 0.625 -1.410 -5.471 1.00 . A A . 26 SER OG 1 1
14 7735 1 1 28 PHE C C -1.407 -5.470 -0.898 1.00 . A A . 27 PHE C 1 1
14 7736 1 1 28 PHE CA C -1.281 -5.210 -2.396 1.00 . A A . 27 PHE CA 1 1
14 7737 1 1 28 PHE CB C -0.715 -6.430 -3.113 1.00 . A A . 27 PHE CB 1 1
14 7738 1 1 28 PHE CD1 C -1.347 -5.570 -5.394 1.00 . A A . 27 PHE CD1 1 1
14 7739 1 1 28 PHE CD2 C 0.975 -6.100 -4.955 1.00 . A A . 27 PHE CD2 1 1
14 7740 1 1 28 PHE CE1 C -1.014 -5.200 -6.700 1.00 . A A . 27 PHE CE1 1 1
14 7741 1 1 28 PHE CE2 C 1.306 -5.730 -6.261 1.00 . A A . 27 PHE CE2 1 1
14 7742 1 1 28 PHE CG C -0.351 -6.030 -4.521 1.00 . A A . 27 PHE CG 1 1
14 7743 1 1 28 PHE CZ C 0.313 -5.280 -7.134 1.00 . A A . 27 PHE CZ 1 1
14 7744 1 1 28 PHE H H 0.565 -4.190 -2.609 1.00 . A A . 27 PHE H 1 1
14 7745 1 1 28 PHE HA H -2.259 -4.990 -2.797 1.00 . A A . 27 PHE HA 1 1
14 7746 1 1 28 PHE HB2 H 0.165 -6.780 -2.594 1.00 . A A . 27 PHE HB2 1 1
14 7747 1 1 28 PHE HB3 H -1.457 -7.210 -3.143 1.00 . A A . 27 PHE HB3 1 1
14 7748 1 1 28 PHE HD1 H -2.370 -5.510 -5.058 1.00 . A A . 27 PHE HD1 1 1
14 7749 1 1 28 PHE HD2 H 1.745 -6.450 -4.281 1.00 . A A . 27 PHE HD2 1 1
14 7750 1 1 28 PHE HE1 H -1.783 -4.850 -7.373 1.00 . A A . 27 PHE HE1 1 1
14 7751 1 1 28 PHE HE2 H 2.327 -5.790 -6.596 1.00 . A A . 27 PHE HE2 1 1
14 7752 1 1 28 PHE HZ H 0.573 -4.990 -8.142 1.00 . A A . 27 PHE HZ 1 1
14 7753 1 1 28 PHE N N -0.408 -4.070 -2.640 1.00 . A A . 27 PHE N 1 1
14 7754 1 1 28 PHE O O -2.298 -6.190 -0.451 1.00 . A A . 27 PHE O 1 1
14 7755 1 1 29 CYS C C -0.259 -3.600 1.915 1.00 . A A . 28 CYS C 1 1
14 7756 1 1 29 CYS CA C -0.527 -4.970 1.320 1.00 . A A . 28 CYS CA 1 1
14 7757 1 1 29 CYS CB C 0.545 -5.960 1.783 1.00 . A A . 28 CYS CB 1 1
14 7758 1 1 29 CYS H H 0.151 -4.270 -0.556 1.00 . A A . 28 CYS H 1 1
14 7759 1 1 29 CYS HA H -1.497 -5.310 1.646 1.00 . A A . 28 CYS HA 1 1
14 7760 1 1 29 CYS HB2 H 1.006 -6.420 0.921 1.00 . A A . 28 CYS HB2 1 1
14 7761 1 1 29 CYS HB3 H 1.295 -5.440 2.358 1.00 . A A . 28 CYS HB3 1 1
14 7762 1 1 29 CYS N N -0.519 -4.850 -0.133 1.00 . A A . 28 CYS N 1 1
14 7763 1 1 29 CYS O O 0.467 -3.450 2.900 1.00 . A A . 28 CYS O 1 1
14 7764 1 1 29 CYS SG S -0.218 -7.240 2.809 1.00 . A A . 28 CYS SG 1 1
14 7765 1 1 30 ARG C C -1.349 -0.940 3.037 1.00 . A A . 29 ARG C 1 1
14 7766 1 1 30 ARG CA C -0.669 -1.210 1.696 1.00 . A A . 29 ARG CA 1 1
14 7767 1 1 30 ARG CB C -1.237 -0.250 0.635 1.00 . A A . 29 ARG CB 1 1
14 7768 1 1 30 ARG CD C -3.372 -1.550 0.603 1.00 . A A . 29 ARG CD 1 1
14 7769 1 1 30 ARG CG C -2.252 -0.970 -0.259 1.00 . A A . 29 ARG CG 1 1
14 7770 1 1 30 ARG CZ C -4.873 -0.540 2.222 1.00 . A A . 29 ARG CZ 1 1
14 7771 1 1 30 ARG H H -1.390 -2.780 0.493 1.00 . A A . 29 ARG H 1 1
14 7772 1 1 30 ARG HA H 0.386 -1.010 1.797 1.00 . A A . 29 ARG HA 1 1
14 7773 1 1 30 ARG HB2 H -1.724 0.570 1.127 1.00 . A A . 29 ARG HB2 1 1
14 7774 1 1 30 ARG HB3 H -0.430 0.120 0.025 1.00 . A A . 29 ARG HB3 1 1
14 7775 1 1 30 ARG HD2 H -4.265 -1.660 0.006 1.00 . A A . 29 ARG HD2 1 1
14 7776 1 1 30 ARG HD3 H -3.076 -2.530 0.970 1.00 . A A . 29 ARG HD3 1 1
14 7777 1 1 30 ARG HE H -2.912 -0.150 2.124 1.00 . A A . 29 ARG HE 1 1
14 7778 1 1 30 ARG HG2 H -2.674 -0.260 -0.960 1.00 . A A . 29 ARG HG2 1 1
14 7779 1 1 30 ARG HG3 H -1.764 -1.760 -0.804 1.00 . A A . 29 ARG HG3 1 1
14 7780 1 1 30 ARG HH11 H -5.688 -1.850 0.952 1.00 . A A . 29 ARG HH11 1 1
14 7781 1 1 30 ARG HH12 H -6.780 -1.130 2.084 1.00 . A A . 29 ARG HH12 1 1
14 7782 1 1 30 ARG HH21 H -4.335 0.790 3.607 1.00 . A A . 29 ARG HH21 1 1
14 7783 1 1 30 ARG HH22 H -6.013 0.360 3.593 1.00 . A A . 29 ARG HH22 1 1
14 7784 1 1 30 ARG N N -0.843 -2.590 1.276 1.00 . A A . 29 ARG N 1 1
14 7785 1 1 30 ARG NE N -3.646 -0.670 1.729 1.00 . A A . 29 ARG NE 1 1
14 7786 1 1 30 ARG NH1 N -5.856 -1.230 1.713 1.00 . A A . 29 ARG NH1 1 1
14 7787 1 1 30 ARG NH2 N -5.090 0.270 3.217 1.00 . A A . 29 ARG NH2 1 1
14 7788 1 1 30 ARG O O -1.892 0.130 3.265 1.00 . A A . 29 ARG O 1 1
14 7789 1 1 31 LYS C C -1.488 -2.880 6.174 1.00 . A A . 30 LYS C 1 1
14 7790 1 1 31 LYS CA C -1.932 -1.770 5.236 1.00 . A A . 30 LYS CA 1 1
14 7791 1 1 31 LYS CB C -3.452 -1.810 5.100 1.00 . A A . 30 LYS CB 1 1
14 7792 1 1 31 LYS CD C -5.354 -3.180 4.219 1.00 . A A . 30 LYS CD 1 1
14 7793 1 1 31 LYS CE C -5.483 -3.980 2.925 1.00 . A A . 30 LYS CE 1 1
14 7794 1 1 31 LYS CG C -3.903 -3.220 4.706 1.00 . A A . 30 LYS CG 1 1
14 7795 1 1 31 LYS H H -0.865 -2.770 3.693 1.00 . A A . 30 LYS H 1 1
14 7796 1 1 31 LYS HA H -1.640 -0.820 5.652 1.00 . A A . 30 LYS HA 1 1
14 7797 1 1 31 LYS HB2 H -3.904 -1.540 6.042 1.00 . A A . 30 LYS HB2 1 1
14 7798 1 1 31 LYS HB3 H -3.757 -1.110 4.340 1.00 . A A . 30 LYS HB3 1 1
14 7799 1 1 31 LYS HD2 H -5.997 -3.600 4.975 1.00 . A A . 30 LYS HD2 1 1
14 7800 1 1 31 LYS HD3 H -5.645 -2.150 4.032 1.00 . A A . 30 LYS HD3 1 1
14 7801 1 1 31 LYS HE2 H -6.527 -4.080 2.664 1.00 . A A . 30 LYS HE2 1 1
14 7802 1 1 31 LYS HE3 H -4.959 -3.470 2.130 1.00 . A A . 30 LYS HE3 1 1
14 7803 1 1 31 LYS HG2 H -3.266 -3.590 3.915 1.00 . A A . 30 LYS HG2 1 1
14 7804 1 1 31 LYS HG3 H -3.831 -3.870 5.563 1.00 . A A . 30 LYS HG3 1 1
14 7805 1 1 31 LYS HZ1 H -5.412 -6.030 2.548 1.00 . A A . 30 LYS HZ1 1 1
14 7806 1 1 31 LYS HZ2 H -4.962 -5.600 4.126 1.00 . A A . 30 LYS HZ2 1 1
14 7807 1 1 31 LYS HZ3 H -3.893 -5.320 2.835 1.00 . A A . 30 LYS HZ3 1 1
14 7808 1 1 31 LYS N N -1.313 -1.930 3.923 1.00 . A A . 30 LYS N 1 1
14 7809 1 1 31 LYS NZ N -4.893 -5.340 3.124 1.00 . A A . 30 LYS NZ 1 1
14 7810 1 1 31 LYS O O -1.058 -2.630 7.299 1.00 . A A . 30 LYS O 1 1
14 7811 1 1 32 THR C C 0.206 -5.060 7.030 1.00 . A A . 31 THR C 1 1
14 7812 1 1 32 THR CA C -1.201 -5.260 6.495 1.00 . A A . 31 THR CA 1 1
14 7813 1 1 32 THR CB C -1.248 -6.540 5.649 1.00 . A A . 31 THR CB 1 1
14 7814 1 1 32 THR CG2 C -1.743 -7.700 6.508 1.00 . A A . 31 THR CG2 1 1
14 7815 1 1 32 THR H H -1.942 -4.240 4.791 1.00 . A A . 31 THR H 1 1
14 7816 1 1 32 THR HA H -1.883 -5.370 7.326 1.00 . A A . 31 THR HA 1 1
14 7817 1 1 32 THR HB H -0.260 -6.760 5.281 1.00 . A A . 31 THR HB 1 1
14 7818 1 1 32 THR HG1 H -2.878 -6.940 4.663 1.00 . A A . 31 THR HG1 1 1
14 7819 1 1 32 THR HG21 H -2.726 -7.470 6.893 1.00 . A A . 31 THR HG21 1 1
14 7820 1 1 32 THR HG22 H -1.062 -7.850 7.331 1.00 . A A . 31 THR HG22 1 1
14 7821 1 1 32 THR HG23 H -1.792 -8.600 5.908 1.00 . A A . 31 THR HG23 1 1
14 7822 1 1 32 THR N N -1.595 -4.110 5.696 1.00 . A A . 31 THR N 1 1
14 7823 1 1 32 THR O O 0.447 -5.150 8.234 1.00 . A A . 31 THR O 1 1
14 7824 1 1 32 THR OG1 O -2.132 -6.340 4.553 1.00 . A A . 31 THR OG1 1 1
14 7825 1 1 33 CYS C C 2.563 -3.310 7.463 1.00 . A A . 32 CYS C 1 1
14 7826 1 1 33 CYS CA C 2.505 -4.500 6.519 1.00 . A A . 32 CYS CA 1 1
14 7827 1 1 33 CYS CB C 3.355 -4.210 5.283 1.00 . A A . 32 CYS CB 1 1
14 7828 1 1 33 CYS H H 0.871 -4.670 5.183 1.00 . A A . 32 CYS H 1 1
14 7829 1 1 33 CYS HA H 2.894 -5.380 7.019 1.00 . A A . 32 CYS HA 1 1
14 7830 1 1 33 CYS HB2 H 2.869 -3.460 4.681 1.00 . A A . 32 CYS HB2 1 1
14 7831 1 1 33 CYS HB3 H 4.326 -3.850 5.591 1.00 . A A . 32 CYS HB3 1 1
14 7832 1 1 33 CYS N N 1.127 -4.750 6.127 1.00 . A A . 32 CYS N 1 1
14 7833 1 1 33 CYS O O 3.640 -2.880 7.870 1.00 . A A . 32 CYS O 1 1
14 7834 1 1 33 CYS SG S 3.550 -5.720 4.318 1.00 . A A . 32 CYS SG 1 1
14 7835 1 1 34 GLY C C 2.018 -0.440 8.058 1.00 . A A . 33 GLY C 1 1
14 7836 1 1 34 GLY CA C 1.308 -1.630 8.681 1.00 . A A . 33 GLY CA 1 1
14 7837 1 1 34 GLY H H 0.566 -3.170 7.431 1.00 . A A . 33 GLY H 1 1
14 7838 1 1 34 GLY HA2 H 0.269 -1.390 8.848 1.00 . A A . 33 GLY HA2 1 1
14 7839 1 1 34 GLY HA3 H 1.776 -1.870 9.623 1.00 . A A . 33 GLY HA3 1 1
14 7840 1 1 34 GLY N N 1.390 -2.790 7.795 1.00 . A A . 33 GLY N 1 1
14 7841 1 1 34 GLY O O 2.604 0.380 8.759 1.00 . A A . 33 GLY O 1 1
14 7842 1 1 35 THR C C 1.810 2.010 6.123 1.00 . A A . 34 THR C 1 1
14 7843 1 1 35 THR CA C 2.620 0.720 6.017 1.00 . A A . 34 THR CA 1 1
14 7844 1 1 35 THR CB C 2.806 0.360 4.539 1.00 . A A . 34 THR CB 1 1
14 7845 1 1 35 THR CG2 C 1.515 -0.230 3.979 1.00 . A A . 34 THR CG2 1 1
14 7846 1 1 35 THR H H 1.491 -1.060 6.226 1.00 . A A . 34 THR H 1 1
14 7847 1 1 35 THR HA H 3.593 0.890 6.454 1.00 . A A . 34 THR HA 1 1
14 7848 1 1 35 THR HB H 3.603 -0.350 4.444 1.00 . A A . 34 THR HB 1 1
14 7849 1 1 35 THR HG1 H 4.052 1.450 3.522 1.00 . A A . 34 THR HG1 1 1
14 7850 1 1 35 THR HG21 H 1.111 0.420 3.230 1.00 . A A . 34 THR HG21 1 1
14 7851 1 1 35 THR HG22 H 0.796 -0.350 4.773 1.00 . A A . 34 THR HG22 1 1
14 7852 1 1 35 THR HG23 H 1.725 -1.190 3.536 1.00 . A A . 34 THR HG23 1 1
14 7853 1 1 35 THR N N 1.968 -0.360 6.731 1.00 . A A . 34 THR N 1 1
14 7854 1 1 35 THR O O 2.354 3.070 6.442 1.00 . A A . 34 THR O 1 1
14 7855 1 1 35 THR OG1 O 3.139 1.530 3.807 1.00 . A A . 34 THR OG1 1 1
14 7856 1 1 36 CYS C C -0.512 3.570 7.359 1.00 . A A . 35 CYS C 1 1
14 7857 1 1 36 CYS CA C -0.348 3.100 5.918 1.00 . A A . 35 CYS CA 1 1
14 7858 1 1 36 CYS CB C -1.719 2.780 5.317 1.00 . A A . 35 CYS CB 1 1
14 7859 1 1 36 CYS H H 0.126 1.060 5.600 1.00 . A A . 35 CYS H 1 1
14 7860 1 1 36 CYS HA H 0.104 3.890 5.347 1.00 . A A . 35 CYS HA 1 1
14 7861 1 1 36 CYS HB2 H -1.776 1.730 5.089 1.00 . A A . 35 CYS HB2 1 1
14 7862 1 1 36 CYS HB3 H -2.493 3.040 6.025 1.00 . A A . 35 CYS HB3 1 1
14 7863 1 1 36 CYS N N 0.511 1.920 5.852 1.00 . A A . 35 CYS N 1 1
14 7864 1 1 36 CYS O O -0.473 4.760 7.638 1.00 . A A . 35 CYS O 1 1
14 7865 1 1 36 CYS SG S -1.949 3.740 3.799 1.00 . A A . 35 CYS SG 1 1
14 7866 1 1 37 NH2 HN1 H -0.800 2.960 9.227 1.00 . A A . 36 NH2 HN1 1 1
14 7867 1 1 37 NH2 HN2 H -0.722 1.730 8.066 1.00 . A A . 36 NH2 HN2 1 1
14 7868 1 1 37 NH2 N N -0.693 2.680 8.295 1.00 . A A . 36 NH2 N 1 1
15 7869 1 1 2 ARG C C -2.894 6.952 -3.834 1.00 . A A . 1 ARG C 1 1
15 7870 1 1 2 ARG CA C -4.084 7.899 -3.954 1.00 . A A . 1 ARG CA 1 1
15 7871 1 1 2 ARG CB C -4.193 8.396 -5.399 1.00 . A A . 1 ARG CB 1 1
15 7872 1 1 2 ARG CD C -5.923 6.825 -6.271 1.00 . A A . 1 ARG CD 1 1
15 7873 1 1 2 ARG CG C -5.640 8.274 -5.874 1.00 . A A . 1 ARG CG 1 1
15 7874 1 1 2 ARG CZ C -5.361 6.461 -8.606 1.00 . A A . 1 ARG CZ 1 1
15 7875 1 1 2 ARG H H -4.677 9.295 -2.472 1.00 . A A . 1 ARG H 1 1
15 7876 1 1 2 ARG HA H -4.987 7.366 -3.699 1.00 . A A . 1 ARG HA 1 1
15 7877 1 1 2 ARG HB2 H -3.882 9.430 -5.448 1.00 . A A . 1 ARG HB2 1 1
15 7878 1 1 2 ARG HB3 H -3.557 7.798 -6.034 1.00 . A A . 1 ARG HB3 1 1
15 7879 1 1 2 ARG HD2 H -5.792 6.187 -5.412 1.00 . A A . 1 ARG HD2 1 1
15 7880 1 1 2 ARG HD3 H -6.941 6.744 -6.623 1.00 . A A . 1 ARG HD3 1 1
15 7881 1 1 2 ARG HE H -4.118 6.070 -7.087 1.00 . A A . 1 ARG HE 1 1
15 7882 1 1 2 ARG HG2 H -6.308 8.568 -5.076 1.00 . A A . 1 ARG HG2 1 1
15 7883 1 1 2 ARG HG3 H -5.794 8.917 -6.728 1.00 . A A . 1 ARG HG3 1 1
15 7884 1 1 2 ARG HH11 H -7.179 7.210 -8.229 1.00 . A A . 1 ARG HH11 1 1
15 7885 1 1 2 ARG HH12 H -6.806 6.949 -9.901 1.00 . A A . 1 ARG HH12 1 1
15 7886 1 1 2 ARG HH21 H -3.623 5.729 -9.279 1.00 . A A . 1 ARG HH21 1 1
15 7887 1 1 2 ARG HH22 H -4.795 6.114 -10.490 1.00 . A A . 1 ARG HH22 1 1
15 7888 1 1 2 ARG N N -3.930 9.034 -3.052 1.00 . A A . 1 ARG N 1 1
15 7889 1 1 2 ARG NE N -5.008 6.403 -7.326 1.00 . A A . 1 ARG NE 1 1
15 7890 1 1 2 ARG NH1 N -6.541 6.909 -8.938 1.00 . A A . 1 ARG NH1 1 1
15 7891 1 1 2 ARG NH2 N -4.528 6.071 -9.532 1.00 . A A . 1 ARG NH2 1 1
15 7892 1 1 2 ARG O O -2.002 6.952 -4.681 1.00 . A A . 1 ARG O 1 1
15 7893 1 1 3 SER C C -2.252 3.996 -1.746 1.00 . A A . 2 SER C 1 1
15 7894 1 1 3 SER CA C -1.794 5.201 -2.562 1.00 . A A . 2 SER CA 1 1
15 7895 1 1 3 SER CB C -0.637 5.897 -1.844 1.00 . A A . 2 SER CB 1 1
15 7896 1 1 3 SER H H -3.623 6.192 -2.134 1.00 . A A . 2 SER H 1 1
15 7897 1 1 3 SER HA H -1.448 4.855 -3.515 1.00 . A A . 2 SER HA 1 1
15 7898 1 1 3 SER HB2 H 0.254 5.835 -2.445 1.00 . A A . 2 SER HB2 1 1
15 7899 1 1 3 SER HB3 H -0.888 6.937 -1.682 1.00 . A A . 2 SER HB3 1 1
15 7900 1 1 3 SER HG H 0.147 4.485 -0.757 1.00 . A A . 2 SER HG 1 1
15 7901 1 1 3 SER N N -2.886 6.148 -2.776 1.00 . A A . 2 SER N 1 1
15 7902 1 1 3 SER O O -1.732 2.892 -1.906 1.00 . A A . 2 SER O 1 1
15 7903 1 1 3 SER OG O -0.405 5.254 -0.596 1.00 . A A . 2 SER OG 1 1
15 7904 1 1 4 CYS C C -4.855 2.387 -0.741 1.00 . A A . 3 CYS C 1 1
15 7905 1 1 4 CYS CA C -3.741 3.151 -0.030 1.00 . A A . 3 CYS CA 1 1
15 7906 1 1 4 CYS CB C -4.282 3.738 1.273 1.00 . A A . 3 CYS CB 1 1
15 7907 1 1 4 CYS H H -3.585 5.119 -0.793 1.00 . A A . 3 CYS H 1 1
15 7908 1 1 4 CYS HA H -2.939 2.466 0.204 1.00 . A A . 3 CYS HA 1 1
15 7909 1 1 4 CYS HB2 H -3.713 4.617 1.536 1.00 . A A . 3 CYS HB2 1 1
15 7910 1 1 4 CYS HB3 H -5.319 4.004 1.142 1.00 . A A . 3 CYS HB3 1 1
15 7911 1 1 4 CYS N N -3.219 4.220 -0.874 1.00 . A A . 3 CYS N 1 1
15 7912 1 1 4 CYS O O -6.033 2.709 -0.592 1.00 . A A . 3 CYS O 1 1
15 7913 1 1 4 CYS SG S -4.139 2.509 2.593 1.00 . A A . 3 CYS SG 1 1
15 7914 1 1 5 ILE C C -4.911 -0.834 -2.500 1.00 . A A . 4 ILE C 1 1
15 7915 1 1 5 ILE CA C -5.451 0.568 -2.233 1.00 . A A . 4 ILE CA 1 1
15 7916 1 1 5 ILE CB C -5.802 1.234 -3.564 1.00 . A A . 4 ILE CB 1 1
15 7917 1 1 5 ILE CD1 C -5.748 3.375 -4.852 1.00 . A A . 4 ILE CD1 1 1
15 7918 1 1 5 ILE CG1 C -5.483 2.729 -3.490 1.00 . A A . 4 ILE CG1 1 1
15 7919 1 1 5 ILE CG2 C -7.293 1.047 -3.851 1.00 . A A . 4 ILE CG2 1 1
15 7920 1 1 5 ILE H H -3.521 1.161 -1.585 1.00 . A A . 4 ILE H 1 1
15 7921 1 1 5 ILE HA H -6.348 0.488 -1.639 1.00 . A A . 4 ILE HA 1 1
15 7922 1 1 5 ILE HB H -5.226 0.777 -4.355 1.00 . A A . 4 ILE HB 1 1
15 7923 1 1 5 ILE HD11 H -5.788 2.610 -5.610 1.00 . A A . 4 ILE HD11 1 1
15 7924 1 1 5 ILE HD12 H -4.953 4.070 -5.082 1.00 . A A . 4 ILE HD12 1 1
15 7925 1 1 5 ILE HD13 H -6.689 3.903 -4.823 1.00 . A A . 4 ILE HD13 1 1
15 7926 1 1 5 ILE HG12 H -6.109 3.194 -2.743 1.00 . A A . 4 ILE HG12 1 1
15 7927 1 1 5 ILE HG13 H -4.445 2.863 -3.226 1.00 . A A . 4 ILE HG13 1 1
15 7928 1 1 5 ILE HG21 H -7.846 1.881 -3.444 1.00 . A A . 4 ILE HG21 1 1
15 7929 1 1 5 ILE HG22 H -7.636 0.131 -3.393 1.00 . A A . 4 ILE HG22 1 1
15 7930 1 1 5 ILE HG23 H -7.450 0.997 -4.918 1.00 . A A . 4 ILE HG23 1 1
15 7931 1 1 5 ILE N N -4.473 1.373 -1.509 1.00 . A A . 4 ILE N 1 1
15 7932 1 1 5 ILE O O -3.722 -1.018 -2.755 1.00 . A A . 4 ILE O 1 1
15 7933 1 1 6 ASP C C -6.475 -3.886 -3.565 1.00 . A A . 5 ASP C 1 1
15 7934 1 1 6 ASP CA C -5.431 -3.206 -2.685 1.00 . A A . 5 ASP CA 1 1
15 7935 1 1 6 ASP CB C -5.315 -3.954 -1.355 1.00 . A A . 5 ASP CB 1 1
15 7936 1 1 6 ASP CG C -6.596 -3.781 -0.546 1.00 . A A . 5 ASP CG 1 1
15 7937 1 1 6 ASP H H -6.736 -1.599 -2.241 1.00 . A A . 5 ASP H 1 1
15 7938 1 1 6 ASP HA H -4.475 -3.234 -3.187 1.00 . A A . 5 ASP HA 1 1
15 7939 1 1 6 ASP HB2 H -5.152 -5.005 -1.549 1.00 . A A . 5 ASP HB2 1 1
15 7940 1 1 6 ASP HB3 H -4.482 -3.559 -0.795 1.00 . A A . 5 ASP HB3 1 1
15 7941 1 1 6 ASP N N -5.803 -1.815 -2.445 1.00 . A A . 5 ASP N 1 1
15 7942 1 1 6 ASP O O -7.578 -3.369 -3.745 1.00 . A A . 5 ASP O 1 1
15 7943 1 1 6 ASP OD1 O -7.621 -4.274 -0.984 1.00 . A A . 5 ASP OD1 1 1
15 7944 1 1 6 ASP OD2 O -6.532 -3.156 0.501 1.00 . A A . 5 ASP OD2 1 1
15 7945 1 1 7 THR C C -6.732 -7.269 -4.966 1.00 . A A . 6 THR C 1 1
15 7946 1 1 7 THR CA C -7.046 -5.777 -4.978 1.00 . A A . 6 THR CA 1 1
15 7947 1 1 7 THR CB C -6.948 -5.249 -6.411 1.00 . A A . 6 THR CB 1 1
15 7948 1 1 7 THR CG2 C -5.662 -5.763 -7.056 1.00 . A A . 6 THR CG2 1 1
15 7949 1 1 7 THR H H -5.232 -5.410 -3.943 1.00 . A A . 6 THR H 1 1
15 7950 1 1 7 THR HA H -8.053 -5.627 -4.621 1.00 . A A . 6 THR HA 1 1
15 7951 1 1 7 THR HB H -6.935 -4.169 -6.398 1.00 . A A . 6 THR HB 1 1
15 7952 1 1 7 THR HG1 H -8.618 -4.939 -7.359 1.00 . A A . 6 THR HG1 1 1
15 7953 1 1 7 THR HG21 H -5.868 -6.681 -7.586 1.00 . A A . 6 THR HG21 1 1
15 7954 1 1 7 THR HG22 H -4.924 -5.947 -6.290 1.00 . A A . 6 THR HG22 1 1
15 7955 1 1 7 THR HG23 H -5.286 -5.024 -7.749 1.00 . A A . 6 THR HG23 1 1
15 7956 1 1 7 THR N N -6.123 -5.045 -4.117 1.00 . A A . 6 THR N 1 1
15 7957 1 1 7 THR O O -7.205 -8.019 -5.821 1.00 . A A . 6 THR O 1 1
15 7958 1 1 7 THR OG1 O -8.070 -5.701 -7.158 1.00 . A A . 6 THR OG1 1 1
15 7959 1 1 8 ILE C C -5.804 -9.613 -2.460 1.00 . A A . 7 ILE C 1 1
15 7960 1 1 8 ILE CA C -5.571 -9.106 -3.885 1.00 . A A . 7 ILE CA 1 1
15 7961 1 1 8 ILE CB C -4.098 -9.292 -4.259 1.00 . A A . 7 ILE CB 1 1
15 7962 1 1 8 ILE CD1 C -2.149 -9.056 -2.711 1.00 . A A . 7 ILE CD1 1 1
15 7963 1 1 8 ILE CG1 C -3.241 -8.299 -3.469 1.00 . A A . 7 ILE CG1 1 1
15 7964 1 1 8 ILE CG2 C -3.918 -9.042 -5.758 1.00 . A A . 7 ILE CG2 1 1
15 7965 1 1 8 ILE H H -5.588 -7.057 -3.337 1.00 . A A . 7 ILE H 1 1
15 7966 1 1 8 ILE HA H -6.177 -9.674 -4.571 1.00 . A A . 7 ILE HA 1 1
15 7967 1 1 8 ILE HB H -3.794 -10.302 -4.025 1.00 . A A . 7 ILE HB 1 1
15 7968 1 1 8 ILE HD11 H -2.587 -9.895 -2.190 1.00 . A A . 7 ILE HD11 1 1
15 7969 1 1 8 ILE HD12 H -1.681 -8.394 -1.996 1.00 . A A . 7 ILE HD12 1 1
15 7970 1 1 8 ILE HD13 H -1.407 -9.414 -3.410 1.00 . A A . 7 ILE HD13 1 1
15 7971 1 1 8 ILE HG12 H -2.785 -7.596 -4.150 1.00 . A A . 7 ILE HG12 1 1
15 7972 1 1 8 ILE HG13 H -3.862 -7.767 -2.764 1.00 . A A . 7 ILE HG13 1 1
15 7973 1 1 8 ILE HG21 H -2.905 -9.279 -6.044 1.00 . A A . 7 ILE HG21 1 1
15 7974 1 1 8 ILE HG22 H -4.120 -8.004 -5.977 1.00 . A A . 7 ILE HG22 1 1
15 7975 1 1 8 ILE HG23 H -4.605 -9.666 -6.312 1.00 . A A . 7 ILE HG23 1 1
15 7976 1 1 8 ILE N N -5.935 -7.697 -3.993 1.00 . A A . 7 ILE N 1 1
15 7977 1 1 8 ILE O O -5.376 -8.979 -1.495 1.00 . A A . 7 ILE O 1 1
15 7978 1 1 9 PRO C C -5.541 -11.240 -0.042 1.00 . A A . 8 PRO C 1 1
15 7979 1 1 9 PRO CA C -6.751 -11.317 -0.966 1.00 . A A . 8 PRO CA 1 1
15 7980 1 1 9 PRO CB C -7.109 -12.770 -1.271 1.00 . A A . 8 PRO CB 1 1
15 7981 1 1 9 PRO CD C -7.022 -11.568 -3.386 1.00 . A A . 8 PRO CD 1 1
15 7982 1 1 9 PRO CG C -7.642 -12.769 -2.665 1.00 . A A . 8 PRO CG 1 1
15 7983 1 1 9 PRO HA H -7.597 -10.824 -0.515 1.00 . A A . 8 PRO HA 1 1
15 7984 1 1 9 PRO HB2 H -6.228 -13.394 -1.204 1.00 . A A . 8 PRO HB2 1 1
15 7985 1 1 9 PRO HB3 H -7.868 -13.121 -0.587 1.00 . A A . 8 PRO HB3 1 1
15 7986 1 1 9 PRO HD2 H -6.237 -11.894 -4.054 1.00 . A A . 8 PRO HD2 1 1
15 7987 1 1 9 PRO HD3 H -7.779 -11.021 -3.926 1.00 . A A . 8 PRO HD3 1 1
15 7988 1 1 9 PRO HG2 H -7.364 -13.687 -3.165 1.00 . A A . 8 PRO HG2 1 1
15 7989 1 1 9 PRO HG3 H -8.716 -12.667 -2.650 1.00 . A A . 8 PRO HG3 1 1
15 7990 1 1 9 PRO N N -6.468 -10.735 -2.306 1.00 . A A . 8 PRO N 1 1
15 7991 1 1 9 PRO O O -4.407 -11.450 -0.471 1.00 . A A . 8 PRO O 1 1
15 7992 1 1 10 LYS C C -4.001 -12.193 2.338 1.00 . A A . 9 LYS C 1 1
15 7993 1 1 10 LYS CA C -4.707 -10.848 2.202 1.00 . A A . 9 LYS CA 1 1
15 7994 1 1 10 LYS CB C -5.259 -10.414 3.561 1.00 . A A . 9 LYS CB 1 1
15 7995 1 1 10 LYS CD C -7.124 -8.781 3.211 1.00 . A A . 9 LYS CD 1 1
15 7996 1 1 10 LYS CE C -7.942 -9.344 4.373 1.00 . A A . 9 LYS CE 1 1
15 7997 1 1 10 LYS CG C -5.632 -8.928 3.520 1.00 . A A . 9 LYS CG 1 1
15 7998 1 1 10 LYS H H -6.712 -10.790 1.518 1.00 . A A . 9 LYS H 1 1
15 7999 1 1 10 LYS HA H -3.993 -10.112 1.861 1.00 . A A . 9 LYS HA 1 1
15 8000 1 1 10 LYS HB2 H -6.137 -11.000 3.795 1.00 . A A . 9 LYS HB2 1 1
15 8001 1 1 10 LYS HB3 H -4.509 -10.573 4.321 1.00 . A A . 9 LYS HB3 1 1
15 8002 1 1 10 LYS HD2 H -7.362 -7.736 3.076 1.00 . A A . 9 LYS HD2 1 1
15 8003 1 1 10 LYS HD3 H -7.362 -9.324 2.310 1.00 . A A . 9 LYS HD3 1 1
15 8004 1 1 10 LYS HE2 H -8.221 -10.365 4.157 1.00 . A A . 9 LYS HE2 1 1
15 8005 1 1 10 LYS HE3 H -7.350 -9.317 5.276 1.00 . A A . 9 LYS HE3 1 1
15 8006 1 1 10 LYS HG2 H -5.417 -8.478 4.478 1.00 . A A . 9 LYS HG2 1 1
15 8007 1 1 10 LYS HG3 H -5.058 -8.432 2.751 1.00 . A A . 9 LYS HG3 1 1
15 8008 1 1 10 LYS HZ1 H -9.267 -8.264 5.561 1.00 . A A . 9 LYS HZ1 1 1
15 8009 1 1 10 LYS HZ2 H -10.003 -9.070 4.262 1.00 . A A . 9 LYS HZ2 1 1
15 8010 1 1 10 LYS HZ3 H -9.100 -7.659 3.982 1.00 . A A . 9 LYS HZ3 1 1
15 8011 1 1 10 LYS N N -5.788 -10.943 1.229 1.00 . A A . 9 LYS N 1 1
15 8012 1 1 10 LYS NZ N -9.171 -8.522 4.559 1.00 . A A . 9 LYS NZ 1 1
15 8013 1 1 10 LYS O O -2.932 -12.289 2.941 1.00 . A A . 9 LYS O 1 1
15 8014 1 1 11 SER C C -2.706 -14.617 1.079 1.00 . A A . 10 SER C 1 1
15 8015 1 1 11 SER CA C -4.032 -14.569 1.830 1.00 . A A . 10 SER CA 1 1
15 8016 1 1 11 SER CB C -5.000 -15.581 1.217 1.00 . A A . 10 SER CB 1 1
15 8017 1 1 11 SER H H -5.457 -13.093 1.302 1.00 . A A . 10 SER H 1 1
15 8018 1 1 11 SER HA H -3.861 -14.832 2.863 1.00 . A A . 10 SER HA 1 1
15 8019 1 1 11 SER HB2 H -5.657 -15.080 0.524 1.00 . A A . 10 SER HB2 1 1
15 8020 1 1 11 SER HB3 H -4.439 -16.342 0.690 1.00 . A A . 10 SER HB3 1 1
15 8021 1 1 11 SER HG H -6.205 -16.953 1.885 1.00 . A A . 10 SER HG 1 1
15 8022 1 1 11 SER N N -4.608 -13.231 1.771 1.00 . A A . 10 SER N 1 1
15 8023 1 1 11 SER O O -1.835 -15.429 1.392 1.00 . A A . 10 SER O 1 1
15 8024 1 1 11 SER OG O -5.776 -16.175 2.248 1.00 . A A . 10 SER OG 1 1
15 8025 1 1 12 ARG C C -0.285 -12.832 -0.020 1.00 . A A . 11 ARG C 1 1
15 8026 1 1 12 ARG CA C -1.338 -13.701 -0.704 1.00 . A A . 11 ARG CA 1 1
15 8027 1 1 12 ARG CB C -1.640 -13.148 -2.099 1.00 . A A . 11 ARG CB 1 1
15 8028 1 1 12 ARG CD C -2.314 -13.751 -4.429 1.00 . A A . 11 ARG CD 1 1
15 8029 1 1 12 ARG CG C -1.914 -14.307 -3.060 1.00 . A A . 11 ARG CG 1 1
15 8030 1 1 12 ARG CZ C -3.861 -14.423 -6.180 1.00 . A A . 11 ARG CZ 1 1
15 8031 1 1 12 ARG H H -3.289 -13.124 -0.118 1.00 . A A . 11 ARG H 1 1
15 8032 1 1 12 ARG HA H -0.951 -14.704 -0.805 1.00 . A A . 11 ARG HA 1 1
15 8033 1 1 12 ARG HB2 H -2.507 -12.505 -2.052 1.00 . A A . 11 ARG HB2 1 1
15 8034 1 1 12 ARG HB3 H -0.792 -12.582 -2.454 1.00 . A A . 11 ARG HB3 1 1
15 8035 1 1 12 ARG HD2 H -2.952 -12.892 -4.292 1.00 . A A . 11 ARG HD2 1 1
15 8036 1 1 12 ARG HD3 H -1.425 -13.454 -4.967 1.00 . A A . 11 ARG HD3 1 1
15 8037 1 1 12 ARG HE H -2.896 -15.712 -4.988 1.00 . A A . 11 ARG HE 1 1
15 8038 1 1 12 ARG HG2 H -1.023 -14.910 -3.161 1.00 . A A . 11 ARG HG2 1 1
15 8039 1 1 12 ARG HG3 H -2.718 -14.916 -2.673 1.00 . A A . 11 ARG HG3 1 1
15 8040 1 1 12 ARG HH11 H -3.573 -12.455 -5.951 1.00 . A A . 11 ARG HH11 1 1
15 8041 1 1 12 ARG HH12 H -4.677 -12.909 -7.207 1.00 . A A . 11 ARG HH12 1 1
15 8042 1 1 12 ARG HH21 H -4.342 -16.314 -6.634 1.00 . A A . 11 ARG HH21 1 1
15 8043 1 1 12 ARG HH22 H -5.110 -15.095 -7.595 1.00 . A A . 11 ARG HH22 1 1
15 8044 1 1 12 ARG N N -2.560 -13.745 0.087 1.00 . A A . 11 ARG N 1 1
15 8045 1 1 12 ARG NE N -3.031 -14.764 -5.198 1.00 . A A . 11 ARG NE 1 1
15 8046 1 1 12 ARG NH1 N -4.052 -13.164 -6.468 1.00 . A A . 11 ARG NH1 1 1
15 8047 1 1 12 ARG NH2 N -4.487 -15.349 -6.855 1.00 . A A . 11 ARG NH2 1 1
15 8048 1 1 12 ARG O O 0.907 -12.942 -0.310 1.00 . A A . 11 ARG O 1 1
15 8049 1 1 13 CYS C C 0.788 -11.831 2.808 1.00 . A A . 12 CYS C 1 1
15 8050 1 1 13 CYS CA C 0.189 -11.098 1.612 1.00 . A A . 12 CYS CA 1 1
15 8051 1 1 13 CYS CB C -0.545 -9.841 2.088 1.00 . A A . 12 CYS CB 1 1
15 8052 1 1 13 CYS H H -1.689 -11.930 1.087 1.00 . A A . 12 CYS H 1 1
15 8053 1 1 13 CYS HA H 0.986 -10.805 0.946 1.00 . A A . 12 CYS HA 1 1
15 8054 1 1 13 CYS HB2 H -1.591 -9.914 1.829 1.00 . A A . 12 CYS HB2 1 1
15 8055 1 1 13 CYS HB3 H -0.446 -9.748 3.160 1.00 . A A . 12 CYS HB3 1 1
15 8056 1 1 13 CYS N N -0.730 -11.973 0.892 1.00 . A A . 12 CYS N 1 1
15 8057 1 1 13 CYS O O 0.207 -11.849 3.894 1.00 . A A . 12 CYS O 1 1
15 8058 1 1 13 CYS SG S 0.172 -8.382 1.286 1.00 . A A . 12 CYS SG 1 1
15 8059 1 1 14 THR C C 3.895 -12.470 4.097 1.00 . A A . 13 THR C 1 1
15 8060 1 1 14 THR CA C 2.620 -13.184 3.662 1.00 . A A . 13 THR CA 1 1
15 8061 1 1 14 THR CB C 2.966 -14.593 3.172 1.00 . A A . 13 THR CB 1 1
15 8062 1 1 14 THR CG2 C 1.802 -15.154 2.354 1.00 . A A . 13 THR CG2 1 1
15 8063 1 1 14 THR H H 2.363 -12.398 1.711 1.00 . A A . 13 THR H 1 1
15 8064 1 1 14 THR HA H 1.958 -13.264 4.508 1.00 . A A . 13 THR HA 1 1
15 8065 1 1 14 THR HB H 3.147 -15.235 4.020 1.00 . A A . 13 THR HB 1 1
15 8066 1 1 14 THR HG1 H 4.403 -13.617 2.299 1.00 . A A . 13 THR HG1 1 1
15 8067 1 1 14 THR HG21 H 1.493 -14.426 1.618 1.00 . A A . 13 THR HG21 1 1
15 8068 1 1 14 THR HG22 H 0.973 -15.373 3.011 1.00 . A A . 13 THR HG22 1 1
15 8069 1 1 14 THR HG23 H 2.114 -16.059 1.855 1.00 . A A . 13 THR HG23 1 1
15 8070 1 1 14 THR N N 1.950 -12.443 2.598 1.00 . A A . 13 THR N 1 1
15 8071 1 1 14 THR O O 4.347 -11.531 3.442 1.00 . A A . 13 THR O 1 1
15 8072 1 1 14 THR OG1 O 4.132 -14.535 2.362 1.00 . A A . 13 THR OG1 1 1
15 8073 1 1 15 ALA C C 6.821 -12.502 4.695 1.00 . A A . 14 ALA C 1 1
15 8074 1 1 15 ALA CA C 5.701 -12.326 5.711 1.00 . A A . 14 ALA CA 1 1
15 8075 1 1 15 ALA CB C 6.099 -12.974 7.038 1.00 . A A . 14 ALA CB 1 1
15 8076 1 1 15 ALA H H 4.072 -13.681 5.682 1.00 . A A . 14 ALA H 1 1
15 8077 1 1 15 ALA HA H 5.535 -11.271 5.872 1.00 . A A . 14 ALA HA 1 1
15 8078 1 1 15 ALA HB1 H 6.669 -12.268 7.625 1.00 . A A . 14 ALA HB1 1 1
15 8079 1 1 15 ALA HB2 H 6.700 -13.850 6.846 1.00 . A A . 14 ALA HB2 1 1
15 8080 1 1 15 ALA HB3 H 5.211 -13.258 7.582 1.00 . A A . 14 ALA HB3 1 1
15 8081 1 1 15 ALA N N 4.474 -12.926 5.204 1.00 . A A . 14 ALA N 1 1
15 8082 1 1 15 ALA O O 7.933 -12.013 4.888 1.00 . A A . 14 ALA O 1 1
15 8083 1 1 16 PHE C C 7.294 -12.422 1.431 1.00 . A A . 15 PHE C 1 1
15 8084 1 1 16 PHE CA C 7.488 -13.437 2.554 1.00 . A A . 15 PHE CA 1 1
15 8085 1 1 16 PHE CB C 7.337 -14.865 2.007 1.00 . A A . 15 PHE CB 1 1
15 8086 1 1 16 PHE CD1 C 8.889 -14.548 0.041 1.00 . A A . 15 PHE CD1 1 1
15 8087 1 1 16 PHE CD2 C 6.598 -15.222 -0.378 1.00 . A A . 15 PHE CD2 1 1
15 8088 1 1 16 PHE CE1 C 9.143 -14.559 -1.335 1.00 . A A . 15 PHE CE1 1 1
15 8089 1 1 16 PHE CE2 C 6.852 -15.233 -1.754 1.00 . A A . 15 PHE CE2 1 1
15 8090 1 1 16 PHE CG C 7.615 -14.880 0.520 1.00 . A A . 15 PHE CG 1 1
15 8091 1 1 16 PHE CZ C 8.125 -14.902 -2.233 1.00 . A A . 15 PHE CZ 1 1
15 8092 1 1 16 PHE H H 5.601 -13.561 3.513 1.00 . A A . 15 PHE H 1 1
15 8093 1 1 16 PHE HA H 8.480 -13.322 2.963 1.00 . A A . 15 PHE HA 1 1
15 8094 1 1 16 PHE HB2 H 8.036 -15.517 2.508 1.00 . A A . 15 PHE HB2 1 1
15 8095 1 1 16 PHE HB3 H 6.330 -15.212 2.185 1.00 . A A . 15 PHE HB3 1 1
15 8096 1 1 16 PHE HD1 H 9.673 -14.283 0.734 1.00 . A A . 15 PHE HD1 1 1
15 8097 1 1 16 PHE HD2 H 5.616 -15.479 -0.008 1.00 . A A . 15 PHE HD2 1 1
15 8098 1 1 16 PHE HE1 H 10.125 -14.303 -1.705 1.00 . A A . 15 PHE HE1 1 1
15 8099 1 1 16 PHE HE2 H 6.066 -15.498 -2.447 1.00 . A A . 15 PHE HE2 1 1
15 8100 1 1 16 PHE HZ H 8.321 -14.911 -3.295 1.00 . A A . 15 PHE HZ 1 1
15 8101 1 1 16 PHE N N 6.510 -13.202 3.608 1.00 . A A . 15 PHE N 1 1
15 8102 1 1 16 PHE O O 8.250 -11.799 0.969 1.00 . A A . 15 PHE O 1 1
15 8103 1 1 17 GLN C C 5.820 -9.891 0.458 1.00 . A A . 16 GLN C 1 1
15 8104 1 1 17 GLN CA C 5.732 -11.320 -0.063 1.00 . A A . 16 GLN CA 1 1
15 8105 1 1 17 GLN CB C 4.321 -11.587 -0.591 1.00 . A A . 16 GLN CB 1 1
15 8106 1 1 17 GLN CD C 4.762 -11.748 -3.047 1.00 . A A . 16 GLN CD 1 1
15 8107 1 1 17 GLN CG C 4.395 -12.532 -1.792 1.00 . A A . 16 GLN CG 1 1
15 8108 1 1 17 GLN H H 5.327 -12.786 1.412 1.00 . A A . 16 GLN H 1 1
15 8109 1 1 17 GLN HA H 6.438 -11.447 -0.870 1.00 . A A . 16 GLN HA 1 1
15 8110 1 1 17 GLN HB2 H 3.726 -12.041 0.188 1.00 . A A . 16 GLN HB2 1 1
15 8111 1 1 17 GLN HB3 H 3.868 -10.657 -0.895 1.00 . A A . 16 GLN HB3 1 1
15 8112 1 1 17 GLN HE21 H 6.714 -11.810 -2.689 1.00 . A A . 16 GLN HE21 1 1
15 8113 1 1 17 GLN HE22 H 6.262 -10.993 -4.107 1.00 . A A . 16 GLN HE22 1 1
15 8114 1 1 17 GLN HG2 H 5.144 -13.287 -1.608 1.00 . A A . 16 GLN HG2 1 1
15 8115 1 1 17 GLN HG3 H 3.435 -13.007 -1.934 1.00 . A A . 16 GLN HG3 1 1
15 8116 1 1 17 GLN N N 6.048 -12.262 1.002 1.00 . A A . 16 GLN N 1 1
15 8117 1 1 17 GLN NE2 N 6.016 -11.496 -3.303 1.00 . A A . 16 GLN NE2 1 1
15 8118 1 1 17 GLN O O 6.226 -8.979 -0.261 1.00 . A A . 16 GLN O 1 1
15 8119 1 1 17 GLN OE1 O 3.883 -11.353 -3.813 1.00 . A A . 16 GLN OE1 1 1
15 8120 1 1 18 CYS C C 6.856 -8.123 2.931 1.00 . A A . 17 CYS C 1 1
15 8121 1 1 18 CYS CA C 5.477 -8.393 2.339 1.00 . A A . 17 CYS CA 1 1
15 8122 1 1 18 CYS CB C 4.420 -8.310 3.440 1.00 . A A . 17 CYS CB 1 1
15 8123 1 1 18 CYS H H 5.127 -10.478 2.240 1.00 . A A . 17 CYS H 1 1
15 8124 1 1 18 CYS HA H 5.263 -7.645 1.591 1.00 . A A . 17 CYS HA 1 1
15 8125 1 1 18 CYS HB2 H 3.648 -9.042 3.254 1.00 . A A . 17 CYS HB2 1 1
15 8126 1 1 18 CYS HB3 H 4.880 -8.510 4.397 1.00 . A A . 17 CYS HB3 1 1
15 8127 1 1 18 CYS N N 5.439 -9.710 1.718 1.00 . A A . 17 CYS N 1 1
15 8128 1 1 18 CYS O O 7.017 -7.251 3.785 1.00 . A A . 17 CYS O 1 1
15 8129 1 1 18 CYS SG S 3.690 -6.655 3.457 1.00 . A A . 17 CYS SG 1 1
15 8130 1 1 19 LYS C C 10.195 -8.723 1.789 1.00 . A A . 18 LYS C 1 1
15 8131 1 1 19 LYS CA C 9.211 -8.716 2.955 1.00 . A A . 18 LYS CA 1 1
15 8132 1 1 19 LYS CB C 9.554 -9.849 3.928 1.00 . A A . 18 LYS CB 1 1
15 8133 1 1 19 LYS CD C 11.024 -9.421 5.906 1.00 . A A . 18 LYS CD 1 1
15 8134 1 1 19 LYS CE C 10.597 -7.975 6.161 1.00 . A A . 18 LYS CE 1 1
15 8135 1 1 19 LYS CG C 11.002 -9.702 4.401 1.00 . A A . 18 LYS CG 1 1
15 8136 1 1 19 LYS H H 7.656 -9.557 1.789 1.00 . A A . 18 LYS H 1 1
15 8137 1 1 19 LYS HA H 9.289 -7.774 3.476 1.00 . A A . 18 LYS HA 1 1
15 8138 1 1 19 LYS HB2 H 8.890 -9.804 4.779 1.00 . A A . 18 LYS HB2 1 1
15 8139 1 1 19 LYS HB3 H 9.434 -10.798 3.430 1.00 . A A . 18 LYS HB3 1 1
15 8140 1 1 19 LYS HD2 H 10.343 -10.094 6.407 1.00 . A A . 18 LYS HD2 1 1
15 8141 1 1 19 LYS HD3 H 12.024 -9.572 6.286 1.00 . A A . 18 LYS HD3 1 1
15 8142 1 1 19 LYS HE2 H 9.531 -7.883 6.010 1.00 . A A . 18 LYS HE2 1 1
15 8143 1 1 19 LYS HE3 H 10.841 -7.702 7.177 1.00 . A A . 18 LYS HE3 1 1
15 8144 1 1 19 LYS HG2 H 11.541 -10.617 4.197 1.00 . A A . 18 LYS HG2 1 1
15 8145 1 1 19 LYS HG3 H 11.473 -8.883 3.877 1.00 . A A . 18 LYS HG3 1 1
15 8146 1 1 19 LYS HZ1 H 11.582 -6.197 5.711 1.00 . A A . 18 LYS HZ1 1 1
15 8147 1 1 19 LYS HZ2 H 10.689 -6.841 4.419 1.00 . A A . 18 LYS HZ2 1 1
15 8148 1 1 19 LYS HZ3 H 12.167 -7.549 4.864 1.00 . A A . 18 LYS HZ3 1 1
15 8149 1 1 19 LYS N N 7.846 -8.878 2.469 1.00 . A A . 18 LYS N 1 1
15 8150 1 1 19 LYS NZ N 11.314 -7.072 5.217 1.00 . A A . 18 LYS NZ 1 1
15 8151 1 1 19 LYS O O 11.193 -8.003 1.803 1.00 . A A . 18 LYS O 1 1
15 8152 1 1 20 HIS C C 10.232 -8.761 -1.523 1.00 . A A . 19 HIS C 1 1
15 8153 1 1 20 HIS CA C 10.769 -9.631 -0.392 1.00 . A A . 19 HIS CA 1 1
15 8154 1 1 20 HIS CB C 10.861 -11.084 -0.862 1.00 . A A . 19 HIS CB 1 1
15 8155 1 1 20 HIS CD2 C 12.112 -13.056 0.343 1.00 . A A . 19 HIS CD2 1 1
15 8156 1 1 20 HIS CE1 C 11.409 -12.688 2.359 1.00 . A A . 19 HIS CE1 1 1
15 8157 1 1 20 HIS CG C 11.290 -11.958 0.284 1.00 . A A . 19 HIS CG 1 1
15 8158 1 1 20 HIS H H 9.094 -10.090 0.825 1.00 . A A . 19 HIS H 1 1
15 8159 1 1 20 HIS HA H 11.756 -9.289 -0.125 1.00 . A A . 19 HIS HA 1 1
15 8160 1 1 20 HIS HB2 H 9.895 -11.407 -1.222 1.00 . A A . 19 HIS HB2 1 1
15 8161 1 1 20 HIS HB3 H 11.585 -11.159 -1.660 1.00 . A A . 19 HIS HB3 1 1
15 8162 1 1 20 HIS HD1 H 10.252 -11.027 1.880 1.00 . A A . 19 HIS HD1 1 1
15 8163 1 1 20 HIS HD2 H 12.621 -13.497 -0.501 1.00 . A A . 19 HIS HD2 1 1
15 8164 1 1 20 HIS HE1 H 11.243 -12.773 3.423 1.00 . A A . 19 HIS HE1 1 1
15 8165 1 1 20 HIS HE2 H 12.702 -14.278 1.990 1.00 . A A . 19 HIS HE2 1 1
15 8166 1 1 20 HIS N N 9.904 -9.540 0.780 1.00 . A A . 19 HIS N 1 1
15 8167 1 1 20 HIS ND1 N 10.853 -11.741 1.582 1.00 . A A . 19 HIS ND1 1 1
15 8168 1 1 20 HIS NE2 N 12.187 -13.515 1.654 1.00 . A A . 19 HIS NE2 1 1
15 8169 1 1 20 HIS O O 10.992 -8.280 -2.364 1.00 . A A . 19 HIS O 1 1
15 8170 1 1 21 SER C C 7.791 -6.426 -1.975 1.00 . A A . 20 SER C 1 1
15 8171 1 1 21 SER CA C 8.293 -7.740 -2.568 1.00 . A A . 20 SER CA 1 1
15 8172 1 1 21 SER CB C 7.123 -8.496 -3.197 1.00 . A A . 20 SER CB 1 1
15 8173 1 1 21 SER H H 8.361 -8.965 -0.841 1.00 . A A . 20 SER H 1 1
15 8174 1 1 21 SER HA H 9.021 -7.524 -3.335 1.00 . A A . 20 SER HA 1 1
15 8175 1 1 21 SER HB2 H 7.219 -9.549 -2.991 1.00 . A A . 20 SER HB2 1 1
15 8176 1 1 21 SER HB3 H 6.193 -8.134 -2.777 1.00 . A A . 20 SER HB3 1 1
15 8177 1 1 21 SER HG H 6.615 -7.503 -4.792 1.00 . A A . 20 SER HG 1 1
15 8178 1 1 21 SER N N 8.919 -8.559 -1.536 1.00 . A A . 20 SER N 1 1
15 8179 1 1 21 SER O O 6.940 -6.420 -1.087 1.00 . A A . 20 SER O 1 1
15 8180 1 1 21 SER OG O 7.133 -8.291 -4.604 1.00 . A A . 20 SER OG 1 1
15 8181 1 1 22 NLE C C 6.562 -3.612 -2.540 1.00 . A A . 21 NLE C 1 1
15 8182 1 1 22 NLE CA C 7.928 -3.999 -1.985 1.00 . A A . 21 NLE CA 1 1
15 8183 1 1 22 NLE CB C 8.966 -2.955 -2.396 1.00 . A A . 21 NLE CB 1 1
15 8184 1 1 22 NLE CD C 9.166 -1.851 -0.165 1.00 . A A . 21 NLE CD 1 1
15 8185 1 1 22 NLE CE C 9.722 -0.426 -0.157 1.00 . A A . 21 NLE CE 1 1
15 8186 1 1 22 NLE CG C 9.901 -2.681 -1.219 1.00 . A A . 21 NLE CG 1 1
15 8187 1 1 22 NLE H H 9.004 -5.381 -3.178 1.00 . A A . 21 NLE H 1 1
15 8188 1 1 22 NLE HA H 7.871 -4.027 -0.907 1.00 . A A . 21 NLE HA 1 1
15 8189 1 1 22 NLE HB2 H 8.466 -2.041 -2.677 1.00 . A A . 21 NLE HB2 1 1
15 8190 1 1 22 NLE HB3 H 9.538 -3.327 -3.234 1.00 . A A . 21 NLE HB3 1 1
15 8191 1 1 22 NLE HD2 H 9.309 -2.296 0.807 1.00 . A A . 21 NLE HD2 1 1
15 8192 1 1 22 NLE HD3 H 8.112 -1.827 -0.398 1.00 . A A . 21 NLE HD3 1 1
15 8193 1 1 22 NLE HE1 H 10.671 -0.412 0.357 1.00 . A A . 21 NLE HE1 1 1
15 8194 1 1 22 NLE HE2 H 9.027 0.228 0.350 1.00 . A A . 21 NLE HE2 1 1
15 8195 1 1 22 NLE HE3 H 9.858 -0.087 -1.173 1.00 . A A . 21 NLE HE3 1 1
15 8196 1 1 22 NLE HG2 H 10.767 -2.137 -1.563 1.00 . A A . 21 NLE HG2 1 1
15 8197 1 1 22 NLE HG3 H 10.214 -3.620 -0.784 1.00 . A A . 21 NLE HG3 1 1
15 8198 1 1 22 NLE N N 8.327 -5.316 -2.472 1.00 . A A . 21 NLE N 1 1
15 8199 1 1 22 NLE O O 5.805 -2.880 -1.902 1.00 . A A . 21 NLE O 1 1
15 8200 1 1 23 LYS C C 3.834 -4.325 -3.505 1.00 . A A . 22 LYS C 1 1
15 8201 1 1 23 LYS CA C 4.987 -3.819 -4.368 1.00 . A A . 22 LYS CA 1 1
15 8202 1 1 23 LYS CB C 4.980 -4.475 -5.761 1.00 . A A . 22 LYS CB 1 1
15 8203 1 1 23 LYS CD C 2.743 -3.447 -6.241 1.00 . A A . 22 LYS CD 1 1
15 8204 1 1 23 LYS CE C 2.898 -2.742 -7.590 1.00 . A A . 22 LYS CE 1 1
15 8205 1 1 23 LYS CG C 3.554 -4.744 -6.250 1.00 . A A . 22 LYS CG 1 1
15 8206 1 1 23 LYS H H 6.890 -4.682 -4.193 1.00 . A A . 22 LYS H 1 1
15 8207 1 1 23 LYS HA H 4.897 -2.751 -4.477 1.00 . A A . 22 LYS HA 1 1
15 8208 1 1 23 LYS HB2 H 5.476 -3.820 -6.462 1.00 . A A . 22 LYS HB2 1 1
15 8209 1 1 23 LYS HB3 H 5.518 -5.410 -5.711 1.00 . A A . 22 LYS HB3 1 1
15 8210 1 1 23 LYS HD2 H 1.704 -3.673 -6.068 1.00 . A A . 22 LYS HD2 1 1
15 8211 1 1 23 LYS HD3 H 3.103 -2.801 -5.463 1.00 . A A . 22 LYS HD3 1 1
15 8212 1 1 23 LYS HE2 H 2.565 -3.398 -8.380 1.00 . A A . 22 LYS HE2 1 1
15 8213 1 1 23 LYS HE3 H 2.304 -1.840 -7.595 1.00 . A A . 22 LYS HE3 1 1
15 8214 1 1 23 LYS HG2 H 3.594 -5.129 -7.260 1.00 . A A . 22 LYS HG2 1 1
15 8215 1 1 23 LYS HG3 H 3.081 -5.473 -5.613 1.00 . A A . 22 LYS HG3 1 1
15 8216 1 1 23 LYS HZ1 H 4.786 -3.124 -8.385 1.00 . A A . 22 LYS HZ1 1 1
15 8217 1 1 23 LYS HZ2 H 4.817 -2.335 -6.884 1.00 . A A . 22 LYS HZ2 1 1
15 8218 1 1 23 LYS HZ3 H 4.397 -1.474 -8.287 1.00 . A A . 22 LYS HZ3 1 1
15 8219 1 1 23 LYS N N 6.254 -4.109 -3.731 1.00 . A A . 22 LYS N 1 1
15 8220 1 1 23 LYS NZ N 4.333 -2.392 -7.803 1.00 . A A . 22 LYS NZ 1 1
15 8221 1 1 23 LYS O O 2.673 -4.289 -3.907 1.00 . A A . 22 LYS O 1 1
15 8222 1 1 24 TYR C C 3.003 -4.364 -0.179 1.00 . A A . 23 TYR C 1 1
15 8223 1 1 24 TYR CA C 3.144 -5.284 -1.390 1.00 . A A . 23 TYR CA 1 1
15 8224 1 1 24 TYR CB C 3.511 -6.693 -0.919 1.00 . A A . 23 TYR CB 1 1
15 8225 1 1 24 TYR CD1 C 3.272 -7.587 -3.265 1.00 . A A . 23 TYR CD1 1 1
15 8226 1 1 24 TYR CD2 C 2.196 -8.779 -1.449 1.00 . A A . 23 TYR CD2 1 1
15 8227 1 1 24 TYR CE1 C 2.781 -8.530 -4.174 1.00 . A A . 23 TYR CE1 1 1
15 8228 1 1 24 TYR CE2 C 1.705 -9.722 -2.358 1.00 . A A . 23 TYR CE2 1 1
15 8229 1 1 24 TYR CG C 2.980 -7.711 -1.902 1.00 . A A . 23 TYR CG 1 1
15 8230 1 1 24 TYR CZ C 1.998 -9.598 -3.722 1.00 . A A . 23 TYR CZ 1 1
15 8231 1 1 24 TYR H H 5.102 -4.781 -2.027 1.00 . A A . 23 TYR H 1 1
15 8232 1 1 24 TYR HA H 2.199 -5.327 -1.910 1.00 . A A . 23 TYR HA 1 1
15 8233 1 1 24 TYR HB2 H 4.584 -6.782 -0.853 1.00 . A A . 23 TYR HB2 1 1
15 8234 1 1 24 TYR HB3 H 3.073 -6.871 0.051 1.00 . A A . 23 TYR HB3 1 1
15 8235 1 1 24 TYR HD1 H 3.877 -6.764 -3.616 1.00 . A A . 23 TYR HD1 1 1
15 8236 1 1 24 TYR HD2 H 1.973 -8.875 -0.397 1.00 . A A . 23 TYR HD2 1 1
15 8237 1 1 24 TYR HE1 H 3.007 -8.434 -5.227 1.00 . A A . 23 TYR HE1 1 1
15 8238 1 1 24 TYR HE2 H 1.100 -10.546 -2.010 1.00 . A A . 23 TYR HE2 1 1
15 8239 1 1 24 TYR HH H 2.259 -10.874 -5.117 1.00 . A A . 23 TYR HH 1 1
15 8240 1 1 24 TYR N N 4.162 -4.785 -2.305 1.00 . A A . 23 TYR N 1 1
15 8241 1 1 24 TYR O O 1.923 -3.835 0.085 1.00 . A A . 23 TYR O 1 1
15 8242 1 1 24 TYR OH O 1.514 -10.528 -4.620 1.00 . A A . 23 TYR OH 1 1
15 8243 1 1 25 ARG C C 3.925 -1.867 1.403 1.00 . A A . 24 ARG C 1 1
15 8244 1 1 25 ARG CA C 4.068 -3.347 1.757 1.00 . A A . 24 ARG CA 1 1
15 8245 1 1 25 ARG CB C 5.346 -3.554 2.575 1.00 . A A . 24 ARG CB 1 1
15 8246 1 1 25 ARG CD C 7.147 -5.062 1.716 1.00 . A A . 24 ARG CD 1 1
15 8247 1 1 25 ARG CG C 6.550 -3.654 1.637 1.00 . A A . 24 ARG CG 1 1
15 8248 1 1 25 ARG CZ C 8.872 -6.263 0.503 1.00 . A A . 24 ARG CZ 1 1
15 8249 1 1 25 ARG H H 4.927 -4.647 0.313 1.00 . A A . 24 ARG H 1 1
15 8250 1 1 25 ARG HA H 3.224 -3.636 2.365 1.00 . A A . 24 ARG HA 1 1
15 8251 1 1 25 ARG HB2 H 5.481 -2.719 3.248 1.00 . A A . 24 ARG HB2 1 1
15 8252 1 1 25 ARG HB3 H 5.262 -4.466 3.148 1.00 . A A . 24 ARG HB3 1 1
15 8253 1 1 25 ARG HD2 H 7.328 -5.317 2.748 1.00 . A A . 24 ARG HD2 1 1
15 8254 1 1 25 ARG HD3 H 6.450 -5.769 1.289 1.00 . A A . 24 ARG HD3 1 1
15 8255 1 1 25 ARG HE H 8.909 -4.290 0.830 1.00 . A A . 24 ARG HE 1 1
15 8256 1 1 25 ARG HG2 H 6.235 -3.451 0.623 1.00 . A A . 24 ARG HG2 1 1
15 8257 1 1 25 ARG HG3 H 7.297 -2.933 1.933 1.00 . A A . 24 ARG HG3 1 1
15 8258 1 1 25 ARG HH11 H 7.359 -7.363 1.216 1.00 . A A . 24 ARG HH11 1 1
15 8259 1 1 25 ARG HH12 H 8.571 -8.237 0.340 1.00 . A A . 24 ARG HH12 1 1
15 8260 1 1 25 ARG HH21 H 10.493 -5.426 -0.314 1.00 . A A . 24 ARG HH21 1 1
15 8261 1 1 25 ARG HH22 H 10.349 -7.137 -0.521 1.00 . A A . 24 ARG HH22 1 1
15 8262 1 1 25 ARG N N 4.094 -4.191 0.563 1.00 . A A . 24 ARG N 1 1
15 8263 1 1 25 ARG NE N 8.404 -5.116 0.980 1.00 . A A . 24 ARG NE 1 1
15 8264 1 1 25 ARG NH1 N 8.216 -7.374 0.702 1.00 . A A . 24 ARG NH1 1 1
15 8265 1 1 25 ARG NH2 N 9.991 -6.277 -0.164 1.00 . A A . 24 ARG NH2 1 1
15 8266 1 1 25 ARG O O 4.046 -1.006 2.274 1.00 . A A . 24 ARG O 1 1
15 8267 1 1 26 LEU C C 2.505 -0.021 -1.420 1.00 . A A . 25 LEU C 1 1
15 8268 1 1 26 LEU CA C 3.515 -0.171 -0.277 1.00 . A A . 25 LEU CA 1 1
15 8269 1 1 26 LEU CB C 4.891 0.410 -0.667 1.00 . A A . 25 LEU CB 1 1
15 8270 1 1 26 LEU CD1 C 4.633 1.809 -2.758 1.00 . A A . 25 LEU CD1 1 1
15 8271 1 1 26 LEU CD2 C 6.561 0.242 -2.517 1.00 . A A . 25 LEU CD2 1 1
15 8272 1 1 26 LEU CG C 5.079 0.449 -2.195 1.00 . A A . 25 LEU CG 1 1
15 8273 1 1 26 LEU H H 3.584 -2.283 -0.531 1.00 . A A . 25 LEU H 1 1
15 8274 1 1 26 LEU HA H 3.146 0.388 0.571 1.00 . A A . 25 LEU HA 1 1
15 8275 1 1 26 LEU HB2 H 4.981 1.409 -0.269 1.00 . A A . 25 LEU HB2 1 1
15 8276 1 1 26 LEU HB3 H 5.664 -0.208 -0.235 1.00 . A A . 25 LEU HB3 1 1
15 8277 1 1 26 LEU HD11 H 3.936 1.650 -3.567 1.00 . A A . 25 LEU HD11 1 1
15 8278 1 1 26 LEU HD12 H 5.494 2.346 -3.129 1.00 . A A . 25 LEU HD12 1 1
15 8279 1 1 26 LEU HD13 H 4.157 2.389 -1.983 1.00 . A A . 25 LEU HD13 1 1
15 8280 1 1 26 LEU HD21 H 6.683 0.108 -3.582 1.00 . A A . 25 LEU HD21 1 1
15 8281 1 1 26 LEU HD22 H 6.923 -0.632 -1.999 1.00 . A A . 25 LEU HD22 1 1
15 8282 1 1 26 LEU HD23 H 7.123 1.107 -2.198 1.00 . A A . 25 LEU HD23 1 1
15 8283 1 1 26 LEU HG H 4.505 -0.340 -2.657 1.00 . A A . 25 LEU HG 1 1
15 8284 1 1 26 LEU N N 3.668 -1.565 0.132 1.00 . A A . 25 LEU N 1 1
15 8285 1 1 26 LEU O O 2.449 1.018 -2.073 1.00 . A A . 25 LEU O 1 1
15 8286 1 1 27 SER C C -0.480 -1.894 -2.440 1.00 . A A . 26 SER C 1 1
15 8287 1 1 27 SER CA C 0.713 -0.989 -2.728 1.00 . A A . 26 SER CA 1 1
15 8288 1 1 27 SER CB C 1.353 -1.418 -4.040 1.00 . A A . 26 SER CB 1 1
15 8289 1 1 27 SER H H 1.767 -1.863 -1.118 1.00 . A A . 26 SER H 1 1
15 8290 1 1 27 SER HA H 0.369 0.028 -2.828 1.00 . A A . 26 SER HA 1 1
15 8291 1 1 27 SER HB2 H 1.487 -2.484 -4.039 1.00 . A A . 26 SER HB2 1 1
15 8292 1 1 27 SER HB3 H 0.707 -1.143 -4.854 1.00 . A A . 26 SER HB3 1 1
15 8293 1 1 27 SER HG H 2.949 -0.973 -5.060 1.00 . A A . 26 SER HG 1 1
15 8294 1 1 27 SER N N 1.700 -1.054 -1.660 1.00 . A A . 26 SER N 1 1
15 8295 1 1 27 SER O O -1.601 -1.421 -2.258 1.00 . A A . 26 SER O 1 1
15 8296 1 1 27 SER OG O 2.617 -0.783 -4.179 1.00 . A A . 26 SER OG 1 1
15 8297 1 1 28 PHE C C -1.478 -4.411 -0.668 1.00 . A A . 27 PHE C 1 1
15 8298 1 1 28 PHE CA C -1.313 -4.155 -2.161 1.00 . A A . 27 PHE CA 1 1
15 8299 1 1 28 PHE CB C -1.038 -5.488 -2.867 1.00 . A A . 27 PHE CB 1 1
15 8300 1 1 28 PHE CD1 C -1.461 -4.360 -5.104 1.00 . A A . 27 PHE CD1 1 1
15 8301 1 1 28 PHE CD2 C 0.306 -6.013 -4.931 1.00 . A A . 27 PHE CD2 1 1
15 8302 1 1 28 PHE CE1 C -1.163 -4.188 -6.461 1.00 . A A . 27 PHE CE1 1 1
15 8303 1 1 28 PHE CE2 C 0.601 -5.841 -6.287 1.00 . A A . 27 PHE CE2 1 1
15 8304 1 1 28 PHE CG C -0.724 -5.274 -4.334 1.00 . A A . 27 PHE CG 1 1
15 8305 1 1 28 PHE CZ C -0.134 -4.928 -7.053 1.00 . A A . 27 PHE CZ 1 1
15 8306 1 1 28 PHE H H 0.677 -3.525 -2.575 1.00 . A A . 27 PHE H 1 1
15 8307 1 1 28 PHE HA H -2.235 -3.745 -2.538 1.00 . A A . 27 PHE HA 1 1
15 8308 1 1 28 PHE HB2 H -0.198 -5.975 -2.393 1.00 . A A . 27 PHE HB2 1 1
15 8309 1 1 28 PHE HB3 H -1.909 -6.120 -2.779 1.00 . A A . 27 PHE HB3 1 1
15 8310 1 1 28 PHE HD1 H -2.257 -3.788 -4.656 1.00 . A A . 27 PHE HD1 1 1
15 8311 1 1 28 PHE HD2 H 0.876 -6.717 -4.342 1.00 . A A . 27 PHE HD2 1 1
15 8312 1 1 28 PHE HE1 H -1.729 -3.483 -7.052 1.00 . A A . 27 PHE HE1 1 1
15 8313 1 1 28 PHE HE2 H 1.395 -6.413 -6.744 1.00 . A A . 27 PHE HE2 1 1
15 8314 1 1 28 PHE HZ H 0.095 -4.794 -8.099 1.00 . A A . 27 PHE HZ 1 1
15 8315 1 1 28 PHE N N -0.235 -3.201 -2.415 1.00 . A A . 27 PHE N 1 1
15 8316 1 1 28 PHE O O -2.597 -4.557 -0.178 1.00 . A A . 27 PHE O 1 1
15 8317 1 1 29 CYS C C -0.515 -3.399 2.247 1.00 . A A . 28 CYS C 1 1
15 8318 1 1 29 CYS CA C -0.411 -4.718 1.486 1.00 . A A . 28 CYS CA 1 1
15 8319 1 1 29 CYS CB C 0.833 -5.496 1.925 1.00 . A A . 28 CYS CB 1 1
15 8320 1 1 29 CYS H H 0.502 -4.349 -0.390 1.00 . A A . 28 CYS H 1 1
15 8321 1 1 29 CYS HA H -1.285 -5.312 1.700 1.00 . A A . 28 CYS HA 1 1
15 8322 1 1 29 CYS HB2 H 1.423 -5.748 1.057 1.00 . A A . 28 CYS HB2 1 1
15 8323 1 1 29 CYS HB3 H 1.421 -4.892 2.597 1.00 . A A . 28 CYS HB3 1 1
15 8324 1 1 29 CYS N N -0.363 -4.471 0.051 1.00 . A A . 28 CYS N 1 1
15 8325 1 1 29 CYS O O 0.347 -3.056 3.057 1.00 . A A . 28 CYS O 1 1
15 8326 1 1 29 CYS SG S 0.326 -7.017 2.767 1.00 . A A . 28 CYS SG 1 1
15 8327 1 1 30 ARG C C -2.462 -1.518 3.972 1.00 . A A . 29 ARG C 1 1
15 8328 1 1 30 ARG CA C -1.806 -1.365 2.598 1.00 . A A . 29 ARG CA 1 1
15 8329 1 1 30 ARG CB C -2.711 -0.510 1.708 1.00 . A A . 29 ARG CB 1 1
15 8330 1 1 30 ARG CD C -0.944 -0.070 -0.016 1.00 . A A . 29 ARG CD 1 1
15 8331 1 1 30 ARG CG C -2.320 -0.693 0.240 1.00 . A A . 29 ARG CG 1 1
15 8332 1 1 30 ARG CZ C -0.060 2.147 0.424 1.00 . A A . 29 ARG CZ 1 1
15 8333 1 1 30 ARG H H -2.220 -2.985 1.296 1.00 . A A . 29 ARG H 1 1
15 8334 1 1 30 ARG HA H -0.860 -0.859 2.716 1.00 . A A . 29 ARG HA 1 1
15 8335 1 1 30 ARG HB2 H -3.738 -0.818 1.845 1.00 . A A . 29 ARG HB2 1 1
15 8336 1 1 30 ARG HB3 H -2.610 0.527 1.980 1.00 . A A . 29 ARG HB3 1 1
15 8337 1 1 30 ARG HD2 H -0.178 -0.806 0.172 1.00 . A A . 29 ARG HD2 1 1
15 8338 1 1 30 ARG HD3 H -0.886 0.249 -1.046 1.00 . A A . 29 ARG HD3 1 1
15 8339 1 1 30 ARG HE H -1.076 1.069 1.768 1.00 . A A . 29 ARG HE 1 1
15 8340 1 1 30 ARG HG2 H -2.286 -1.748 0.007 1.00 . A A . 29 ARG HG2 1 1
15 8341 1 1 30 ARG HG3 H -3.054 -0.213 -0.390 1.00 . A A . 29 ARG HG3 1 1
15 8342 1 1 30 ARG HH11 H 0.327 1.369 -1.381 1.00 . A A . 29 ARG HH11 1 1
15 8343 1 1 30 ARG HH12 H 0.942 2.964 -1.105 1.00 . A A . 29 ARG HH12 1 1
15 8344 1 1 30 ARG HH21 H -0.274 3.164 2.134 1.00 . A A . 29 ARG HH21 1 1
15 8345 1 1 30 ARG HH22 H 0.599 3.981 0.881 1.00 . A A . 29 ARG HH22 1 1
15 8346 1 1 30 ARG N N -1.579 -2.658 1.961 1.00 . A A . 29 ARG N 1 1
15 8347 1 1 30 ARG NE N -0.724 1.080 0.855 1.00 . A A . 29 ARG NE 1 1
15 8348 1 1 30 ARG NH1 N 0.442 2.162 -0.782 1.00 . A A . 29 ARG NH1 1 1
15 8349 1 1 30 ARG NH2 N 0.101 3.177 1.208 1.00 . A A . 29 ARG NH2 1 1
15 8350 1 1 30 ARG O O -2.980 -0.548 4.525 1.00 . A A . 29 ARG O 1 1
15 8351 1 1 31 LYS C C -2.277 -4.022 6.614 1.00 . A A . 30 LYS C 1 1
15 8352 1 1 31 LYS CA C -3.047 -2.960 5.833 1.00 . A A . 30 LYS CA 1 1
15 8353 1 1 31 LYS CB C -4.511 -3.399 5.684 1.00 . A A . 30 LYS CB 1 1
15 8354 1 1 31 LYS CD C -4.143 -4.642 3.543 1.00 . A A . 30 LYS CD 1 1
15 8355 1 1 31 LYS CE C -5.048 -5.317 2.511 1.00 . A A . 30 LYS CE 1 1
15 8356 1 1 31 LYS CG C -4.893 -3.483 4.205 1.00 . A A . 30 LYS CG 1 1
15 8357 1 1 31 LYS H H -2.015 -3.473 4.047 1.00 . A A . 30 LYS H 1 1
15 8358 1 1 31 LYS HA H -3.021 -2.036 6.392 1.00 . A A . 30 LYS HA 1 1
15 8359 1 1 31 LYS HB2 H -4.644 -4.368 6.143 1.00 . A A . 30 LYS HB2 1 1
15 8360 1 1 31 LYS HB3 H -5.150 -2.681 6.176 1.00 . A A . 30 LYS HB3 1 1
15 8361 1 1 31 LYS HD2 H -3.259 -4.264 3.050 1.00 . A A . 30 LYS HD2 1 1
15 8362 1 1 31 LYS HD3 H -3.856 -5.362 4.294 1.00 . A A . 30 LYS HD3 1 1
15 8363 1 1 31 LYS HE2 H -5.538 -6.167 2.963 1.00 . A A . 30 LYS HE2 1 1
15 8364 1 1 31 LYS HE3 H -5.791 -4.614 2.167 1.00 . A A . 30 LYS HE3 1 1
15 8365 1 1 31 LYS HG2 H -5.958 -3.649 4.121 1.00 . A A . 30 LYS HG2 1 1
15 8366 1 1 31 LYS HG3 H -4.635 -2.560 3.710 1.00 . A A . 30 LYS HG3 1 1
15 8367 1 1 31 LYS HZ1 H -4.849 -6.119 0.599 1.00 . A A . 30 LYS HZ1 1 1
15 8368 1 1 31 LYS HZ2 H -3.595 -6.543 1.660 1.00 . A A . 30 LYS HZ2 1 1
15 8369 1 1 31 LYS HZ3 H -3.655 -4.978 1.001 1.00 . A A . 30 LYS HZ3 1 1
15 8370 1 1 31 LYS N N -2.441 -2.730 4.523 1.00 . A A . 30 LYS N 1 1
15 8371 1 1 31 LYS NZ N -4.225 -5.775 1.355 1.00 . A A . 30 LYS NZ 1 1
15 8372 1 1 31 LYS O O -2.116 -3.915 7.830 1.00 . A A . 30 LYS O 1 1
15 8373 1 1 32 THR C C 0.250 -5.596 7.129 1.00 . A A . 31 THR C 1 1
15 8374 1 1 32 THR CA C -1.062 -6.122 6.562 1.00 . A A . 31 THR CA 1 1
15 8375 1 1 32 THR CB C -0.771 -7.238 5.558 1.00 . A A . 31 THR CB 1 1
15 8376 1 1 32 THR CG2 C -1.067 -8.594 6.200 1.00 . A A . 31 THR CG2 1 1
15 8377 1 1 32 THR H H -1.965 -5.083 4.948 1.00 . A A . 31 THR H 1 1
15 8378 1 1 32 THR HA H -1.656 -6.524 7.367 1.00 . A A . 31 THR HA 1 1
15 8379 1 1 32 THR HB H 0.268 -7.201 5.270 1.00 . A A . 31 THR HB 1 1
15 8380 1 1 32 THR HG1 H -2.488 -6.904 4.709 1.00 . A A . 31 THR HG1 1 1
15 8381 1 1 32 THR HG21 H -2.135 -8.744 6.249 1.00 . A A . 31 THR HG21 1 1
15 8382 1 1 32 THR HG22 H -0.654 -8.617 7.198 1.00 . A A . 31 THR HG22 1 1
15 8383 1 1 32 THR HG23 H -0.620 -9.379 5.607 1.00 . A A . 31 THR HG23 1 1
15 8384 1 1 32 THR N N -1.808 -5.047 5.914 1.00 . A A . 31 THR N 1 1
15 8385 1 1 32 THR O O 0.436 -5.546 8.345 1.00 . A A . 31 THR O 1 1
15 8386 1 1 32 THR OG1 O -1.590 -7.065 4.410 1.00 . A A . 31 THR OG1 1 1
15 8387 1 1 33 CYS C C 2.267 -3.390 7.458 1.00 . A A . 32 CYS C 1 1
15 8388 1 1 33 CYS CA C 2.448 -4.678 6.662 1.00 . A A . 32 CYS CA 1 1
15 8389 1 1 33 CYS CB C 3.324 -4.403 5.438 1.00 . A A . 32 CYS CB 1 1
15 8390 1 1 33 CYS H H 0.950 -5.264 5.285 1.00 . A A . 32 CYS H 1 1
15 8391 1 1 33 CYS HA H 2.938 -5.411 7.286 1.00 . A A . 32 CYS HA 1 1
15 8392 1 1 33 CYS HB2 H 2.695 -4.249 4.574 1.00 . A A . 32 CYS HB2 1 1
15 8393 1 1 33 CYS HB3 H 3.919 -3.519 5.613 1.00 . A A . 32 CYS HB3 1 1
15 8394 1 1 33 CYS N N 1.155 -5.202 6.241 1.00 . A A . 32 CYS N 1 1
15 8395 1 1 33 CYS O O 3.225 -2.651 7.685 1.00 . A A . 32 CYS O 1 1
15 8396 1 1 33 CYS SG S 4.416 -5.815 5.144 1.00 . A A . 32 CYS SG 1 1
15 8397 1 1 34 GLY C C 1.390 -0.700 7.981 1.00 . A A . 33 GLY C 1 1
15 8398 1 1 34 GLY CA C 0.744 -1.915 8.637 1.00 . A A . 33 GLY CA 1 1
15 8399 1 1 34 GLY H H 0.305 -3.742 7.661 1.00 . A A . 33 GLY H 1 1
15 8400 1 1 34 GLY HA2 H -0.326 -1.769 8.683 1.00 . A A . 33 GLY HA2 1 1
15 8401 1 1 34 GLY HA3 H 1.133 -2.024 9.637 1.00 . A A . 33 GLY HA3 1 1
15 8402 1 1 34 GLY N N 1.032 -3.122 7.874 1.00 . A A . 33 GLY N 1 1
15 8403 1 1 34 GLY O O 1.894 0.192 8.664 1.00 . A A . 33 GLY O 1 1
15 8404 1 1 35 THR C C 0.901 1.484 5.587 1.00 . A A . 34 THR C 1 1
15 8405 1 1 35 THR CA C 1.960 0.436 5.913 1.00 . A A . 34 THR CA 1 1
15 8406 1 1 35 THR CB C 2.594 -0.072 4.615 1.00 . A A . 34 THR CB 1 1
15 8407 1 1 35 THR CG2 C 1.494 -0.516 3.648 1.00 . A A . 34 THR CG2 1 1
15 8408 1 1 35 THR H H 0.954 -1.416 6.160 1.00 . A A . 34 THR H 1 1
15 8409 1 1 35 THR HA H 2.727 0.893 6.519 1.00 . A A . 34 THR HA 1 1
15 8410 1 1 35 THR HB H 3.237 -0.912 4.832 1.00 . A A . 34 THR HB 1 1
15 8411 1 1 35 THR HG1 H 3.658 1.552 4.726 1.00 . A A . 34 THR HG1 1 1
15 8412 1 1 35 THR HG21 H 1.006 0.354 3.235 1.00 . A A . 34 THR HG21 1 1
15 8413 1 1 35 THR HG22 H 0.770 -1.117 4.178 1.00 . A A . 34 THR HG22 1 1
15 8414 1 1 35 THR HG23 H 1.929 -1.097 2.850 1.00 . A A . 34 THR HG23 1 1
15 8415 1 1 35 THR N N 1.371 -0.675 6.652 1.00 . A A . 34 THR N 1 1
15 8416 1 1 35 THR O O 1.184 2.484 4.925 1.00 . A A . 34 THR O 1 1
15 8417 1 1 35 THR OG1 O 3.356 0.971 4.024 1.00 . A A . 34 THR OG1 1 1
15 8418 1 1 36 CYS C C -2.692 1.695 6.488 1.00 . A A . 35 CYS C 1 1
15 8419 1 1 36 CYS CA C -1.414 2.177 5.808 1.00 . A A . 35 CYS CA 1 1
15 8420 1 1 36 CYS CB C -1.653 2.309 4.305 1.00 . A A . 35 CYS CB 1 1
15 8421 1 1 36 CYS H H -0.487 0.435 6.575 1.00 . A A . 35 CYS H 1 1
15 8422 1 1 36 CYS HA H -1.149 3.145 6.205 1.00 . A A . 35 CYS HA 1 1
15 8423 1 1 36 CYS HB2 H -0.764 2.700 3.833 1.00 . A A . 35 CYS HB2 1 1
15 8424 1 1 36 CYS HB3 H -1.884 1.340 3.890 1.00 . A A . 35 CYS HB3 1 1
15 8425 1 1 36 CYS N N -0.320 1.247 6.056 1.00 . A A . 35 CYS N 1 1
15 8426 1 1 36 CYS O O -3.726 2.358 6.418 1.00 . A A . 35 CYS O 1 1
15 8427 1 1 36 CYS SG S -3.039 3.436 4.011 1.00 . A A . 35 CYS SG 1 1
15 8428 1 1 37 NH2 HN1 H -3.499 0.250 7.587 1.00 . A A . 36 NH2 HN1 1 1
15 8429 1 1 37 NH2 HN2 H -1.859 0.039 7.201 1.00 . A A . 36 NH2 HN2 1 1
15 8430 1 1 37 NH2 N N -2.682 0.567 7.147 1.00 . A A . 36 NH2 N 1 1
16 8431 1 1 2 ARG C C -4.423 6.980 -2.521 1.00 . A A . 1 ARG C 1 1
16 8432 1 1 2 ARG CA C -5.761 7.715 -2.508 1.00 . A A . 1 ARG CA 1 1
16 8433 1 1 2 ARG CB C -6.067 8.260 -3.905 1.00 . A A . 1 ARG CB 1 1
16 8434 1 1 2 ARG CD C -8.416 8.789 -3.245 1.00 . A A . 1 ARG CD 1 1
16 8435 1 1 2 ARG CG C -7.541 8.016 -4.233 1.00 . A A . 1 ARG CG 1 1
16 8436 1 1 2 ARG CZ C -8.558 11.033 -2.327 1.00 . A A . 1 ARG CZ 1 1
16 8437 1 1 2 ARG H H -5.788 9.736 -1.866 1.00 . A A . 1 ARG H 1 1
16 8438 1 1 2 ARG HA H -6.539 7.022 -2.226 1.00 . A A . 1 ARG HA 1 1
16 8439 1 1 2 ARG HB2 H -5.863 9.321 -3.930 1.00 . A A . 1 ARG HB2 1 1
16 8440 1 1 2 ARG HB3 H -5.450 7.757 -4.635 1.00 . A A . 1 ARG HB3 1 1
16 8441 1 1 2 ARG HD2 H -9.433 8.806 -3.606 1.00 . A A . 1 ARG HD2 1 1
16 8442 1 1 2 ARG HD3 H -8.387 8.301 -2.282 1.00 . A A . 1 ARG HD3 1 1
16 8443 1 1 2 ARG HE H -7.136 10.440 -3.605 1.00 . A A . 1 ARG HE 1 1
16 8444 1 1 2 ARG HG2 H -7.747 8.352 -5.238 1.00 . A A . 1 ARG HG2 1 1
16 8445 1 1 2 ARG HG3 H -7.758 6.961 -4.152 1.00 . A A . 1 ARG HG3 1 1
16 8446 1 1 2 ARG HH11 H -9.957 9.731 -1.732 1.00 . A A . 1 ARG HH11 1 1
16 8447 1 1 2 ARG HH12 H -10.087 11.327 -1.069 1.00 . A A . 1 ARG HH12 1 1
16 8448 1 1 2 ARG HH21 H -7.299 12.537 -2.736 1.00 . A A . 1 ARG HH21 1 1
16 8449 1 1 2 ARG HH22 H -8.583 12.913 -1.636 1.00 . A A . 1 ARG HH22 1 1
16 8450 1 1 2 ARG N N -5.732 8.810 -1.545 1.00 . A A . 1 ARG N 1 1
16 8451 1 1 2 ARG NE N -7.933 10.159 -3.109 1.00 . A A . 1 ARG NE 1 1
16 8452 1 1 2 ARG NH1 N -9.616 10.669 -1.657 1.00 . A A . 1 ARG NH1 1 1
16 8453 1 1 2 ARG NH2 N -8.112 12.256 -2.226 1.00 . A A . 1 ARG NH2 1 1
16 8454 1 1 2 ARG O O -3.638 7.086 -1.579 1.00 . A A . 1 ARG O 1 1
16 8455 1 1 3 SER C C -2.864 4.386 -2.660 1.00 . A A . 2 SER C 1 1
16 8456 1 1 3 SER CA C -2.926 5.486 -3.713 1.00 . A A . 2 SER CA 1 1
16 8457 1 1 3 SER CB C -1.730 6.422 -3.544 1.00 . A A . 2 SER CB 1 1
16 8458 1 1 3 SER H H -4.834 6.187 -4.311 1.00 . A A . 2 SER H 1 1
16 8459 1 1 3 SER HA H -2.884 5.037 -4.691 1.00 . A A . 2 SER HA 1 1
16 8460 1 1 3 SER HB2 H -1.968 7.392 -3.949 1.00 . A A . 2 SER HB2 1 1
16 8461 1 1 3 SER HB3 H -1.498 6.522 -2.492 1.00 . A A . 2 SER HB3 1 1
16 8462 1 1 3 SER HG H 0.182 6.285 -3.870 1.00 . A A . 2 SER HG 1 1
16 8463 1 1 3 SER N N -4.171 6.235 -3.591 1.00 . A A . 2 SER N 1 1
16 8464 1 1 3 SER O O -2.021 3.491 -2.730 1.00 . A A . 2 SER O 1 1
16 8465 1 1 3 SER OG O -0.612 5.886 -4.240 1.00 . A A . 2 SER OG 1 1
16 8466 1 1 4 CYS C C -5.038 2.569 -0.790 1.00 . A A . 3 CYS C 1 1
16 8467 1 1 4 CYS CA C -3.807 3.462 -0.630 1.00 . A A . 3 CYS CA 1 1
16 8468 1 1 4 CYS CB C -3.838 4.148 0.730 1.00 . A A . 3 CYS CB 1 1
16 8469 1 1 4 CYS H H -4.411 5.192 -1.690 1.00 . A A . 3 CYS H 1 1
16 8470 1 1 4 CYS HA H -2.919 2.855 -0.690 1.00 . A A . 3 CYS HA 1 1
16 8471 1 1 4 CYS HB2 H -4.239 5.145 0.620 1.00 . A A . 3 CYS HB2 1 1
16 8472 1 1 4 CYS HB3 H -4.459 3.579 1.400 1.00 . A A . 3 CYS HB3 1 1
16 8473 1 1 4 CYS N N -3.764 4.458 -1.690 1.00 . A A . 3 CYS N 1 1
16 8474 1 1 4 CYS O O -6.121 2.910 -0.320 1.00 . A A . 3 CYS O 1 1
16 8475 1 1 4 CYS SG S -2.155 4.242 1.390 1.00 . A A . 3 CYS SG 1 1
16 8476 1 1 5 ILE C C -5.426 -0.839 -2.190 1.00 . A A . 4 ILE C 1 1
16 8477 1 1 5 ILE CA C -5.959 0.487 -1.660 1.00 . A A . 4 ILE CA 1 1
16 8478 1 1 5 ILE CB C -6.978 1.063 -2.650 1.00 . A A . 4 ILE CB 1 1
16 8479 1 1 5 ILE CD1 C -7.212 1.964 -4.960 1.00 . A A . 4 ILE CD1 1 1
16 8480 1 1 5 ILE CG1 C -6.241 1.744 -3.800 1.00 . A A . 4 ILE CG1 1 1
16 8481 1 1 5 ILE CG2 C -7.873 2.090 -1.950 1.00 . A A . 4 ILE CG2 1 1
16 8482 1 1 5 ILE H H -3.967 1.199 -1.790 1.00 . A A . 4 ILE H 1 1
16 8483 1 1 5 ILE HA H -6.447 0.307 -0.710 1.00 . A A . 4 ILE HA 1 1
16 8484 1 1 5 ILE HB H -7.591 0.262 -3.030 1.00 . A A . 4 ILE HB 1 1
16 8485 1 1 5 ILE HD11 H -8.070 2.518 -4.610 1.00 . A A . 4 ILE HD11 1 1
16 8486 1 1 5 ILE HD12 H -7.534 1.009 -5.350 1.00 . A A . 4 ILE HD12 1 1
16 8487 1 1 5 ILE HD13 H -6.718 2.522 -5.750 1.00 . A A . 4 ILE HD13 1 1
16 8488 1 1 5 ILE HG12 H -5.852 2.696 -3.470 1.00 . A A . 4 ILE HG12 1 1
16 8489 1 1 5 ILE HG13 H -5.426 1.115 -4.130 1.00 . A A . 4 ILE HG13 1 1
16 8490 1 1 5 ILE HG21 H -7.444 3.075 -2.050 1.00 . A A . 4 ILE HG21 1 1
16 8491 1 1 5 ILE HG22 H -7.957 1.845 -0.900 1.00 . A A . 4 ILE HG22 1 1
16 8492 1 1 5 ILE HG23 H -8.855 2.075 -2.000 1.00 . A A . 4 ILE HG23 1 1
16 8493 1 1 5 ILE N N -4.859 1.424 -1.450 1.00 . A A . 4 ILE N 1 1
16 8494 1 1 5 ILE O O -4.515 -0.863 -3.020 1.00 . A A . 4 ILE O 1 1
16 8495 1 1 6 ASP C C -6.454 -3.771 -3.280 1.00 . A A . 5 ASP C 1 1
16 8496 1 1 6 ASP CA C -5.570 -3.262 -2.150 1.00 . A A . 5 ASP CA 1 1
16 8497 1 1 6 ASP CB C -5.625 -4.243 -0.980 1.00 . A A . 5 ASP CB 1 1
16 8498 1 1 6 ASP CG C -7.020 -4.238 -0.360 1.00 . A A . 5 ASP CG 1 1
16 8499 1 1 6 ASP H H -6.720 -1.859 -1.050 1.00 . A A . 5 ASP H 1 1
16 8500 1 1 6 ASP HA H -4.553 -3.199 -2.500 1.00 . A A . 5 ASP HA 1 1
16 8501 1 1 6 ASP HB2 H -5.392 -5.236 -1.340 1.00 . A A . 5 ASP HB2 1 1
16 8502 1 1 6 ASP HB3 H -4.903 -3.950 -0.240 1.00 . A A . 5 ASP HB3 1 1
16 8503 1 1 6 ASP N N -5.999 -1.938 -1.710 1.00 . A A . 5 ASP N 1 1
16 8504 1 1 6 ASP O O -7.532 -3.230 -3.530 1.00 . A A . 5 ASP O 1 1
16 8505 1 1 6 ASP OD1 O -7.359 -3.258 0.272 1.00 . A A . 5 ASP OD1 1 1
16 8506 1 1 6 ASP OD2 O -7.729 -5.214 -0.550 1.00 . A A . 5 ASP OD2 1 1
16 8507 1 1 7 THR C C -6.610 -6.915 -5.060 1.00 . A A . 6 THR C 1 1
16 8508 1 1 7 THR CA C -6.749 -5.395 -5.060 1.00 . A A . 6 THR CA 1 1
16 8509 1 1 7 THR CB C -6.250 -4.829 -6.390 1.00 . A A . 6 THR CB 1 1
16 8510 1 1 7 THR CG2 C -4.840 -4.262 -6.210 1.00 . A A . 6 THR CG2 1 1
16 8511 1 1 7 THR H H -5.127 -5.205 -3.710 1.00 . A A . 6 THR H 1 1
16 8512 1 1 7 THR HA H -7.790 -5.140 -4.940 1.00 . A A . 6 THR HA 1 1
16 8513 1 1 7 THR HB H -6.911 -4.041 -6.720 1.00 . A A . 6 THR HB 1 1
16 8514 1 1 7 THR HG1 H -7.034 -6.378 -7.270 1.00 . A A . 6 THR HG1 1 1
16 8515 1 1 7 THR HG21 H -4.303 -4.854 -5.490 1.00 . A A . 6 THR HG21 1 1
16 8516 1 1 7 THR HG22 H -4.903 -3.241 -5.870 1.00 . A A . 6 THR HG22 1 1
16 8517 1 1 7 THR HG23 H -4.319 -4.292 -7.160 1.00 . A A . 6 THR HG23 1 1
16 8518 1 1 7 THR N N -5.992 -4.816 -3.960 1.00 . A A . 6 THR N 1 1
16 8519 1 1 7 THR O O -7.052 -7.585 -6.000 1.00 . A A . 6 THR O 1 1
16 8520 1 1 7 THR OG1 O -6.230 -5.863 -7.370 1.00 . A A . 6 THR OG1 1 1
16 8521 1 1 8 ILE C C -6.086 -9.367 -2.490 1.00 . A A . 7 ILE C 1 1
16 8522 1 1 8 ILE CA C -5.806 -8.894 -3.910 1.00 . A A . 7 ILE CA 1 1
16 8523 1 1 8 ILE CB C -4.376 -9.264 -4.300 1.00 . A A . 7 ILE CB 1 1
16 8524 1 1 8 ILE CD1 C -2.191 -8.987 -3.120 1.00 . A A . 7 ILE CD1 1 1
16 8525 1 1 8 ILE CG1 C -3.402 -8.251 -3.700 1.00 . A A . 7 ILE CG1 1 1
16 8526 1 1 8 ILE CG2 C -4.245 -9.245 -5.830 1.00 . A A . 7 ILE CG2 1 1
16 8527 1 1 8 ILE H H -5.665 -6.869 -3.300 1.00 . A A . 7 ILE H 1 1
16 8528 1 1 8 ILE HA H -6.492 -9.387 -4.580 1.00 . A A . 7 ILE HA 1 1
16 8529 1 1 8 ILE HB H -4.144 -10.253 -3.930 1.00 . A A . 7 ILE HB 1 1
16 8530 1 1 8 ILE HD11 H -2.408 -9.305 -2.110 1.00 . A A . 7 ILE HD11 1 1
16 8531 1 1 8 ILE HD12 H -1.337 -8.326 -3.120 1.00 . A A . 7 ILE HD12 1 1
16 8532 1 1 8 ILE HD13 H -1.973 -9.851 -3.730 1.00 . A A . 7 ILE HD13 1 1
16 8533 1 1 8 ILE HG12 H -3.076 -7.564 -4.470 1.00 . A A . 7 ILE HG12 1 1
16 8534 1 1 8 ILE HG13 H -3.896 -7.704 -2.910 1.00 . A A . 7 ILE HG13 1 1
16 8535 1 1 8 ILE HG21 H -4.975 -9.912 -6.260 1.00 . A A . 7 ILE HG21 1 1
16 8536 1 1 8 ILE HG22 H -3.253 -9.566 -6.110 1.00 . A A . 7 ILE HG22 1 1
16 8537 1 1 8 ILE HG23 H -4.415 -8.241 -6.190 1.00 . A A . 7 ILE HG23 1 1
16 8538 1 1 8 ILE N N -5.995 -7.451 -4.010 1.00 . A A . 7 ILE N 1 1
16 8539 1 1 8 ILE O O -5.922 -8.613 -1.530 1.00 . A A . 7 ILE O 1 1
16 8540 1 1 9 PRO C C -5.573 -11.351 -0.150 1.00 . A A . 8 PRO C 1 1
16 8541 1 1 9 PRO CA C -6.821 -11.185 -1.010 1.00 . A A . 8 PRO CA 1 1
16 8542 1 1 9 PRO CB C -7.442 -12.543 -1.340 1.00 . A A . 8 PRO CB 1 1
16 8543 1 1 9 PRO CD C -6.727 -11.551 -3.430 1.00 . A A . 8 PRO CD 1 1
16 8544 1 1 9 PRO CG C -6.961 -12.879 -2.710 1.00 . A A . 8 PRO CG 1 1
16 8545 1 1 9 PRO HA H -7.546 -10.574 -0.490 1.00 . A A . 8 PRO HA 1 1
16 8546 1 1 9 PRO HB2 H -7.109 -13.289 -0.630 1.00 . A A . 8 PRO HB2 1 1
16 8547 1 1 9 PRO HB3 H -8.519 -12.474 -1.330 1.00 . A A . 8 PRO HB3 1 1
16 8548 1 1 9 PRO HD2 H -5.854 -11.615 -4.070 1.00 . A A . 8 PRO HD2 1 1
16 8549 1 1 9 PRO HD3 H -7.596 -11.271 -4.000 1.00 . A A . 8 PRO HD3 1 1
16 8550 1 1 9 PRO HG2 H -6.038 -13.441 -2.650 1.00 . A A . 8 PRO HG2 1 1
16 8551 1 1 9 PRO HG3 H -7.710 -13.450 -3.240 1.00 . A A . 8 PRO HG3 1 1
16 8552 1 1 9 PRO N N -6.506 -10.593 -2.340 1.00 . A A . 8 PRO N 1 1
16 8553 1 1 9 PRO O O -4.503 -11.699 -0.650 1.00 . A A . 8 PRO O 1 1
16 8554 1 1 10 LYS C C -4.101 -12.659 2.120 1.00 . A A . 9 LYS C 1 1
16 8555 1 1 10 LYS CA C -4.596 -11.218 2.060 1.00 . A A . 9 LYS CA 1 1
16 8556 1 1 10 LYS CB C -4.999 -10.750 3.468 1.00 . A A . 9 LYS CB 1 1
16 8557 1 1 10 LYS CD C -6.720 -12.570 3.420 1.00 . A A . 9 LYS CD 1 1
16 8558 1 1 10 LYS CE C -8.072 -12.997 4.000 1.00 . A A . 9 LYS CE 1 1
16 8559 1 1 10 LYS CG C -6.467 -11.094 3.740 1.00 . A A . 9 LYS CG 1 1
16 8560 1 1 10 LYS H H -6.593 -10.821 1.480 1.00 . A A . 9 LYS H 1 1
16 8561 1 1 10 LYS HA H -3.791 -10.592 1.710 1.00 . A A . 9 LYS HA 1 1
16 8562 1 1 10 LYS HB2 H -4.374 -11.240 4.199 1.00 . A A . 9 LYS HB2 1 1
16 8563 1 1 10 LYS HB3 H -4.865 -9.681 3.530 1.00 . A A . 9 LYS HB3 1 1
16 8564 1 1 10 LYS HD2 H -6.726 -12.712 2.350 1.00 . A A . 9 LYS HD2 1 1
16 8565 1 1 10 LYS HD3 H -5.937 -13.171 3.860 1.00 . A A . 9 LYS HD3 1 1
16 8566 1 1 10 LYS HE2 H -8.020 -14.029 4.310 1.00 . A A . 9 LYS HE2 1 1
16 8567 1 1 10 LYS HE3 H -8.313 -12.376 4.850 1.00 . A A . 9 LYS HE3 1 1
16 8568 1 1 10 LYS HG2 H -6.688 -10.908 4.780 1.00 . A A . 9 LYS HG2 1 1
16 8569 1 1 10 LYS HG3 H -7.103 -10.479 3.120 1.00 . A A . 9 LYS HG3 1 1
16 8570 1 1 10 LYS HZ1 H -9.937 -12.326 3.360 1.00 . A A . 9 LYS HZ1 1 1
16 8571 1 1 10 LYS HZ2 H -9.445 -13.786 2.650 1.00 . A A . 9 LYS HZ2 1 1
16 8572 1 1 10 LYS HZ3 H -8.744 -12.322 2.150 1.00 . A A . 9 LYS HZ3 1 1
16 8573 1 1 10 LYS N N -5.719 -11.097 1.140 1.00 . A A . 9 LYS N 1 1
16 8574 1 1 10 LYS NZ N -9.129 -12.846 2.960 1.00 . A A . 9 LYS NZ 1 1
16 8575 1 1 10 LYS O O -3.208 -12.988 2.900 1.00 . A A . 9 LYS O 1 1
16 8576 1 1 11 SER C C -2.908 -15.043 0.580 1.00 . A A . 10 SER C 1 1
16 8577 1 1 11 SER CA C -4.277 -14.914 1.240 1.00 . A A . 10 SER CA 1 1
16 8578 1 1 11 SER CB C -5.302 -15.730 0.450 1.00 . A A . 10 SER CB 1 1
16 8579 1 1 11 SER H H -5.379 -13.193 0.670 1.00 . A A . 10 SER H 1 1
16 8580 1 1 11 SER HA H -4.221 -15.295 2.240 1.00 . A A . 10 SER HA 1 1
16 8581 1 1 11 SER HB2 H -5.003 -15.787 -0.570 1.00 . A A . 10 SER HB2 1 1
16 8582 1 1 11 SER HB3 H -5.358 -16.729 0.860 1.00 . A A . 10 SER HB3 1 1
16 8583 1 1 11 SER HG H -6.467 -14.289 1.040 1.00 . A A . 10 SER HG 1 1
16 8584 1 1 11 SER N N -4.678 -13.512 1.280 1.00 . A A . 10 SER N 1 1
16 8585 1 1 11 SER O O -2.168 -15.992 0.840 1.00 . A A . 10 SER O 1 1
16 8586 1 1 11 SER OG O -6.572 -15.097 0.540 1.00 . A A . 10 SER OG 1 1
16 8587 1 1 12 ARG C C -0.262 -13.292 -0.150 1.00 . A A . 11 ARG C 1 1
16 8588 1 1 12 ARG CA C -1.295 -14.079 -0.950 1.00 . A A . 11 ARG CA 1 1
16 8589 1 1 12 ARG CB C -1.449 -13.454 -2.340 1.00 . A A . 11 ARG CB 1 1
16 8590 1 1 12 ARG CD C -1.793 -14.254 -4.680 1.00 . A A . 11 ARG CD 1 1
16 8591 1 1 12 ARG CG C -2.272 -14.383 -3.240 1.00 . A A . 11 ARG CG 1 1
16 8592 1 1 12 ARG CZ C -0.456 -12.559 -5.800 1.00 . A A . 11 ARG CZ 1 1
16 8593 1 1 12 ARG H H -3.210 -13.344 -0.430 1.00 . A A . 11 ARG H 1 1
16 8594 1 1 12 ARG HA H -0.956 -15.098 -1.060 1.00 . A A . 11 ARG HA 1 1
16 8595 1 1 12 ARG HB2 H -1.951 -12.502 -2.250 1.00 . A A . 11 ARG HB2 1 1
16 8596 1 1 12 ARG HB3 H -0.472 -13.306 -2.780 1.00 . A A . 11 ARG HB3 1 1
16 8597 1 1 12 ARG HD2 H -0.919 -14.870 -4.830 1.00 . A A . 11 ARG HD2 1 1
16 8598 1 1 12 ARG HD3 H -2.577 -14.586 -5.350 1.00 . A A . 11 ARG HD3 1 1
16 8599 1 1 12 ARG HE H -1.982 -12.147 -4.570 1.00 . A A . 11 ARG HE 1 1
16 8600 1 1 12 ARG HG2 H -2.148 -15.404 -2.900 1.00 . A A . 11 ARG HG2 1 1
16 8601 1 1 12 ARG HG3 H -3.314 -14.108 -3.180 1.00 . A A . 11 ARG HG3 1 1
16 8602 1 1 12 ARG HH11 H 0.031 -14.466 -6.170 1.00 . A A . 11 ARG HH11 1 1
16 8603 1 1 12 ARG HH12 H 1.002 -13.277 -6.970 1.00 . A A . 11 ARG HH12 1 1
16 8604 1 1 12 ARG HH21 H -0.716 -10.583 -5.620 1.00 . A A . 11 ARG HH21 1 1
16 8605 1 1 12 ARG HH22 H 0.576 -11.077 -6.660 1.00 . A A . 11 ARG HH22 1 1
16 8606 1 1 12 ARG N N -2.579 -14.076 -0.260 1.00 . A A . 11 ARG N 1 1
16 8607 1 1 12 ARG NE N -1.458 -12.866 -4.980 1.00 . A A . 11 ARG NE 1 1
16 8608 1 1 12 ARG NH1 N 0.246 -13.507 -6.350 1.00 . A A . 11 ARG NH1 1 1
16 8609 1 1 12 ARG NH2 N -0.177 -11.309 -6.050 1.00 . A A . 11 ARG NH2 1 1
16 8610 1 1 12 ARG O O 0.935 -13.357 -0.430 1.00 . A A . 11 ARG O 1 1
16 8611 1 1 13 CYS C C 0.794 -12.613 2.750 1.00 . A A . 12 CYS C 1 1
16 8612 1 1 13 CYS CA C 0.147 -11.750 1.670 1.00 . A A . 12 CYS CA 1 1
16 8613 1 1 13 CYS CB C -0.643 -10.616 2.330 1.00 . A A . 12 CYS CB 1 1
16 8614 1 1 13 CYS H H -1.704 -12.537 1.000 1.00 . A A . 12 CYS H 1 1
16 8615 1 1 13 CYS HA H 0.923 -11.321 1.050 1.00 . A A . 12 CYS HA 1 1
16 8616 1 1 13 CYS HB2 H -1.483 -10.354 1.700 1.00 . A A . 12 CYS HB2 1 1
16 8617 1 1 13 CYS HB3 H -0.999 -10.939 3.290 1.00 . A A . 12 CYS HB3 1 1
16 8618 1 1 13 CYS N N -0.739 -12.549 0.830 1.00 . A A . 12 CYS N 1 1
16 8619 1 1 13 CYS O O 0.203 -12.857 3.800 1.00 . A A . 12 CYS O 1 1
16 8620 1 1 13 CYS SG S 0.430 -9.173 2.530 1.00 . A A . 12 CYS SG 1 1
16 8621 1 1 14 THR C C 3.837 -13.105 4.120 1.00 . A A . 13 THR C 1 1
16 8622 1 1 14 THR CA C 2.731 -13.905 3.430 1.00 . A A . 13 THR CA 1 1
16 8623 1 1 14 THR CB C 3.340 -15.113 2.720 1.00 . A A . 13 THR CB 1 1
16 8624 1 1 14 THR CG2 C 2.448 -15.519 1.550 1.00 . A A . 13 THR CG2 1 1
16 8625 1 1 14 THR H H 2.435 -12.843 1.620 1.00 . A A . 13 THR H 1 1
16 8626 1 1 14 THR HA H 2.040 -14.256 4.180 1.00 . A A . 13 THR HA 1 1
16 8627 1 1 14 THR HB H 3.419 -15.939 3.410 1.00 . A A . 13 THR HB 1 1
16 8628 1 1 14 THR HG1 H 4.564 -14.604 1.300 1.00 . A A . 13 THR HG1 1 1
16 8629 1 1 14 THR HG21 H 2.354 -14.690 0.860 1.00 . A A . 13 THR HG21 1 1
16 8630 1 1 14 THR HG22 H 1.470 -15.793 1.910 1.00 . A A . 13 THR HG22 1 1
16 8631 1 1 14 THR HG23 H 2.888 -16.361 1.030 1.00 . A A . 13 THR HG23 1 1
16 8632 1 1 14 THR N N 2.012 -13.071 2.480 1.00 . A A . 13 THR N 1 1
16 8633 1 1 14 THR O O 4.270 -12.070 3.610 1.00 . A A . 13 THR O 1 1
16 8634 1 1 14 THR OG1 O 4.633 -14.772 2.240 1.00 . A A . 13 THR OG1 1 1
16 8635 1 1 15 ALA C C 6.641 -12.906 5.210 1.00 . A A . 14 ALA C 1 1
16 8636 1 1 15 ALA CA C 5.345 -12.912 6.010 1.00 . A A . 14 ALA CA 1 1
16 8637 1 1 15 ALA CB C 5.574 -13.612 7.350 1.00 . A A . 14 ALA CB 1 1
16 8638 1 1 15 ALA H H 3.905 -14.419 5.620 1.00 . A A . 14 ALA H 1 1
16 8639 1 1 15 ALA HA H 5.042 -11.893 6.200 1.00 . A A . 14 ALA HA 1 1
16 8640 1 1 15 ALA HB1 H 4.686 -14.160 7.630 1.00 . A A . 14 ALA HB1 1 1
16 8641 1 1 15 ALA HB2 H 5.793 -12.874 8.110 1.00 . A A . 14 ALA HB2 1 1
16 8642 1 1 15 ALA HB3 H 6.406 -14.295 7.260 1.00 . A A . 14 ALA HB3 1 1
16 8643 1 1 15 ALA N N 4.289 -13.591 5.270 1.00 . A A . 14 ALA N 1 1
16 8644 1 1 15 ALA O O 7.704 -12.571 5.730 1.00 . A A . 14 ALA O 1 1
16 8645 1 1 16 PHE C C 7.491 -12.420 1.840 1.00 . A A . 15 PHE C 1 1
16 8646 1 1 16 PHE CA C 7.714 -13.310 3.070 1.00 . A A . 15 PHE CA 1 1
16 8647 1 1 16 PHE CB C 7.995 -14.755 2.630 1.00 . A A . 15 PHE CB 1 1
16 8648 1 1 16 PHE CD1 C 7.503 -14.545 0.170 1.00 . A A . 15 PHE CD1 1 1
16 8649 1 1 16 PHE CD2 C 9.768 -15.062 0.860 1.00 . A A . 15 PHE CD2 1 1
16 8650 1 1 16 PHE CE1 C 7.906 -14.573 -1.160 1.00 . A A . 15 PHE CE1 1 1
16 8651 1 1 16 PHE CE2 C 10.171 -15.090 -0.470 1.00 . A A . 15 PHE CE2 1 1
16 8652 1 1 16 PHE CG C 8.434 -14.790 1.190 1.00 . A A . 15 PHE CG 1 1
16 8653 1 1 16 PHE CZ C 9.240 -14.845 -1.480 1.00 . A A . 15 PHE CZ 1 1
16 8654 1 1 16 PHE H H 5.669 -13.532 3.570 1.00 . A A . 15 PHE H 1 1
16 8655 1 1 16 PHE HA H 8.566 -12.940 3.620 1.00 . A A . 15 PHE HA 1 1
16 8656 1 1 16 PHE HB2 H 8.775 -15.169 3.250 1.00 . A A . 15 PHE HB2 1 1
16 8657 1 1 16 PHE HB3 H 7.096 -15.344 2.750 1.00 . A A . 15 PHE HB3 1 1
16 8658 1 1 16 PHE HD1 H 6.474 -14.335 0.420 1.00 . A A . 15 PHE HD1 1 1
16 8659 1 1 16 PHE HD2 H 10.486 -15.250 1.650 1.00 . A A . 15 PHE HD2 1 1
16 8660 1 1 16 PHE HE1 H 7.187 -14.383 -1.940 1.00 . A A . 15 PHE HE1 1 1
16 8661 1 1 16 PHE HE2 H 11.200 -15.300 -0.720 1.00 . A A . 15 PHE HE2 1 1
16 8662 1 1 16 PHE HZ H 9.551 -14.868 -2.520 1.00 . A A . 15 PHE HZ 1 1
16 8663 1 1 16 PHE N N 6.543 -13.276 3.940 1.00 . A A . 15 PHE N 1 1
16 8664 1 1 16 PHE O O 8.440 -11.889 1.270 1.00 . A A . 15 PHE O 1 1
16 8665 1 1 17 GLN C C 6.108 -9.961 0.630 1.00 . A A . 16 GLN C 1 1
16 8666 1 1 17 GLN CA C 5.890 -11.437 0.300 1.00 . A A . 16 GLN CA 1 1
16 8667 1 1 17 GLN CB C 4.431 -11.666 -0.080 1.00 . A A . 16 GLN CB 1 1
16 8668 1 1 17 GLN CD C 4.573 -12.014 -2.560 1.00 . A A . 16 GLN CD 1 1
16 8669 1 1 17 GLN CG C 4.362 -12.697 -1.210 1.00 . A A . 16 GLN CG 1 1
16 8670 1 1 17 GLN H H 5.513 -12.712 1.950 1.00 . A A . 16 GLN H 1 1
16 8671 1 1 17 GLN HA H 6.525 -11.712 -0.510 1.00 . A A . 16 GLN HA 1 1
16 8672 1 1 17 GLN HB2 H 3.879 -12.028 0.760 1.00 . A A . 16 GLN HB2 1 1
16 8673 1 1 17 GLN HB3 H 4.001 -10.736 -0.420 1.00 . A A . 16 GLN HB3 1 1
16 8674 1 1 17 GLN HE21 H 6.553 -12.107 -2.460 1.00 . A A . 16 GLN HE21 1 1
16 8675 1 1 17 GLN HE22 H 5.929 -11.377 -3.860 1.00 . A A . 16 GLN HE22 1 1
16 8676 1 1 17 GLN HG2 H 5.129 -13.442 -1.060 1.00 . A A . 16 GLN HG2 1 1
16 8677 1 1 17 GLN HG3 H 3.393 -13.174 -1.200 1.00 . A A . 16 GLN HG3 1 1
16 8678 1 1 17 GLN N N 6.228 -12.264 1.460 1.00 . A A . 16 GLN N 1 1
16 8679 1 1 17 GLN NE2 N 5.786 -11.817 -3.000 1.00 . A A . 16 GLN NE2 1 1
16 8680 1 1 17 GLN O O 6.618 -9.202 -0.190 1.00 . A A . 16 GLN O 1 1
16 8681 1 1 17 GLN OE1 O 3.606 -11.650 -3.230 1.00 . A A . 16 GLN OE1 1 1
16 8682 1 1 18 CYS C C 7.307 -7.943 2.770 1.00 . A A . 17 CYS C 1 1
16 8683 1 1 18 CYS CA C 5.882 -8.181 2.270 1.00 . A A . 17 CYS CA 1 1
16 8684 1 1 18 CYS CB C 4.890 -7.868 3.390 1.00 . A A . 17 CYS CB 1 1
16 8685 1 1 18 CYS H H 5.324 -10.210 2.450 1.00 . A A . 17 CYS H 1 1
16 8686 1 1 18 CYS HA H 5.684 -7.523 1.440 1.00 . A A . 17 CYS HA 1 1
16 8687 1 1 18 CYS HB2 H 4.037 -8.526 3.310 1.00 . A A . 17 CYS HB2 1 1
16 8688 1 1 18 CYS HB3 H 5.370 -8.016 4.350 1.00 . A A . 17 CYS HB3 1 1
16 8689 1 1 18 CYS N N 5.722 -9.566 1.840 1.00 . A A . 17 CYS N 1 1
16 8690 1 1 18 CYS O O 7.617 -6.888 3.320 1.00 . A A . 17 CYS O 1 1
16 8691 1 1 18 CYS SG S 4.340 -6.150 3.260 1.00 . A A . 17 CYS SG 1 1
16 8692 1 1 19 LYS C C 10.481 -8.834 1.770 1.00 . A A . 18 LYS C 1 1
16 8693 1 1 19 LYS CA C 9.561 -8.831 2.980 1.00 . A A . 18 LYS CA 1 1
16 8694 1 1 19 LYS CB C 9.920 -10.007 3.900 1.00 . A A . 18 LYS CB 1 1
16 8695 1 1 19 LYS CD C 9.510 -9.103 6.200 1.00 . A A . 18 LYS CD 1 1
16 8696 1 1 19 LYS CE C 10.125 -9.068 7.600 1.00 . A A . 18 LYS CE 1 1
16 8697 1 1 19 LYS CG C 10.584 -9.490 5.180 1.00 . A A . 18 LYS CG 1 1
16 8698 1 1 19 LYS H H 7.862 -9.751 2.110 1.00 . A A . 18 LYS H 1 1
16 8699 1 1 19 LYS HA H 9.695 -7.909 3.520 1.00 . A A . 18 LYS HA 1 1
16 8700 1 1 19 LYS HB2 H 9.022 -10.553 4.150 1.00 . A A . 18 LYS HB2 1 1
16 8701 1 1 19 LYS HB3 H 10.605 -10.664 3.380 1.00 . A A . 18 LYS HB3 1 1
16 8702 1 1 19 LYS HD2 H 9.116 -8.127 5.950 1.00 . A A . 18 LYS HD2 1 1
16 8703 1 1 19 LYS HD3 H 8.712 -9.829 6.170 1.00 . A A . 18 LYS HD3 1 1
16 8704 1 1 19 LYS HE2 H 11.176 -8.836 7.520 1.00 . A A . 18 LYS HE2 1 1
16 8705 1 1 19 LYS HE3 H 9.630 -8.312 8.190 1.00 . A A . 18 LYS HE3 1 1
16 8706 1 1 19 LYS HG2 H 11.211 -10.264 5.590 1.00 . A A . 18 LYS HG2 1 1
16 8707 1 1 19 LYS HG3 H 11.188 -8.625 4.950 1.00 . A A . 18 LYS HG3 1 1
16 8708 1 1 19 LYS HZ1 H 8.944 -10.587 8.390 1.00 . A A . 18 LYS HZ1 1 1
16 8709 1 1 19 LYS HZ2 H 10.443 -10.400 9.160 1.00 . A A . 18 LYS HZ2 1 1
16 8710 1 1 19 LYS HZ3 H 10.361 -11.137 7.640 1.00 . A A . 18 LYS HZ3 1 1
16 8711 1 1 19 LYS N N 8.167 -8.935 2.560 1.00 . A A . 18 LYS N 1 1
16 8712 1 1 19 LYS NZ N 9.955 -10.399 8.250 1.00 . A A . 18 LYS NZ 1 1
16 8713 1 1 19 LYS O O 11.573 -8.266 1.800 1.00 . A A . 18 LYS O 1 1
16 8714 1 1 20 HIS C C 10.206 -8.675 -1.610 1.00 . A A . 19 HIS C 1 1
16 8715 1 1 20 HIS CA C 10.819 -9.554 -0.520 1.00 . A A . 19 HIS CA 1 1
16 8716 1 1 20 HIS CB C 10.884 -11.001 -1.010 1.00 . A A . 19 HIS CB 1 1
16 8717 1 1 20 HIS CD2 C 12.080 -13.015 0.170 1.00 . A A . 19 HIS CD2 1 1
16 8718 1 1 20 HIS CE1 C 11.324 -12.687 2.180 1.00 . A A . 19 HIS CE1 1 1
16 8719 1 1 20 HIS CG C 11.272 -11.906 0.120 1.00 . A A . 19 HIS CG 1 1
16 8720 1 1 20 HIS H H 9.153 -9.914 0.730 1.00 . A A . 19 HIS H 1 1
16 8721 1 1 20 HIS HA H 11.821 -9.210 -0.310 1.00 . A A . 19 HIS HA 1 1
16 8722 1 1 20 HIS HB2 H 9.918 -11.296 -1.390 1.00 . A A . 19 HIS HB2 1 1
16 8723 1 1 20 HIS HB3 H 11.620 -11.081 -1.800 1.00 . A A . 19 HIS HB3 1 1
16 8724 1 1 20 HIS HD1 H 10.199 -11.002 1.700 1.00 . A A . 19 HIS HD1 1 1
16 8725 1 1 20 HIS HD2 H 12.613 -13.441 -0.660 1.00 . A A . 19 HIS HD2 1 1
16 8726 1 1 20 HIS HE1 H 11.131 -12.790 3.230 1.00 . A A . 19 HIS HE1 1 1
16 8727 1 1 20 HIS HE2 H 12.606 -14.285 1.810 1.00 . A A . 19 HIS HE2 1 1
16 8728 1 1 20 HIS N N 10.031 -9.479 0.690 1.00 . A A . 19 HIS N 1 1
16 8729 1 1 20 HIS ND1 N 10.801 -11.716 1.410 1.00 . A A . 19 HIS ND1 1 1
16 8730 1 1 20 HIS NE2 N 12.112 -13.505 1.470 1.00 . A A . 19 HIS NE2 1 1
16 8731 1 1 20 HIS O O 10.914 -8.150 -2.470 1.00 . A A . 19 HIS O 1 1
16 8732 1 1 21 SER C C 7.745 -6.382 -1.950 1.00 . A A . 20 SER C 1 1
16 8733 1 1 21 SER CA C 8.188 -7.711 -2.560 1.00 . A A . 20 SER CA 1 1
16 8734 1 1 21 SER CB C 6.963 -8.463 -3.080 1.00 . A A . 20 SER CB 1 1
16 8735 1 1 21 SER H H 8.373 -8.969 -0.860 1.00 . A A . 20 SER H 1 1
16 8736 1 1 21 SER HA H 8.855 -7.516 -3.380 1.00 . A A . 20 SER HA 1 1
16 8737 1 1 21 SER HB2 H 6.136 -8.321 -2.400 1.00 . A A . 20 SER HB2 1 1
16 8738 1 1 21 SER HB3 H 6.698 -8.082 -4.050 1.00 . A A . 20 SER HB3 1 1
16 8739 1 1 21 SER HG H 8.011 -9.955 -3.760 1.00 . A A . 20 SER HG 1 1
16 8740 1 1 21 SER N N 8.886 -8.524 -1.570 1.00 . A A . 20 SER N 1 1
16 8741 1 1 21 SER O O 6.911 -6.349 -1.050 1.00 . A A . 20 SER O 1 1
16 8742 1 1 21 SER OG O 7.264 -9.849 -3.160 1.00 . A A . 20 SER OG 1 1
16 8743 1 1 22 NLE C C 6.505 -3.636 -2.360 1.00 . A A . 21 NLE C 1 1
16 8744 1 1 22 NLE CA C 7.943 -3.963 -1.970 1.00 . A A . 21 NLE CA 1 1
16 8745 1 1 22 NLE CB C 8.889 -2.915 -2.570 1.00 . A A . 21 NLE CB 1 1
16 8746 1 1 22 NLE CD C 10.713 -2.654 -0.880 1.00 . A A . 21 NLE CD 1 1
16 8747 1 1 22 NLE CE C 11.945 -2.048 -1.550 1.00 . A A . 21 NLE CE 1 1
16 8748 1 1 22 NLE CG C 9.446 -2.020 -1.460 1.00 . A A . 21 NLE CG 1 1
16 8749 1 1 22 NLE H H 8.954 -5.374 -3.190 1.00 . A A . 21 NLE H 1 1
16 8750 1 1 22 NLE HA H 8.030 -3.952 -0.900 1.00 . A A . 21 NLE HA 1 1
16 8751 1 1 22 NLE HB2 H 8.349 -2.307 -3.280 1.00 . A A . 21 NLE HB2 1 1
16 8752 1 1 22 NLE HB3 H 9.705 -3.413 -3.070 1.00 . A A . 21 NLE HB3 1 1
16 8753 1 1 22 NLE HD2 H 10.695 -3.719 -1.050 1.00 . A A . 21 NLE HD2 1 1
16 8754 1 1 22 NLE HD3 H 10.757 -2.464 0.180 1.00 . A A . 21 NLE HD3 1 1
16 8755 1 1 22 NLE HE1 H 11.697 -1.767 -2.570 1.00 . A A . 21 NLE HE1 1 1
16 8756 1 1 22 NLE HE2 H 12.743 -2.777 -1.570 1.00 . A A . 21 NLE HE2 1 1
16 8757 1 1 22 NLE HE3 H 12.265 -1.175 -1.010 1.00 . A A . 21 NLE HE3 1 1
16 8758 1 1 22 NLE HG2 H 8.711 -1.910 -0.670 1.00 . A A . 21 NLE HG2 1 1
16 8759 1 1 22 NLE HG3 H 9.684 -1.047 -1.860 1.00 . A A . 21 NLE HG3 1 1
16 8760 1 1 22 NLE N N 8.300 -5.289 -2.460 1.00 . A A . 21 NLE N 1 1
16 8761 1 1 22 NLE O O 5.740 -3.085 -1.570 1.00 . A A . 21 NLE O 1 1
16 8762 1 1 23 LYS C C 3.746 -4.194 -3.100 1.00 . A A . 22 LYS C 1 1
16 8763 1 1 23 LYS CA C 4.802 -3.746 -4.100 1.00 . A A . 22 LYS CA 1 1
16 8764 1 1 23 LYS CB C 4.613 -4.507 -5.410 1.00 . A A . 22 LYS CB 1 1
16 8765 1 1 23 LYS CD C 4.996 -6.821 -6.320 1.00 . A A . 22 LYS CD 1 1
16 8766 1 1 23 LYS CE C 5.446 -6.607 -7.770 1.00 . A A . 22 LYS CE 1 1
16 8767 1 1 23 LYS CG C 5.567 -5.709 -5.440 1.00 . A A . 22 LYS CG 1 1
16 8768 1 1 23 LYS H H 6.807 -4.426 -4.170 1.00 . A A . 22 LYS H 1 1
16 8769 1 1 23 LYS HA H 4.678 -2.691 -4.290 1.00 . A A . 22 LYS HA 1 1
16 8770 1 1 23 LYS HB2 H 3.591 -4.846 -5.480 1.00 . A A . 22 LYS HB2 1 1
16 8771 1 1 23 LYS HB3 H 4.837 -3.855 -6.240 1.00 . A A . 22 LYS HB3 1 1
16 8772 1 1 23 LYS HD2 H 5.358 -7.776 -5.970 1.00 . A A . 22 LYS HD2 1 1
16 8773 1 1 23 LYS HD3 H 3.921 -6.808 -6.270 1.00 . A A . 22 LYS HD3 1 1
16 8774 1 1 23 LYS HE2 H 4.731 -7.062 -8.440 1.00 . A A . 22 LYS HE2 1 1
16 8775 1 1 23 LYS HE3 H 5.508 -5.548 -7.970 1.00 . A A . 22 LYS HE3 1 1
16 8776 1 1 23 LYS HG2 H 6.525 -5.398 -5.830 1.00 . A A . 22 LYS HG2 1 1
16 8777 1 1 23 LYS HG3 H 5.696 -6.084 -4.430 1.00 . A A . 22 LYS HG3 1 1
16 8778 1 1 23 LYS HZ1 H 6.812 -8.155 -7.490 1.00 . A A . 22 LYS HZ1 1 1
16 8779 1 1 23 LYS HZ2 H 7.519 -6.615 -7.570 1.00 . A A . 22 LYS HZ2 1 1
16 8780 1 1 23 LYS HZ3 H 6.957 -7.359 -8.990 1.00 . A A . 22 LYS HZ3 1 1
16 8781 1 1 23 LYS N N 6.148 -3.989 -3.590 1.00 . A A . 22 LYS N 1 1
16 8782 1 1 23 LYS NZ N 6.785 -7.231 -7.970 1.00 . A A . 22 LYS NZ 1 1
16 8783 1 1 23 LYS O O 2.551 -3.994 -3.310 1.00 . A A . 22 LYS O 1 1
16 8784 1 1 24 TYR C C 3.255 -4.294 0.190 1.00 . A A . 23 TYR C 1 1
16 8785 1 1 24 TYR CA C 3.258 -5.260 -0.980 1.00 . A A . 23 TYR CA 1 1
16 8786 1 1 24 TYR CB C 3.647 -6.662 -0.510 1.00 . A A . 23 TYR CB 1 1
16 8787 1 1 24 TYR CD1 C 2.947 -7.627 -2.730 1.00 . A A . 23 TYR CD1 1 1
16 8788 1 1 24 TYR CD2 C 2.182 -8.707 -0.700 1.00 . A A . 23 TYR CD2 1 1
16 8789 1 1 24 TYR CE1 C 2.262 -8.578 -3.500 1.00 . A A . 23 TYR CE1 1 1
16 8790 1 1 24 TYR CE2 C 1.497 -9.658 -1.460 1.00 . A A . 23 TYR CE2 1 1
16 8791 1 1 24 TYR CG C 2.907 -7.691 -1.330 1.00 . A A . 23 TYR CG 1 1
16 8792 1 1 24 TYR CZ C 1.537 -9.595 -2.860 1.00 . A A . 23 TYR CZ 1 1
16 8793 1 1 24 TYR H H 5.149 -4.936 -1.880 1.00 . A A . 23 TYR H 1 1
16 8794 1 1 24 TYR HA H 2.265 -5.298 -1.410 1.00 . A A . 23 TYR HA 1 1
16 8795 1 1 24 TYR HB2 H 4.711 -6.801 -0.630 1.00 . A A . 23 TYR HB2 1 1
16 8796 1 1 24 TYR HB3 H 3.384 -6.779 0.520 1.00 . A A . 23 TYR HB3 1 1
16 8797 1 1 24 TYR HD1 H 3.507 -6.843 -3.220 1.00 . A A . 23 TYR HD1 1 1
16 8798 1 1 24 TYR HD2 H 2.151 -8.757 0.370 1.00 . A A . 23 TYR HD2 1 1
16 8799 1 1 24 TYR HE1 H 2.294 -8.529 -4.570 1.00 . A A . 23 TYR HE1 1 1
16 8800 1 1 24 TYR HE2 H 0.937 -10.442 -0.980 1.00 . A A . 23 TYR HE2 1 1
16 8801 1 1 24 TYR HH H 0.415 -11.132 -3.010 1.00 . A A . 23 TYR HH 1 1
16 8802 1 1 24 TYR N N 4.187 -4.799 -2.000 1.00 . A A . 23 TYR N 1 1
16 8803 1 1 24 TYR O O 2.229 -4.093 0.840 1.00 . A A . 23 TYR O 1 1
16 8804 1 1 24 TYR OH O 0.861 -10.533 -3.620 1.00 . A A . 23 TYR OH 1 1
16 8805 1 1 25 ARG C C 4.067 -1.358 1.170 1.00 . A A . 24 ARG C 1 1
16 8806 1 1 25 ARG CA C 4.536 -2.754 1.570 1.00 . A A . 24 ARG CA 1 1
16 8807 1 1 25 ARG CB C 5.995 -2.678 2.030 1.00 . A A . 24 ARG CB 1 1
16 8808 1 1 25 ARG CD C 7.966 -4.125 2.560 1.00 . A A . 24 ARG CD 1 1
16 8809 1 1 25 ARG CG C 6.437 -4.041 2.560 1.00 . A A . 24 ARG CG 1 1
16 8810 1 1 25 ARG CZ C 9.668 -5.234 1.230 1.00 . A A . 24 ARG CZ 1 1
16 8811 1 1 25 ARG H H 5.196 -3.898 -0.080 1.00 . A A . 24 ARG H 1 1
16 8812 1 1 25 ARG HA H 3.933 -3.097 2.400 1.00 . A A . 24 ARG HA 1 1
16 8813 1 1 25 ARG HB2 H 6.618 -2.399 1.190 1.00 . A A . 24 ARG HB2 1 1
16 8814 1 1 25 ARG HB3 H 6.088 -1.938 2.810 1.00 . A A . 24 ARG HB3 1 1
16 8815 1 1 25 ARG HD2 H 8.378 -3.180 2.240 1.00 . A A . 24 ARG HD2 1 1
16 8816 1 1 25 ARG HD3 H 8.314 -4.348 3.560 1.00 . A A . 24 ARG HD3 1 1
16 8817 1 1 25 ARG HE H 7.765 -5.842 1.330 1.00 . A A . 24 ARG HE 1 1
16 8818 1 1 25 ARG HG2 H 6.074 -4.165 3.570 1.00 . A A . 24 ARG HG2 1 1
16 8819 1 1 25 ARG HG3 H 6.034 -4.822 1.940 1.00 . A A . 24 ARG HG3 1 1
16 8820 1 1 25 ARG HH11 H 10.256 -3.631 2.270 1.00 . A A . 24 ARG HH11 1 1
16 8821 1 1 25 ARG HH12 H 11.484 -4.397 1.320 1.00 . A A . 24 ARG HH12 1 1
16 8822 1 1 25 ARG HH21 H 9.371 -6.853 0.090 1.00 . A A . 24 ARG HH21 1 1
16 8823 1 1 25 ARG HH22 H 10.984 -6.225 0.090 1.00 . A A . 24 ARG HH22 1 1
16 8824 1 1 25 ARG N N 4.411 -3.697 0.460 1.00 . A A . 24 ARG N 1 1
16 8825 1 1 25 ARG NE N 8.408 -5.173 1.650 1.00 . A A . 24 ARG NE 1 1
16 8826 1 1 25 ARG NH1 N 10.537 -4.353 1.640 1.00 . A A . 24 ARG NH1 1 1
16 8827 1 1 25 ARG NH2 N 10.036 -6.177 0.400 1.00 . A A . 24 ARG NH2 1 1
16 8828 1 1 25 ARG O O 4.282 -0.397 1.900 1.00 . A A . 24 ARG O 1 1
16 8829 1 1 26 LEU C C 2.173 0.000 -1.740 1.00 . A A . 25 LEU C 1 1
16 8830 1 1 26 LEU CA C 2.959 0.072 -0.430 1.00 . A A . 25 LEU CA 1 1
16 8831 1 1 26 LEU CB C 4.153 1.008 -0.610 1.00 . A A . 25 LEU CB 1 1
16 8832 1 1 26 LEU CD1 C 5.123 1.691 -2.820 1.00 . A A . 25 LEU CD1 1 1
16 8833 1 1 26 LEU CD2 C 6.397 0.151 -1.320 1.00 . A A . 25 LEU CD2 1 1
16 8834 1 1 26 LEU CG C 4.999 0.548 -1.810 1.00 . A A . 25 LEU CG 1 1
16 8835 1 1 26 LEU H H 3.277 -2.029 -0.550 1.00 . A A . 25 LEU H 1 1
16 8836 1 1 26 LEU HA H 2.319 0.484 0.320 1.00 . A A . 25 LEU HA 1 1
16 8837 1 1 26 LEU HB2 H 3.793 2.011 -0.790 1.00 . A A . 25 LEU HB2 1 1
16 8838 1 1 26 LEU HB3 H 4.756 0.997 0.270 1.00 . A A . 25 LEU HB3 1 1
16 8839 1 1 26 LEU HD11 H 5.286 2.620 -2.290 1.00 . A A . 25 LEU HD11 1 1
16 8840 1 1 26 LEU HD12 H 4.214 1.761 -3.400 1.00 . A A . 25 LEU HD12 1 1
16 8841 1 1 26 LEU HD13 H 5.957 1.501 -3.470 1.00 . A A . 25 LEU HD13 1 1
16 8842 1 1 26 LEU HD21 H 6.966 1.041 -1.100 1.00 . A A . 25 LEU HD21 1 1
16 8843 1 1 26 LEU HD22 H 6.899 -0.414 -2.090 1.00 . A A . 25 LEU HD22 1 1
16 8844 1 1 26 LEU HD23 H 6.309 -0.454 -0.430 1.00 . A A . 25 LEU HD23 1 1
16 8845 1 1 26 LEU HG H 4.527 -0.300 -2.280 1.00 . A A . 25 LEU HG 1 1
16 8846 1 1 26 LEU N N 3.429 -1.239 0.000 1.00 . A A . 25 LEU N 1 1
16 8847 1 1 26 LEU O O 2.351 0.841 -2.620 1.00 . A A . 25 LEU O 1 1
16 8848 1 1 27 SER C C -0.722 -1.991 -2.810 1.00 . A A . 26 SER C 1 1
16 8849 1 1 27 SER CA C 0.490 -1.117 -3.070 1.00 . A A . 26 SER CA 1 1
16 8850 1 1 27 SER CB C 1.322 -1.728 -4.200 1.00 . A A . 26 SER CB 1 1
16 8851 1 1 27 SER H H 1.175 -1.630 -1.130 1.00 . A A . 26 SER H 1 1
16 8852 1 1 27 SER HA H 0.155 -0.137 -3.380 1.00 . A A . 26 SER HA 1 1
16 8853 1 1 27 SER HB2 H 2.326 -1.900 -3.860 1.00 . A A . 26 SER HB2 1 1
16 8854 1 1 27 SER HB3 H 0.884 -2.671 -4.510 1.00 . A A . 26 SER HB3 1 1
16 8855 1 1 27 SER HG H 2.184 -0.359 -5.280 1.00 . A A . 26 SER HG 1 1
16 8856 1 1 27 SER N N 1.295 -0.988 -1.860 1.00 . A A . 26 SER N 1 1
16 8857 1 1 27 SER O O -1.862 -1.529 -2.840 1.00 . A A . 26 SER O 1 1
16 8858 1 1 27 SER OG O 1.347 -0.829 -5.300 1.00 . A A . 26 SER OG 1 1
16 8859 1 1 28 PHE C C -1.645 -4.446 -0.760 1.00 . A A . 27 PHE C 1 1
16 8860 1 1 28 PHE CA C -1.524 -4.212 -2.260 1.00 . A A . 27 PHE CA 1 1
16 8861 1 1 28 PHE CB C -1.229 -5.520 -2.990 1.00 . A A . 27 PHE CB 1 1
16 8862 1 1 28 PHE CD1 C -1.293 -4.241 -5.160 1.00 . A A . 27 PHE CD1 1 1
16 8863 1 1 28 PHE CD2 C 0.502 -5.829 -4.800 1.00 . A A . 27 PHE CD2 1 1
16 8864 1 1 28 PHE CE1 C -0.764 -3.929 -6.420 1.00 . A A . 27 PHE CE1 1 1
16 8865 1 1 28 PHE CE2 C 1.028 -5.517 -6.050 1.00 . A A . 27 PHE CE2 1 1
16 8866 1 1 28 PHE CG C -0.659 -5.192 -4.350 1.00 . A A . 27 PHE CG 1 1
16 8867 1 1 28 PHE CZ C 0.396 -4.568 -6.860 1.00 . A A . 27 PHE CZ 1 1
16 8868 1 1 28 PHE H H 0.480 -3.559 -2.520 1.00 . A A . 27 PHE H 1 1
16 8869 1 1 28 PHE HA H -2.454 -3.810 -2.630 1.00 . A A . 27 PHE HA 1 1
16 8870 1 1 28 PHE HB2 H -0.511 -6.097 -2.420 1.00 . A A . 27 PHE HB2 1 1
16 8871 1 1 28 PHE HB3 H -2.140 -6.086 -3.110 1.00 . A A . 27 PHE HB3 1 1
16 8872 1 1 28 PHE HD1 H -2.187 -3.746 -4.810 1.00 . A A . 27 PHE HD1 1 1
16 8873 1 1 28 PHE HD2 H 0.992 -6.559 -4.170 1.00 . A A . 27 PHE HD2 1 1
16 8874 1 1 28 PHE HE1 H -1.253 -3.196 -7.040 1.00 . A A . 27 PHE HE1 1 1
16 8875 1 1 28 PHE HE2 H 1.921 -6.009 -6.400 1.00 . A A . 27 PHE HE2 1 1
16 8876 1 1 28 PHE HZ H 0.805 -4.328 -7.830 1.00 . A A . 27 PHE HZ 1 1
16 8877 1 1 28 PHE N N -0.458 -3.258 -2.540 1.00 . A A . 27 PHE N 1 1
16 8878 1 1 28 PHE O O -2.672 -4.138 -0.160 1.00 . A A . 27 PHE O 1 1
16 8879 1 1 29 CYS C C -0.233 -3.927 1.990 1.00 . A A . 28 CYS C 1 1
16 8880 1 1 29 CYS CA C -0.575 -5.215 1.260 1.00 . A A . 28 CYS CA 1 1
16 8881 1 1 29 CYS CB C 0.448 -6.297 1.610 1.00 . A A . 28 CYS CB 1 1
16 8882 1 1 29 CYS H H 0.214 -5.180 -0.700 1.00 . A A . 28 CYS H 1 1
16 8883 1 1 29 CYS HA H -1.553 -5.540 1.570 1.00 . A A . 28 CYS HA 1 1
16 8884 1 1 29 CYS HB2 H 1.379 -6.089 1.110 1.00 . A A . 28 CYS HB2 1 1
16 8885 1 1 29 CYS HB3 H 0.609 -6.311 2.680 1.00 . A A . 28 CYS HB3 1 1
16 8886 1 1 29 CYS N N -0.583 -4.971 -0.170 1.00 . A A . 28 CYS N 1 1
16 8887 1 1 29 CYS O O 0.628 -3.903 2.870 1.00 . A A . 28 CYS O 1 1
16 8888 1 1 29 CYS SG S -0.173 -7.910 1.070 1.00 . A A . 28 CYS SG 1 1
16 8889 1 1 30 ARG C C -1.342 -1.411 3.550 1.00 . A A . 29 ARG C 1 1
16 8890 1 1 30 ARG CA C -0.661 -1.549 2.190 1.00 . A A . 29 ARG CA 1 1
16 8891 1 1 30 ARG CB C -1.188 -0.477 1.250 1.00 . A A . 29 ARG CB 1 1
16 8892 1 1 30 ARG CD C -3.386 0.215 0.310 1.00 . A A . 29 ARG CD 1 1
16 8893 1 1 30 ARG CG C -2.491 -0.973 0.620 1.00 . A A . 29 ARG CG 1 1
16 8894 1 1 30 ARG CZ C -4.363 0.987 2.400 1.00 . A A . 29 ARG CZ 1 1
16 8895 1 1 30 ARG H H -1.568 -2.930 0.870 1.00 . A A . 29 ARG H 1 1
16 8896 1 1 30 ARG HA H 0.397 -1.416 2.300 1.00 . A A . 29 ARG HA 1 1
16 8897 1 1 30 ARG HB2 H -1.368 0.433 1.800 1.00 . A A . 29 ARG HB2 1 1
16 8898 1 1 30 ARG HB3 H -0.465 -0.291 0.470 1.00 . A A . 29 ARG HB3 1 1
16 8899 1 1 30 ARG HD2 H -2.981 0.732 -0.530 1.00 . A A . 29 ARG HD2 1 1
16 8900 1 1 30 ARG HD3 H -4.378 -0.139 0.080 1.00 . A A . 29 ARG HD3 1 1
16 8901 1 1 30 ARG HE H -2.779 1.843 1.520 1.00 . A A . 29 ARG HE 1 1
16 8902 1 1 30 ARG HG2 H -2.270 -1.506 -0.280 1.00 . A A . 29 ARG HG2 1 1
16 8903 1 1 30 ARG HG3 H -2.997 -1.630 1.310 1.00 . A A . 29 ARG HG3 1 1
16 8904 1 1 30 ARG HH11 H -5.270 -0.559 1.510 1.00 . A A . 29 ARG HH11 1 1
16 8905 1 1 30 ARG HH12 H -5.960 -0.051 3.010 1.00 . A A . 29 ARG HH12 1 1
16 8906 1 1 30 ARG HH21 H -3.672 2.507 3.500 1.00 . A A . 29 ARG HH21 1 1
16 8907 1 1 30 ARG HH22 H -5.054 1.682 4.140 1.00 . A A . 29 ARG HH22 1 1
16 8908 1 1 30 ARG N N -0.904 -2.851 1.590 1.00 . A A . 29 ARG N 1 1
16 8909 1 1 30 ARG NE N -3.442 1.126 1.450 1.00 . A A . 29 ARG NE 1 1
16 8910 1 1 30 ARG NH1 N -5.267 0.053 2.300 1.00 . A A . 29 ARG NH1 1 1
16 8911 1 1 30 ARG NH2 N -4.364 1.788 3.430 1.00 . A A . 29 ARG NH2 1 1
16 8912 1 1 30 ARG O O -1.418 -0.314 4.110 1.00 . A A . 29 ARG O 1 1
16 8913 1 1 31 LYS C C -1.955 -3.615 6.270 1.00 . A A . 30 LYS C 1 1
16 8914 1 1 31 LYS CA C -2.504 -2.502 5.390 1.00 . A A . 30 LYS CA 1 1
16 8915 1 1 31 LYS CB C -4.022 -2.700 5.250 1.00 . A A . 30 LYS CB 1 1
16 8916 1 1 31 LYS CD C -5.478 -2.969 3.230 1.00 . A A . 30 LYS CD 1 1
16 8917 1 1 31 LYS CE C -4.713 -4.244 2.860 1.00 . A A . 30 LYS CE 1 1
16 8918 1 1 31 LYS CG C -4.554 -2.008 3.990 1.00 . A A . 30 LYS CG 1 1
16 8919 1 1 31 LYS H H -1.738 -3.366 3.610 1.00 . A A . 30 LYS H 1 1
16 8920 1 1 31 LYS HA H -2.318 -1.552 5.870 1.00 . A A . 30 LYS HA 1 1
16 8921 1 1 31 LYS HB2 H -4.239 -3.755 5.190 1.00 . A A . 30 LYS HB2 1 1
16 8922 1 1 31 LYS HB3 H -4.517 -2.284 6.110 1.00 . A A . 30 LYS HB3 1 1
16 8923 1 1 31 LYS HD2 H -6.322 -3.222 3.850 1.00 . A A . 30 LYS HD2 1 1
16 8924 1 1 31 LYS HD3 H -5.830 -2.491 2.320 1.00 . A A . 30 LYS HD3 1 1
16 8925 1 1 31 LYS HE2 H -4.975 -4.546 1.860 1.00 . A A . 30 LYS HE2 1 1
16 8926 1 1 31 LYS HE3 H -3.651 -4.054 2.920 1.00 . A A . 30 LYS HE3 1 1
16 8927 1 1 31 LYS HG2 H -5.108 -1.127 4.270 1.00 . A A . 30 LYS HG2 1 1
16 8928 1 1 31 LYS HG3 H -3.736 -1.726 3.350 1.00 . A A . 30 LYS HG3 1 1
16 8929 1 1 31 LYS HZ1 H -5.532 -6.109 3.300 1.00 . A A . 30 LYS HZ1 1 1
16 8930 1 1 31 LYS HZ2 H -5.729 -4.959 4.530 1.00 . A A . 30 LYS HZ2 1 1
16 8931 1 1 31 LYS HZ3 H -4.211 -5.682 4.280 1.00 . A A . 30 LYS HZ3 1 1
16 8932 1 1 31 LYS N N -1.834 -2.521 4.090 1.00 . A A . 30 LYS N 1 1
16 8933 1 1 31 LYS NZ N -5.073 -5.331 3.820 1.00 . A A . 30 LYS NZ 1 1
16 8934 1 1 31 LYS O O -1.774 -3.441 7.480 1.00 . A A . 30 LYS O 1 1
16 8935 1 1 32 THR C C 0.218 -5.525 6.930 1.00 . A A . 31 THR C 1 1
16 8936 1 1 32 THR CA C -1.143 -5.898 6.380 1.00 . A A . 31 THR CA 1 1
16 8937 1 1 32 THR CB C -1.015 -7.109 5.450 1.00 . A A . 31 THR CB 1 1
16 8938 1 1 32 THR CG2 C -1.554 -8.352 6.160 1.00 . A A . 31 THR CG2 1 1
16 8939 1 1 32 THR H H -1.838 -4.827 4.690 1.00 . A A . 31 THR H 1 1
16 8940 1 1 32 THR HA H -1.804 -6.144 7.200 1.00 . A A . 31 THR HA 1 1
16 8941 1 1 32 THR HB H 0.023 -7.265 5.200 1.00 . A A . 31 THR HB 1 1
16 8942 1 1 32 THR HG1 H -1.215 -7.135 3.520 1.00 . A A . 31 THR HG1 1 1
16 8943 1 1 32 THR HG21 H -1.210 -9.238 5.650 1.00 . A A . 31 THR HG21 1 1
16 8944 1 1 32 THR HG22 H -2.633 -8.328 6.160 1.00 . A A . 31 THR HG22 1 1
16 8945 1 1 32 THR HG23 H -1.198 -8.366 7.180 1.00 . A A . 31 THR HG23 1 1
16 8946 1 1 32 THR N N -1.684 -4.758 5.650 1.00 . A A . 31 THR N 1 1
16 8947 1 1 32 THR O O 0.514 -5.753 8.100 1.00 . A A . 31 THR O 1 1
16 8948 1 1 32 THR OG1 O -1.761 -6.879 4.260 1.00 . A A . 31 THR OG1 1 1
16 8949 1 1 33 CYS C C 2.211 -3.233 7.340 1.00 . A A . 32 CYS C 1 1
16 8950 1 1 33 CYS CA C 2.354 -4.481 6.490 1.00 . A A . 32 CYS CA 1 1
16 8951 1 1 33 CYS CB C 3.217 -4.179 5.260 1.00 . A A . 32 CYS CB 1 1
16 8952 1 1 33 CYS H H 0.731 -4.749 5.160 1.00 . A A . 32 CYS H 1 1
16 8953 1 1 33 CYS HA H 2.823 -5.258 7.070 1.00 . A A . 32 CYS HA 1 1
16 8954 1 1 33 CYS HB2 H 2.602 -4.210 4.370 1.00 . A A . 32 CYS HB2 1 1
16 8955 1 1 33 CYS HB3 H 3.655 -3.197 5.360 1.00 . A A . 32 CYS HB3 1 1
16 8956 1 1 33 CYS N N 1.034 -4.922 6.080 1.00 . A A . 32 CYS N 1 1
16 8957 1 1 33 CYS O O 3.191 -2.553 7.650 1.00 . A A . 32 CYS O 1 1
16 8958 1 1 33 CYS SG S 4.531 -5.415 5.130 1.00 . A A . 32 CYS SG 1 1
16 8959 1 1 34 GLY C C 1.430 -0.558 8.000 1.00 . A A . 33 GLY C 1 1
16 8960 1 1 34 GLY CA C 0.676 -1.770 8.530 1.00 . A A . 33 GLY CA 1 1
16 8961 1 1 34 GLY H H 0.233 -3.522 7.430 1.00 . A A . 33 GLY H 1 1
16 8962 1 1 34 GLY HA2 H -0.385 -1.571 8.500 1.00 . A A . 33 GLY HA2 1 1
16 8963 1 1 34 GLY HA3 H 0.977 -1.958 9.550 1.00 . A A . 33 GLY HA3 1 1
16 8964 1 1 34 GLY N N 0.967 -2.939 7.720 1.00 . A A . 33 GLY N 1 1
16 8965 1 1 34 GLY O O 1.981 0.224 8.780 1.00 . A A . 33 GLY O 1 1
16 8966 1 1 35 THR C C 1.219 1.889 5.820 1.00 . A A . 34 THR C 1 1
16 8967 1 1 35 THR CA C 2.170 0.721 6.080 1.00 . A A . 34 THR CA 1 1
16 8968 1 1 35 THR CB C 2.848 0.293 4.780 1.00 . A A . 34 THR CB 1 1
16 8969 1 1 35 THR CG2 C 1.802 -0.279 3.840 1.00 . A A . 34 THR CG2 1 1
16 8970 1 1 35 THR H H 1.003 -1.073 6.100 1.00 . A A . 34 THR H 1 1
16 8971 1 1 35 THR HA H 2.931 1.052 6.780 1.00 . A A . 34 THR HA 1 1
16 8972 1 1 35 THR HB H 3.589 -0.465 4.990 1.00 . A A . 34 THR HB 1 1
16 8973 1 1 35 THR HG1 H 4.134 1.751 4.790 1.00 . A A . 34 THR HG1 1 1
16 8974 1 1 35 THR HG21 H 0.881 0.278 3.940 1.00 . A A . 34 THR HG21 1 1
16 8975 1 1 35 THR HG22 H 1.625 -1.315 4.090 1.00 . A A . 34 THR HG22 1 1
16 8976 1 1 35 THR HG23 H 2.157 -0.206 2.820 1.00 . A A . 34 THR HG23 1 1
16 8977 1 1 35 THR N N 1.460 -0.409 6.680 1.00 . A A . 34 THR N 1 1
16 8978 1 1 35 THR O O 1.625 3.051 5.860 1.00 . A A . 34 THR O 1 1
16 8979 1 1 35 THR OG1 O 3.473 1.417 4.180 1.00 . A A . 34 THR OG1 1 1
16 8980 1 1 36 CYS C C -2.232 2.457 6.200 1.00 . A A . 35 CYS C 1 1
16 8981 1 1 36 CYS CA C -1.034 2.620 5.270 1.00 . A A . 35 CYS CA 1 1
16 8982 1 1 36 CYS CB C -1.497 2.549 3.820 1.00 . A A . 35 CYS CB 1 1
16 8983 1 1 36 CYS H H -0.315 0.637 5.520 1.00 . A A . 35 CYS H 1 1
16 8984 1 1 36 CYS HA H -0.584 3.586 5.450 1.00 . A A . 35 CYS HA 1 1
16 8985 1 1 36 CYS HB2 H -0.639 2.443 3.180 1.00 . A A . 35 CYS HB2 1 1
16 8986 1 1 36 CYS HB3 H -2.148 1.700 3.690 1.00 . A A . 35 CYS HB3 1 1
16 8987 1 1 36 CYS N N -0.044 1.578 5.540 1.00 . A A . 35 CYS N 1 1
16 8988 1 1 36 CYS O O -3.360 2.785 5.830 1.00 . A A . 35 CYS O 1 1
16 8989 1 1 36 CYS SG S -2.391 4.066 3.390 1.00 . A A . 35 CYS SG 1 1
16 8990 1 1 37 NH2 HN1 H -2.810 1.857 8.000 1.00 . A A . 36 NH2 HN1 1 1
16 8991 1 1 37 NH2 HN2 H -1.150 1.709 7.670 1.00 . A A . 36 NH2 HN2 1 1
16 8992 1 1 37 NH2 N N -2.050 1.967 7.390 1.00 . A A . 36 NH2 N 1 1
17 8993 1 1 2 ARG C C -5.788 6.084 -2.439 1.00 . A A . 1 ARG C 1 1
17 8994 1 1 2 ARG CA C -5.885 6.449 -3.916 1.00 . A A . 1 ARG CA 1 1
17 8995 1 1 2 ARG CB C -6.413 7.878 -4.055 1.00 . A A . 1 ARG CB 1 1
17 8996 1 1 2 ARG CD C -6.380 9.914 -5.502 1.00 . A A . 1 ARG CD 1 1
17 8997 1 1 2 ARG CG C -5.697 8.577 -5.211 1.00 . A A . 1 ARG CG 1 1
17 8998 1 1 2 ARG CZ C -4.988 11.918 -5.483 1.00 . A A . 1 ARG CZ 1 1
17 8999 1 1 2 ARG H H -7.706 5.759 -4.751 1.00 . A A . 1 ARG H 1 1
17 9000 1 1 2 ARG HA H -4.900 6.398 -4.356 1.00 . A A . 1 ARG HA 1 1
17 9001 1 1 2 ARG HB2 H -7.475 7.851 -4.252 1.00 . A A . 1 ARG HB2 1 1
17 9002 1 1 2 ARG HB3 H -6.230 8.421 -3.140 1.00 . A A . 1 ARG HB3 1 1
17 9003 1 1 2 ARG HD2 H -6.371 10.097 -6.564 1.00 . A A . 1 ARG HD2 1 1
17 9004 1 1 2 ARG HD3 H -7.403 9.872 -5.158 1.00 . A A . 1 ARG HD3 1 1
17 9005 1 1 2 ARG HE H -5.726 11.050 -3.837 1.00 . A A . 1 ARG HE 1 1
17 9006 1 1 2 ARG HG2 H -4.665 8.751 -4.942 1.00 . A A . 1 ARG HG2 1 1
17 9007 1 1 2 ARG HG3 H -5.740 7.954 -6.091 1.00 . A A . 1 ARG HG3 1 1
17 9008 1 1 2 ARG HH11 H -5.365 11.140 -7.291 1.00 . A A . 1 ARG HH11 1 1
17 9009 1 1 2 ARG HH12 H -4.386 12.566 -7.280 1.00 . A A . 1 ARG HH12 1 1
17 9010 1 1 2 ARG HH21 H -4.441 12.915 -3.836 1.00 . A A . 1 ARG HH21 1 1
17 9011 1 1 2 ARG HH22 H -3.863 13.567 -5.332 1.00 . A A . 1 ARG HH22 1 1
17 9012 1 1 2 ARG N N -6.765 5.521 -4.614 1.00 . A A . 1 ARG N 1 1
17 9013 1 1 2 ARG NE N -5.682 10.997 -4.814 1.00 . A A . 1 ARG NE 1 1
17 9014 1 1 2 ARG NH1 N -4.907 11.869 -6.786 1.00 . A A . 1 ARG NH1 1 1
17 9015 1 1 2 ARG NH2 N -4.384 12.874 -4.832 1.00 . A A . 1 ARG NH2 1 1
17 9016 1 1 2 ARG O O -4.757 6.299 -1.801 1.00 . A A . 1 ARG O 1 1
17 9017 1 1 3 SER C C -5.795 4.116 -0.211 1.00 . A A . 2 SER C 1 1
17 9018 1 1 3 SER CA C -6.896 5.129 -0.500 1.00 . A A . 2 SER CA 1 1
17 9019 1 1 3 SER CB C -8.256 4.521 -0.155 1.00 . A A . 2 SER CB 1 1
17 9020 1 1 3 SER H H -7.661 5.378 -2.460 1.00 . A A . 2 SER H 1 1
17 9021 1 1 3 SER HA H -6.739 6.002 0.114 1.00 . A A . 2 SER HA 1 1
17 9022 1 1 3 SER HB2 H -8.245 3.467 -0.373 1.00 . A A . 2 SER HB2 1 1
17 9023 1 1 3 SER HB3 H -8.457 4.665 0.898 1.00 . A A . 2 SER HB3 1 1
17 9024 1 1 3 SER HG H -9.020 5.063 -1.859 1.00 . A A . 2 SER HG 1 1
17 9025 1 1 3 SER N N -6.869 5.526 -1.903 1.00 . A A . 2 SER N 1 1
17 9026 1 1 3 SER O O -4.868 3.948 -1.004 1.00 . A A . 2 SER O 1 1
17 9027 1 1 3 SER OG O -9.263 5.150 -0.935 1.00 . A A . 2 SER OG 1 1
17 9028 1 1 4 CYS C C -5.493 1.042 1.245 1.00 . A A . 3 CYS C 1 1
17 9029 1 1 4 CYS CA C -4.907 2.451 1.316 1.00 . A A . 3 CYS CA 1 1
17 9030 1 1 4 CYS CB C -4.414 2.736 2.735 1.00 . A A . 3 CYS CB 1 1
17 9031 1 1 4 CYS H H -6.662 3.621 1.524 1.00 . A A . 3 CYS H 1 1
17 9032 1 1 4 CYS HA H -4.070 2.515 0.638 1.00 . A A . 3 CYS HA 1 1
17 9033 1 1 4 CYS HB2 H -5.263 2.900 3.385 1.00 . A A . 3 CYS HB2 1 1
17 9034 1 1 4 CYS HB3 H -3.842 1.895 3.094 1.00 . A A . 3 CYS HB3 1 1
17 9035 1 1 4 CYS N N -5.902 3.444 0.930 1.00 . A A . 3 CYS N 1 1
17 9036 1 1 4 CYS O O -5.658 0.373 2.266 1.00 . A A . 3 CYS O 1 1
17 9037 1 1 4 CYS SG S -3.372 4.217 2.717 1.00 . A A . 3 CYS SG 1 1
17 9038 1 1 5 ILE C C -6.081 -1.195 -1.608 1.00 . A A . 4 ILE C 1 1
17 9039 1 1 5 ILE CA C -6.361 -0.731 -0.182 1.00 . A A . 4 ILE CA 1 1
17 9040 1 1 5 ILE CB C -7.869 -0.707 0.066 1.00 . A A . 4 ILE CB 1 1
17 9041 1 1 5 ILE CD1 C -9.880 0.776 0.057 1.00 . A A . 4 ILE CD1 1 1
17 9042 1 1 5 ILE CG1 C -8.352 0.744 0.119 1.00 . A A . 4 ILE CG1 1 1
17 9043 1 1 5 ILE CG2 C -8.181 -1.396 1.396 1.00 . A A . 4 ILE CG2 1 1
17 9044 1 1 5 ILE H H -5.640 1.180 -0.745 1.00 . A A . 4 ILE H 1 1
17 9045 1 1 5 ILE HA H -5.901 -1.422 0.509 1.00 . A A . 4 ILE HA 1 1
17 9046 1 1 5 ILE HB H -8.374 -1.228 -0.735 1.00 . A A . 4 ILE HB 1 1
17 9047 1 1 5 ILE HD11 H -10.200 0.642 -0.966 1.00 . A A . 4 ILE HD11 1 1
17 9048 1 1 5 ILE HD12 H -10.235 1.727 0.425 1.00 . A A . 4 ILE HD12 1 1
17 9049 1 1 5 ILE HD13 H -10.281 -0.020 0.666 1.00 . A A . 4 ILE HD13 1 1
17 9050 1 1 5 ILE HG12 H -8.019 1.200 1.039 1.00 . A A . 4 ILE HG12 1 1
17 9051 1 1 5 ILE HG13 H -7.948 1.289 -0.720 1.00 . A A . 4 ILE HG13 1 1
17 9052 1 1 5 ILE HG21 H -7.716 -2.372 1.414 1.00 . A A . 4 ILE HG21 1 1
17 9053 1 1 5 ILE HG22 H -9.250 -1.505 1.504 1.00 . A A . 4 ILE HG22 1 1
17 9054 1 1 5 ILE HG23 H -7.795 -0.800 2.210 1.00 . A A . 4 ILE HG23 1 1
17 9055 1 1 5 ILE N N -5.798 0.599 0.029 1.00 . A A . 4 ILE N 1 1
17 9056 1 1 5 ILE O O -5.961 -0.377 -2.520 1.00 . A A . 4 ILE O 1 1
17 9057 1 1 6 ASP C C -6.546 -4.227 -3.483 1.00 . A A . 5 ASP C 1 1
17 9058 1 1 6 ASP CA C -5.669 -3.035 -3.126 1.00 . A A . 5 ASP CA 1 1
17 9059 1 1 6 ASP CB C -4.207 -3.448 -3.206 1.00 . A A . 5 ASP CB 1 1
17 9060 1 1 6 ASP CG C -3.710 -3.304 -4.641 1.00 . A A . 5 ASP CG 1 1
17 9061 1 1 6 ASP H H -6.045 -3.118 -1.039 1.00 . A A . 5 ASP H 1 1
17 9062 1 1 6 ASP HA H -5.836 -2.262 -3.850 1.00 . A A . 5 ASP HA 1 1
17 9063 1 1 6 ASP HB2 H -3.625 -2.813 -2.555 1.00 . A A . 5 ASP HB2 1 1
17 9064 1 1 6 ASP HB3 H -4.106 -4.476 -2.892 1.00 . A A . 5 ASP HB3 1 1
17 9065 1 1 6 ASP N N -5.957 -2.506 -1.798 1.00 . A A . 5 ASP N 1 1
17 9066 1 1 6 ASP O O -7.421 -4.635 -2.720 1.00 . A A . 5 ASP O 1 1
17 9067 1 1 6 ASP OD1 O -4.012 -4.173 -5.442 1.00 . A A . 5 ASP OD1 1 1
17 9068 1 1 6 ASP OD2 O -3.034 -2.327 -4.918 1.00 . A A . 5 ASP OD2 1 1
17 9069 1 1 7 THR C C -6.362 -7.200 -4.696 1.00 . A A . 6 THR C 1 1
17 9070 1 1 7 THR CA C -7.016 -5.919 -5.177 1.00 . A A . 6 THR CA 1 1
17 9071 1 1 7 THR CB C -6.983 -5.886 -6.702 1.00 . A A . 6 THR CB 1 1
17 9072 1 1 7 THR CG2 C -7.487 -4.531 -7.196 1.00 . A A . 6 THR CG2 1 1
17 9073 1 1 7 THR H H -5.567 -4.389 -5.213 1.00 . A A . 6 THR H 1 1
17 9074 1 1 7 THR HA H -8.040 -5.881 -4.838 1.00 . A A . 6 THR HA 1 1
17 9075 1 1 7 THR HB H -7.606 -6.668 -7.093 1.00 . A A . 6 THR HB 1 1
17 9076 1 1 7 THR HG1 H -5.090 -6.187 -6.368 1.00 . A A . 6 THR HG1 1 1
17 9077 1 1 7 THR HG21 H -6.654 -3.954 -7.570 1.00 . A A . 6 THR HG21 1 1
17 9078 1 1 7 THR HG22 H -7.952 -4.000 -6.380 1.00 . A A . 6 THR HG22 1 1
17 9079 1 1 7 THR HG23 H -8.207 -4.679 -7.988 1.00 . A A . 6 THR HG23 1 1
17 9080 1 1 7 THR N N -6.284 -4.771 -4.666 1.00 . A A . 6 THR N 1 1
17 9081 1 1 7 THR O O -6.464 -8.247 -5.337 1.00 . A A . 6 THR O 1 1
17 9082 1 1 7 THR OG1 O -5.647 -6.083 -7.144 1.00 . A A . 6 THR OG1 1 1
17 9083 1 1 8 ILE C C -5.664 -8.847 -1.836 1.00 . A A . 7 ILE C 1 1
17 9084 1 1 8 ILE CA C -4.943 -8.237 -3.037 1.00 . A A . 7 ILE CA 1 1
17 9085 1 1 8 ILE CB C -3.565 -7.766 -2.601 1.00 . A A . 7 ILE CB 1 1
17 9086 1 1 8 ILE CD1 C -1.336 -8.485 -1.715 1.00 . A A . 7 ILE CD1 1 1
17 9087 1 1 8 ILE CG1 C -2.701 -8.967 -2.213 1.00 . A A . 7 ILE CG1 1 1
17 9088 1 1 8 ILE CG2 C -3.720 -6.834 -1.398 1.00 . A A . 7 ILE CG2 1 1
17 9089 1 1 8 ILE H H -5.591 -6.222 -3.138 1.00 . A A . 7 ILE H 1 1
17 9090 1 1 8 ILE HA H -4.826 -8.976 -3.809 1.00 . A A . 7 ILE HA 1 1
17 9091 1 1 8 ILE HB H -3.105 -7.234 -3.417 1.00 . A A . 7 ILE HB 1 1
17 9092 1 1 8 ILE HD11 H -0.901 -9.240 -1.079 1.00 . A A . 7 ILE HD11 1 1
17 9093 1 1 8 ILE HD12 H -1.455 -7.569 -1.155 1.00 . A A . 7 ILE HD12 1 1
17 9094 1 1 8 ILE HD13 H -0.688 -8.310 -2.559 1.00 . A A . 7 ILE HD13 1 1
17 9095 1 1 8 ILE HG12 H -3.192 -9.526 -1.432 1.00 . A A . 7 ILE HG12 1 1
17 9096 1 1 8 ILE HG13 H -2.560 -9.599 -3.075 1.00 . A A . 7 ILE HG13 1 1
17 9097 1 1 8 ILE HG21 H -3.872 -7.422 -0.505 1.00 . A A . 7 ILE HG21 1 1
17 9098 1 1 8 ILE HG22 H -4.571 -6.186 -1.552 1.00 . A A . 7 ILE HG22 1 1
17 9099 1 1 8 ILE HG23 H -2.830 -6.238 -1.288 1.00 . A A . 7 ILE HG23 1 1
17 9100 1 1 8 ILE N N -5.657 -7.095 -3.584 1.00 . A A . 7 ILE N 1 1
17 9101 1 1 8 ILE O O -5.914 -8.164 -0.843 1.00 . A A . 7 ILE O 1 1
17 9102 1 1 9 PRO C C -5.634 -11.182 0.330 1.00 . A A . 8 PRO C 1 1
17 9103 1 1 9 PRO CA C -6.639 -10.826 -0.764 1.00 . A A . 8 PRO CA 1 1
17 9104 1 1 9 PRO CB C -7.210 -12.083 -1.420 1.00 . A A . 8 PRO CB 1 1
17 9105 1 1 9 PRO CD C -5.722 -11.024 -3.025 1.00 . A A . 8 PRO CD 1 1
17 9106 1 1 9 PRO CG C -6.309 -12.366 -2.576 1.00 . A A . 8 PRO CG 1 1
17 9107 1 1 9 PRO HA H -7.439 -10.227 -0.363 1.00 . A A . 8 PRO HA 1 1
17 9108 1 1 9 PRO HB2 H -7.197 -12.907 -0.720 1.00 . A A . 8 PRO HB2 1 1
17 9109 1 1 9 PRO HB3 H -8.214 -11.902 -1.770 1.00 . A A . 8 PRO HB3 1 1
17 9110 1 1 9 PRO HD2 H -4.662 -11.119 -3.210 1.00 . A A . 8 PRO HD2 1 1
17 9111 1 1 9 PRO HD3 H -6.232 -10.664 -3.905 1.00 . A A . 8 PRO HD3 1 1
17 9112 1 1 9 PRO HG2 H -5.517 -13.035 -2.267 1.00 . A A . 8 PRO HG2 1 1
17 9113 1 1 9 PRO HG3 H -6.871 -12.805 -3.385 1.00 . A A . 8 PRO HG3 1 1
17 9114 1 1 9 PRO N N -5.972 -10.120 -1.889 1.00 . A A . 8 PRO N 1 1
17 9115 1 1 9 PRO O O -4.516 -11.607 0.040 1.00 . A A . 8 PRO O 1 1
17 9116 1 1 10 LYS C C -4.423 -12.621 2.501 1.00 . A A . 9 LYS C 1 1
17 9117 1 1 10 LYS CA C -5.141 -11.287 2.701 1.00 . A A . 9 LYS CA 1 1
17 9118 1 1 10 LYS CB C -5.943 -11.320 4.004 1.00 . A A . 9 LYS CB 1 1
17 9119 1 1 10 LYS CD C -6.938 -13.499 4.713 1.00 . A A . 9 LYS CD 1 1
17 9120 1 1 10 LYS CE C -7.259 -13.163 6.170 1.00 . A A . 9 LYS CE 1 1
17 9121 1 1 10 LYS CG C -7.142 -12.257 3.844 1.00 . A A . 9 LYS CG 1 1
17 9122 1 1 10 LYS H H -6.927 -10.644 1.758 1.00 . A A . 9 LYS H 1 1
17 9123 1 1 10 LYS HA H -4.403 -10.503 2.773 1.00 . A A . 9 LYS HA 1 1
17 9124 1 1 10 LYS HB2 H -5.311 -11.675 4.806 1.00 . A A . 9 LYS HB2 1 1
17 9125 1 1 10 LYS HB3 H -6.294 -10.327 4.235 1.00 . A A . 9 LYS HB3 1 1
17 9126 1 1 10 LYS HD2 H -7.592 -14.289 4.372 1.00 . A A . 9 LYS HD2 1 1
17 9127 1 1 10 LYS HD3 H -5.912 -13.825 4.640 1.00 . A A . 9 LYS HD3 1 1
17 9128 1 1 10 LYS HE2 H -6.453 -13.501 6.804 1.00 . A A . 9 LYS HE2 1 1
17 9129 1 1 10 LYS HE3 H -7.376 -12.094 6.276 1.00 . A A . 9 LYS HE3 1 1
17 9130 1 1 10 LYS HG2 H -8.043 -11.745 4.152 1.00 . A A . 9 LYS HG2 1 1
17 9131 1 1 10 LYS HG3 H -7.233 -12.555 2.810 1.00 . A A . 9 LYS HG3 1 1
17 9132 1 1 10 LYS HZ1 H -9.277 -13.135 6.688 1.00 . A A . 9 LYS HZ1 1 1
17 9133 1 1 10 LYS HZ2 H -8.380 -14.345 7.468 1.00 . A A . 9 LYS HZ2 1 1
17 9134 1 1 10 LYS HZ3 H -8.799 -14.522 5.831 1.00 . A A . 9 LYS HZ3 1 1
17 9135 1 1 10 LYS N N -6.029 -10.994 1.582 1.00 . A A . 9 LYS N 1 1
17 9136 1 1 10 LYS NZ N -8.525 -13.842 6.570 1.00 . A A . 9 LYS NZ 1 1
17 9137 1 1 10 LYS O O -3.415 -12.894 3.154 1.00 . A A . 9 LYS O 1 1
17 9138 1 1 11 SER C C -3.156 -14.625 0.371 1.00 . A A . 10 SER C 1 1
17 9139 1 1 11 SER CA C -4.334 -14.751 1.335 1.00 . A A . 10 SER CA 1 1
17 9140 1 1 11 SER CB C -5.372 -15.703 0.740 1.00 . A A . 10 SER CB 1 1
17 9141 1 1 11 SER H H -5.747 -13.183 1.107 1.00 . A A . 10 SER H 1 1
17 9142 1 1 11 SER HA H -3.979 -15.165 2.266 1.00 . A A . 10 SER HA 1 1
17 9143 1 1 11 SER HB2 H -6.331 -15.525 1.196 1.00 . A A . 10 SER HB2 1 1
17 9144 1 1 11 SER HB3 H -5.445 -15.532 -0.326 1.00 . A A . 10 SER HB3 1 1
17 9145 1 1 11 SER HG H -5.571 -17.414 1.646 1.00 . A A . 10 SER HG 1 1
17 9146 1 1 11 SER N N -4.942 -13.449 1.599 1.00 . A A . 10 SER N 1 1
17 9147 1 1 11 SER O O -2.779 -15.595 -0.287 1.00 . A A . 10 SER O 1 1
17 9148 1 1 11 SER OG O -4.975 -17.045 0.990 1.00 . A A . 10 SER OG 1 1
17 9149 1 1 12 ARG C C -0.322 -12.453 0.089 1.00 . A A . 11 ARG C 1 1
17 9150 1 1 12 ARG CA C -1.447 -13.212 -0.612 1.00 . A A . 11 ARG CA 1 1
17 9151 1 1 12 ARG CB C -1.901 -12.428 -1.847 1.00 . A A . 11 ARG CB 1 1
17 9152 1 1 12 ARG CD C -1.657 -13.515 -4.087 1.00 . A A . 11 ARG CD 1 1
17 9153 1 1 12 ARG CG C -2.551 -13.381 -2.853 1.00 . A A . 11 ARG CG 1 1
17 9154 1 1 12 ARG CZ C -0.082 -15.339 -3.776 1.00 . A A . 11 ARG CZ 1 1
17 9155 1 1 12 ARG H H -2.919 -12.689 0.828 1.00 . A A . 11 ARG H 1 1
17 9156 1 1 12 ARG HA H -1.070 -14.171 -0.932 1.00 . A A . 11 ARG HA 1 1
17 9157 1 1 12 ARG HB2 H -2.616 -11.673 -1.550 1.00 . A A . 11 ARG HB2 1 1
17 9158 1 1 12 ARG HB3 H -1.046 -11.953 -2.304 1.00 . A A . 11 ARG HB3 1 1
17 9159 1 1 12 ARG HD2 H -2.119 -14.189 -4.793 1.00 . A A . 11 ARG HD2 1 1
17 9160 1 1 12 ARG HD3 H -1.538 -12.545 -4.548 1.00 . A A . 11 ARG HD3 1 1
17 9161 1 1 12 ARG HE H 0.348 -13.418 -3.407 1.00 . A A . 11 ARG HE 1 1
17 9162 1 1 12 ARG HG2 H -2.684 -14.351 -2.397 1.00 . A A . 11 ARG HG2 1 1
17 9163 1 1 12 ARG HG3 H -3.511 -12.989 -3.151 1.00 . A A . 11 ARG HG3 1 1
17 9164 1 1 12 ARG HH11 H -1.910 -15.837 -4.426 1.00 . A A . 11 ARG HH11 1 1
17 9165 1 1 12 ARG HH12 H -0.803 -17.154 -4.220 1.00 . A A . 11 ARG HH12 1 1
17 9166 1 1 12 ARG HH21 H 1.805 -15.140 -3.137 1.00 . A A . 11 ARG HH21 1 1
17 9167 1 1 12 ARG HH22 H 1.300 -16.759 -3.490 1.00 . A A . 11 ARG HH22 1 1
17 9168 1 1 12 ARG N N -2.580 -13.431 0.285 1.00 . A A . 11 ARG N 1 1
17 9169 1 1 12 ARG NE N -0.348 -14.038 -3.711 1.00 . A A . 11 ARG NE 1 1
17 9170 1 1 12 ARG NH1 N -1.003 -16.175 -4.172 1.00 . A A . 11 ARG NH1 1 1
17 9171 1 1 12 ARG NH2 N 1.099 -15.780 -3.442 1.00 . A A . 11 ARG NH2 1 1
17 9172 1 1 12 ARG O O 0.790 -12.364 -0.431 1.00 . A A . 11 ARG O 1 1
17 9173 1 1 13 CYS C C 1.004 -12.040 3.112 1.00 . A A . 12 CYS C 1 1
17 9174 1 1 13 CYS CA C 0.400 -11.167 2.016 1.00 . A A . 12 CYS CA 1 1
17 9175 1 1 13 CYS CB C -0.220 -9.912 2.637 1.00 . A A . 12 CYS CB 1 1
17 9176 1 1 13 CYS H H -1.509 -12.010 1.643 1.00 . A A . 12 CYS H 1 1
17 9177 1 1 13 CYS HA H 1.185 -10.867 1.338 1.00 . A A . 12 CYS HA 1 1
17 9178 1 1 13 CYS HB2 H -1.173 -9.712 2.169 1.00 . A A . 12 CYS HB2 1 1
17 9179 1 1 13 CYS HB3 H -0.365 -10.067 3.696 1.00 . A A . 12 CYS HB3 1 1
17 9180 1 1 13 CYS N N -0.610 -11.909 1.269 1.00 . A A . 12 CYS N 1 1
17 9181 1 1 13 CYS O O 0.412 -12.216 4.177 1.00 . A A . 12 CYS O 1 1
17 9182 1 1 13 CYS SG S 0.887 -8.502 2.379 1.00 . A A . 12 CYS SG 1 1
17 9183 1 1 14 THR C C 4.164 -12.816 4.279 1.00 . A A . 13 THR C 1 1
17 9184 1 1 14 THR CA C 2.861 -13.452 3.802 1.00 . A A . 13 THR CA 1 1
17 9185 1 1 14 THR CB C 3.159 -14.807 3.158 1.00 . A A . 13 THR CB 1 1
17 9186 1 1 14 THR CG2 C 2.060 -15.143 2.148 1.00 . A A . 13 THR CG2 1 1
17 9187 1 1 14 THR H H 2.603 -12.417 1.969 1.00 . A A . 13 THR H 1 1
17 9188 1 1 14 THR HA H 2.213 -13.605 4.651 1.00 . A A . 13 THR HA 1 1
17 9189 1 1 14 THR HB H 3.188 -15.571 3.919 1.00 . A A . 13 THR HB 1 1
17 9190 1 1 14 THR HG1 H 4.588 -15.608 2.108 1.00 . A A . 13 THR HG1 1 1
17 9191 1 1 14 THR HG21 H 2.394 -14.886 1.153 1.00 . A A . 13 THR HG21 1 1
17 9192 1 1 14 THR HG22 H 1.170 -14.580 2.385 1.00 . A A . 13 THR HG22 1 1
17 9193 1 1 14 THR HG23 H 1.841 -16.200 2.193 1.00 . A A . 13 THR HG23 1 1
17 9194 1 1 14 THR N N 2.183 -12.590 2.838 1.00 . A A . 13 THR N 1 1
17 9195 1 1 14 THR O O 4.677 -11.886 3.657 1.00 . A A . 13 THR O 1 1
17 9196 1 1 14 THR OG1 O 4.415 -14.746 2.495 1.00 . A A . 13 THR OG1 1 1
17 9197 1 1 15 ALA C C 7.070 -12.936 4.929 1.00 . A A . 14 ALA C 1 1
17 9198 1 1 15 ALA CA C 5.940 -12.809 5.943 1.00 . A A . 14 ALA CA 1 1
17 9199 1 1 15 ALA CB C 6.306 -13.576 7.216 1.00 . A A . 14 ALA CB 1 1
17 9200 1 1 15 ALA H H 4.240 -14.072 5.839 1.00 . A A . 14 ALA H 1 1
17 9201 1 1 15 ALA HA H 5.806 -11.767 6.191 1.00 . A A . 14 ALA HA 1 1
17 9202 1 1 15 ALA HB1 H 5.834 -13.107 8.067 1.00 . A A . 14 ALA HB1 1 1
17 9203 1 1 15 ALA HB2 H 7.378 -13.566 7.348 1.00 . A A . 14 ALA HB2 1 1
17 9204 1 1 15 ALA HB3 H 5.963 -14.596 7.133 1.00 . A A . 14 ALA HB3 1 1
17 9205 1 1 15 ALA N N 4.694 -13.329 5.388 1.00 . A A . 14 ALA N 1 1
17 9206 1 1 15 ALA O O 8.213 -12.568 5.204 1.00 . A A . 14 ALA O 1 1
17 9207 1 1 16 PHE C C 7.463 -12.644 1.561 1.00 . A A . 15 PHE C 1 1
17 9208 1 1 16 PHE CA C 7.733 -13.628 2.698 1.00 . A A . 15 PHE CA 1 1
17 9209 1 1 16 PHE CB C 7.694 -15.076 2.181 1.00 . A A . 15 PHE CB 1 1
17 9210 1 1 16 PHE CD1 C 6.633 -14.916 -0.103 1.00 . A A . 15 PHE CD1 1 1
17 9211 1 1 16 PHE CD2 C 9.020 -15.317 0.047 1.00 . A A . 15 PHE CD2 1 1
17 9212 1 1 16 PHE CE1 C 6.717 -14.943 -1.500 1.00 . A A . 15 PHE CE1 1 1
17 9213 1 1 16 PHE CE2 C 9.103 -15.344 -1.351 1.00 . A A . 15 PHE CE2 1 1
17 9214 1 1 16 PHE CG C 7.786 -15.102 0.671 1.00 . A A . 15 PHE CG 1 1
17 9215 1 1 16 PHE CZ C 7.951 -15.157 -2.124 1.00 . A A . 15 PHE CZ 1 1
17 9216 1 1 16 PHE H H 5.815 -13.730 3.590 1.00 . A A . 15 PHE H 1 1
17 9217 1 1 16 PHE HA H 8.713 -13.429 3.105 1.00 . A A . 15 PHE HA 1 1
17 9218 1 1 16 PHE HB2 H 8.527 -15.625 2.597 1.00 . A A . 15 PHE HB2 1 1
17 9219 1 1 16 PHE HB3 H 6.770 -15.541 2.491 1.00 . A A . 15 PHE HB3 1 1
17 9220 1 1 16 PHE HD1 H 5.680 -14.750 0.379 1.00 . A A . 15 PHE HD1 1 1
17 9221 1 1 16 PHE HD2 H 9.909 -15.462 0.643 1.00 . A A . 15 PHE HD2 1 1
17 9222 1 1 16 PHE HE1 H 5.829 -14.799 -2.096 1.00 . A A . 15 PHE HE1 1 1
17 9223 1 1 16 PHE HE2 H 10.056 -15.510 -1.832 1.00 . A A . 15 PHE HE2 1 1
17 9224 1 1 16 PHE HZ H 8.015 -15.178 -3.201 1.00 . A A . 15 PHE HZ 1 1
17 9225 1 1 16 PHE N N 6.742 -13.458 3.752 1.00 . A A . 15 PHE N 1 1
17 9226 1 1 16 PHE O O 8.391 -12.108 0.955 1.00 . A A . 15 PHE O 1 1
17 9227 1 1 17 GLN C C 5.999 -10.051 0.658 1.00 . A A . 16 GLN C 1 1
17 9228 1 1 17 GLN CA C 5.791 -11.498 0.226 1.00 . A A . 16 GLN CA 1 1
17 9229 1 1 17 GLN CB C 4.317 -11.719 -0.098 1.00 . A A . 16 GLN CB 1 1
17 9230 1 1 17 GLN CD C 4.169 -12.935 -2.276 1.00 . A A . 16 GLN CD 1 1
17 9231 1 1 17 GLN CG C 4.091 -11.573 -1.598 1.00 . A A . 16 GLN CG 1 1
17 9232 1 1 17 GLN H H 5.488 -12.869 1.797 1.00 . A A . 16 GLN H 1 1
17 9233 1 1 17 GLN HA H 6.379 -11.698 -0.655 1.00 . A A . 16 GLN HA 1 1
17 9234 1 1 17 GLN HB2 H 4.025 -12.710 0.216 1.00 . A A . 16 GLN HB2 1 1
17 9235 1 1 17 GLN HB3 H 3.722 -10.986 0.426 1.00 . A A . 16 GLN HB3 1 1
17 9236 1 1 17 GLN HE21 H 5.511 -12.354 -3.618 1.00 . A A . 16 GLN HE21 1 1
17 9237 1 1 17 GLN HE22 H 5.022 -13.974 -3.736 1.00 . A A . 16 GLN HE22 1 1
17 9238 1 1 17 GLN HG2 H 3.116 -11.148 -1.761 1.00 . A A . 16 GLN HG2 1 1
17 9239 1 1 17 GLN HG3 H 4.842 -10.920 -2.015 1.00 . A A . 16 GLN HG3 1 1
17 9240 1 1 17 GLN N N 6.184 -12.413 1.282 1.00 . A A . 16 GLN N 1 1
17 9241 1 1 17 GLN NE2 N 4.967 -13.102 -3.295 1.00 . A A . 16 GLN NE2 1 1
17 9242 1 1 17 GLN O O 6.542 -9.239 -0.091 1.00 . A A . 16 GLN O 1 1
17 9243 1 1 17 GLN OE1 O 3.483 -13.874 -1.867 1.00 . A A . 16 GLN OE1 1 1
17 9244 1 1 18 CYS C C 7.112 -8.057 2.757 1.00 . A A . 17 CYS C 1 1
17 9245 1 1 18 CYS CA C 5.669 -8.383 2.393 1.00 . A A . 17 CYS CA 1 1
17 9246 1 1 18 CYS CB C 4.783 -8.230 3.627 1.00 . A A . 17 CYS CB 1 1
17 9247 1 1 18 CYS H H 5.113 -10.427 2.411 1.00 . A A . 17 CYS H 1 1
17 9248 1 1 18 CYS HA H 5.333 -7.687 1.640 1.00 . A A . 17 CYS HA 1 1
17 9249 1 1 18 CYS HB2 H 4.123 -9.081 3.707 1.00 . A A . 17 CYS HB2 1 1
17 9250 1 1 18 CYS HB3 H 5.404 -8.171 4.510 1.00 . A A . 17 CYS HB3 1 1
17 9251 1 1 18 CYS N N 5.547 -9.737 1.866 1.00 . A A . 17 CYS N 1 1
17 9252 1 1 18 CYS O O 7.387 -7.019 3.358 1.00 . A A . 17 CYS O 1 1
17 9253 1 1 18 CYS SG S 3.803 -6.718 3.479 1.00 . A A . 17 CYS SG 1 1
17 9254 1 1 19 LYS C C 10.270 -8.716 1.406 1.00 . A A . 18 LYS C 1 1
17 9255 1 1 19 LYS CA C 9.442 -8.718 2.687 1.00 . A A . 18 LYS CA 1 1
17 9256 1 1 19 LYS CB C 9.961 -9.801 3.632 1.00 . A A . 18 LYS CB 1 1
17 9257 1 1 19 LYS CD C 11.344 -10.207 5.677 1.00 . A A . 18 LYS CD 1 1
17 9258 1 1 19 LYS CE C 11.998 -9.491 6.860 1.00 . A A . 18 LYS CE 1 1
17 9259 1 1 19 LYS CG C 10.955 -9.178 4.613 1.00 . A A . 18 LYS CG 1 1
17 9260 1 1 19 LYS H H 7.762 -9.752 1.907 1.00 . A A . 18 LYS H 1 1
17 9261 1 1 19 LYS HA H 9.548 -7.759 3.170 1.00 . A A . 18 LYS HA 1 1
17 9262 1 1 19 LYS HB2 H 9.132 -10.229 4.178 1.00 . A A . 18 LYS HB2 1 1
17 9263 1 1 19 LYS HB3 H 10.456 -10.573 3.061 1.00 . A A . 18 LYS HB3 1 1
17 9264 1 1 19 LYS HD2 H 10.459 -10.727 6.014 1.00 . A A . 18 LYS HD2 1 1
17 9265 1 1 19 LYS HD3 H 12.041 -10.915 5.256 1.00 . A A . 18 LYS HD3 1 1
17 9266 1 1 19 LYS HE2 H 12.908 -10.005 7.135 1.00 . A A . 18 LYS HE2 1 1
17 9267 1 1 19 LYS HE3 H 12.231 -8.473 6.580 1.00 . A A . 18 LYS HE3 1 1
17 9268 1 1 19 LYS HG2 H 11.838 -8.863 4.078 1.00 . A A . 18 LYS HG2 1 1
17 9269 1 1 19 LYS HG3 H 10.500 -8.325 5.092 1.00 . A A . 18 LYS HG3 1 1
17 9270 1 1 19 LYS HZ1 H 11.493 -9.992 8.816 1.00 . A A . 18 LYS HZ1 1 1
17 9271 1 1 19 LYS HZ2 H 10.174 -9.956 7.749 1.00 . A A . 18 LYS HZ2 1 1
17 9272 1 1 19 LYS HZ3 H 10.862 -8.502 8.296 1.00 . A A . 18 LYS HZ3 1 1
17 9273 1 1 19 LYS N N 8.033 -8.941 2.388 1.00 . A A . 18 LYS N 1 1
17 9274 1 1 19 LYS NZ N 11.061 -9.484 8.017 1.00 . A A . 18 LYS NZ 1 1
17 9275 1 1 19 LYS O O 11.219 -7.944 1.271 1.00 . A A . 18 LYS O 1 1
17 9276 1 1 20 HIS C C 10.031 -8.675 -1.804 1.00 . A A . 19 HIS C 1 1
17 9277 1 1 20 HIS CA C 10.619 -9.662 -0.799 1.00 . A A . 19 HIS CA 1 1
17 9278 1 1 20 HIS CB C 10.531 -11.083 -1.357 1.00 . A A . 19 HIS CB 1 1
17 9279 1 1 20 HIS CD2 C 12.055 -13.054 -0.515 1.00 . A A . 19 HIS CD2 1 1
17 9280 1 1 20 HIS CE1 C 11.499 -13.006 1.579 1.00 . A A . 19 HIS CE1 1 1
17 9281 1 1 20 HIS CG C 11.132 -12.047 -0.370 1.00 . A A . 19 HIS CG 1 1
17 9282 1 1 20 HIS H H 9.136 -10.170 0.627 1.00 . A A . 19 HIS H 1 1
17 9283 1 1 20 HIS HA H 11.656 -9.417 -0.632 1.00 . A A . 19 HIS HA 1 1
17 9284 1 1 20 HIS HB2 H 9.495 -11.340 -1.527 1.00 . A A . 19 HIS HB2 1 1
17 9285 1 1 20 HIS HB3 H 11.074 -11.138 -2.289 1.00 . A A . 19 HIS HB3 1 1
17 9286 1 1 20 HIS HD1 H 10.154 -11.430 1.404 1.00 . A A . 19 HIS HD1 1 1
17 9287 1 1 20 HIS HD2 H 12.529 -13.333 -1.443 1.00 . A A . 19 HIS HD2 1 1
17 9288 1 1 20 HIS HE1 H 11.440 -13.231 2.634 1.00 . A A . 19 HIS HE1 1 1
17 9289 1 1 20 HIS HE2 H 12.894 -14.401 0.911 1.00 . A A . 19 HIS HE2 1 1
17 9290 1 1 20 HIS N N 9.903 -9.581 0.467 1.00 . A A . 19 HIS N 1 1
17 9291 1 1 20 HIS ND1 N 10.793 -12.035 0.974 1.00 . A A . 19 HIS ND1 1 1
17 9292 1 1 20 HIS NE2 N 12.285 -13.659 0.717 1.00 . A A . 19 HIS NE2 1 1
17 9293 1 1 20 HIS O O 10.720 -7.773 -2.278 1.00 . A A . 19 HIS O 1 1
17 9294 1 1 21 SER C C 7.621 -6.691 -2.337 1.00 . A A . 20 SER C 1 1
17 9295 1 1 21 SER CA C 8.076 -7.958 -3.054 1.00 . A A . 20 SER CA 1 1
17 9296 1 1 21 SER CB C 6.869 -8.666 -3.670 1.00 . A A . 20 SER CB 1 1
17 9297 1 1 21 SER H H 8.247 -9.578 -1.699 1.00 . A A . 20 SER H 1 1
17 9298 1 1 21 SER HA H 8.764 -7.688 -3.841 1.00 . A A . 20 SER HA 1 1
17 9299 1 1 21 SER HB2 H 6.405 -8.025 -4.400 1.00 . A A . 20 SER HB2 1 1
17 9300 1 1 21 SER HB3 H 7.198 -9.579 -4.152 1.00 . A A . 20 SER HB3 1 1
17 9301 1 1 21 SER HG H 6.127 -9.847 -2.314 1.00 . A A . 20 SER HG 1 1
17 9302 1 1 21 SER N N 8.749 -8.847 -2.114 1.00 . A A . 20 SER N 1 1
17 9303 1 1 21 SER O O 6.516 -6.630 -1.803 1.00 . A A . 20 SER O 1 1
17 9304 1 1 21 SER OG O 5.930 -8.968 -2.647 1.00 . A A . 20 SER OG 1 1
17 9305 1 1 22 NLE C C 6.835 -3.874 -2.068 1.00 . A A . 21 NLE C 1 1
17 9306 1 1 22 NLE CA C 8.188 -4.429 -1.642 1.00 . A A . 21 NLE CA 1 1
17 9307 1 1 22 NLE CB C 9.279 -3.399 -1.939 1.00 . A A . 21 NLE CB 1 1
17 9308 1 1 22 NLE CD C 11.027 -3.184 -3.710 1.00 . A A . 21 NLE CD 1 1
17 9309 1 1 22 NLE CE C 11.308 -3.333 -5.208 1.00 . A A . 21 NLE CE 1 1
17 9310 1 1 22 NLE CG C 9.528 -3.339 -3.448 1.00 . A A . 21 NLE CG 1 1
17 9311 1 1 22 NLE H H 9.364 -5.803 -2.748 1.00 . A A . 21 NLE H 1 1
17 9312 1 1 22 NLE HA H 8.161 -4.606 -0.581 1.00 . A A . 21 NLE HA 1 1
17 9313 1 1 22 NLE HB2 H 10.191 -3.688 -1.437 1.00 . A A . 21 NLE HB2 1 1
17 9314 1 1 22 NLE HB3 H 8.964 -2.429 -1.584 1.00 . A A . 21 NLE HB3 1 1
17 9315 1 1 22 NLE HD2 H 11.567 -3.945 -3.167 1.00 . A A . 21 NLE HD2 1 1
17 9316 1 1 22 NLE HD3 H 11.351 -2.208 -3.378 1.00 . A A . 21 NLE HD3 1 1
17 9317 1 1 22 NLE HE1 H 10.814 -2.539 -5.747 1.00 . A A . 21 NLE HE1 1 1
17 9318 1 1 22 NLE HE2 H 10.936 -4.288 -5.551 1.00 . A A . 21 NLE HE2 1 1
17 9319 1 1 22 NLE HE3 H 12.372 -3.278 -5.382 1.00 . A A . 21 NLE HE3 1 1
17 9320 1 1 22 NLE HG2 H 9.003 -2.495 -3.866 1.00 . A A . 21 NLE HG2 1 1
17 9321 1 1 22 NLE HG3 H 9.173 -4.248 -3.909 1.00 . A A . 21 NLE HG3 1 1
17 9322 1 1 22 NLE N N 8.492 -5.689 -2.315 1.00 . A A . 21 NLE N 1 1
17 9323 1 1 22 NLE O O 6.043 -3.455 -1.225 1.00 . A A . 21 NLE O 1 1
17 9324 1 1 23 LYS C C 4.187 -3.740 -2.880 1.00 . A A . 22 LYS C 1 1
17 9325 1 1 23 LYS CA C 5.297 -3.346 -3.843 1.00 . A A . 22 LYS CA 1 1
17 9326 1 1 23 LYS CB C 4.997 -3.878 -5.246 1.00 . A A . 22 LYS CB 1 1
17 9327 1 1 23 LYS CD C 4.909 -5.947 -6.642 1.00 . A A . 22 LYS CD 1 1
17 9328 1 1 23 LYS CE C 6.351 -6.113 -7.133 1.00 . A A . 22 LYS CE 1 1
17 9329 1 1 23 LYS CG C 4.899 -5.403 -5.210 1.00 . A A . 22 LYS CG 1 1
17 9330 1 1 23 LYS H H 7.229 -4.204 -4.005 1.00 . A A . 22 LYS H 1 1
17 9331 1 1 23 LYS HA H 5.347 -2.270 -3.883 1.00 . A A . 22 LYS HA 1 1
17 9332 1 1 23 LYS HB2 H 4.061 -3.467 -5.594 1.00 . A A . 22 LYS HB2 1 1
17 9333 1 1 23 LYS HB3 H 5.791 -3.588 -5.918 1.00 . A A . 22 LYS HB3 1 1
17 9334 1 1 23 LYS HD2 H 4.409 -6.903 -6.665 1.00 . A A . 22 LYS HD2 1 1
17 9335 1 1 23 LYS HD3 H 4.393 -5.255 -7.289 1.00 . A A . 22 LYS HD3 1 1
17 9336 1 1 23 LYS HE2 H 6.985 -6.410 -6.312 1.00 . A A . 22 LYS HE2 1 1
17 9337 1 1 23 LYS HE3 H 6.382 -6.871 -7.902 1.00 . A A . 22 LYS HE3 1 1
17 9338 1 1 23 LYS HG2 H 5.737 -5.804 -4.660 1.00 . A A . 22 LYS HG2 1 1
17 9339 1 1 23 LYS HG3 H 3.978 -5.691 -4.726 1.00 . A A . 22 LYS HG3 1 1
17 9340 1 1 23 LYS HZ1 H 7.661 -4.995 -8.304 1.00 . A A . 22 LYS HZ1 1 1
17 9341 1 1 23 LYS HZ2 H 7.109 -4.185 -6.918 1.00 . A A . 22 LYS HZ2 1 1
17 9342 1 1 23 LYS HZ3 H 6.077 -4.379 -8.253 1.00 . A A . 22 LYS HZ3 1 1
17 9343 1 1 23 LYS N N 6.569 -3.863 -3.366 1.00 . A A . 22 LYS N 1 1
17 9344 1 1 23 LYS NZ N 6.836 -4.821 -7.694 1.00 . A A . 22 LYS NZ 1 1
17 9345 1 1 23 LYS O O 3.184 -3.047 -2.756 1.00 . A A . 22 LYS O 1 1
17 9346 1 1 24 TYR C C 3.351 -4.345 -0.020 1.00 . A A . 23 TYR C 1 1
17 9347 1 1 24 TYR CA C 3.369 -5.282 -1.222 1.00 . A A . 23 TYR CA 1 1
17 9348 1 1 24 TYR CB C 3.645 -6.719 -0.771 1.00 . A A . 23 TYR CB 1 1
17 9349 1 1 24 TYR CD1 C 3.854 -7.725 -3.071 1.00 . A A . 23 TYR CD1 1 1
17 9350 1 1 24 TYR CD2 C 2.056 -8.473 -1.628 1.00 . A A . 23 TYR CD2 1 1
17 9351 1 1 24 TYR CE1 C 3.412 -8.594 -4.075 1.00 . A A . 23 TYR CE1 1 1
17 9352 1 1 24 TYR CE2 C 1.613 -9.341 -2.631 1.00 . A A . 23 TYR CE2 1 1
17 9353 1 1 24 TYR CG C 3.177 -7.665 -1.847 1.00 . A A . 23 TYR CG 1 1
17 9354 1 1 24 TYR CZ C 2.289 -9.401 -3.855 1.00 . A A . 23 TYR CZ 1 1
17 9355 1 1 24 TYR H H 5.207 -5.362 -2.285 1.00 . A A . 23 TYR H 1 1
17 9356 1 1 24 TYR HA H 2.403 -5.248 -1.706 1.00 . A A . 23 TYR HA 1 1
17 9357 1 1 24 TYR HB2 H 4.703 -6.853 -0.603 1.00 . A A . 23 TYR HB2 1 1
17 9358 1 1 24 TYR HB3 H 3.106 -6.920 0.142 1.00 . A A . 23 TYR HB3 1 1
17 9359 1 1 24 TYR HD1 H 4.722 -7.105 -3.237 1.00 . A A . 23 TYR HD1 1 1
17 9360 1 1 24 TYR HD2 H 1.534 -8.426 -0.683 1.00 . A A . 23 TYR HD2 1 1
17 9361 1 1 24 TYR HE1 H 3.933 -8.637 -5.020 1.00 . A A . 23 TYR HE1 1 1
17 9362 1 1 24 TYR HE2 H 0.748 -9.966 -2.462 1.00 . A A . 23 TYR HE2 1 1
17 9363 1 1 24 TYR HH H 1.139 -10.789 -4.482 1.00 . A A . 23 TYR HH 1 1
17 9364 1 1 24 TYR N N 4.377 -4.846 -2.175 1.00 . A A . 23 TYR N 1 1
17 9365 1 1 24 TYR O O 2.292 -4.013 0.508 1.00 . A A . 23 TYR O 1 1
17 9366 1 1 24 TYR OH O 1.850 -10.256 -4.845 1.00 . A A . 23 TYR OH 1 1
17 9367 1 1 25 ARG C C 4.133 -1.622 1.211 1.00 . A A . 24 ARG C 1 1
17 9368 1 1 25 ARG CA C 4.660 -3.019 1.538 1.00 . A A . 24 ARG CA 1 1
17 9369 1 1 25 ARG CB C 6.131 -2.911 1.946 1.00 . A A . 24 ARG CB 1 1
17 9370 1 1 25 ARG CD C 8.020 -4.073 3.093 1.00 . A A . 24 ARG CD 1 1
17 9371 1 1 25 ARG CG C 6.515 -4.106 2.824 1.00 . A A . 24 ARG CG 1 1
17 9372 1 1 25 ARG CZ C 9.943 -3.186 1.905 1.00 . A A . 24 ARG CZ 1 1
17 9373 1 1 25 ARG H H 5.342 -4.216 -0.065 1.00 . A A . 24 ARG H 1 1
17 9374 1 1 25 ARG HA H 4.098 -3.420 2.369 1.00 . A A . 24 ARG HA 1 1
17 9375 1 1 25 ARG HB2 H 6.748 -2.903 1.059 1.00 . A A . 24 ARG HB2 1 1
17 9376 1 1 25 ARG HB3 H 6.284 -1.997 2.500 1.00 . A A . 24 ARG HB3 1 1
17 9377 1 1 25 ARG HD2 H 8.193 -3.816 4.127 1.00 . A A . 24 ARG HD2 1 1
17 9378 1 1 25 ARG HD3 H 8.440 -5.049 2.892 1.00 . A A . 24 ARG HD3 1 1
17 9379 1 1 25 ARG HE H 8.137 -2.326 1.901 1.00 . A A . 24 ARG HE 1 1
17 9380 1 1 25 ARG HG2 H 5.979 -4.052 3.760 1.00 . A A . 24 ARG HG2 1 1
17 9381 1 1 25 ARG HG3 H 6.263 -5.023 2.314 1.00 . A A . 24 ARG HG3 1 1
17 9382 1 1 25 ARG HH11 H 10.232 -4.873 2.942 1.00 . A A . 24 ARG HH11 1 1
17 9383 1 1 25 ARG HH12 H 11.618 -4.264 2.100 1.00 . A A . 24 ARG HH12 1 1
17 9384 1 1 25 ARG HH21 H 9.945 -1.523 0.790 1.00 . A A . 24 ARG HH21 1 1
17 9385 1 1 25 ARG HH22 H 11.455 -2.366 0.881 1.00 . A A . 24 ARG HH22 1 1
17 9386 1 1 25 ARG N N 4.534 -3.918 0.400 1.00 . A A . 24 ARG N 1 1
17 9387 1 1 25 ARG NE N 8.662 -3.081 2.238 1.00 . A A . 24 ARG NE 1 1
17 9388 1 1 25 ARG NH1 N 10.653 -4.186 2.350 1.00 . A A . 24 ARG NH1 1 1
17 9389 1 1 25 ARG NH2 N 10.490 -2.288 1.132 1.00 . A A . 24 ARG NH2 1 1
17 9390 1 1 25 ARG O O 3.936 -0.807 2.112 1.00 . A A . 24 ARG O 1 1
17 9391 1 1 26 LEU C C 2.701 -0.024 -1.794 1.00 . A A . 25 LEU C 1 1
17 9392 1 1 26 LEU CA C 3.435 -0.009 -0.454 1.00 . A A . 25 LEU CA 1 1
17 9393 1 1 26 LEU CB C 4.612 0.961 -0.539 1.00 . A A . 25 LEU CB 1 1
17 9394 1 1 26 LEU CD1 C 6.382 1.331 -2.265 1.00 . A A . 25 LEU CD1 1 1
17 9395 1 1 26 LEU CD2 C 6.818 -0.191 -0.334 1.00 . A A . 25 LEU CD2 1 1
17 9396 1 1 26 LEU CG C 5.755 0.307 -1.316 1.00 . A A . 25 LEU CG 1 1
17 9397 1 1 26 LEU H H 4.100 -2.006 -0.761 1.00 . A A . 25 LEU H 1 1
17 9398 1 1 26 LEU HA H 2.757 0.343 0.308 1.00 . A A . 25 LEU HA 1 1
17 9399 1 1 26 LEU HB2 H 4.298 1.861 -1.045 1.00 . A A . 25 LEU HB2 1 1
17 9400 1 1 26 LEU HB3 H 4.948 1.204 0.457 1.00 . A A . 25 LEU HB3 1 1
17 9401 1 1 26 LEU HD11 H 6.845 2.119 -1.689 1.00 . A A . 25 LEU HD11 1 1
17 9402 1 1 26 LEU HD12 H 5.615 1.750 -2.899 1.00 . A A . 25 LEU HD12 1 1
17 9403 1 1 26 LEU HD13 H 7.129 0.845 -2.875 1.00 . A A . 25 LEU HD13 1 1
17 9404 1 1 26 LEU HD21 H 7.532 -0.809 -0.858 1.00 . A A . 25 LEU HD21 1 1
17 9405 1 1 26 LEU HD22 H 6.345 -0.770 0.446 1.00 . A A . 25 LEU HD22 1 1
17 9406 1 1 26 LEU HD23 H 7.327 0.654 0.104 1.00 . A A . 25 LEU HD23 1 1
17 9407 1 1 26 LEU HG H 5.372 -0.526 -1.888 1.00 . A A . 25 LEU HG 1 1
17 9408 1 1 26 LEU N N 3.920 -1.333 -0.073 1.00 . A A . 25 LEU N 1 1
17 9409 1 1 26 LEU O O 2.914 0.853 -2.630 1.00 . A A . 25 LEU O 1 1
17 9410 1 1 27 SER C C -0.162 -1.950 -3.041 1.00 . A A . 26 SER C 1 1
17 9411 1 1 27 SER CA C 1.068 -1.086 -3.231 1.00 . A A . 26 SER CA 1 1
17 9412 1 1 27 SER CB C 1.914 -1.690 -4.342 1.00 . A A . 26 SER CB 1 1
17 9413 1 1 27 SER H H 1.682 -1.673 -1.298 1.00 . A A . 26 SER H 1 1
17 9414 1 1 27 SER HA H 0.762 -0.095 -3.526 1.00 . A A . 26 SER HA 1 1
17 9415 1 1 27 SER HB2 H 1.585 -1.299 -5.273 1.00 . A A . 26 SER HB2 1 1
17 9416 1 1 27 SER HB3 H 2.954 -1.441 -4.194 1.00 . A A . 26 SER HB3 1 1
17 9417 1 1 27 SER HG H 0.876 -3.289 -4.724 1.00 . A A . 26 SER HG 1 1
17 9418 1 1 27 SER N N 1.827 -1.003 -1.993 1.00 . A A . 26 SER N 1 1
17 9419 1 1 27 SER O O -1.295 -1.483 -3.154 1.00 . A A . 26 SER O 1 1
17 9420 1 1 27 SER OG O 1.742 -3.100 -4.354 1.00 . A A . 26 SER OG 1 1
17 9421 1 1 28 PHE C C -1.436 -4.253 -1.134 1.00 . A A . 27 PHE C 1 1
17 9422 1 1 28 PHE CA C -0.999 -4.169 -2.592 1.00 . A A . 27 PHE CA 1 1
17 9423 1 1 28 PHE CB C -0.557 -5.540 -3.079 1.00 . A A . 27 PHE CB 1 1
17 9424 1 1 28 PHE CD1 C -1.370 -5.532 -5.473 1.00 . A A . 27 PHE CD1 1 1
17 9425 1 1 28 PHE CD2 C 1.008 -5.339 -5.022 1.00 . A A . 27 PHE CD2 1 1
17 9426 1 1 28 PHE CE1 C -1.112 -5.456 -6.848 1.00 . A A . 27 PHE CE1 1 1
17 9427 1 1 28 PHE CE2 C 1.264 -5.264 -6.390 1.00 . A A . 27 PHE CE2 1 1
17 9428 1 1 28 PHE CG C -0.302 -5.472 -4.561 1.00 . A A . 27 PHE CG 1 1
17 9429 1 1 28 PHE CZ C 0.205 -5.322 -7.306 1.00 . A A . 27 PHE CZ 1 1
17 9430 1 1 28 PHE H H 1.010 -3.527 -2.717 1.00 . A A . 27 PHE H 1 1
17 9431 1 1 28 PHE HA H -1.833 -3.852 -3.189 1.00 . A A . 27 PHE HA 1 1
17 9432 1 1 28 PHE HB2 H 0.351 -5.831 -2.568 1.00 . A A . 27 PHE HB2 1 1
17 9433 1 1 28 PHE HB3 H -1.326 -6.257 -2.880 1.00 . A A . 27 PHE HB3 1 1
17 9434 1 1 28 PHE HD1 H -2.392 -5.636 -5.119 1.00 . A A . 27 PHE HD1 1 1
17 9435 1 1 28 PHE HD2 H 1.825 -5.294 -4.318 1.00 . A A . 27 PHE HD2 1 1
17 9436 1 1 28 PHE HE1 H -1.929 -5.501 -7.553 1.00 . A A . 27 PHE HE1 1 1
17 9437 1 1 28 PHE HE2 H 2.280 -5.160 -6.737 1.00 . A A . 27 PHE HE2 1 1
17 9438 1 1 28 PHE HZ H 0.404 -5.263 -8.366 1.00 . A A . 27 PHE HZ 1 1
17 9439 1 1 28 PHE N N 0.082 -3.220 -2.774 1.00 . A A . 27 PHE N 1 1
17 9440 1 1 28 PHE O O -2.618 -4.092 -0.828 1.00 . A A . 27 PHE O 1 1
17 9441 1 1 29 CYS C C -0.702 -3.254 1.844 1.00 . A A . 28 CYS C 1 1
17 9442 1 1 29 CYS CA C -0.819 -4.613 1.176 1.00 . A A . 28 CYS CA 1 1
17 9443 1 1 29 CYS CB C 0.090 -5.626 1.881 1.00 . A A . 28 CYS CB 1 1
17 9444 1 1 29 CYS H H 0.435 -4.626 -0.529 1.00 . A A . 28 CYS H 1 1
17 9445 1 1 29 CYS HA H -1.837 -4.948 1.255 1.00 . A A . 28 CYS HA 1 1
17 9446 1 1 29 CYS HB2 H 1.119 -5.330 1.766 1.00 . A A . 28 CYS HB2 1 1
17 9447 1 1 29 CYS HB3 H -0.158 -5.657 2.931 1.00 . A A . 28 CYS HB3 1 1
17 9448 1 1 29 CYS N N -0.489 -4.509 -0.238 1.00 . A A . 28 CYS N 1 1
17 9449 1 1 29 CYS O O 0.155 -3.035 2.700 1.00 . A A . 28 CYS O 1 1
17 9450 1 1 29 CYS SG S -0.149 -7.268 1.158 1.00 . A A . 28 CYS SG 1 1
17 9451 1 1 30 ARG C C -2.242 -0.947 3.342 1.00 . A A . 29 ARG C 1 1
17 9452 1 1 30 ARG CA C -1.582 -0.992 1.965 1.00 . A A . 29 ARG CA 1 1
17 9453 1 1 30 ARG CB C -2.352 -0.083 1.012 1.00 . A A . 29 ARG CB 1 1
17 9454 1 1 30 ARG CD C -0.516 0.191 -0.666 1.00 . A A . 29 ARG CD 1 1
17 9455 1 1 30 ARG CG C -1.922 -0.365 -0.428 1.00 . A A . 29 ARG CG 1 1
17 9456 1 1 30 ARG CZ C -0.869 2.577 -0.409 1.00 . A A . 29 ARG CZ 1 1
17 9457 1 1 30 ARG H H -2.222 -2.589 0.739 1.00 . A A . 29 ARG H 1 1
17 9458 1 1 30 ARG HA H -0.568 -0.636 2.047 1.00 . A A . 29 ARG HA 1 1
17 9459 1 1 30 ARG HB2 H -3.407 -0.278 1.112 1.00 . A A . 29 ARG HB2 1 1
17 9460 1 1 30 ARG HB3 H -2.150 0.948 1.253 1.00 . A A . 29 ARG HB3 1 1
17 9461 1 1 30 ARG HD2 H 0.215 -0.521 -0.319 1.00 . A A . 29 ARG HD2 1 1
17 9462 1 1 30 ARG HD3 H -0.376 0.359 -1.723 1.00 . A A . 29 ARG HD3 1 1
17 9463 1 1 30 ARG HE H 0.169 1.459 0.888 1.00 . A A . 29 ARG HE 1 1
17 9464 1 1 30 ARG HG2 H -1.923 -1.431 -0.600 1.00 . A A . 29 ARG HG2 1 1
17 9465 1 1 30 ARG HG3 H -2.614 0.110 -1.108 1.00 . A A . 29 ARG HG3 1 1
17 9466 1 1 30 ARG HH11 H -1.650 1.720 -2.041 1.00 . A A . 29 ARG HH11 1 1
17 9467 1 1 30 ARG HH12 H -1.933 3.422 -1.879 1.00 . A A . 29 ARG HH12 1 1
17 9468 1 1 30 ARG HH21 H -0.199 3.690 1.113 1.00 . A A . 29 ARG HH21 1 1
17 9469 1 1 30 ARG HH22 H -1.116 4.537 -0.088 1.00 . A A . 29 ARG HH22 1 1
17 9470 1 1 30 ARG N N -1.572 -2.345 1.431 1.00 . A A . 29 ARG N 1 1
17 9471 1 1 30 ARG NE N -0.340 1.449 0.050 1.00 . A A . 29 ARG NE 1 1
17 9472 1 1 30 ARG NH1 N -1.536 2.573 -1.531 1.00 . A A . 29 ARG NH1 1 1
17 9473 1 1 30 ARG NH2 N -0.715 3.688 0.257 1.00 . A A . 29 ARG NH2 1 1
17 9474 1 1 30 ARG O O -2.607 0.124 3.825 1.00 . A A . 29 ARG O 1 1
17 9475 1 1 31 LYS C C -2.538 -3.385 6.066 1.00 . A A . 30 LYS C 1 1
17 9476 1 1 31 LYS CA C -3.026 -2.170 5.284 1.00 . A A . 30 LYS CA 1 1
17 9477 1 1 31 LYS CB C -4.551 -2.235 5.147 1.00 . A A . 30 LYS CB 1 1
17 9478 1 1 31 LYS CD C -4.541 -4.086 3.466 1.00 . A A . 30 LYS CD 1 1
17 9479 1 1 31 LYS CE C -5.527 -4.715 2.479 1.00 . A A . 30 LYS CE 1 1
17 9480 1 1 31 LYS CG C -4.936 -2.630 3.718 1.00 . A A . 30 LYS CG 1 1
17 9481 1 1 31 LYS H H -2.093 -2.936 3.536 1.00 . A A . 30 LYS H 1 1
17 9482 1 1 31 LYS HA H -2.768 -1.278 5.833 1.00 . A A . 30 LYS HA 1 1
17 9483 1 1 31 LYS HB2 H -4.941 -2.969 5.837 1.00 . A A . 30 LYS HB2 1 1
17 9484 1 1 31 LYS HB3 H -4.973 -1.269 5.376 1.00 . A A . 30 LYS HB3 1 1
17 9485 1 1 31 LYS HD2 H -3.544 -4.123 3.053 1.00 . A A . 30 LYS HD2 1 1
17 9486 1 1 31 LYS HD3 H -4.567 -4.633 4.396 1.00 . A A . 30 LYS HD3 1 1
17 9487 1 1 31 LYS HE2 H -6.536 -4.564 2.834 1.00 . A A . 30 LYS HE2 1 1
17 9488 1 1 31 LYS HE3 H -5.413 -4.251 1.511 1.00 . A A . 30 LYS HE3 1 1
17 9489 1 1 31 LYS HG2 H -6.003 -2.521 3.593 1.00 . A A . 30 LYS HG2 1 1
17 9490 1 1 31 LYS HG3 H -4.424 -1.992 3.015 1.00 . A A . 30 LYS HG3 1 1
17 9491 1 1 31 LYS HZ1 H -4.786 -6.372 1.458 1.00 . A A . 30 LYS HZ1 1 1
17 9492 1 1 31 LYS HZ2 H -6.148 -6.701 2.415 1.00 . A A . 30 LYS HZ2 1 1
17 9493 1 1 31 LYS HZ3 H -4.633 -6.472 3.147 1.00 . A A . 30 LYS HZ3 1 1
17 9494 1 1 31 LYS N N -2.400 -2.110 3.966 1.00 . A A . 30 LYS N 1 1
17 9495 1 1 31 LYS NZ N -5.253 -6.175 2.366 1.00 . A A . 30 LYS NZ 1 1
17 9496 1 1 31 LYS O O -2.371 -3.323 7.284 1.00 . A A . 30 LYS O 1 1
17 9497 1 1 32 THR C C -0.501 -5.462 6.682 1.00 . A A . 31 THR C 1 1
17 9498 1 1 32 THR CA C -1.845 -5.707 6.010 1.00 . A A . 31 THR CA 1 1
17 9499 1 1 32 THR CB C -1.712 -6.833 4.983 1.00 . A A . 31 THR CB 1 1
17 9500 1 1 32 THR CG2 C -2.211 -8.142 5.597 1.00 . A A . 31 THR CG2 1 1
17 9501 1 1 32 THR H H -2.462 -4.481 4.394 1.00 . A A . 31 THR H 1 1
17 9502 1 1 32 THR HA H -2.564 -6.002 6.760 1.00 . A A . 31 THR HA 1 1
17 9503 1 1 32 THR HB H -0.678 -6.945 4.701 1.00 . A A . 31 THR HB 1 1
17 9504 1 1 32 THR HG1 H -2.578 -5.565 3.790 1.00 . A A . 31 THR HG1 1 1
17 9505 1 1 32 THR HG21 H -3.276 -8.233 5.436 1.00 . A A . 31 THR HG21 1 1
17 9506 1 1 32 THR HG22 H -2.006 -8.142 6.658 1.00 . A A . 31 THR HG22 1 1
17 9507 1 1 32 THR HG23 H -1.705 -8.974 5.133 1.00 . A A . 31 THR HG23 1 1
17 9508 1 1 32 THR N N -2.312 -4.488 5.362 1.00 . A A . 31 THR N 1 1
17 9509 1 1 32 THR O O -0.371 -5.594 7.899 1.00 . A A . 31 THR O 1 1
17 9510 1 1 32 THR OG1 O -2.488 -6.519 3.835 1.00 . A A . 31 THR OG1 1 1
17 9511 1 1 33 CYS C C 1.765 -3.617 7.356 1.00 . A A . 32 CYS C 1 1
17 9512 1 1 33 CYS CA C 1.820 -4.815 6.418 1.00 . A A . 32 CYS CA 1 1
17 9513 1 1 33 CYS CB C 2.792 -4.519 5.274 1.00 . A A . 32 CYS CB 1 1
17 9514 1 1 33 CYS H H 0.331 -4.992 4.923 1.00 . A A . 32 CYS H 1 1
17 9515 1 1 33 CYS HA H 2.170 -5.679 6.964 1.00 . A A . 32 CYS HA 1 1
17 9516 1 1 33 CYS HB2 H 2.256 -4.529 4.336 1.00 . A A . 32 CYS HB2 1 1
17 9517 1 1 33 CYS HB3 H 3.240 -3.547 5.421 1.00 . A A . 32 CYS HB3 1 1
17 9518 1 1 33 CYS N N 0.493 -5.090 5.885 1.00 . A A . 32 CYS N 1 1
17 9519 1 1 33 CYS O O 2.794 -3.138 7.830 1.00 . A A . 32 CYS O 1 1
17 9520 1 1 33 CYS SG S 4.085 -5.781 5.242 1.00 . A A . 32 CYS SG 1 1
17 9521 1 1 34 GLY C C 1.141 -0.780 7.925 1.00 . A A . 33 GLY C 1 1
17 9522 1 1 34 GLY CA C 0.380 -1.977 8.481 1.00 . A A . 33 GLY CA 1 1
17 9523 1 1 34 GLY H H -0.230 -3.547 7.198 1.00 . A A . 33 GLY H 1 1
17 9524 1 1 34 GLY HA2 H -0.671 -1.736 8.548 1.00 . A A . 33 GLY HA2 1 1
17 9525 1 1 34 GLY HA3 H 0.758 -2.210 9.465 1.00 . A A . 33 GLY HA3 1 1
17 9526 1 1 34 GLY N N 0.555 -3.130 7.610 1.00 . A A . 33 GLY N 1 1
17 9527 1 1 34 GLY O O 1.558 0.105 8.671 1.00 . A A . 33 GLY O 1 1
17 9528 1 1 35 THR C C 1.170 1.581 5.916 1.00 . A A . 34 THR C 1 1
17 9529 1 1 35 THR CA C 2.035 0.325 5.956 1.00 . A A . 34 THR CA 1 1
17 9530 1 1 35 THR CB C 2.442 -0.076 4.532 1.00 . A A . 34 THR CB 1 1
17 9531 1 1 35 THR CG2 C 1.403 -1.027 3.939 1.00 . A A . 34 THR CG2 1 1
17 9532 1 1 35 THR H H 0.962 -1.502 6.064 1.00 . A A . 34 THR H 1 1
17 9533 1 1 35 THR HA H 2.929 0.538 6.524 1.00 . A A . 34 THR HA 1 1
17 9534 1 1 35 THR HB H 3.401 -0.571 4.560 1.00 . A A . 34 THR HB 1 1
17 9535 1 1 35 THR HG1 H 3.025 0.859 2.929 1.00 . A A . 34 THR HG1 1 1
17 9536 1 1 35 THR HG21 H 1.578 -2.027 4.308 1.00 . A A . 34 THR HG21 1 1
17 9537 1 1 35 THR HG22 H 1.485 -1.023 2.862 1.00 . A A . 34 THR HG22 1 1
17 9538 1 1 35 THR HG23 H 0.413 -0.705 4.226 1.00 . A A . 34 THR HG23 1 1
17 9539 1 1 35 THR N N 1.318 -0.766 6.607 1.00 . A A . 34 THR N 1 1
17 9540 1 1 35 THR O O 1.680 2.694 5.798 1.00 . A A . 34 THR O 1 1
17 9541 1 1 35 THR OG1 O 2.536 1.088 3.722 1.00 . A A . 34 THR OG1 1 1
17 9542 1 1 36 CYS C C -2.386 2.135 6.672 1.00 . A A . 35 CYS C 1 1
17 9543 1 1 36 CYS CA C -1.068 2.519 6.008 1.00 . A A . 35 CYS CA 1 1
17 9544 1 1 36 CYS CB C -1.330 2.966 4.570 1.00 . A A . 35 CYS CB 1 1
17 9545 1 1 36 CYS H H -0.492 0.483 6.121 1.00 . A A . 35 CYS H 1 1
17 9546 1 1 36 CYS HA H -0.629 3.340 6.553 1.00 . A A . 35 CYS HA 1 1
17 9547 1 1 36 CYS HB2 H -0.413 3.334 4.135 1.00 . A A . 35 CYS HB2 1 1
17 9548 1 1 36 CYS HB3 H -1.693 2.129 3.992 1.00 . A A . 35 CYS HB3 1 1
17 9549 1 1 36 CYS N N -0.142 1.393 6.024 1.00 . A A . 35 CYS N 1 1
17 9550 1 1 36 CYS O O -2.947 1.078 6.384 1.00 . A A . 35 CYS O 1 1
17 9551 1 1 36 CYS SG S -2.572 4.283 4.571 1.00 . A A . 35 CYS SG 1 1
17 9552 1 1 37 NH2 HN1 H -3.764 2.700 7.985 1.00 . A A . 36 NH2 HN1 1 1
17 9553 1 1 37 NH2 HN2 H -2.471 3.780 7.781 1.00 . A A . 36 NH2 HN2 1 1
17 9554 1 1 37 NH2 N N -2.917 2.938 7.552 1.00 . A A . 36 NH2 N 1 1
18 9555 1 1 2 ARG C C -5.368 8.080 1.790 1.00 . A A . 1 ARG C 1 1
18 9556 1 1 2 ARG CA C -4.298 9.161 1.697 1.00 . A A . 1 ARG CA 1 1
18 9557 1 1 2 ARG CB C -4.543 10.215 2.779 1.00 . A A . 1 ARG CB 1 1
18 9558 1 1 2 ARG CD C -2.179 10.177 3.598 1.00 . A A . 1 ARG CD 1 1
18 9559 1 1 2 ARG CG C -3.640 9.935 3.982 1.00 . A A . 1 ARG CG 1 1
18 9560 1 1 2 ARG CZ C -1.085 11.622 1.984 1.00 . A A . 1 ARG CZ 1 1
18 9561 1 1 2 ARG H H -3.484 10.163 0.015 1.00 . A A . 1 ARG H 1 1
18 9562 1 1 2 ARG HA H -3.330 8.712 1.861 1.00 . A A . 1 ARG HA 1 1
18 9563 1 1 2 ARG HB2 H -4.324 11.197 2.382 1.00 . A A . 1 ARG HB2 1 1
18 9564 1 1 2 ARG HB3 H -5.576 10.176 3.090 1.00 . A A . 1 ARG HB3 1 1
18 9565 1 1 2 ARG HD2 H -1.716 10.814 4.335 1.00 . A A . 1 ARG HD2 1 1
18 9566 1 1 2 ARG HD3 H -1.658 9.231 3.565 1.00 . A A . 1 ARG HD3 1 1
18 9567 1 1 2 ARG HE H -2.802 10.657 1.628 1.00 . A A . 1 ARG HE 1 1
18 9568 1 1 2 ARG HG2 H -3.913 10.593 4.795 1.00 . A A . 1 ARG HG2 1 1
18 9569 1 1 2 ARG HG3 H -3.764 8.909 4.293 1.00 . A A . 1 ARG HG3 1 1
18 9570 1 1 2 ARG HH11 H -0.187 11.417 3.762 1.00 . A A . 1 ARG HH11 1 1
18 9571 1 1 2 ARG HH12 H 0.621 12.450 2.629 1.00 . A A . 1 ARG HH12 1 1
18 9572 1 1 2 ARG HH21 H -1.753 12.013 0.138 1.00 . A A . 1 ARG HH21 1 1
18 9573 1 1 2 ARG HH22 H -0.268 12.789 0.577 1.00 . A A . 1 ARG HH22 1 1
18 9574 1 1 2 ARG N N -4.313 9.788 0.379 1.00 . A A . 1 ARG N 1 1
18 9575 1 1 2 ARG NE N -2.099 10.820 2.292 1.00 . A A . 1 ARG NE 1 1
18 9576 1 1 2 ARG NH1 N -0.144 11.847 2.860 1.00 . A A . 1 ARG NH1 1 1
18 9577 1 1 2 ARG NH2 N -1.031 12.185 0.808 1.00 . A A . 1 ARG NH2 1 1
18 9578 1 1 2 ARG O O -6.398 8.265 2.437 1.00 . A A . 1 ARG O 1 1
18 9579 1 1 3 SER C C -5.383 4.523 0.899 1.00 . A A . 2 SER C 1 1
18 9580 1 1 3 SER CA C -6.078 5.854 1.167 1.00 . A A . 2 SER CA 1 1
18 9581 1 1 3 SER CB C -7.159 6.087 0.112 1.00 . A A . 2 SER CB 1 1
18 9582 1 1 3 SER H H -4.286 6.851 0.639 1.00 . A A . 2 SER H 1 1
18 9583 1 1 3 SER HA H -6.542 5.823 2.140 1.00 . A A . 2 SER HA 1 1
18 9584 1 1 3 SER HB2 H -7.354 7.142 0.020 1.00 . A A . 2 SER HB2 1 1
18 9585 1 1 3 SER HB3 H -6.819 5.700 -0.840 1.00 . A A . 2 SER HB3 1 1
18 9586 1 1 3 SER HG H -8.778 5.957 1.185 1.00 . A A . 2 SER HG 1 1
18 9587 1 1 3 SER N N -5.121 6.950 1.141 1.00 . A A . 2 SER N 1 1
18 9588 1 1 3 SER O O -5.086 4.187 -0.246 1.00 . A A . 2 SER O 1 1
18 9589 1 1 3 SER OG O -8.352 5.424 0.509 1.00 . A A . 2 SER OG 1 1
18 9590 1 1 4 CYS C C -5.490 1.421 1.376 1.00 . A A . 3 CYS C 1 1
18 9591 1 1 4 CYS CA C -4.477 2.470 1.820 1.00 . A A . 3 CYS CA 1 1
18 9592 1 1 4 CYS CB C -3.844 2.048 3.147 1.00 . A A . 3 CYS CB 1 1
18 9593 1 1 4 CYS H H -5.393 4.081 2.852 1.00 . A A . 3 CYS H 1 1
18 9594 1 1 4 CYS HA H -3.703 2.549 1.072 1.00 . A A . 3 CYS HA 1 1
18 9595 1 1 4 CYS HB2 H -4.000 0.991 3.300 1.00 . A A . 3 CYS HB2 1 1
18 9596 1 1 4 CYS HB3 H -2.783 2.254 3.120 1.00 . A A . 3 CYS HB3 1 1
18 9597 1 1 4 CYS N N -5.131 3.766 1.962 1.00 . A A . 3 CYS N 1 1
18 9598 1 1 4 CYS O O -6.320 0.972 2.166 1.00 . A A . 3 CYS O 1 1
18 9599 1 1 4 CYS SG S -4.601 2.972 4.507 1.00 . A A . 3 CYS SG 1 1
18 9600 1 1 5 ILE C C -5.623 -0.971 -1.294 1.00 . A A . 4 ILE C 1 1
18 9601 1 1 5 ILE CA C -6.355 0.062 -0.437 1.00 . A A . 4 ILE CA 1 1
18 9602 1 1 5 ILE CB C -7.420 0.768 -1.280 1.00 . A A . 4 ILE CB 1 1
18 9603 1 1 5 ILE CD1 C -8.254 3.004 -2.029 1.00 . A A . 4 ILE CD1 1 1
18 9604 1 1 5 ILE CG1 C -7.094 2.263 -1.362 1.00 . A A . 4 ILE CG1 1 1
18 9605 1 1 5 ILE CG2 C -8.794 0.584 -0.634 1.00 . A A . 4 ILE CG2 1 1
18 9606 1 1 5 ILE H H -4.751 1.446 -0.484 1.00 . A A . 4 ILE H 1 1
18 9607 1 1 5 ILE HA H -6.840 -0.446 0.382 1.00 . A A . 4 ILE HA 1 1
18 9608 1 1 5 ILE HB H -7.432 0.346 -2.275 1.00 . A A . 4 ILE HB 1 1
18 9609 1 1 5 ILE HD11 H -8.976 2.289 -2.395 1.00 . A A . 4 ILE HD11 1 1
18 9610 1 1 5 ILE HD12 H -7.879 3.591 -2.854 1.00 . A A . 4 ILE HD12 1 1
18 9611 1 1 5 ILE HD13 H -8.727 3.656 -1.309 1.00 . A A . 4 ILE HD13 1 1
18 9612 1 1 5 ILE HG12 H -6.941 2.654 -0.365 1.00 . A A . 4 ILE HG12 1 1
18 9613 1 1 5 ILE HG13 H -6.195 2.404 -1.943 1.00 . A A . 4 ILE HG13 1 1
18 9614 1 1 5 ILE HG21 H -8.792 1.025 0.352 1.00 . A A . 4 ILE HG21 1 1
18 9615 1 1 5 ILE HG22 H -9.018 -0.471 -0.555 1.00 . A A . 4 ILE HG22 1 1
18 9616 1 1 5 ILE HG23 H -9.546 1.067 -1.241 1.00 . A A . 4 ILE HG23 1 1
18 9617 1 1 5 ILE N N -5.426 1.047 0.102 1.00 . A A . 4 ILE N 1 1
18 9618 1 1 5 ILE O O -4.782 -0.625 -2.124 1.00 . A A . 4 ILE O 1 1
18 9619 1 1 6 ASP C C -6.087 -3.594 -3.129 1.00 . A A . 5 ASP C 1 1
18 9620 1 1 6 ASP CA C -5.339 -3.331 -1.826 1.00 . A A . 5 ASP CA 1 1
18 9621 1 1 6 ASP CB C -5.353 -4.608 -0.985 1.00 . A A . 5 ASP CB 1 1
18 9622 1 1 6 ASP CG C -6.749 -5.220 -0.997 1.00 . A A . 5 ASP CG 1 1
18 9623 1 1 6 ASP H H -6.631 -2.447 -0.403 1.00 . A A . 5 ASP H 1 1
18 9624 1 1 6 ASP HA H -4.316 -3.073 -2.052 1.00 . A A . 5 ASP HA 1 1
18 9625 1 1 6 ASP HB2 H -4.647 -5.317 -1.397 1.00 . A A . 5 ASP HB2 1 1
18 9626 1 1 6 ASP HB3 H -5.076 -4.372 0.031 1.00 . A A . 5 ASP HB3 1 1
18 9627 1 1 6 ASP N N -5.956 -2.240 -1.080 1.00 . A A . 5 ASP N 1 1
18 9628 1 1 6 ASP O O -7.139 -3.011 -3.386 1.00 . A A . 5 ASP O 1 1
18 9629 1 1 6 ASP OD1 O -7.047 -5.947 -1.930 1.00 . A A . 5 ASP OD1 1 1
18 9630 1 1 6 ASP OD2 O -7.501 -4.951 -0.075 1.00 . A A . 5 ASP OD2 1 1
18 9631 1 1 7 THR C C -5.981 -6.351 -5.453 1.00 . A A . 6 THR C 1 1
18 9632 1 1 7 THR CA C -6.150 -4.855 -5.204 1.00 . A A . 6 THR CA 1 1
18 9633 1 1 7 THR CB C -5.510 -4.065 -6.347 1.00 . A A . 6 THR CB 1 1
18 9634 1 1 7 THR CG2 C -4.002 -4.320 -6.363 1.00 . A A . 6 THR CG2 1 1
18 9635 1 1 7 THR H H -4.702 -4.931 -3.666 1.00 . A A . 6 THR H 1 1
18 9636 1 1 7 THR HA H -7.205 -4.622 -5.164 1.00 . A A . 6 THR HA 1 1
18 9637 1 1 7 THR HB H -5.690 -3.012 -6.202 1.00 . A A . 6 THR HB 1 1
18 9638 1 1 7 THR HG1 H -5.361 -4.730 -8.171 1.00 . A A . 6 THR HG1 1 1
18 9639 1 1 7 THR HG21 H -3.682 -4.653 -5.387 1.00 . A A . 6 THR HG21 1 1
18 9640 1 1 7 THR HG22 H -3.485 -3.406 -6.619 1.00 . A A . 6 THR HG22 1 1
18 9641 1 1 7 THR HG23 H -3.773 -5.080 -7.096 1.00 . A A . 6 THR HG23 1 1
18 9642 1 1 7 THR N N -5.535 -4.494 -3.934 1.00 . A A . 6 THR N 1 1
18 9643 1 1 7 THR O O -6.244 -6.845 -6.549 1.00 . A A . 6 THR O 1 1
18 9644 1 1 7 THR OG1 O -6.077 -4.480 -7.582 1.00 . A A . 6 THR OG1 1 1
18 9645 1 1 8 ILE C C -5.768 -9.204 -3.240 1.00 . A A . 7 ILE C 1 1
18 9646 1 1 8 ILE CA C -5.328 -8.504 -4.527 1.00 . A A . 7 ILE CA 1 1
18 9647 1 1 8 ILE CB C -3.847 -8.790 -4.820 1.00 . A A . 7 ILE CB 1 1
18 9648 1 1 8 ILE CD1 C -1.698 -9.702 -3.914 1.00 . A A . 7 ILE CD1 1 1
18 9649 1 1 8 ILE CG1 C -3.186 -9.490 -3.626 1.00 . A A . 7 ILE CG1 1 1
18 9650 1 1 8 ILE CG2 C -3.120 -7.472 -5.087 1.00 . A A . 7 ILE CG2 1 1
18 9651 1 1 8 ILE H H -5.342 -6.612 -3.571 1.00 . A A . 7 ILE H 1 1
18 9652 1 1 8 ILE HA H -5.922 -8.881 -5.347 1.00 . A A . 7 ILE HA 1 1
18 9653 1 1 8 ILE HB H -3.771 -9.418 -5.693 1.00 . A A . 7 ILE HB 1 1
18 9654 1 1 8 ILE HD11 H -1.447 -9.256 -4.865 1.00 . A A . 7 ILE HD11 1 1
18 9655 1 1 8 ILE HD12 H -1.486 -10.760 -3.946 1.00 . A A . 7 ILE HD12 1 1
18 9656 1 1 8 ILE HD13 H -1.112 -9.241 -3.134 1.00 . A A . 7 ILE HD13 1 1
18 9657 1 1 8 ILE HG12 H -3.300 -8.878 -2.743 1.00 . A A . 7 ILE HG12 1 1
18 9658 1 1 8 ILE HG13 H -3.659 -10.448 -3.462 1.00 . A A . 7 ILE HG13 1 1
18 9659 1 1 8 ILE HG21 H -3.598 -6.958 -5.909 1.00 . A A . 7 ILE HG21 1 1
18 9660 1 1 8 ILE HG22 H -2.090 -7.674 -5.339 1.00 . A A . 7 ILE HG22 1 1
18 9661 1 1 8 ILE HG23 H -3.162 -6.853 -4.204 1.00 . A A . 7 ILE HG23 1 1
18 9662 1 1 8 ILE N N -5.536 -7.064 -4.421 1.00 . A A . 7 ILE N 1 1
18 9663 1 1 8 ILE O O -5.867 -8.577 -2.186 1.00 . A A . 7 ILE O 1 1
18 9664 1 1 9 PRO C C -5.447 -11.248 -0.999 1.00 . A A . 8 PRO C 1 1
18 9665 1 1 9 PRO CA C -6.469 -11.285 -2.133 1.00 . A A . 8 PRO CA 1 1
18 9666 1 1 9 PRO CB C -6.632 -12.710 -2.678 1.00 . A A . 8 PRO CB 1 1
18 9667 1 1 9 PRO CD C -5.939 -11.301 -4.527 1.00 . A A . 8 PRO CD 1 1
18 9668 1 1 9 PRO CG C -5.936 -12.732 -4.001 1.00 . A A . 8 PRO CG 1 1
18 9669 1 1 9 PRO HA H -7.423 -10.928 -1.779 1.00 . A A . 8 PRO HA 1 1
18 9670 1 1 9 PRO HB2 H -6.173 -13.420 -2.003 1.00 . A A . 8 PRO HB2 1 1
18 9671 1 1 9 PRO HB3 H -7.677 -12.942 -2.808 1.00 . A A . 8 PRO HB3 1 1
18 9672 1 1 9 PRO HD2 H -5.023 -11.094 -5.061 1.00 . A A . 8 PRO HD2 1 1
18 9673 1 1 9 PRO HD3 H -6.797 -11.129 -5.159 1.00 . A A . 8 PRO HD3 1 1
18 9674 1 1 9 PRO HG2 H -4.920 -13.082 -3.876 1.00 . A A . 8 PRO HG2 1 1
18 9675 1 1 9 PRO HG3 H -6.468 -13.372 -4.687 1.00 . A A . 8 PRO HG3 1 1
18 9676 1 1 9 PRO N N -6.031 -10.482 -3.313 1.00 . A A . 8 PRO N 1 1
18 9677 1 1 9 PRO O O -4.444 -11.961 -1.028 1.00 . A A . 8 PRO O 1 1
18 9678 1 1 10 LYS C C -4.376 -11.654 1.648 1.00 . A A . 9 LYS C 1 1
18 9679 1 1 10 LYS CA C -4.816 -10.284 1.144 1.00 . A A . 9 LYS CA 1 1
18 9680 1 1 10 LYS CB C -5.521 -9.529 2.274 1.00 . A A . 9 LYS CB 1 1
18 9681 1 1 10 LYS CD C -7.837 -8.740 1.762 1.00 . A A . 9 LYS CD 1 1
18 9682 1 1 10 LYS CE C -8.116 -7.741 2.890 1.00 . A A . 9 LYS CE 1 1
18 9683 1 1 10 LYS CG C -7.005 -9.908 2.299 1.00 . A A . 9 LYS CG 1 1
18 9684 1 1 10 LYS H H -6.529 -9.871 -0.034 1.00 . A A . 9 LYS H 1 1
18 9685 1 1 10 LYS HA H -3.943 -9.724 0.845 1.00 . A A . 9 LYS HA 1 1
18 9686 1 1 10 LYS HB2 H -5.067 -9.791 3.219 1.00 . A A . 9 LYS HB2 1 1
18 9687 1 1 10 LYS HB3 H -5.426 -8.466 2.111 1.00 . A A . 9 LYS HB3 1 1
18 9688 1 1 10 LYS HD2 H -7.292 -8.247 0.970 1.00 . A A . 9 LYS HD2 1 1
18 9689 1 1 10 LYS HD3 H -8.774 -9.114 1.376 1.00 . A A . 9 LYS HD3 1 1
18 9690 1 1 10 LYS HE2 H -7.950 -6.737 2.528 1.00 . A A . 9 LYS HE2 1 1
18 9691 1 1 10 LYS HE3 H -9.142 -7.841 3.213 1.00 . A A . 9 LYS HE3 1 1
18 9692 1 1 10 LYS HG2 H -7.164 -10.779 1.680 1.00 . A A . 9 LYS HG2 1 1
18 9693 1 1 10 LYS HG3 H -7.305 -10.128 3.312 1.00 . A A . 9 LYS HG3 1 1
18 9694 1 1 10 LYS HZ1 H -7.197 -7.188 4.675 1.00 . A A . 9 LYS HZ1 1 1
18 9695 1 1 10 LYS HZ2 H -6.242 -8.181 3.686 1.00 . A A . 9 LYS HZ2 1 1
18 9696 1 1 10 LYS HZ3 H -7.540 -8.847 4.557 1.00 . A A . 9 LYS HZ3 1 1
18 9697 1 1 10 LYS N N -5.713 -10.412 -0.001 1.00 . A A . 9 LYS N 1 1
18 9698 1 1 10 LYS NZ N -7.205 -8.009 4.038 1.00 . A A . 9 LYS NZ 1 1
18 9699 1 1 10 LYS O O -3.487 -11.758 2.494 1.00 . A A . 9 LYS O 1 1
18 9700 1 1 11 SER C C -3.329 -14.491 0.952 1.00 . A A . 10 SER C 1 1
18 9701 1 1 11 SER CA C -4.670 -14.061 1.539 1.00 . A A . 10 SER CA 1 1
18 9702 1 1 11 SER CB C -5.764 -15.026 1.082 1.00 . A A . 10 SER CB 1 1
18 9703 1 1 11 SER H H -5.707 -12.561 0.461 1.00 . A A . 10 SER H 1 1
18 9704 1 1 11 SER HA H -4.606 -14.095 2.616 1.00 . A A . 10 SER HA 1 1
18 9705 1 1 11 SER HB2 H -6.657 -14.473 0.844 1.00 . A A . 10 SER HB2 1 1
18 9706 1 1 11 SER HB3 H -5.428 -15.558 0.202 1.00 . A A . 10 SER HB3 1 1
18 9707 1 1 11 SER HG H -5.606 -15.637 2.923 1.00 . A A . 10 SER HG 1 1
18 9708 1 1 11 SER N N -5.004 -12.703 1.129 1.00 . A A . 10 SER N 1 1
18 9709 1 1 11 SER O O -2.878 -15.616 1.171 1.00 . A A . 10 SER O 1 1
18 9710 1 1 11 SER OG O -6.047 -15.945 2.128 1.00 . A A . 10 SER OG 1 1
18 9711 1 1 12 ARG C C -0.283 -13.123 0.275 1.00 . A A . 11 ARG C 1 1
18 9712 1 1 12 ARG CA C -1.408 -13.898 -0.407 1.00 . A A . 11 ARG CA 1 1
18 9713 1 1 12 ARG CB C -1.444 -13.552 -1.900 1.00 . A A . 11 ARG CB 1 1
18 9714 1 1 12 ARG CD C -1.881 -14.616 -4.119 1.00 . A A . 11 ARG CD 1 1
18 9715 1 1 12 ARG CG C -1.268 -14.826 -2.735 1.00 . A A . 11 ARG CG 1 1
18 9716 1 1 12 ARG CZ C -3.901 -15.256 -5.308 1.00 . A A . 11 ARG CZ 1 1
18 9717 1 1 12 ARG H H -3.100 -12.714 0.060 1.00 . A A . 11 ARG H 1 1
18 9718 1 1 12 ARG HA H -1.213 -14.954 -0.297 1.00 . A A . 11 ARG HA 1 1
18 9719 1 1 12 ARG HB2 H -2.393 -13.096 -2.139 1.00 . A A . 11 ARG HB2 1 1
18 9720 1 1 12 ARG HB3 H -0.645 -12.863 -2.129 1.00 . A A . 11 ARG HB3 1 1
18 9721 1 1 12 ARG HD2 H -1.949 -13.559 -4.325 1.00 . A A . 11 ARG HD2 1 1
18 9722 1 1 12 ARG HD3 H -1.251 -15.084 -4.863 1.00 . A A . 11 ARG HD3 1 1
18 9723 1 1 12 ARG HE H -3.610 -15.571 -3.353 1.00 . A A . 11 ARG HE 1 1
18 9724 1 1 12 ARG HG2 H -0.216 -15.048 -2.836 1.00 . A A . 11 ARG HG2 1 1
18 9725 1 1 12 ARG HG3 H -1.767 -15.651 -2.249 1.00 . A A . 11 ARG HG3 1 1
18 9726 1 1 12 ARG HH11 H -2.475 -14.358 -6.389 1.00 . A A . 11 ARG HH11 1 1
18 9727 1 1 12 ARG HH12 H -3.903 -14.807 -7.259 1.00 . A A . 11 ARG HH12 1 1
18 9728 1 1 12 ARG HH21 H -5.483 -16.168 -4.490 1.00 . A A . 11 ARG HH21 1 1
18 9729 1 1 12 ARG HH22 H -5.606 -15.830 -6.183 1.00 . A A . 11 ARG HH22 1 1
18 9730 1 1 12 ARG N N -2.695 -13.593 0.204 1.00 . A A . 11 ARG N 1 1
18 9731 1 1 12 ARG NE N -3.214 -15.205 -4.171 1.00 . A A . 11 ARG NE 1 1
18 9732 1 1 12 ARG NH1 N -3.387 -14.769 -6.404 1.00 . A A . 11 ARG NH1 1 1
18 9733 1 1 12 ARG NH2 N -5.089 -15.794 -5.329 1.00 . A A . 11 ARG NH2 1 1
18 9734 1 1 12 ARG O O 0.883 -13.258 -0.092 1.00 . A A . 11 ARG O 1 1
18 9735 1 1 13 CYS C C 1.147 -12.440 2.943 1.00 . A A . 12 CYS C 1 1
18 9736 1 1 13 CYS CA C 0.360 -11.538 1.997 1.00 . A A . 12 CYS CA 1 1
18 9737 1 1 13 CYS CB C -0.324 -10.426 2.797 1.00 . A A . 12 CYS CB 1 1
18 9738 1 1 13 CYS H H -1.583 -12.250 1.525 1.00 . A A . 12 CYS H 1 1
18 9739 1 1 13 CYS HA H 1.045 -11.092 1.290 1.00 . A A . 12 CYS HA 1 1
18 9740 1 1 13 CYS HB2 H -1.354 -10.340 2.484 1.00 . A A . 12 CYS HB2 1 1
18 9741 1 1 13 CYS HB3 H -0.287 -10.664 3.849 1.00 . A A . 12 CYS HB3 1 1
18 9742 1 1 13 CYS N N -0.638 -12.318 1.271 1.00 . A A . 12 CYS N 1 1
18 9743 1 1 13 CYS O O 0.839 -12.530 4.132 1.00 . A A . 12 CYS O 1 1
18 9744 1 1 13 CYS SG S 0.527 -8.854 2.504 1.00 . A A . 12 CYS SG 1 1
18 9745 1 1 14 THR C C 4.087 -13.229 3.916 1.00 . A A . 13 THR C 1 1
18 9746 1 1 14 THR CA C 2.984 -14.005 3.210 1.00 . A A . 13 THR CA 1 1
18 9747 1 1 14 THR CB C 3.615 -15.082 2.322 1.00 . A A . 13 THR CB 1 1
18 9748 1 1 14 THR CG2 C 2.568 -15.646 1.362 1.00 . A A . 13 THR CG2 1 1
18 9749 1 1 14 THR H H 2.358 -13.000 1.451 1.00 . A A . 13 THR H 1 1
18 9750 1 1 14 THR HA H 2.361 -14.484 3.950 1.00 . A A . 13 THR HA 1 1
18 9751 1 1 14 THR HB H 3.996 -15.880 2.942 1.00 . A A . 13 THR HB 1 1
18 9752 1 1 14 THR HG1 H 4.327 -14.188 0.748 1.00 . A A . 13 THR HG1 1 1
18 9753 1 1 14 THR HG21 H 1.931 -16.340 1.889 1.00 . A A . 13 THR HG21 1 1
18 9754 1 1 14 THR HG22 H 3.063 -16.156 0.550 1.00 . A A . 13 THR HG22 1 1
18 9755 1 1 14 THR HG23 H 1.971 -14.839 0.968 1.00 . A A . 13 THR HG23 1 1
18 9756 1 1 14 THR N N 2.161 -13.109 2.405 1.00 . A A . 13 THR N 1 1
18 9757 1 1 14 THR O O 4.502 -12.165 3.457 1.00 . A A . 13 THR O 1 1
18 9758 1 1 14 THR OG1 O 4.684 -14.511 1.579 1.00 . A A . 13 THR OG1 1 1
18 9759 1 1 15 ALA C C 6.894 -13.044 4.923 1.00 . A A . 14 ALA C 1 1
18 9760 1 1 15 ALA CA C 5.634 -13.121 5.776 1.00 . A A . 14 ALA CA 1 1
18 9761 1 1 15 ALA CB C 5.928 -13.906 7.056 1.00 . A A . 14 ALA CB 1 1
18 9762 1 1 15 ALA H H 4.207 -14.625 5.344 1.00 . A A . 14 ALA H 1 1
18 9763 1 1 15 ALA HA H 5.322 -12.120 6.040 1.00 . A A . 14 ALA HA 1 1
18 9764 1 1 15 ALA HB1 H 6.993 -13.912 7.236 1.00 . A A . 14 ALA HB1 1 1
18 9765 1 1 15 ALA HB2 H 5.576 -14.920 6.945 1.00 . A A . 14 ALA HB2 1 1
18 9766 1 1 15 ALA HB3 H 5.424 -13.438 7.889 1.00 . A A . 14 ALA HB3 1 1
18 9767 1 1 15 ALA N N 4.569 -13.771 5.028 1.00 . A A . 14 ALA N 1 1
18 9768 1 1 15 ALA O O 7.951 -12.616 5.388 1.00 . A A . 14 ALA O 1 1
18 9769 1 1 16 PHE C C 7.664 -12.452 1.618 1.00 . A A . 15 PHE C 1 1
18 9770 1 1 16 PHE CA C 7.900 -13.456 2.747 1.00 . A A . 15 PHE CA 1 1
18 9771 1 1 16 PHE CB C 8.112 -14.866 2.175 1.00 . A A . 15 PHE CB 1 1
18 9772 1 1 16 PHE CD1 C 9.832 -14.697 0.339 1.00 . A A . 15 PHE CD1 1 1
18 9773 1 1 16 PHE CD2 C 7.488 -14.815 -0.270 1.00 . A A . 15 PHE CD2 1 1
18 9774 1 1 16 PHE CE1 C 10.181 -14.624 -1.014 1.00 . A A . 15 PHE CE1 1 1
18 9775 1 1 16 PHE CE2 C 7.837 -14.744 -1.624 1.00 . A A . 15 PHE CE2 1 1
18 9776 1 1 16 PHE CG C 8.487 -14.792 0.712 1.00 . A A . 15 PHE CG 1 1
18 9777 1 1 16 PHE CZ C 9.184 -14.649 -1.996 1.00 . A A . 15 PHE CZ 1 1
18 9778 1 1 16 PHE H H 5.904 -13.802 3.358 1.00 . A A . 15 PHE H 1 1
18 9779 1 1 16 PHE HA H 8.788 -13.165 3.289 1.00 . A A . 15 PHE HA 1 1
18 9780 1 1 16 PHE HB2 H 8.906 -15.356 2.721 1.00 . A A . 15 PHE HB2 1 1
18 9781 1 1 16 PHE HB3 H 7.201 -15.436 2.283 1.00 . A A . 15 PHE HB3 1 1
18 9782 1 1 16 PHE HD1 H 10.601 -14.680 1.096 1.00 . A A . 15 PHE HD1 1 1
18 9783 1 1 16 PHE HD2 H 6.450 -14.890 0.018 1.00 . A A . 15 PHE HD2 1 1
18 9784 1 1 16 PHE HE1 H 11.219 -14.550 -1.300 1.00 . A A . 15 PHE HE1 1 1
18 9785 1 1 16 PHE HE2 H 7.068 -14.764 -2.383 1.00 . A A . 15 PHE HE2 1 1
18 9786 1 1 16 PHE HZ H 9.454 -14.593 -3.041 1.00 . A A . 15 PHE HZ 1 1
18 9787 1 1 16 PHE N N 6.771 -13.468 3.668 1.00 . A A . 15 PHE N 1 1
18 9788 1 1 16 PHE O O 8.612 -11.887 1.073 1.00 . A A . 15 PHE O 1 1
18 9789 1 1 17 GLN C C 6.216 -9.859 0.691 1.00 . A A . 16 GLN C 1 1
18 9790 1 1 17 GLN CA C 6.063 -11.299 0.205 1.00 . A A . 16 GLN CA 1 1
18 9791 1 1 17 GLN CB C 4.627 -11.536 -0.262 1.00 . A A . 16 GLN CB 1 1
18 9792 1 1 17 GLN CD C 5.332 -11.825 -2.643 1.00 . A A . 16 GLN CD 1 1
18 9793 1 1 17 GLN CG C 4.631 -12.486 -1.462 1.00 . A A . 16 GLN CG 1 1
18 9794 1 1 17 GLN H H 5.678 -12.711 1.738 1.00 . A A . 16 GLN H 1 1
18 9795 1 1 17 GLN HA H 6.733 -11.460 -0.628 1.00 . A A . 16 GLN HA 1 1
18 9796 1 1 17 GLN HB2 H 4.055 -11.976 0.543 1.00 . A A . 16 GLN HB2 1 1
18 9797 1 1 17 GLN HB3 H 4.181 -10.598 -0.549 1.00 . A A . 16 GLN HB3 1 1
18 9798 1 1 17 GLN HE21 H 5.924 -13.542 -3.443 1.00 . A A . 16 GLN HE21 1 1
18 9799 1 1 17 GLN HE22 H 6.381 -12.148 -4.297 1.00 . A A . 16 GLN HE22 1 1
18 9800 1 1 17 GLN HG2 H 5.152 -13.394 -1.199 1.00 . A A . 16 GLN HG2 1 1
18 9801 1 1 17 GLN HG3 H 3.614 -12.722 -1.736 1.00 . A A . 16 GLN HG3 1 1
18 9802 1 1 17 GLN N N 6.399 -12.235 1.271 1.00 . A A . 16 GLN N 1 1
18 9803 1 1 17 GLN NE2 N 5.928 -12.566 -3.536 1.00 . A A . 16 GLN NE2 1 1
18 9804 1 1 17 GLN O O 6.677 -8.989 -0.047 1.00 . A A . 16 GLN O 1 1
18 9805 1 1 17 GLN OE1 O 5.337 -10.599 -2.757 1.00 . A A . 16 GLN OE1 1 1
18 9806 1 1 18 CYS C C 7.340 -8.031 3.033 1.00 . A A . 17 CYS C 1 1
18 9807 1 1 18 CYS CA C 5.922 -8.298 2.535 1.00 . A A . 17 CYS CA 1 1
18 9808 1 1 18 CYS CB C 4.952 -8.205 3.710 1.00 . A A . 17 CYS CB 1 1
18 9809 1 1 18 CYS H H 5.471 -10.366 2.473 1.00 . A A . 17 CYS H 1 1
18 9810 1 1 18 CYS HA H 5.652 -7.548 1.801 1.00 . A A . 17 CYS HA 1 1
18 9811 1 1 18 CYS HB2 H 3.978 -8.553 3.401 1.00 . A A . 17 CYS HB2 1 1
18 9812 1 1 18 CYS HB3 H 5.313 -8.816 4.524 1.00 . A A . 17 CYS HB3 1 1
18 9813 1 1 18 CYS N N 5.828 -9.626 1.938 1.00 . A A . 17 CYS N 1 1
18 9814 1 1 18 CYS O O 7.552 -7.171 3.887 1.00 . A A . 17 CYS O 1 1
18 9815 1 1 18 CYS SG S 4.832 -6.486 4.255 1.00 . A A . 17 CYS SG 1 1
18 9816 1 1 19 LYS C C 10.633 -8.671 1.708 1.00 . A A . 18 LYS C 1 1
18 9817 1 1 19 LYS CA C 9.697 -8.608 2.910 1.00 . A A . 18 LYS CA 1 1
18 9818 1 1 19 LYS CB C 10.081 -9.699 3.911 1.00 . A A . 18 LYS CB 1 1
18 9819 1 1 19 LYS CD C 11.917 -10.464 5.427 1.00 . A A . 18 LYS CD 1 1
18 9820 1 1 19 LYS CE C 11.745 -10.268 6.934 1.00 . A A . 18 LYS CE 1 1
18 9821 1 1 19 LYS CG C 11.325 -9.263 4.686 1.00 . A A . 18 LYS CG 1 1
18 9822 1 1 19 LYS H H 8.078 -9.452 1.826 1.00 . A A . 18 LYS H 1 1
18 9823 1 1 19 LYS HA H 9.806 -7.647 3.388 1.00 . A A . 18 LYS HA 1 1
18 9824 1 1 19 LYS HB2 H 9.263 -9.860 4.600 1.00 . A A . 18 LYS HB2 1 1
18 9825 1 1 19 LYS HB3 H 10.291 -10.615 3.381 1.00 . A A . 18 LYS HB3 1 1
18 9826 1 1 19 LYS HD2 H 11.406 -11.365 5.120 1.00 . A A . 18 LYS HD2 1 1
18 9827 1 1 19 LYS HD3 H 12.968 -10.548 5.196 1.00 . A A . 18 LYS HD3 1 1
18 9828 1 1 19 LYS HE2 H 12.327 -11.008 7.464 1.00 . A A . 18 LYS HE2 1 1
18 9829 1 1 19 LYS HE3 H 12.082 -9.280 7.210 1.00 . A A . 18 LYS HE3 1 1
18 9830 1 1 19 LYS HG2 H 12.058 -8.868 3.997 1.00 . A A . 18 LYS HG2 1 1
18 9831 1 1 19 LYS HG3 H 11.053 -8.499 5.399 1.00 . A A . 18 LYS HG3 1 1
18 9832 1 1 19 LYS HZ1 H 9.744 -9.719 6.769 1.00 . A A . 18 LYS HZ1 1 1
18 9833 1 1 19 LYS HZ2 H 10.185 -10.263 8.313 1.00 . A A . 18 LYS HZ2 1 1
18 9834 1 1 19 LYS HZ3 H 9.986 -11.377 7.046 1.00 . A A . 18 LYS HZ3 1 1
18 9835 1 1 19 LYS N N 8.305 -8.777 2.499 1.00 . A A . 18 LYS N 1 1
18 9836 1 1 19 LYS NZ N 10.306 -10.419 7.293 1.00 . A A . 18 LYS NZ 1 1
18 9837 1 1 19 LYS O O 11.635 -7.959 1.654 1.00 . A A . 18 LYS O 1 1
18 9838 1 1 20 HIS C C 10.554 -8.827 -1.585 1.00 . A A . 19 HIS C 1 1
18 9839 1 1 20 HIS CA C 11.120 -9.671 -0.449 1.00 . A A . 19 HIS CA 1 1
18 9840 1 1 20 HIS CB C 11.176 -11.142 -0.865 1.00 . A A . 19 HIS CB 1 1
18 9841 1 1 20 HIS CD2 C 12.680 -12.809 0.501 1.00 . A A . 19 HIS CD2 1 1
18 9842 1 1 20 HIS CE1 C 11.548 -12.814 2.350 1.00 . A A . 19 HIS CE1 1 1
18 9843 1 1 20 HIS CG C 11.609 -11.971 0.313 1.00 . A A . 19 HIS CG 1 1
18 9844 1 1 20 HIS H H 9.488 -10.066 0.843 1.00 . A A . 19 HIS H 1 1
18 9845 1 1 20 HIS HA H 12.122 -9.333 -0.228 1.00 . A A . 19 HIS HA 1 1
18 9846 1 1 20 HIS HB2 H 10.199 -11.461 -1.195 1.00 . A A . 19 HIS HB2 1 1
18 9847 1 1 20 HIS HB3 H 11.887 -11.262 -1.669 1.00 . A A . 19 HIS HB3 1 1
18 9848 1 1 20 HIS HD1 H 10.076 -11.498 1.698 1.00 . A A . 19 HIS HD1 1 1
18 9849 1 1 20 HIS HD2 H 13.442 -13.019 -0.235 1.00 . A A . 19 HIS HD2 1 1
18 9850 1 1 20 HIS HE1 H 11.226 -13.021 3.360 1.00 . A A . 19 HIS HE1 1 1
18 9851 1 1 20 HIS HE2 H 13.273 -13.967 2.193 1.00 . A A . 19 HIS HE2 1 1
18 9852 1 1 20 HIS N N 10.299 -9.525 0.747 1.00 . A A . 19 HIS N 1 1
18 9853 1 1 20 HIS ND1 N 10.899 -11.992 1.506 1.00 . A A . 19 HIS ND1 1 1
18 9854 1 1 20 HIS NE2 N 12.640 -13.339 1.788 1.00 . A A . 19 HIS NE2 1 1
18 9855 1 1 20 HIS O O 11.292 -8.352 -2.448 1.00 . A A . 19 HIS O 1 1
18 9856 1 1 21 SER C C 8.052 -6.540 -1.970 1.00 . A A . 20 SER C 1 1
18 9857 1 1 21 SER CA C 8.579 -7.829 -2.589 1.00 . A A . 20 SER CA 1 1
18 9858 1 1 21 SER CB C 7.426 -8.616 -3.209 1.00 . A A . 20 SER CB 1 1
18 9859 1 1 21 SER H H 8.704 -9.028 -0.847 1.00 . A A . 20 SER H 1 1
18 9860 1 1 21 SER HA H 9.293 -7.585 -3.361 1.00 . A A . 20 SER HA 1 1
18 9861 1 1 21 SER HB2 H 7.215 -9.482 -2.606 1.00 . A A . 20 SER HB2 1 1
18 9862 1 1 21 SER HB3 H 6.546 -7.988 -3.255 1.00 . A A . 20 SER HB3 1 1
18 9863 1 1 21 SER HG H 8.678 -9.407 -4.469 1.00 . A A . 20 SER HG 1 1
18 9864 1 1 21 SER N N 9.239 -8.633 -1.567 1.00 . A A . 20 SER N 1 1
18 9865 1 1 21 SER O O 7.481 -6.558 -0.879 1.00 . A A . 20 SER O 1 1
18 9866 1 1 21 SER OG O 7.795 -9.035 -4.515 1.00 . A A . 20 SER OG 1 1
18 9867 1 1 22 NLE C C 6.374 -3.830 -2.592 1.00 . A A . 21 NLE C 1 1
18 9868 1 1 22 NLE CA C 7.800 -4.137 -2.145 1.00 . A A . 21 NLE CA 1 1
18 9869 1 1 22 NLE CB C 8.735 -3.024 -2.605 1.00 . A A . 21 NLE CB 1 1
18 9870 1 1 22 NLE CD C 9.403 -1.580 -4.506 1.00 . A A . 21 NLE CD 1 1
18 9871 1 1 22 NLE CE C 10.091 -1.831 -5.848 1.00 . A A . 21 NLE CE 1 1
18 9872 1 1 22 NLE CG C 8.593 -2.809 -4.110 1.00 . A A . 21 NLE CG 1 1
18 9873 1 1 22 NLE H H 8.722 -5.463 -3.519 1.00 . A A . 21 NLE H 1 1
18 9874 1 1 22 NLE HA H 7.822 -4.170 -1.069 1.00 . A A . 21 NLE HA 1 1
18 9875 1 1 22 NLE HB2 H 9.755 -3.296 -2.378 1.00 . A A . 21 NLE HB2 1 1
18 9876 1 1 22 NLE HB3 H 8.484 -2.110 -2.087 1.00 . A A . 21 NLE HB3 1 1
18 9877 1 1 22 NLE HD2 H 10.140 -1.389 -3.750 1.00 . A A . 21 NLE HD2 1 1
18 9878 1 1 22 NLE HD3 H 8.745 -0.726 -4.587 1.00 . A A . 21 NLE HD3 1 1
18 9879 1 1 22 NLE HE1 H 10.821 -1.056 -6.031 1.00 . A A . 21 NLE HE1 1 1
18 9880 1 1 22 NLE HE2 H 9.354 -1.825 -6.638 1.00 . A A . 21 NLE HE2 1 1
18 9881 1 1 22 NLE HE3 H 10.585 -2.791 -5.825 1.00 . A A . 21 NLE HE3 1 1
18 9882 1 1 22 NLE HG2 H 7.555 -2.649 -4.361 1.00 . A A . 21 NLE HG2 1 1
18 9883 1 1 22 NLE HG3 H 8.965 -3.676 -4.637 1.00 . A A . 21 NLE HG3 1 1
18 9884 1 1 22 NLE N N 8.253 -5.423 -2.660 1.00 . A A . 21 NLE N 1 1
18 9885 1 1 22 NLE O O 5.671 -3.055 -1.945 1.00 . A A . 21 NLE O 1 1
18 9886 1 1 23 LYS C C 3.565 -4.771 -3.218 1.00 . A A . 22 LYS C 1 1
18 9887 1 1 23 LYS CA C 4.593 -4.195 -4.187 1.00 . A A . 22 LYS CA 1 1
18 9888 1 1 23 LYS CB C 4.408 -4.787 -5.596 1.00 . A A . 22 LYS CB 1 1
18 9889 1 1 23 LYS CD C 5.515 -6.998 -5.961 1.00 . A A . 22 LYS CD 1 1
18 9890 1 1 23 LYS CE C 5.735 -6.810 -7.464 1.00 . A A . 22 LYS CE 1 1
18 9891 1 1 23 LYS CG C 4.219 -6.311 -5.546 1.00 . A A . 22 LYS CG 1 1
18 9892 1 1 23 LYS H H 6.539 -5.045 -4.178 1.00 . A A . 22 LYS H 1 1
18 9893 1 1 23 LYS HA H 4.443 -3.127 -4.245 1.00 . A A . 22 LYS HA 1 1
18 9894 1 1 23 LYS HB2 H 3.539 -4.340 -6.055 1.00 . A A . 22 LYS HB2 1 1
18 9895 1 1 23 LYS HB3 H 5.279 -4.558 -6.193 1.00 . A A . 22 LYS HB3 1 1
18 9896 1 1 23 LYS HD2 H 6.339 -6.563 -5.417 1.00 . A A . 22 LYS HD2 1 1
18 9897 1 1 23 LYS HD3 H 5.448 -8.050 -5.737 1.00 . A A . 22 LYS HD3 1 1
18 9898 1 1 23 LYS HE2 H 5.823 -7.775 -7.938 1.00 . A A . 22 LYS HE2 1 1
18 9899 1 1 23 LYS HE3 H 4.898 -6.275 -7.888 1.00 . A A . 22 LYS HE3 1 1
18 9900 1 1 23 LYS HG2 H 3.953 -6.627 -4.551 1.00 . A A . 22 LYS HG2 1 1
18 9901 1 1 23 LYS HG3 H 3.437 -6.594 -6.232 1.00 . A A . 22 LYS HG3 1 1
18 9902 1 1 23 LYS HZ1 H 6.941 -5.563 -8.615 1.00 . A A . 22 LYS HZ1 1 1
18 9903 1 1 23 LYS HZ2 H 7.803 -6.671 -7.663 1.00 . A A . 22 LYS HZ2 1 1
18 9904 1 1 23 LYS HZ3 H 7.083 -5.312 -6.940 1.00 . A A . 22 LYS HZ3 1 1
18 9905 1 1 23 LYS N N 5.945 -4.436 -3.695 1.00 . A A . 22 LYS N 1 1
18 9906 1 1 23 LYS NZ N 6.985 -6.030 -7.688 1.00 . A A . 22 LYS NZ 1 1
18 9907 1 1 23 LYS O O 2.442 -5.094 -3.602 1.00 . A A . 22 LYS O 1 1
18 9908 1 1 24 TYR C C 2.927 -4.386 0.182 1.00 . A A . 23 TYR C 1 1
18 9909 1 1 24 TYR CA C 3.083 -5.418 -0.927 1.00 . A A . 23 TYR CA 1 1
18 9910 1 1 24 TYR CB C 3.677 -6.704 -0.349 1.00 . A A . 23 TYR CB 1 1
18 9911 1 1 24 TYR CD1 C 1.665 -8.220 -0.342 1.00 . A A . 23 TYR CD1 1 1
18 9912 1 1 24 TYR CD2 C 3.467 -8.687 -1.894 1.00 . A A . 23 TYR CD2 1 1
18 9913 1 1 24 TYR CE1 C 0.963 -9.331 -0.823 1.00 . A A . 23 TYR CE1 1 1
18 9914 1 1 24 TYR CE2 C 2.765 -9.797 -2.377 1.00 . A A . 23 TYR CE2 1 1
18 9915 1 1 24 TYR CG C 2.918 -7.898 -0.876 1.00 . A A . 23 TYR CG 1 1
18 9916 1 1 24 TYR CZ C 1.513 -10.120 -1.841 1.00 . A A . 23 TYR CZ 1 1
18 9917 1 1 24 TYR H H 4.869 -4.613 -1.715 1.00 . A A . 23 TYR H 1 1
18 9918 1 1 24 TYR HA H 2.117 -5.632 -1.357 1.00 . A A . 23 TYR HA 1 1
18 9919 1 1 24 TYR HB2 H 4.714 -6.781 -0.641 1.00 . A A . 23 TYR HB2 1 1
18 9920 1 1 24 TYR HB3 H 3.606 -6.679 0.727 1.00 . A A . 23 TYR HB3 1 1
18 9921 1 1 24 TYR HD1 H 1.241 -7.611 0.442 1.00 . A A . 23 TYR HD1 1 1
18 9922 1 1 24 TYR HD2 H 4.434 -8.437 -2.307 1.00 . A A . 23 TYR HD2 1 1
18 9923 1 1 24 TYR HE1 H -0.004 -9.580 -0.411 1.00 . A A . 23 TYR HE1 1 1
18 9924 1 1 24 TYR HE2 H 3.187 -10.405 -3.163 1.00 . A A . 23 TYR HE2 1 1
18 9925 1 1 24 TYR HH H 0.774 -11.142 -3.274 1.00 . A A . 23 TYR HH 1 1
18 9926 1 1 24 TYR N N 3.964 -4.891 -1.958 1.00 . A A . 23 TYR N 1 1
18 9927 1 1 24 TYR O O 1.828 -4.152 0.685 1.00 . A A . 23 TYR O 1 1
18 9928 1 1 24 TYR OH O 0.821 -11.215 -2.318 1.00 . A A . 23 TYR OH 1 1
18 9929 1 1 25 ARG C C 3.359 -1.479 1.126 1.00 . A A . 24 ARG C 1 1
18 9930 1 1 25 ARG CA C 4.048 -2.758 1.601 1.00 . A A . 24 ARG CA 1 1
18 9931 1 1 25 ARG CB C 5.490 -2.439 2.004 1.00 . A A . 24 ARG CB 1 1
18 9932 1 1 25 ARG CD C 7.483 -3.257 3.267 1.00 . A A . 24 ARG CD 1 1
18 9933 1 1 25 ARG CG C 6.077 -3.618 2.781 1.00 . A A . 24 ARG CG 1 1
18 9934 1 1 25 ARG CZ C 9.496 -3.402 1.893 1.00 . A A . 24 ARG CZ 1 1
18 9935 1 1 25 ARG H H 4.889 -4.009 0.113 1.00 . A A . 24 ARG H 1 1
18 9936 1 1 25 ARG HA H 3.523 -3.141 2.462 1.00 . A A . 24 ARG HA 1 1
18 9937 1 1 25 ARG HB2 H 6.080 -2.261 1.117 1.00 . A A . 24 ARG HB2 1 1
18 9938 1 1 25 ARG HB3 H 5.502 -1.557 2.627 1.00 . A A . 24 ARG HB3 1 1
18 9939 1 1 25 ARG HD2 H 7.416 -2.449 3.979 1.00 . A A . 24 ARG HD2 1 1
18 9940 1 1 25 ARG HD3 H 7.925 -4.117 3.745 1.00 . A A . 24 ARG HD3 1 1
18 9941 1 1 25 ARG HE H 7.990 -2.128 1.548 1.00 . A A . 24 ARG HE 1 1
18 9942 1 1 25 ARG HG2 H 5.447 -3.840 3.631 1.00 . A A . 24 ARG HG2 1 1
18 9943 1 1 25 ARG HG3 H 6.132 -4.483 2.137 1.00 . A A . 24 ARG HG3 1 1
18 9944 1 1 25 ARG HH11 H 9.434 -4.645 3.464 1.00 . A A . 24 ARG HH11 1 1
18 9945 1 1 25 ARG HH12 H 10.849 -4.758 2.476 1.00 . A A . 24 ARG HH12 1 1
18 9946 1 1 25 ARG HH21 H 9.849 -2.286 0.268 1.00 . A A . 24 ARG HH21 1 1
18 9947 1 1 25 ARG HH22 H 11.083 -3.431 0.673 1.00 . A A . 24 ARG HH22 1 1
18 9948 1 1 25 ARG N N 4.046 -3.772 0.553 1.00 . A A . 24 ARG N 1 1
18 9949 1 1 25 ARG NE N 8.313 -2.838 2.141 1.00 . A A . 24 ARG NE 1 1
18 9950 1 1 25 ARG NH1 N 9.961 -4.342 2.672 1.00 . A A . 24 ARG NH1 1 1
18 9951 1 1 25 ARG NH2 N 10.197 -3.008 0.864 1.00 . A A . 24 ARG NH2 1 1
18 9952 1 1 25 ARG O O 3.104 -0.574 1.921 1.00 . A A . 24 ARG O 1 1
18 9953 1 1 26 LEU C C 1.760 -0.521 -2.069 1.00 . A A . 25 LEU C 1 1
18 9954 1 1 26 LEU CA C 2.406 -0.220 -0.718 1.00 . A A . 25 LEU CA 1 1
18 9955 1 1 26 LEU CB C 3.420 0.913 -0.877 1.00 . A A . 25 LEU CB 1 1
18 9956 1 1 26 LEU CD1 C 4.913 1.381 -2.828 1.00 . A A . 25 LEU CD1 1 1
18 9957 1 1 26 LEU CD2 C 5.848 0.335 -0.760 1.00 . A A . 25 LEU CD2 1 1
18 9958 1 1 26 LEU CG C 4.625 0.414 -1.677 1.00 . A A . 25 LEU CG 1 1
18 9959 1 1 26 LEU H H 3.287 -2.152 -0.763 1.00 . A A . 25 LEU H 1 1
18 9960 1 1 26 LEU HA H 1.638 0.100 -0.031 1.00 . A A . 25 LEU HA 1 1
18 9961 1 1 26 LEU HB2 H 2.957 1.739 -1.397 1.00 . A A . 25 LEU HB2 1 1
18 9962 1 1 26 LEU HB3 H 3.749 1.241 0.099 1.00 . A A . 25 LEU HB3 1 1
18 9963 1 1 26 LEU HD11 H 5.929 1.246 -3.166 1.00 . A A . 25 LEU HD11 1 1
18 9964 1 1 26 LEU HD12 H 4.780 2.397 -2.485 1.00 . A A . 25 LEU HD12 1 1
18 9965 1 1 26 LEU HD13 H 4.232 1.185 -3.642 1.00 . A A . 25 LEU HD13 1 1
18 9966 1 1 26 LEU HD21 H 5.612 -0.270 0.103 1.00 . A A . 25 LEU HD21 1 1
18 9967 1 1 26 LEU HD22 H 6.122 1.329 -0.440 1.00 . A A . 25 LEU HD22 1 1
18 9968 1 1 26 LEU HD23 H 6.673 -0.111 -1.297 1.00 . A A . 25 LEU HD23 1 1
18 9969 1 1 26 LEU HG H 4.410 -0.567 -2.078 1.00 . A A . 25 LEU HG 1 1
18 9970 1 1 26 LEU N N 3.062 -1.404 -0.170 1.00 . A A . 25 LEU N 1 1
18 9971 1 1 26 LEU O O 1.881 0.259 -3.013 1.00 . A A . 25 LEU O 1 1
18 9972 1 1 27 SER C C -0.764 -2.990 -3.044 1.00 . A A . 26 SER C 1 1
18 9973 1 1 27 SER CA C 0.383 -2.044 -3.375 1.00 . A A . 26 SER CA 1 1
18 9974 1 1 27 SER CB C 1.359 -2.734 -4.331 1.00 . A A . 26 SER CB 1 1
18 9975 1 1 27 SER H H 0.994 -2.222 -1.353 1.00 . A A . 26 SER H 1 1
18 9976 1 1 27 SER HA H -0.015 -1.163 -3.855 1.00 . A A . 26 SER HA 1 1
18 9977 1 1 27 SER HB2 H 2.326 -2.806 -3.870 1.00 . A A . 26 SER HB2 1 1
18 9978 1 1 27 SER HB3 H 1.000 -3.729 -4.561 1.00 . A A . 26 SER HB3 1 1
18 9979 1 1 27 SER HG H 1.217 -2.534 -6.262 1.00 . A A . 26 SER HG 1 1
18 9980 1 1 27 SER N N 1.063 -1.648 -2.145 1.00 . A A . 26 SER N 1 1
18 9981 1 1 27 SER O O -1.924 -2.709 -3.345 1.00 . A A . 26 SER O 1 1
18 9982 1 1 27 SER OG O 1.469 -1.970 -5.526 1.00 . A A . 26 SER OG 1 1
18 9983 1 1 28 PHE C C -1.776 -4.935 -0.545 1.00 . A A . 27 PHE C 1 1
18 9984 1 1 28 PHE CA C -1.429 -5.089 -2.024 1.00 . A A . 27 PHE CA 1 1
18 9985 1 1 28 PHE CB C -0.910 -6.502 -2.300 1.00 . A A . 27 PHE CB 1 1
18 9986 1 1 28 PHE CD1 C -0.702 -5.752 -4.719 1.00 . A A . 27 PHE CD1 1 1
18 9987 1 1 28 PHE CD2 C 0.830 -7.432 -3.875 1.00 . A A . 27 PHE CD2 1 1
18 9988 1 1 28 PHE CE1 C -0.085 -5.821 -5.973 1.00 . A A . 27 PHE CE1 1 1
18 9989 1 1 28 PHE CE2 C 1.444 -7.502 -5.131 1.00 . A A . 27 PHE CE2 1 1
18 9990 1 1 28 PHE CG C -0.244 -6.559 -3.663 1.00 . A A . 27 PHE CG 1 1
18 9991 1 1 28 PHE CZ C 0.988 -6.696 -6.179 1.00 . A A . 27 PHE CZ 1 1
18 9992 1 1 28 PHE H H 0.516 -4.268 -2.191 1.00 . A A . 27 PHE H 1 1
18 9993 1 1 28 PHE HA H -2.326 -4.925 -2.603 1.00 . A A . 27 PHE HA 1 1
18 9994 1 1 28 PHE HB2 H -0.192 -6.773 -1.541 1.00 . A A . 27 PHE HB2 1 1
18 9995 1 1 28 PHE HB3 H -1.734 -7.198 -2.275 1.00 . A A . 27 PHE HB3 1 1
18 9996 1 1 28 PHE HD1 H -1.527 -5.075 -4.568 1.00 . A A . 27 PHE HD1 1 1
18 9997 1 1 28 PHE HD2 H 1.187 -8.050 -3.068 1.00 . A A . 27 PHE HD2 1 1
18 9998 1 1 28 PHE HE1 H -0.436 -5.199 -6.783 1.00 . A A . 27 PHE HE1 1 1
18 9999 1 1 28 PHE HE2 H 2.270 -8.178 -5.289 1.00 . A A . 27 PHE HE2 1 1
18 10000 1 1 28 PHE HZ H 1.460 -6.751 -7.149 1.00 . A A . 27 PHE HZ 1 1
18 10001 1 1 28 PHE N N -0.427 -4.106 -2.410 1.00 . A A . 27 PHE N 1 1
18 10002 1 1 28 PHE O O -2.923 -4.668 -0.195 1.00 . A A . 27 PHE O 1 1
18 10003 1 1 29 CYS C C -0.763 -3.490 2.166 1.00 . A A . 28 CYS C 1 1
18 10004 1 1 29 CYS CA C -1.004 -4.939 1.755 1.00 . A A . 28 CYS CA 1 1
18 10005 1 1 29 CYS CB C -0.077 -5.875 2.534 1.00 . A A . 28 CYS CB 1 1
18 10006 1 1 29 CYS H H 0.121 -5.281 -0.010 1.00 . A A . 28 CYS H 1 1
18 10007 1 1 29 CYS HA H -2.028 -5.197 1.977 1.00 . A A . 28 CYS HA 1 1
18 10008 1 1 29 CYS HB2 H 0.835 -6.029 1.975 1.00 . A A . 28 CYS HB2 1 1
18 10009 1 1 29 CYS HB3 H 0.155 -5.437 3.493 1.00 . A A . 28 CYS HB3 1 1
18 10010 1 1 29 CYS N N -0.779 -5.085 0.320 1.00 . A A . 28 CYS N 1 1
18 10011 1 1 29 CYS O O 0.134 -3.192 2.955 1.00 . A A . 28 CYS O 1 1
18 10012 1 1 29 CYS SG S -0.912 -7.463 2.783 1.00 . A A . 28 CYS SG 1 1
18 10013 1 1 30 ARG C C -1.825 -0.849 3.326 1.00 . A A . 29 ARG C 1 1
18 10014 1 1 30 ARG CA C -1.458 -1.169 1.881 1.00 . A A . 29 ARG CA 1 1
18 10015 1 1 30 ARG CB C -2.391 -0.394 0.950 1.00 . A A . 29 ARG CB 1 1
18 10016 1 1 30 ARG CD C -1.295 0.733 -0.989 1.00 . A A . 29 ARG CD 1 1
18 10017 1 1 30 ARG CG C -1.940 -0.565 -0.499 1.00 . A A . 29 ARG CG 1 1
18 10018 1 1 30 ARG CZ C -0.263 2.572 0.228 1.00 . A A . 29 ARG CZ 1 1
18 10019 1 1 30 ARG H H -2.257 -2.906 0.975 1.00 . A A . 29 ARG H 1 1
18 10020 1 1 30 ARG HA H -0.444 -0.852 1.696 1.00 . A A . 29 ARG HA 1 1
18 10021 1 1 30 ARG HB2 H -3.398 -0.773 1.058 1.00 . A A . 29 ARG HB2 1 1
18 10022 1 1 30 ARG HB3 H -2.371 0.653 1.210 1.00 . A A . 29 ARG HB3 1 1
18 10023 1 1 30 ARG HD2 H -0.740 0.537 -1.893 1.00 . A A . 29 ARG HD2 1 1
18 10024 1 1 30 ARG HD3 H -2.068 1.459 -1.195 1.00 . A A . 29 ARG HD3 1 1
18 10025 1 1 30 ARG HE H 0.141 0.641 0.568 1.00 . A A . 29 ARG HE 1 1
18 10026 1 1 30 ARG HG2 H -1.223 -1.373 -0.559 1.00 . A A . 29 ARG HG2 1 1
18 10027 1 1 30 ARG HG3 H -2.797 -0.797 -1.116 1.00 . A A . 29 ARG HG3 1 1
18 10028 1 1 30 ARG HH11 H -1.596 3.077 -1.179 1.00 . A A . 29 ARG HH11 1 1
18 10029 1 1 30 ARG HH12 H -0.868 4.398 -0.328 1.00 . A A . 29 ARG HH12 1 1
18 10030 1 1 30 ARG HH21 H 1.100 2.370 1.682 1.00 . A A . 29 ARG HH21 1 1
18 10031 1 1 30 ARG HH22 H 0.658 3.999 1.291 1.00 . A A . 29 ARG HH22 1 1
18 10032 1 1 30 ARG N N -1.571 -2.597 1.603 1.00 . A A . 29 ARG N 1 1
18 10033 1 1 30 ARG NE N -0.389 1.262 0.026 1.00 . A A . 29 ARG NE 1 1
18 10034 1 1 30 ARG NH1 N -0.964 3.414 -0.482 1.00 . A A . 29 ARG NH1 1 1
18 10035 1 1 30 ARG NH2 N 0.562 3.015 1.137 1.00 . A A . 29 ARG NH2 1 1
18 10036 1 1 30 ARG O O -1.921 0.318 3.703 1.00 . A A . 29 ARG O 1 1
18 10037 1 1 31 LYS C C -1.984 -2.844 6.390 1.00 . A A . 30 LYS C 1 1
18 10038 1 1 31 LYS CA C -2.412 -1.665 5.527 1.00 . A A . 30 LYS CA 1 1
18 10039 1 1 31 LYS CB C -3.927 -1.486 5.632 1.00 . A A . 30 LYS CB 1 1
18 10040 1 1 31 LYS CD C -6.117 -2.407 4.857 1.00 . A A . 30 LYS CD 1 1
18 10041 1 1 31 LYS CE C -6.623 -3.843 4.705 1.00 . A A . 30 LYS CE 1 1
18 10042 1 1 31 LYS CG C -4.613 -2.361 4.581 1.00 . A A . 30 LYS CG 1 1
18 10043 1 1 31 LYS H H -1.963 -2.793 3.784 1.00 . A A . 30 LYS H 1 1
18 10044 1 1 31 LYS HA H -1.930 -0.770 5.887 1.00 . A A . 30 LYS HA 1 1
18 10045 1 1 31 LYS HB2 H -4.256 -1.780 6.617 1.00 . A A . 30 LYS HB2 1 1
18 10046 1 1 31 LYS HB3 H -4.181 -0.452 5.459 1.00 . A A . 30 LYS HB3 1 1
18 10047 1 1 31 LYS HD2 H -6.308 -2.062 5.863 1.00 . A A . 30 LYS HD2 1 1
18 10048 1 1 31 LYS HD3 H -6.632 -1.769 4.155 1.00 . A A . 30 LYS HD3 1 1
18 10049 1 1 31 LYS HE2 H -6.362 -4.411 5.585 1.00 . A A . 30 LYS HE2 1 1
18 10050 1 1 31 LYS HE3 H -7.698 -3.834 4.589 1.00 . A A . 30 LYS HE3 1 1
18 10051 1 1 31 LYS HG2 H -4.439 -1.948 3.598 1.00 . A A . 30 LYS HG2 1 1
18 10052 1 1 31 LYS HG3 H -4.209 -3.361 4.628 1.00 . A A . 30 LYS HG3 1 1
18 10053 1 1 31 LYS HZ1 H -6.289 -3.951 2.652 1.00 . A A . 30 LYS HZ1 1 1
18 10054 1 1 31 LYS HZ2 H -6.317 -5.459 3.427 1.00 . A A . 30 LYS HZ2 1 1
18 10055 1 1 31 LYS HZ3 H -4.964 -4.445 3.596 1.00 . A A . 30 LYS HZ3 1 1
18 10056 1 1 31 LYS N N -2.043 -1.879 4.131 1.00 . A A . 30 LYS N 1 1
18 10057 1 1 31 LYS NZ N -6.001 -4.471 3.504 1.00 . A A . 30 LYS NZ 1 1
18 10058 1 1 31 LYS O O -1.489 -2.667 7.503 1.00 . A A . 30 LYS O 1 1
18 10059 1 1 32 THR C C -0.424 -5.121 7.187 1.00 . A A . 31 THR C 1 1
18 10060 1 1 32 THR CA C -1.821 -5.255 6.596 1.00 . A A . 31 THR CA 1 1
18 10061 1 1 32 THR CB C -1.870 -6.457 5.651 1.00 . A A . 31 THR CB 1 1
18 10062 1 1 32 THR CG2 C -2.888 -7.476 6.165 1.00 . A A . 31 THR CG2 1 1
18 10063 1 1 32 THR H H -2.584 -4.118 4.980 1.00 . A A . 31 THR H 1 1
18 10064 1 1 32 THR HA H -2.528 -5.408 7.396 1.00 . A A . 31 THR HA 1 1
18 10065 1 1 32 THR HB H -0.896 -6.920 5.605 1.00 . A A . 31 THR HB 1 1
18 10066 1 1 32 THR HG1 H -2.939 -5.359 4.455 1.00 . A A . 31 THR HG1 1 1
18 10067 1 1 32 THR HG21 H -2.484 -7.985 7.028 1.00 . A A . 31 THR HG21 1 1
18 10068 1 1 32 THR HG22 H -3.099 -8.197 5.389 1.00 . A A . 31 THR HG22 1 1
18 10069 1 1 32 THR HG23 H -3.800 -6.967 6.441 1.00 . A A . 31 THR HG23 1 1
18 10070 1 1 32 THR N N -2.183 -4.045 5.869 1.00 . A A . 31 THR N 1 1
18 10071 1 1 32 THR O O -0.218 -5.359 8.378 1.00 . A A . 31 THR O 1 1
18 10072 1 1 32 THR OG1 O -2.250 -6.018 4.355 1.00 . A A . 31 THR OG1 1 1
18 10073 1 1 33 CYS C C 2.067 -3.239 7.523 1.00 . A A . 32 CYS C 1 1
18 10074 1 1 33 CYS CA C 1.905 -4.573 6.805 1.00 . A A . 32 CYS CA 1 1
18 10075 1 1 33 CYS CB C 2.865 -4.651 5.617 1.00 . A A . 32 CYS CB 1 1
18 10076 1 1 33 CYS H H 0.309 -4.560 5.412 1.00 . A A . 32 CYS H 1 1
18 10077 1 1 33 CYS HA H 2.141 -5.369 7.495 1.00 . A A . 32 CYS HA 1 1
18 10078 1 1 33 CYS HB2 H 2.492 -4.047 4.803 1.00 . A A . 32 CYS HB2 1 1
18 10079 1 1 33 CYS HB3 H 3.839 -4.294 5.915 1.00 . A A . 32 CYS HB3 1 1
18 10080 1 1 33 CYS N N 0.532 -4.737 6.350 1.00 . A A . 32 CYS N 1 1
18 10081 1 1 33 CYS O O 3.180 -2.736 7.683 1.00 . A A . 32 CYS O 1 1
18 10082 1 1 33 CYS SG S 2.994 -6.370 5.075 1.00 . A A . 32 CYS SG 1 1
18 10083 1 1 34 GLY C C 1.728 -0.349 7.874 1.00 . A A . 33 GLY C 1 1
18 10084 1 1 34 GLY CA C 0.961 -1.402 8.665 1.00 . A A . 33 GLY CA 1 1
18 10085 1 1 34 GLY H H 0.088 -3.129 7.801 1.00 . A A . 33 GLY H 1 1
18 10086 1 1 34 GLY HA2 H -0.055 -1.066 8.816 1.00 . A A . 33 GLY HA2 1 1
18 10087 1 1 34 GLY HA3 H 1.436 -1.536 9.625 1.00 . A A . 33 GLY HA3 1 1
18 10088 1 1 34 GLY N N 0.945 -2.675 7.958 1.00 . A A . 33 GLY N 1 1
18 10089 1 1 34 GLY O O 2.430 0.484 8.448 1.00 . A A . 33 GLY O 1 1
18 10090 1 1 35 THR C C 1.567 1.915 5.698 1.00 . A A . 34 THR C 1 1
18 10091 1 1 35 THR CA C 2.285 0.567 5.698 1.00 . A A . 34 THR CA 1 1
18 10092 1 1 35 THR CB C 2.385 0.038 4.263 1.00 . A A . 34 THR CB 1 1
18 10093 1 1 35 THR CG2 C 1.346 -1.061 4.030 1.00 . A A . 34 THR CG2 1 1
18 10094 1 1 35 THR H H 1.020 -1.081 6.151 1.00 . A A . 34 THR H 1 1
18 10095 1 1 35 THR HA H 3.284 0.709 6.082 1.00 . A A . 34 THR HA 1 1
18 10096 1 1 35 THR HB H 3.371 -0.367 4.101 1.00 . A A . 34 THR HB 1 1
18 10097 1 1 35 THR HG1 H 3.005 1.378 2.997 1.00 . A A . 34 THR HG1 1 1
18 10098 1 1 35 THR HG21 H 1.636 -1.951 4.567 1.00 . A A . 34 THR HG21 1 1
18 10099 1 1 35 THR HG22 H 1.289 -1.281 2.974 1.00 . A A . 34 THR HG22 1 1
18 10100 1 1 35 THR HG23 H 0.380 -0.725 4.378 1.00 . A A . 34 THR HG23 1 1
18 10101 1 1 35 THR N N 1.592 -0.393 6.553 1.00 . A A . 34 THR N 1 1
18 10102 1 1 35 THR O O 2.196 2.959 5.862 1.00 . A A . 34 THR O 1 1
18 10103 1 1 35 THR OG1 O 2.157 1.106 3.353 1.00 . A A . 34 THR OG1 1 1
18 10104 1 1 36 CYS C C 0.122 4.184 6.364 1.00 . A A . 35 CYS C 1 1
18 10105 1 1 36 CYS CA C -0.532 3.119 5.491 1.00 . A A . 35 CYS CA 1 1
18 10106 1 1 36 CYS CB C -1.956 2.851 5.985 1.00 . A A . 35 CYS CB 1 1
18 10107 1 1 36 CYS H H -0.201 1.027 5.384 1.00 . A A . 35 CYS H 1 1
18 10108 1 1 36 CYS HA H -0.580 3.485 4.481 1.00 . A A . 35 CYS HA 1 1
18 10109 1 1 36 CYS HB2 H -2.260 1.859 5.686 1.00 . A A . 35 CYS HB2 1 1
18 10110 1 1 36 CYS HB3 H -1.984 2.926 7.062 1.00 . A A . 35 CYS HB3 1 1
18 10111 1 1 36 CYS N N 0.250 1.887 5.511 1.00 . A A . 35 CYS N 1 1
18 10112 1 1 36 CYS O O 0.721 5.130 5.855 1.00 . A A . 35 CYS O 1 1
18 10113 1 1 36 CYS SG S -3.084 4.072 5.265 1.00 . A A . 35 CYS SG 1 1
18 10114 1 1 37 NH2 HN1 H 0.466 4.755 8.233 1.00 . A A . 36 NH2 HN1 1 1
18 10115 1 1 37 NH2 HN2 H -0.433 3.326 8.058 1.00 . A A . 36 NH2 HN2 1 1
18 10116 1 1 37 NH2 N N 0.044 4.081 7.659 1.00 . A A . 36 NH2 N 1 1
19 10117 1 1 2 ARG C C -1.888 5.081 -4.389 1.00 . A A . 1 ARG C 1 1
19 10118 1 1 2 ARG CA C -2.778 6.153 -5.012 1.00 . A A . 1 ARG CA 1 1
19 10119 1 1 2 ARG CB C -1.963 6.974 -6.014 1.00 . A A . 1 ARG CB 1 1
19 10120 1 1 2 ARG CD C -2.996 5.986 -8.066 1.00 . A A . 1 ARG CD 1 1
19 10121 1 1 2 ARG CG C -1.699 6.141 -7.271 1.00 . A A . 1 ARG CG 1 1
19 10122 1 1 2 ARG CZ C -3.800 7.174 -10.032 1.00 . A A . 1 ARG CZ 1 1
19 10123 1 1 2 ARG H H -2.757 7.719 -3.584 1.00 . A A . 1 ARG H 1 1
19 10124 1 1 2 ARG HA H -3.590 5.672 -5.536 1.00 . A A . 1 ARG HA 1 1
19 10125 1 1 2 ARG HB2 H -2.514 7.865 -6.281 1.00 . A A . 1 ARG HB2 1 1
19 10126 1 1 2 ARG HB3 H -1.021 7.254 -5.566 1.00 . A A . 1 ARG HB3 1 1
19 10127 1 1 2 ARG HD2 H -3.261 4.941 -8.119 1.00 . A A . 1 ARG HD2 1 1
19 10128 1 1 2 ARG HD3 H -3.787 6.529 -7.570 1.00 . A A . 1 ARG HD3 1 1
19 10129 1 1 2 ARG HE H -1.974 6.363 -9.886 1.00 . A A . 1 ARG HE 1 1
19 10130 1 1 2 ARG HG2 H -0.958 6.638 -7.882 1.00 . A A . 1 ARG HG2 1 1
19 10131 1 1 2 ARG HG3 H -1.334 5.166 -6.986 1.00 . A A . 1 ARG HG3 1 1
19 10132 1 1 2 ARG HH11 H -5.080 7.028 -8.500 1.00 . A A . 1 ARG HH11 1 1
19 10133 1 1 2 ARG HH12 H -5.669 7.878 -9.889 1.00 . A A . 1 ARG HH12 1 1
19 10134 1 1 2 ARG HH21 H -2.748 7.473 -11.710 1.00 . A A . 1 ARG HH21 1 1
19 10135 1 1 2 ARG HH22 H -4.351 8.126 -11.705 1.00 . A A . 1 ARG HH22 1 1
19 10136 1 1 2 ARG N N -3.331 7.037 -3.991 1.00 . A A . 1 ARG N 1 1
19 10137 1 1 2 ARG NE N -2.825 6.507 -9.420 1.00 . A A . 1 ARG NE 1 1
19 10138 1 1 2 ARG NH1 N -4.938 7.375 -9.426 1.00 . A A . 1 ARG NH1 1 1
19 10139 1 1 2 ARG NH2 N -3.619 7.626 -11.243 1.00 . A A . 1 ARG NH2 1 1
19 10140 1 1 2 ARG O O -1.928 3.918 -4.791 1.00 . A A . 1 ARG O 1 1
19 10141 1 1 3 SER C C -0.854 3.872 -1.565 1.00 . A A . 2 SER C 1 1
19 10142 1 1 3 SER CA C -0.173 4.547 -2.752 1.00 . A A . 2 SER CA 1 1
19 10143 1 1 3 SER CB C 1.072 5.289 -2.266 1.00 . A A . 2 SER CB 1 1
19 10144 1 1 3 SER H H -1.084 6.421 -3.140 1.00 . A A . 2 SER H 1 1
19 10145 1 1 3 SER HA H 0.128 3.790 -3.460 1.00 . A A . 2 SER HA 1 1
19 10146 1 1 3 SER HB2 H 1.934 4.651 -2.360 1.00 . A A . 2 SER HB2 1 1
19 10147 1 1 3 SER HB3 H 1.216 6.179 -2.866 1.00 . A A . 2 SER HB3 1 1
19 10148 1 1 3 SER HG H -0.008 5.447 -0.655 1.00 . A A . 2 SER HG 1 1
19 10149 1 1 3 SER N N -1.078 5.481 -3.414 1.00 . A A . 2 SER N 1 1
19 10150 1 1 3 SER O O -0.221 3.621 -0.539 1.00 . A A . 2 SER O 1 1
19 10151 1 1 3 SER OG O 0.899 5.647 -0.902 1.00 . A A . 2 SER OG 1 1
19 10152 1 1 4 CYS C C -4.158 2.273 -1.170 1.00 . A A . 3 CYS C 1 1
19 10153 1 1 4 CYS CA C -2.887 2.928 -0.634 1.00 . A A . 3 CYS CA 1 1
19 10154 1 1 4 CYS CB C -3.252 3.953 0.442 1.00 . A A . 3 CYS CB 1 1
19 10155 1 1 4 CYS H H -2.599 3.796 -2.547 1.00 . A A . 3 CYS H 1 1
19 10156 1 1 4 CYS HA H -2.264 2.166 -0.189 1.00 . A A . 3 CYS HA 1 1
19 10157 1 1 4 CYS HB2 H -3.753 4.792 -0.017 1.00 . A A . 3 CYS HB2 1 1
19 10158 1 1 4 CYS HB3 H -3.905 3.495 1.169 1.00 . A A . 3 CYS HB3 1 1
19 10159 1 1 4 CYS N N -2.143 3.577 -1.708 1.00 . A A . 3 CYS N 1 1
19 10160 1 1 4 CYS O O -5.267 2.746 -0.920 1.00 . A A . 3 CYS O 1 1
19 10161 1 1 4 CYS SG S -1.743 4.527 1.263 1.00 . A A . 3 CYS SG 1 1
19 10162 1 1 5 ILE C C -4.776 -1.013 -2.655 1.00 . A A . 4 ILE C 1 1
19 10163 1 1 5 ILE CA C -5.124 0.460 -2.472 1.00 . A A . 4 ILE CA 1 1
19 10164 1 1 5 ILE CB C -5.498 1.056 -3.829 1.00 . A A . 4 ILE CB 1 1
19 10165 1 1 5 ILE CD1 C -4.489 1.969 -5.932 1.00 . A A . 4 ILE CD1 1 1
19 10166 1 1 5 ILE CG1 C -4.269 1.740 -4.435 1.00 . A A . 4 ILE CG1 1 1
19 10167 1 1 5 ILE CG2 C -6.620 2.079 -3.652 1.00 . A A . 4 ILE CG2 1 1
19 10168 1 1 5 ILE H H -3.081 0.846 -2.068 1.00 . A A . 4 ILE H 1 1
19 10169 1 1 5 ILE HA H -5.968 0.546 -1.804 1.00 . A A . 4 ILE HA 1 1
19 10170 1 1 5 ILE HB H -5.832 0.264 -4.483 1.00 . A A . 4 ILE HB 1 1
19 10171 1 1 5 ILE HD11 H -3.656 1.560 -6.484 1.00 . A A . 4 ILE HD11 1 1
19 10172 1 1 5 ILE HD12 H -4.564 3.028 -6.127 1.00 . A A . 4 ILE HD12 1 1
19 10173 1 1 5 ILE HD13 H -5.401 1.481 -6.242 1.00 . A A . 4 ILE HD13 1 1
19 10174 1 1 5 ILE HG12 H -4.109 2.691 -3.944 1.00 . A A . 4 ILE HG12 1 1
19 10175 1 1 5 ILE HG13 H -3.402 1.113 -4.292 1.00 . A A . 4 ILE HG13 1 1
19 10176 1 1 5 ILE HG21 H -6.729 2.654 -4.561 1.00 . A A . 4 ILE HG21 1 1
19 10177 1 1 5 ILE HG22 H -6.379 2.741 -2.834 1.00 . A A . 4 ILE HG22 1 1
19 10178 1 1 5 ILE HG23 H -7.546 1.565 -3.439 1.00 . A A . 4 ILE HG23 1 1
19 10179 1 1 5 ILE N N -3.988 1.179 -1.906 1.00 . A A . 4 ILE N 1 1
19 10180 1 1 5 ILE O O -3.745 -1.343 -3.241 1.00 . A A . 4 ILE O 1 1
19 10181 1 1 6 ASP C C -6.003 -3.859 -3.582 1.00 . A A . 5 ASP C 1 1
19 10182 1 1 6 ASP CA C -5.387 -3.330 -2.298 1.00 . A A . 5 ASP CA 1 1
19 10183 1 1 6 ASP CB C -5.967 -4.103 -1.113 1.00 . A A . 5 ASP CB 1 1
19 10184 1 1 6 ASP CG C -7.307 -3.500 -0.701 1.00 . A A . 5 ASP CG 1 1
19 10185 1 1 6 ASP H H -6.446 -1.587 -1.705 1.00 . A A . 5 ASP H 1 1
19 10186 1 1 6 ASP HA H -4.320 -3.496 -2.330 1.00 . A A . 5 ASP HA 1 1
19 10187 1 1 6 ASP HB2 H -6.110 -5.141 -1.401 1.00 . A A . 5 ASP HB2 1 1
19 10188 1 1 6 ASP HB3 H -5.280 -4.055 -0.283 1.00 . A A . 5 ASP HB3 1 1
19 10189 1 1 6 ASP N N -5.636 -1.899 -2.161 1.00 . A A . 5 ASP N 1 1
19 10190 1 1 6 ASP O O -6.934 -3.271 -4.132 1.00 . A A . 5 ASP O 1 1
19 10191 1 1 6 ASP OD1 O -7.295 -2.526 0.033 1.00 . A A . 5 ASP OD1 1 1
19 10192 1 1 6 ASP OD2 O -8.326 -4.021 -1.125 1.00 . A A . 5 ASP OD2 1 1
19 10193 1 1 7 THR C C -6.086 -7.107 -5.047 1.00 . A A . 6 THR C 1 1
19 10194 1 1 7 THR CA C -5.968 -5.607 -5.261 1.00 . A A . 6 THR CA 1 1
19 10195 1 1 7 THR CB C -4.995 -5.337 -6.411 1.00 . A A . 6 THR CB 1 1
19 10196 1 1 7 THR CG2 C -4.976 -3.843 -6.733 1.00 . A A . 6 THR CG2 1 1
19 10197 1 1 7 THR H H -4.737 -5.399 -3.557 1.00 . A A . 6 THR H 1 1
19 10198 1 1 7 THR HA H -6.936 -5.201 -5.510 1.00 . A A . 6 THR HA 1 1
19 10199 1 1 7 THR HB H -5.304 -5.887 -7.284 1.00 . A A . 6 THR HB 1 1
19 10200 1 1 7 THR HG1 H -3.522 -6.606 -6.440 1.00 . A A . 6 THR HG1 1 1
19 10201 1 1 7 THR HG21 H -5.348 -3.288 -5.884 1.00 . A A . 6 THR HG21 1 1
19 10202 1 1 7 THR HG22 H -5.602 -3.651 -7.592 1.00 . A A . 6 THR HG22 1 1
19 10203 1 1 7 THR HG23 H -3.964 -3.535 -6.949 1.00 . A A . 6 THR HG23 1 1
19 10204 1 1 7 THR N N -5.476 -4.980 -4.047 1.00 . A A . 6 THR N 1 1
19 10205 1 1 7 THR O O -6.353 -7.862 -5.982 1.00 . A A . 6 THR O 1 1
19 10206 1 1 7 THR OG1 O -3.691 -5.755 -6.029 1.00 . A A . 6 THR OG1 1 1
19 10207 1 1 8 ILE C C -6.264 -9.167 -1.996 1.00 . A A . 7 ILE C 1 1
19 10208 1 1 8 ILE CA C -5.906 -8.947 -3.470 1.00 . A A . 7 ILE CA 1 1
19 10209 1 1 8 ILE CB C -4.532 -9.570 -3.773 1.00 . A A . 7 ILE CB 1 1
19 10210 1 1 8 ILE CD1 C -3.396 -7.977 -2.204 1.00 . A A . 7 ILE CD1 1 1
19 10211 1 1 8 ILE CG1 C -3.601 -9.449 -2.561 1.00 . A A . 7 ILE CG1 1 1
19 10212 1 1 8 ILE CG2 C -3.883 -8.857 -4.960 1.00 . A A . 7 ILE CG2 1 1
19 10213 1 1 8 ILE H H -5.636 -6.878 -3.111 1.00 . A A . 7 ILE H 1 1
19 10214 1 1 8 ILE HA H -6.646 -9.432 -4.086 1.00 . A A . 7 ILE HA 1 1
19 10215 1 1 8 ILE HB H -4.663 -10.605 -4.018 1.00 . A A . 7 ILE HB 1 1
19 10216 1 1 8 ILE HD11 H -2.858 -7.909 -1.271 1.00 . A A . 7 ILE HD11 1 1
19 10217 1 1 8 ILE HD12 H -4.346 -7.490 -2.105 1.00 . A A . 7 ILE HD12 1 1
19 10218 1 1 8 ILE HD13 H -2.830 -7.493 -2.985 1.00 . A A . 7 ILE HD13 1 1
19 10219 1 1 8 ILE HG12 H -4.023 -9.973 -1.718 1.00 . A A . 7 ILE HG12 1 1
19 10220 1 1 8 ILE HG13 H -2.645 -9.884 -2.808 1.00 . A A . 7 ILE HG13 1 1
19 10221 1 1 8 ILE HG21 H -4.496 -8.985 -5.838 1.00 . A A . 7 ILE HG21 1 1
19 10222 1 1 8 ILE HG22 H -2.906 -9.282 -5.141 1.00 . A A . 7 ILE HG22 1 1
19 10223 1 1 8 ILE HG23 H -3.781 -7.806 -4.739 1.00 . A A . 7 ILE HG23 1 1
19 10224 1 1 8 ILE N N -5.858 -7.530 -3.800 1.00 . A A . 7 ILE N 1 1
19 10225 1 1 8 ILE O O -6.050 -8.297 -1.152 1.00 . A A . 7 ILE O 1 1
19 10226 1 1 9 PRO C C -5.890 -10.964 0.564 1.00 . A A . 8 PRO C 1 1
19 10227 1 1 9 PRO CA C -7.140 -10.669 -0.266 1.00 . A A . 8 PRO CA 1 1
19 10228 1 1 9 PRO CB C -8.014 -11.917 -0.406 1.00 . A A . 8 PRO CB 1 1
19 10229 1 1 9 PRO CD C -7.098 -11.416 -2.604 1.00 . A A . 8 PRO CD 1 1
19 10230 1 1 9 PRO CG C -7.628 -12.538 -1.709 1.00 . A A . 8 PRO CG 1 1
19 10231 1 1 9 PRO HA H -7.711 -9.874 0.184 1.00 . A A . 8 PRO HA 1 1
19 10232 1 1 9 PRO HB2 H -7.818 -12.601 0.408 1.00 . A A . 8 PRO HB2 1 1
19 10233 1 1 9 PRO HB3 H -9.057 -11.643 -0.423 1.00 . A A . 8 PRO HB3 1 1
19 10234 1 1 9 PRO HD2 H -6.212 -11.743 -3.123 1.00 . A A . 8 PRO HD2 1 1
19 10235 1 1 9 PRO HD3 H -7.855 -11.101 -3.305 1.00 . A A . 8 PRO HD3 1 1
19 10236 1 1 9 PRO HG2 H -6.859 -13.282 -1.548 1.00 . A A . 8 PRO HG2 1 1
19 10237 1 1 9 PRO HG3 H -8.491 -12.991 -2.171 1.00 . A A . 8 PRO HG3 1 1
19 10238 1 1 9 PRO N N -6.783 -10.322 -1.670 1.00 . A A . 8 PRO N 1 1
19 10239 1 1 9 PRO O O -4.853 -11.341 0.019 1.00 . A A . 8 PRO O 1 1
19 10240 1 1 10 LYS C C -4.254 -12.416 2.507 1.00 . A A . 9 LYS C 1 1
19 10241 1 1 10 LYS CA C -4.849 -11.032 2.754 1.00 . A A . 9 LYS CA 1 1
19 10242 1 1 10 LYS CB C -5.285 -10.925 4.216 1.00 . A A . 9 LYS CB 1 1
19 10243 1 1 10 LYS CD C -5.960 -13.054 5.348 1.00 . A A . 9 LYS CD 1 1
19 10244 1 1 10 LYS CE C -5.660 -12.556 6.765 1.00 . A A . 9 LYS CE 1 1
19 10245 1 1 10 LYS CG C -6.443 -11.890 4.476 1.00 . A A . 9 LYS CG 1 1
19 10246 1 1 10 LYS H H -6.836 -10.480 2.259 1.00 . A A . 9 LYS H 1 1
19 10247 1 1 10 LYS HA H -4.092 -10.287 2.563 1.00 . A A . 9 LYS HA 1 1
19 10248 1 1 10 LYS HB2 H -4.453 -11.177 4.858 1.00 . A A . 9 LYS HB2 1 1
19 10249 1 1 10 LYS HB3 H -5.607 -9.915 4.423 1.00 . A A . 9 LYS HB3 1 1
19 10250 1 1 10 LYS HD2 H -6.728 -13.814 5.389 1.00 . A A . 9 LYS HD2 1 1
19 10251 1 1 10 LYS HD3 H -5.063 -13.472 4.919 1.00 . A A . 9 LYS HD3 1 1
19 10252 1 1 10 LYS HE2 H -5.758 -13.375 7.462 1.00 . A A . 9 LYS HE2 1 1
19 10253 1 1 10 LYS HE3 H -4.653 -12.169 6.805 1.00 . A A . 9 LYS HE3 1 1
19 10254 1 1 10 LYS HG2 H -7.242 -11.366 4.981 1.00 . A A . 9 LYS HG2 1 1
19 10255 1 1 10 LYS HG3 H -6.807 -12.276 3.536 1.00 . A A . 9 LYS HG3 1 1
19 10256 1 1 10 LYS HZ1 H -6.421 -10.627 6.570 1.00 . A A . 9 LYS HZ1 1 1
19 10257 1 1 10 LYS HZ2 H -6.521 -11.253 8.143 1.00 . A A . 9 LYS HZ2 1 1
19 10258 1 1 10 LYS HZ3 H -7.592 -11.800 6.943 1.00 . A A . 9 LYS HZ3 1 1
19 10259 1 1 10 LYS N N -5.988 -10.785 1.875 1.00 . A A . 9 LYS N 1 1
19 10260 1 1 10 LYS NZ N -6.621 -11.477 7.133 1.00 . A A . 9 LYS NZ 1 1
19 10261 1 1 10 LYS O O -3.281 -12.807 3.152 1.00 . A A . 9 LYS O 1 1
19 10262 1 1 11 SER C C -3.163 -14.461 0.333 1.00 . A A . 10 SER C 1 1
19 10263 1 1 11 SER CA C -4.368 -14.500 1.268 1.00 . A A . 10 SER CA 1 1
19 10264 1 1 11 SER CB C -5.487 -15.315 0.619 1.00 . A A . 10 SER CB 1 1
19 10265 1 1 11 SER H H -5.623 -12.801 1.099 1.00 . A A . 10 SER H 1 1
19 10266 1 1 11 SER HA H -4.078 -14.985 2.187 1.00 . A A . 10 SER HA 1 1
19 10267 1 1 11 SER HB2 H -6.220 -15.582 1.363 1.00 . A A . 10 SER HB2 1 1
19 10268 1 1 11 SER HB3 H -5.961 -14.724 -0.153 1.00 . A A . 10 SER HB3 1 1
19 10269 1 1 11 SER HG H -4.006 -16.348 -0.104 1.00 . A A . 10 SER HG 1 1
19 10270 1 1 11 SER N N -4.846 -13.158 1.577 1.00 . A A . 10 SER N 1 1
19 10271 1 1 11 SER O O -2.566 -15.498 0.040 1.00 . A A . 10 SER O 1 1
19 10272 1 1 11 SER OG O -4.940 -16.501 0.059 1.00 . A A . 10 SER OG 1 1
19 10273 1 1 12 ARG C C -0.505 -12.433 -0.354 1.00 . A A . 11 ARG C 1 1
19 10274 1 1 12 ARG CA C -1.664 -13.144 -1.042 1.00 . A A . 11 ARG CA 1 1
19 10275 1 1 12 ARG CB C -2.073 -12.364 -2.292 1.00 . A A . 11 ARG CB 1 1
19 10276 1 1 12 ARG CD C -0.745 -13.817 -3.836 1.00 . A A . 11 ARG CD 1 1
19 10277 1 1 12 ARG CG C -2.148 -13.313 -3.490 1.00 . A A . 11 ARG CG 1 1
19 10278 1 1 12 ARG CZ C 0.356 -15.970 -4.073 1.00 . A A . 11 ARG CZ 1 1
19 10279 1 1 12 ARG H H -3.310 -12.471 0.118 1.00 . A A . 11 ARG H 1 1
19 10280 1 1 12 ARG HA H -1.341 -14.132 -1.339 1.00 . A A . 11 ARG HA 1 1
19 10281 1 1 12 ARG HB2 H -3.038 -11.911 -2.130 1.00 . A A . 11 ARG HB2 1 1
19 10282 1 1 12 ARG HB3 H -1.341 -11.596 -2.491 1.00 . A A . 11 ARG HB3 1 1
19 10283 1 1 12 ARG HD2 H -0.547 -13.632 -4.882 1.00 . A A . 11 ARG HD2 1 1
19 10284 1 1 12 ARG HD3 H -0.017 -13.290 -3.238 1.00 . A A . 11 ARG HD3 1 1
19 10285 1 1 12 ARG HE H -1.324 -15.689 -3.023 1.00 . A A . 11 ARG HE 1 1
19 10286 1 1 12 ARG HG2 H -2.783 -14.152 -3.244 1.00 . A A . 11 ARG HG2 1 1
19 10287 1 1 12 ARG HG3 H -2.560 -12.787 -4.339 1.00 . A A . 11 ARG HG3 1 1
19 10288 1 1 12 ARG HH11 H 1.218 -14.418 -5.001 1.00 . A A . 11 ARG HH11 1 1
19 10289 1 1 12 ARG HH12 H 2.022 -15.941 -5.185 1.00 . A A . 11 ARG HH12 1 1
19 10290 1 1 12 ARG HH21 H -0.276 -17.689 -3.262 1.00 . A A . 11 ARG HH21 1 1
19 10291 1 1 12 ARG HH22 H 1.176 -17.794 -4.200 1.00 . A A . 11 ARG HH22 1 1
19 10292 1 1 12 ARG N N -2.803 -13.272 -0.140 1.00 . A A . 11 ARG N 1 1
19 10293 1 1 12 ARG NE N -0.643 -15.250 -3.575 1.00 . A A . 11 ARG NE 1 1
19 10294 1 1 12 ARG NH1 N 1.270 -15.399 -4.811 1.00 . A A . 11 ARG NH1 1 1
19 10295 1 1 12 ARG NH2 N 0.423 -17.251 -3.826 1.00 . A A . 11 ARG NH2 1 1
19 10296 1 1 12 ARG O O 0.567 -12.266 -0.936 1.00 . A A . 11 ARG O 1 1
19 10297 1 1 13 CYS C C 0.959 -12.260 2.648 1.00 . A A . 12 CYS C 1 1
19 10298 1 1 13 CYS CA C 0.310 -11.319 1.640 1.00 . A A . 12 CYS CA 1 1
19 10299 1 1 13 CYS CB C -0.293 -10.116 2.367 1.00 . A A . 12 CYS CB 1 1
19 10300 1 1 13 CYS H H -1.600 -12.173 1.300 1.00 . A A . 12 CYS H 1 1
19 10301 1 1 13 CYS HA H 1.066 -10.969 0.953 1.00 . A A . 12 CYS HA 1 1
19 10302 1 1 13 CYS HB2 H -1.095 -9.702 1.774 1.00 . A A . 12 CYS HB2 1 1
19 10303 1 1 13 CYS HB3 H -0.679 -10.430 3.325 1.00 . A A . 12 CYS HB3 1 1
19 10304 1 1 13 CYS N N -0.726 -12.014 0.886 1.00 . A A . 12 CYS N 1 1
19 10305 1 1 13 CYS O O 0.443 -12.460 3.749 1.00 . A A . 12 CYS O 1 1
19 10306 1 1 13 CYS SG S 0.985 -8.858 2.613 1.00 . A A . 12 CYS SG 1 1
19 10307 1 1 14 THR C C 3.999 -13.047 3.791 1.00 . A A . 13 THR C 1 1
19 10308 1 1 14 THR CA C 2.811 -13.749 3.145 1.00 . A A . 13 THR CA 1 1
19 10309 1 1 14 THR CB C 3.306 -14.963 2.354 1.00 . A A . 13 THR CB 1 1
19 10310 1 1 14 THR CG2 C 2.381 -15.218 1.164 1.00 . A A . 13 THR CG2 1 1
19 10311 1 1 14 THR H H 2.459 -12.634 1.377 1.00 . A A . 13 THR H 1 1
19 10312 1 1 14 THR HA H 2.139 -14.087 3.920 1.00 . A A . 13 THR HA 1 1
19 10313 1 1 14 THR HB H 3.311 -15.831 2.995 1.00 . A A . 13 THR HB 1 1
19 10314 1 1 14 THR HG1 H 4.760 -13.762 1.875 1.00 . A A . 13 THR HG1 1 1
19 10315 1 1 14 THR HG21 H 1.398 -15.484 1.523 1.00 . A A . 13 THR HG21 1 1
19 10316 1 1 14 THR HG22 H 2.777 -16.029 0.569 1.00 . A A . 13 THR HG22 1 1
19 10317 1 1 14 THR HG23 H 2.316 -14.326 0.559 1.00 . A A . 13 THR HG23 1 1
19 10318 1 1 14 THR N N 2.096 -12.832 2.265 1.00 . A A . 13 THR N 1 1
19 10319 1 1 14 THR O O 4.479 -12.029 3.293 1.00 . A A . 13 THR O 1 1
19 10320 1 1 14 THR OG1 O 4.625 -14.714 1.887 1.00 . A A . 13 THR OG1 1 1
19 10321 1 1 15 ALA C C 6.848 -13.038 4.720 1.00 . A A . 14 ALA C 1 1
19 10322 1 1 15 ALA CA C 5.607 -13.022 5.607 1.00 . A A . 14 ALA CA 1 1
19 10323 1 1 15 ALA CB C 5.880 -13.811 6.887 1.00 . A A . 14 ALA CB 1 1
19 10324 1 1 15 ALA H H 4.051 -14.414 5.251 1.00 . A A . 14 ALA H 1 1
19 10325 1 1 15 ALA HA H 5.375 -12.001 5.868 1.00 . A A . 14 ALA HA 1 1
19 10326 1 1 15 ALA HB1 H 6.710 -14.484 6.725 1.00 . A A . 14 ALA HB1 1 1
19 10327 1 1 15 ALA HB2 H 5.001 -14.380 7.152 1.00 . A A . 14 ALA HB2 1 1
19 10328 1 1 15 ALA HB3 H 6.121 -13.127 7.687 1.00 . A A . 14 ALA HB3 1 1
19 10329 1 1 15 ALA N N 4.472 -13.601 4.901 1.00 . A A . 14 ALA N 1 1
19 10330 1 1 15 ALA O O 7.928 -12.620 5.138 1.00 . A A . 14 ALA O 1 1
19 10331 1 1 16 PHE C C 7.635 -12.527 1.468 1.00 . A A . 15 PHE C 1 1
19 10332 1 1 16 PHE CA C 7.793 -13.591 2.553 1.00 . A A . 15 PHE CA 1 1
19 10333 1 1 16 PHE CB C 7.854 -14.993 1.927 1.00 . A A . 15 PHE CB 1 1
19 10334 1 1 16 PHE CD1 C 9.476 -14.546 0.048 1.00 . A A . 15 PHE CD1 1 1
19 10335 1 1 16 PHE CD2 C 7.198 -15.170 -0.500 1.00 . A A . 15 PHE CD2 1 1
19 10336 1 1 16 PHE CE1 C 9.781 -14.462 -1.316 1.00 . A A . 15 PHE CE1 1 1
19 10337 1 1 16 PHE CE2 C 7.502 -15.087 -1.863 1.00 . A A . 15 PHE CE2 1 1
19 10338 1 1 16 PHE CG C 8.185 -14.901 0.455 1.00 . A A . 15 PHE CG 1 1
19 10339 1 1 16 PHE CZ C 8.792 -14.732 -2.272 1.00 . A A . 15 PHE CZ 1 1
19 10340 1 1 16 PHE H H 5.799 -13.841 3.218 1.00 . A A . 15 PHE H 1 1
19 10341 1 1 16 PHE HA H 8.715 -13.409 3.087 1.00 . A A . 15 PHE HA 1 1
19 10342 1 1 16 PHE HB2 H 8.614 -15.574 2.428 1.00 . A A . 15 PHE HB2 1 1
19 10343 1 1 16 PHE HB3 H 6.897 -15.478 2.048 1.00 . A A . 15 PHE HB3 1 1
19 10344 1 1 16 PHE HD1 H 10.238 -14.338 0.785 1.00 . A A . 15 PHE HD1 1 1
19 10345 1 1 16 PHE HD2 H 6.202 -15.444 -0.184 1.00 . A A . 15 PHE HD2 1 1
19 10346 1 1 16 PHE HE1 H 10.777 -14.189 -1.632 1.00 . A A . 15 PHE HE1 1 1
19 10347 1 1 16 PHE HE2 H 6.740 -15.295 -2.599 1.00 . A A . 15 PHE HE2 1 1
19 10348 1 1 16 PHE HZ H 9.027 -14.669 -3.324 1.00 . A A . 15 PHE HZ 1 1
19 10349 1 1 16 PHE N N 6.684 -13.523 3.495 1.00 . A A . 15 PHE N 1 1
19 10350 1 1 16 PHE O O 8.621 -12.014 0.940 1.00 . A A . 15 PHE O 1 1
19 10351 1 1 17 GLN C C 6.189 -9.792 0.727 1.00 . A A . 16 GLN C 1 1
19 10352 1 1 17 GLN CA C 6.116 -11.192 0.126 1.00 . A A . 16 GLN CA 1 1
19 10353 1 1 17 GLN CB C 4.726 -11.418 -0.476 1.00 . A A . 16 GLN CB 1 1
19 10354 1 1 17 GLN CD C 4.958 -11.442 -2.969 1.00 . A A . 16 GLN CD 1 1
19 10355 1 1 17 GLN CG C 4.845 -12.306 -1.717 1.00 . A A . 16 GLN CG 1 1
19 10356 1 1 17 GLN H H 5.638 -12.638 1.600 1.00 . A A . 16 GLN H 1 1
19 10357 1 1 17 GLN HA H 6.854 -11.278 -0.658 1.00 . A A . 16 GLN HA 1 1
19 10358 1 1 17 GLN HB2 H 4.093 -11.901 0.254 1.00 . A A . 16 GLN HB2 1 1
19 10359 1 1 17 GLN HB3 H 4.296 -10.468 -0.755 1.00 . A A . 16 GLN HB3 1 1
19 10360 1 1 17 GLN HE21 H 6.516 -12.439 -3.691 1.00 . A A . 16 GLN HE21 1 1
19 10361 1 1 17 GLN HE22 H 5.973 -11.149 -4.650 1.00 . A A . 16 GLN HE22 1 1
19 10362 1 1 17 GLN HG2 H 5.722 -12.929 -1.630 1.00 . A A . 16 GLN HG2 1 1
19 10363 1 1 17 GLN HG3 H 3.967 -12.932 -1.794 1.00 . A A . 16 GLN HG3 1 1
19 10364 1 1 17 GLN N N 6.387 -12.198 1.145 1.00 . A A . 16 GLN N 1 1
19 10365 1 1 17 GLN NE2 N 5.895 -11.698 -3.842 1.00 . A A . 16 GLN NE2 1 1
19 10366 1 1 17 GLN O O 6.670 -8.856 0.088 1.00 . A A . 16 GLN O 1 1
19 10367 1 1 17 GLN OE1 O 4.175 -10.511 -3.155 1.00 . A A . 16 GLN OE1 1 1
19 10368 1 1 18 CYS C C 7.127 -8.046 3.142 1.00 . A A . 17 CYS C 1 1
19 10369 1 1 18 CYS CA C 5.724 -8.369 2.637 1.00 . A A . 17 CYS CA 1 1
19 10370 1 1 18 CYS CB C 4.748 -8.387 3.815 1.00 . A A . 17 CYS CB 1 1
19 10371 1 1 18 CYS H H 5.338 -10.440 2.418 1.00 . A A . 17 CYS H 1 1
19 10372 1 1 18 CYS HA H 5.417 -7.602 1.942 1.00 . A A . 17 CYS HA 1 1
19 10373 1 1 18 CYS HB2 H 3.766 -8.669 3.464 1.00 . A A . 17 CYS HB2 1 1
19 10374 1 1 18 CYS HB3 H 5.085 -9.100 4.553 1.00 . A A . 17 CYS HB3 1 1
19 10375 1 1 18 CYS N N 5.709 -9.658 1.959 1.00 . A A . 17 CYS N 1 1
19 10376 1 1 18 CYS O O 7.297 -7.237 4.054 1.00 . A A . 17 CYS O 1 1
19 10377 1 1 18 CYS SG S 4.670 -6.740 4.561 1.00 . A A . 17 CYS SG 1 1
19 10378 1 1 19 LYS C C 10.422 -8.379 1.719 1.00 . A A . 18 LYS C 1 1
19 10379 1 1 19 LYS CA C 9.512 -8.451 2.944 1.00 . A A . 18 LYS CA 1 1
19 10380 1 1 19 LYS CB C 9.980 -9.579 3.873 1.00 . A A . 18 LYS CB 1 1
19 10381 1 1 19 LYS CD C 12.470 -9.604 4.140 1.00 . A A . 18 LYS CD 1 1
19 10382 1 1 19 LYS CE C 13.629 -8.760 4.675 1.00 . A A . 18 LYS CE 1 1
19 10383 1 1 19 LYS CG C 11.154 -9.104 4.741 1.00 . A A . 18 LYS CG 1 1
19 10384 1 1 19 LYS H H 7.935 -9.315 1.822 1.00 . A A . 18 LYS H 1 1
19 10385 1 1 19 LYS HA H 9.563 -7.513 3.475 1.00 . A A . 18 LYS HA 1 1
19 10386 1 1 19 LYS HB2 H 9.162 -9.879 4.511 1.00 . A A . 18 LYS HB2 1 1
19 10387 1 1 19 LYS HB3 H 10.296 -10.422 3.276 1.00 . A A . 18 LYS HB3 1 1
19 10388 1 1 19 LYS HD2 H 12.619 -10.638 4.414 1.00 . A A . 18 LYS HD2 1 1
19 10389 1 1 19 LYS HD3 H 12.430 -9.518 3.066 1.00 . A A . 18 LYS HD3 1 1
19 10390 1 1 19 LYS HE2 H 13.462 -8.536 5.718 1.00 . A A . 18 LYS HE2 1 1
19 10391 1 1 19 LYS HE3 H 14.554 -9.310 4.570 1.00 . A A . 18 LYS HE3 1 1
19 10392 1 1 19 LYS HG2 H 11.168 -8.026 4.786 1.00 . A A . 18 LYS HG2 1 1
19 10393 1 1 19 LYS HG3 H 11.046 -9.501 5.738 1.00 . A A . 18 LYS HG3 1 1
19 10394 1 1 19 LYS HZ1 H 14.694 -7.132 3.927 1.00 . A A . 18 LYS HZ1 1 1
19 10395 1 1 19 LYS HZ2 H 13.082 -6.782 4.322 1.00 . A A . 18 LYS HZ2 1 1
19 10396 1 1 19 LYS HZ3 H 13.438 -7.665 2.914 1.00 . A A . 18 LYS HZ3 1 1
19 10397 1 1 19 LYS N N 8.129 -8.681 2.544 1.00 . A A . 18 LYS N 1 1
19 10398 1 1 19 LYS NZ N 13.718 -7.489 3.901 1.00 . A A . 18 LYS NZ 1 1
19 10399 1 1 19 LYS O O 11.382 -7.610 1.695 1.00 . A A . 18 LYS O 1 1
19 10400 1 1 20 HIS C C 10.249 -8.345 -1.598 1.00 . A A . 19 HIS C 1 1
19 10401 1 1 20 HIS CA C 10.909 -9.196 -0.517 1.00 . A A . 19 HIS CA 1 1
19 10402 1 1 20 HIS CB C 11.070 -10.632 -1.022 1.00 . A A . 19 HIS CB 1 1
19 10403 1 1 20 HIS CD2 C 12.721 -12.312 0.146 1.00 . A A . 19 HIS CD2 1 1
19 10404 1 1 20 HIS CE1 C 11.731 -12.441 2.069 1.00 . A A . 19 HIS CE1 1 1
19 10405 1 1 20 HIS CG C 11.618 -11.496 0.081 1.00 . A A . 19 HIS CG 1 1
19 10406 1 1 20 HIS H H 9.332 -9.773 0.780 1.00 . A A . 19 HIS H 1 1
19 10407 1 1 20 HIS HA H 11.886 -8.791 -0.302 1.00 . A A . 19 HIS HA 1 1
19 10408 1 1 20 HIS HB2 H 10.109 -11.013 -1.334 1.00 . A A . 19 HIS HB2 1 1
19 10409 1 1 20 HIS HB3 H 11.751 -10.644 -1.860 1.00 . A A . 19 HIS HB3 1 1
19 10410 1 1 20 HIS HD1 H 10.185 -11.131 1.598 1.00 . A A . 19 HIS HD1 1 1
19 10411 1 1 20 HIS HD2 H 13.427 -12.471 -0.656 1.00 . A A . 19 HIS HD2 1 1
19 10412 1 1 20 HIS HE1 H 11.488 -12.713 3.086 1.00 . A A . 19 HIS HE1 1 1
19 10413 1 1 20 HIS HE2 H 13.471 -13.534 1.728 1.00 . A A . 19 HIS HE2 1 1
19 10414 1 1 20 HIS N N 10.111 -9.182 0.706 1.00 . A A . 19 HIS N 1 1
19 10415 1 1 20 HIS ND1 N 11.003 -11.594 1.319 1.00 . A A . 19 HIS ND1 1 1
19 10416 1 1 20 HIS NE2 N 12.790 -12.907 1.403 1.00 . A A . 19 HIS NE2 1 1
19 10417 1 1 20 HIS O O 10.923 -7.610 -2.320 1.00 . A A . 19 HIS O 1 1
19 10418 1 1 21 SER C C 7.855 -6.291 -2.164 1.00 . A A . 20 SER C 1 1
19 10419 1 1 21 SER CA C 8.189 -7.678 -2.700 1.00 . A A . 20 SER CA 1 1
19 10420 1 1 21 SER CB C 6.899 -8.408 -3.075 1.00 . A A . 20 SER CB 1 1
19 10421 1 1 21 SER H H 8.440 -9.047 -1.100 1.00 . A A . 20 SER H 1 1
19 10422 1 1 21 SER HA H 8.800 -7.574 -3.584 1.00 . A A . 20 SER HA 1 1
19 10423 1 1 21 SER HB2 H 6.333 -8.621 -2.185 1.00 . A A . 20 SER HB2 1 1
19 10424 1 1 21 SER HB3 H 6.311 -7.781 -3.733 1.00 . A A . 20 SER HB3 1 1
19 10425 1 1 21 SER HG H 7.321 -9.448 -4.665 1.00 . A A . 20 SER HG 1 1
19 10426 1 1 21 SER N N 8.927 -8.447 -1.704 1.00 . A A . 20 SER N 1 1
19 10427 1 1 21 SER O O 7.170 -6.154 -1.150 1.00 . A A . 20 SER O 1 1
19 10428 1 1 21 SER OG O 7.223 -9.629 -3.727 1.00 . A A . 20 SER OG 1 1
19 10429 1 1 22 NLE C C 6.665 -3.475 -2.788 1.00 . A A . 21 NLE C 1 1
19 10430 1 1 22 NLE CA C 8.090 -3.890 -2.433 1.00 . A A . 21 NLE CA 1 1
19 10431 1 1 22 NLE CB C 9.085 -2.947 -3.112 1.00 . A A . 21 NLE CB 1 1
19 10432 1 1 22 NLE CD C 10.416 -1.893 -1.280 1.00 . A A . 21 NLE CD 1 1
19 10433 1 1 22 NLE CE C 11.679 -1.238 -1.841 1.00 . A A . 21 NLE CE 1 1
19 10434 1 1 22 NLE CG C 9.259 -1.688 -2.259 1.00 . A A . 21 NLE CG 1 1
19 10435 1 1 22 NLE H H 8.884 -5.430 -3.650 1.00 . A A . 21 NLE H 1 1
19 10436 1 1 22 NLE HA H 8.219 -3.819 -1.363 1.00 . A A . 21 NLE HA 1 1
19 10437 1 1 22 NLE HB2 H 8.712 -2.670 -4.086 1.00 . A A . 21 NLE HB2 1 1
19 10438 1 1 22 NLE HB3 H 10.030 -3.445 -3.217 1.00 . A A . 21 NLE HB3 1 1
19 10439 1 1 22 NLE HD2 H 10.590 -2.950 -1.144 1.00 . A A . 21 NLE HD2 1 1
19 10440 1 1 22 NLE HD3 H 10.167 -1.443 -0.329 1.00 . A A . 21 NLE HD3 1 1
19 10441 1 1 22 NLE HE1 H 12.550 -1.697 -1.395 1.00 . A A . 21 NLE HE1 1 1
19 10442 1 1 22 NLE HE2 H 11.670 -0.184 -1.611 1.00 . A A . 21 NLE HE2 1 1
19 10443 1 1 22 NLE HE3 H 11.710 -1.375 -2.911 1.00 . A A . 21 NLE HE3 1 1
19 10444 1 1 22 NLE HG2 H 8.351 -1.500 -1.706 1.00 . A A . 21 NLE HG2 1 1
19 10445 1 1 22 NLE HG3 H 9.473 -0.847 -2.901 1.00 . A A . 21 NLE HG3 1 1
19 10446 1 1 22 NLE N N 8.344 -5.263 -2.851 1.00 . A A . 21 NLE N 1 1
19 10447 1 1 22 NLE O O 5.994 -2.796 -2.011 1.00 . A A . 21 NLE O 1 1
19 10448 1 1 23 LYS C C 3.827 -4.278 -3.563 1.00 . A A . 22 LYS C 1 1
19 10449 1 1 23 LYS CA C 4.861 -3.559 -4.413 1.00 . A A . 22 LYS CA 1 1
19 10450 1 1 23 LYS CB C 4.683 -3.944 -5.882 1.00 . A A . 22 LYS CB 1 1
19 10451 1 1 23 LYS CD C 3.929 -6.235 -6.535 1.00 . A A . 22 LYS CD 1 1
19 10452 1 1 23 LYS CE C 4.418 -7.587 -7.061 1.00 . A A . 22 LYS CE 1 1
19 10453 1 1 23 LYS CG C 5.128 -5.395 -6.092 1.00 . A A . 22 LYS CG 1 1
19 10454 1 1 23 LYS H H 6.790 -4.431 -4.542 1.00 . A A . 22 LYS H 1 1
19 10455 1 1 23 LYS HA H 4.706 -2.496 -4.309 1.00 . A A . 22 LYS HA 1 1
19 10456 1 1 23 LYS HB2 H 3.644 -3.841 -6.157 1.00 . A A . 22 LYS HB2 1 1
19 10457 1 1 23 LYS HB3 H 5.285 -3.294 -6.499 1.00 . A A . 22 LYS HB3 1 1
19 10458 1 1 23 LYS HD2 H 3.269 -6.389 -5.694 1.00 . A A . 22 LYS HD2 1 1
19 10459 1 1 23 LYS HD3 H 3.398 -5.718 -7.319 1.00 . A A . 22 LYS HD3 1 1
19 10460 1 1 23 LYS HE2 H 3.568 -8.202 -7.315 1.00 . A A . 22 LYS HE2 1 1
19 10461 1 1 23 LYS HE3 H 5.027 -7.433 -7.939 1.00 . A A . 22 LYS HE3 1 1
19 10462 1 1 23 LYS HG2 H 5.894 -5.429 -6.852 1.00 . A A . 22 LYS HG2 1 1
19 10463 1 1 23 LYS HG3 H 5.519 -5.790 -5.166 1.00 . A A . 22 LYS HG3 1 1
19 10464 1 1 23 LYS HZ1 H 4.628 -8.950 -5.502 1.00 . A A . 22 LYS HZ1 1 1
19 10465 1 1 23 LYS HZ2 H 5.587 -7.560 -5.338 1.00 . A A . 22 LYS HZ2 1 1
19 10466 1 1 23 LYS HZ3 H 6.024 -8.764 -6.453 1.00 . A A . 22 LYS HZ3 1 1
19 10467 1 1 23 LYS N N 6.210 -3.891 -3.966 1.00 . A A . 22 LYS N 1 1
19 10468 1 1 23 LYS NZ N 5.225 -8.266 -6.009 1.00 . A A . 22 LYS NZ 1 1
19 10469 1 1 23 LYS O O 2.736 -4.598 -4.032 1.00 . A A . 22 LYS O 1 1
19 10470 1 1 24 TYR C C 3.082 -4.388 -0.113 1.00 . A A . 23 TYR C 1 1
19 10471 1 1 24 TYR CA C 3.253 -5.192 -1.400 1.00 . A A . 23 TYR CA 1 1
19 10472 1 1 24 TYR CB C 3.759 -6.599 -1.072 1.00 . A A . 23 TYR CB 1 1
19 10473 1 1 24 TYR CD1 C 3.365 -7.624 -3.340 1.00 . A A . 23 TYR CD1 1 1
19 10474 1 1 24 TYR CD2 C 2.161 -8.519 -1.436 1.00 . A A . 23 TYR CD2 1 1
19 10475 1 1 24 TYR CE1 C 2.737 -8.556 -4.176 1.00 . A A . 23 TYR CE1 1 1
19 10476 1 1 24 TYR CE2 C 1.533 -9.450 -2.271 1.00 . A A . 23 TYR CE2 1 1
19 10477 1 1 24 TYR CG C 3.077 -7.605 -1.971 1.00 . A A . 23 TYR CG 1 1
19 10478 1 1 24 TYR CZ C 1.821 -9.470 -3.641 1.00 . A A . 23 TYR CZ 1 1
19 10479 1 1 24 TYR H H 5.050 -4.240 -1.984 1.00 . A A . 23 TYR H 1 1
19 10480 1 1 24 TYR HA H 2.298 -5.271 -1.889 1.00 . A A . 23 TYR HA 1 1
19 10481 1 1 24 TYR HB2 H 4.827 -6.642 -1.227 1.00 . A A . 23 TYR HB2 1 1
19 10482 1 1 24 TYR HB3 H 3.536 -6.831 -0.041 1.00 . A A . 23 TYR HB3 1 1
19 10483 1 1 24 TYR HD1 H 4.072 -6.920 -3.751 1.00 . A A . 23 TYR HD1 1 1
19 10484 1 1 24 TYR HD2 H 1.938 -8.503 -0.381 1.00 . A A . 23 TYR HD2 1 1
19 10485 1 1 24 TYR HE1 H 2.959 -8.570 -5.233 1.00 . A A . 23 TYR HE1 1 1
19 10486 1 1 24 TYR HE2 H 0.827 -10.156 -1.858 1.00 . A A . 23 TYR HE2 1 1
19 10487 1 1 24 TYR HH H 0.323 -10.555 -4.113 1.00 . A A . 23 TYR HH 1 1
19 10488 1 1 24 TYR N N 4.170 -4.522 -2.306 1.00 . A A . 23 TYR N 1 1
19 10489 1 1 24 TYR O O 1.961 -4.161 0.341 1.00 . A A . 23 TYR O 1 1
19 10490 1 1 24 TYR OH O 1.202 -10.389 -4.462 1.00 . A A . 23 TYR OH 1 1
19 10491 1 1 25 ARG C C 3.655 -1.758 1.412 1.00 . A A . 24 ARG C 1 1
19 10492 1 1 25 ARG CA C 4.151 -3.172 1.698 1.00 . A A . 24 ARG CA 1 1
19 10493 1 1 25 ARG CB C 5.543 -3.108 2.334 1.00 . A A . 24 ARG CB 1 1
19 10494 1 1 25 ARG CD C 7.107 -4.946 1.697 1.00 . A A . 24 ARG CD 1 1
19 10495 1 1 25 ARG CG C 6.016 -4.521 2.680 1.00 . A A . 24 ARG CG 1 1
19 10496 1 1 25 ARG CZ C 9.351 -4.218 1.121 1.00 . A A . 24 ARG CZ 1 1
19 10497 1 1 25 ARG H H 5.065 -4.162 0.060 1.00 . A A . 24 ARG H 1 1
19 10498 1 1 25 ARG HA H 3.474 -3.647 2.391 1.00 . A A . 24 ARG HA 1 1
19 10499 1 1 25 ARG HB2 H 6.236 -2.655 1.638 1.00 . A A . 24 ARG HB2 1 1
19 10500 1 1 25 ARG HB3 H 5.500 -2.514 3.235 1.00 . A A . 24 ARG HB3 1 1
19 10501 1 1 25 ARG HD2 H 7.519 -5.894 2.007 1.00 . A A . 24 ARG HD2 1 1
19 10502 1 1 25 ARG HD3 H 6.679 -5.047 0.711 1.00 . A A . 24 ARG HD3 1 1
19 10503 1 1 25 ARG HE H 8.005 -3.059 2.044 1.00 . A A . 24 ARG HE 1 1
19 10504 1 1 25 ARG HG2 H 6.410 -4.532 3.685 1.00 . A A . 24 ARG HG2 1 1
19 10505 1 1 25 ARG HG3 H 5.184 -5.206 2.609 1.00 . A A . 24 ARG HG3 1 1
19 10506 1 1 25 ARG HH11 H 8.877 -6.106 0.652 1.00 . A A . 24 ARG HH11 1 1
19 10507 1 1 25 ARG HH12 H 10.477 -5.605 0.217 1.00 . A A . 24 ARG HH12 1 1
19 10508 1 1 25 ARG HH21 H 10.099 -2.396 1.472 1.00 . A A . 24 ARG HH21 1 1
19 10509 1 1 25 ARG HH22 H 11.166 -3.502 0.676 1.00 . A A . 24 ARG HH22 1 1
19 10510 1 1 25 ARG N N 4.198 -3.954 0.466 1.00 . A A . 24 ARG N 1 1
19 10511 1 1 25 ARG NE N 8.169 -3.947 1.664 1.00 . A A . 24 ARG NE 1 1
19 10512 1 1 25 ARG NH1 N 9.587 -5.402 0.625 1.00 . A A . 24 ARG NH1 1 1
19 10513 1 1 25 ARG NH2 N 10.278 -3.301 1.087 1.00 . A A . 24 ARG NH2 1 1
19 10514 1 1 25 ARG O O 3.706 -0.886 2.280 1.00 . A A . 24 ARG O 1 1
19 10515 1 1 26 LEU C C 1.805 -0.321 -1.446 1.00 . A A . 25 LEU C 1 1
19 10516 1 1 26 LEU CA C 2.675 -0.224 -0.195 1.00 . A A . 25 LEU CA 1 1
19 10517 1 1 26 LEU CB C 3.845 0.731 -0.458 1.00 . A A . 25 LEU CB 1 1
19 10518 1 1 26 LEU CD1 C 4.505 0.208 -2.814 1.00 . A A . 25 LEU CD1 1 1
19 10519 1 1 26 LEU CD2 C 6.260 0.681 -1.103 1.00 . A A . 25 LEU CD2 1 1
19 10520 1 1 26 LEU CG C 4.890 0.043 -1.343 1.00 . A A . 25 LEU CG 1 1
19 10521 1 1 26 LEU H H 3.162 -2.270 -0.460 1.00 . A A . 25 LEU H 1 1
19 10522 1 1 26 LEU HA H 2.080 0.175 0.613 1.00 . A A . 25 LEU HA 1 1
19 10523 1 1 26 LEU HB2 H 3.480 1.617 -0.956 1.00 . A A . 25 LEU HB2 1 1
19 10524 1 1 26 LEU HB3 H 4.300 1.008 0.481 1.00 . A A . 25 LEU HB3 1 1
19 10525 1 1 26 LEU HD11 H 4.199 1.228 -2.993 1.00 . A A . 25 LEU HD11 1 1
19 10526 1 1 26 LEU HD12 H 3.690 -0.460 -3.050 1.00 . A A . 25 LEU HD12 1 1
19 10527 1 1 26 LEU HD13 H 5.355 -0.027 -3.436 1.00 . A A . 25 LEU HD13 1 1
19 10528 1 1 26 LEU HD21 H 6.745 0.190 -0.271 1.00 . A A . 25 LEU HD21 1 1
19 10529 1 1 26 LEU HD22 H 6.135 1.729 -0.878 1.00 . A A . 25 LEU HD22 1 1
19 10530 1 1 26 LEU HD23 H 6.868 0.572 -1.989 1.00 . A A . 25 LEU HD23 1 1
19 10531 1 1 26 LEU HG H 4.933 -1.010 -1.099 1.00 . A A . 25 LEU HG 1 1
19 10532 1 1 26 LEU N N 3.177 -1.537 0.191 1.00 . A A . 25 LEU N 1 1
19 10533 1 1 26 LEU O O 1.733 0.619 -2.237 1.00 . A A . 25 LEU O 1 1
19 10534 1 1 27 SER C C -0.711 -2.795 -2.527 1.00 . A A . 26 SER C 1 1
19 10535 1 1 27 SER CA C 0.280 -1.662 -2.779 1.00 . A A . 26 SER CA 1 1
19 10536 1 1 27 SER CB C 1.123 -1.976 -4.013 1.00 . A A . 26 SER CB 1 1
19 10537 1 1 27 SER H H 1.234 -2.180 -0.957 1.00 . A A . 26 SER H 1 1
19 10538 1 1 27 SER HA H -0.273 -0.752 -2.959 1.00 . A A . 26 SER HA 1 1
19 10539 1 1 27 SER HB2 H 1.992 -2.541 -3.723 1.00 . A A . 26 SER HB2 1 1
19 10540 1 1 27 SER HB3 H 0.533 -2.557 -4.710 1.00 . A A . 26 SER HB3 1 1
19 10541 1 1 27 SER HG H 2.218 -0.962 -5.261 1.00 . A A . 26 SER HG 1 1
19 10542 1 1 27 SER N N 1.143 -1.463 -1.619 1.00 . A A . 26 SER N 1 1
19 10543 1 1 27 SER O O -1.922 -2.575 -2.505 1.00 . A A . 26 SER O 1 1
19 10544 1 1 27 SER OG O 1.534 -0.758 -4.620 1.00 . A A . 26 SER OG 1 1
19 10545 1 1 28 PHE C C -1.470 -5.167 -0.607 1.00 . A A . 27 PHE C 1 1
19 10546 1 1 28 PHE CA C -1.069 -5.151 -2.076 1.00 . A A . 27 PHE CA 1 1
19 10547 1 1 28 PHE CB C -0.372 -6.470 -2.435 1.00 . A A . 27 PHE CB 1 1
19 10548 1 1 28 PHE CD1 C 0.206 -5.619 -4.738 1.00 . A A . 27 PHE CD1 1 1
19 10549 1 1 28 PHE CD2 C -0.794 -7.815 -4.527 1.00 . A A . 27 PHE CD2 1 1
19 10550 1 1 28 PHE CE1 C 0.263 -5.777 -6.125 1.00 . A A . 27 PHE CE1 1 1
19 10551 1 1 28 PHE CE2 C -0.739 -7.973 -5.917 1.00 . A A . 27 PHE CE2 1 1
19 10552 1 1 28 PHE CG C -0.321 -6.637 -3.936 1.00 . A A . 27 PHE CG 1 1
19 10553 1 1 28 PHE CZ C -0.211 -6.954 -6.717 1.00 . A A . 27 PHE CZ 1 1
19 10554 1 1 28 PHE H H 0.779 -4.131 -2.352 1.00 . A A . 27 PHE H 1 1
19 10555 1 1 28 PHE HA H -1.958 -5.050 -2.680 1.00 . A A . 27 PHE HA 1 1
19 10556 1 1 28 PHE HB2 H 0.625 -6.472 -2.040 1.00 . A A . 27 PHE HB2 1 1
19 10557 1 1 28 PHE HB3 H -0.919 -7.292 -2.004 1.00 . A A . 27 PHE HB3 1 1
19 10558 1 1 28 PHE HD1 H 0.568 -4.712 -4.288 1.00 . A A . 27 PHE HD1 1 1
19 10559 1 1 28 PHE HD2 H -1.202 -8.602 -3.913 1.00 . A A . 27 PHE HD2 1 1
19 10560 1 1 28 PHE HE1 H 0.672 -4.990 -6.739 1.00 . A A . 27 PHE HE1 1 1
19 10561 1 1 28 PHE HE2 H -1.104 -8.881 -6.372 1.00 . A A . 27 PHE HE2 1 1
19 10562 1 1 28 PHE HZ H -0.166 -7.076 -7.789 1.00 . A A . 27 PHE HZ 1 1
19 10563 1 1 28 PHE N N -0.196 -4.007 -2.331 1.00 . A A . 27 PHE N 1 1
19 10564 1 1 28 PHE O O -2.642 -5.339 -0.273 1.00 . A A . 27 PHE O 1 1
19 10565 1 1 29 CYS C C -0.510 -3.553 2.259 1.00 . A A . 28 CYS C 1 1
19 10566 1 1 29 CYS CA C -0.742 -4.953 1.699 1.00 . A A . 28 CYS CA 1 1
19 10567 1 1 29 CYS CB C 0.173 -5.950 2.415 1.00 . A A . 28 CYS CB 1 1
19 10568 1 1 29 CYS H H 0.427 -4.833 -0.062 1.00 . A A . 28 CYS H 1 1
19 10569 1 1 29 CYS HA H -1.767 -5.234 1.873 1.00 . A A . 28 CYS HA 1 1
19 10570 1 1 29 CYS HB2 H 1.112 -5.470 2.652 1.00 . A A . 28 CYS HB2 1 1
19 10571 1 1 29 CYS HB3 H -0.299 -6.283 3.327 1.00 . A A . 28 CYS HB3 1 1
19 10572 1 1 29 CYS N N -0.486 -4.973 0.265 1.00 . A A . 28 CYS N 1 1
19 10573 1 1 29 CYS O O 0.243 -3.375 3.216 1.00 . A A . 28 CYS O 1 1
19 10574 1 1 29 CYS SG S 0.478 -7.374 1.340 1.00 . A A . 28 CYS SG 1 1
19 10575 1 1 30 ARG C C -1.734 -0.973 3.431 1.00 . A A . 29 ARG C 1 1
19 10576 1 1 30 ARG CA C -1.015 -1.182 2.099 1.00 . A A . 29 ARG CA 1 1
19 10577 1 1 30 ARG CB C -1.566 -0.203 1.048 1.00 . A A . 29 ARG CB 1 1
19 10578 1 1 30 ARG CD C -3.653 -1.534 0.668 1.00 . A A . 29 ARG CD 1 1
19 10579 1 1 30 ARG CG C -2.407 -0.947 0.002 1.00 . A A . 29 ARG CG 1 1
19 10580 1 1 30 ARG CZ C -4.547 0.260 2.042 1.00 . A A . 29 ARG CZ 1 1
19 10581 1 1 30 ARG H H -1.747 -2.771 0.900 1.00 . A A . 29 ARG H 1 1
19 10582 1 1 30 ARG HA H 0.034 -0.975 2.240 1.00 . A A . 29 ARG HA 1 1
19 10583 1 1 30 ARG HB2 H -2.179 0.539 1.537 1.00 . A A . 29 ARG HB2 1 1
19 10584 1 1 30 ARG HB3 H -0.742 0.289 0.554 1.00 . A A . 29 ARG HB3 1 1
19 10585 1 1 30 ARG HD2 H -4.509 -1.372 0.032 1.00 . A A . 29 ARG HD2 1 1
19 10586 1 1 30 ARG HD3 H -3.514 -2.595 0.816 1.00 . A A . 29 ARG HD3 1 1
19 10587 1 1 30 ARG HE H -3.500 -1.285 2.765 1.00 . A A . 29 ARG HE 1 1
19 10588 1 1 30 ARG HG2 H -2.707 -0.254 -0.769 1.00 . A A . 29 ARG HG2 1 1
19 10589 1 1 30 ARG HG3 H -1.823 -1.739 -0.441 1.00 . A A . 29 ARG HG3 1 1
19 10590 1 1 30 ARG HH11 H -5.017 0.313 0.095 1.00 . A A . 29 ARG HH11 1 1
19 10591 1 1 30 ARG HH12 H -5.605 1.637 1.046 1.00 . A A . 29 ARG HH12 1 1
19 10592 1 1 30 ARG HH21 H -4.230 0.468 4.006 1.00 . A A . 29 ARG HH21 1 1
19 10593 1 1 30 ARG HH22 H -5.158 1.724 3.262 1.00 . A A . 29 ARG HH22 1 1
19 10594 1 1 30 ARG N N -1.162 -2.565 1.653 1.00 . A A . 29 ARG N 1 1
19 10595 1 1 30 ARG NE N -3.876 -0.886 1.954 1.00 . A A . 29 ARG NE 1 1
19 10596 1 1 30 ARG NH1 N -5.098 0.777 0.977 1.00 . A A . 29 ARG NH1 1 1
19 10597 1 1 30 ARG NH2 N -4.654 0.864 3.192 1.00 . A A . 29 ARG NH2 1 1
19 10598 1 1 30 ARG O O -2.283 0.095 3.693 1.00 . A A . 29 ARG O 1 1
19 10599 1 1 31 LYS C C -2.104 -3.217 6.363 1.00 . A A . 30 LYS C 1 1
19 10600 1 1 31 LYS CA C -2.374 -1.944 5.574 1.00 . A A . 30 LYS CA 1 1
19 10601 1 1 31 LYS CB C -3.882 -1.776 5.403 1.00 . A A . 30 LYS CB 1 1
19 10602 1 1 31 LYS CD C -5.200 -3.873 5.100 1.00 . A A . 30 LYS CD 1 1
19 10603 1 1 31 LYS CE C -5.872 -4.774 4.067 1.00 . A A . 30 LYS CE 1 1
19 10604 1 1 31 LYS CG C -4.396 -2.791 4.381 1.00 . A A . 30 LYS CG 1 1
19 10605 1 1 31 LYS H H -1.268 -2.834 3.998 1.00 . A A . 30 LYS H 1 1
19 10606 1 1 31 LYS HA H -1.987 -1.101 6.121 1.00 . A A . 30 LYS HA 1 1
19 10607 1 1 31 LYS HB2 H -4.370 -1.943 6.352 1.00 . A A . 30 LYS HB2 1 1
19 10608 1 1 31 LYS HB3 H -4.097 -0.780 5.058 1.00 . A A . 30 LYS HB3 1 1
19 10609 1 1 31 LYS HD2 H -4.539 -4.464 5.719 1.00 . A A . 30 LYS HD2 1 1
19 10610 1 1 31 LYS HD3 H -5.955 -3.412 5.718 1.00 . A A . 30 LYS HD3 1 1
19 10611 1 1 31 LYS HE2 H -6.360 -5.597 4.570 1.00 . A A . 30 LYS HE2 1 1
19 10612 1 1 31 LYS HE3 H -6.604 -4.203 3.518 1.00 . A A . 30 LYS HE3 1 1
19 10613 1 1 31 LYS HG2 H -5.025 -2.290 3.661 1.00 . A A . 30 LYS HG2 1 1
19 10614 1 1 31 LYS HG3 H -3.560 -3.247 3.873 1.00 . A A . 30 LYS HG3 1 1
19 10615 1 1 31 LYS HZ1 H -3.904 -4.972 3.416 1.00 . A A . 30 LYS HZ1 1 1
19 10616 1 1 31 LYS HZ2 H -5.048 -4.963 2.164 1.00 . A A . 30 LYS HZ2 1 1
19 10617 1 1 31 LYS HZ3 H -4.868 -6.344 3.138 1.00 . A A . 30 LYS HZ3 1 1
19 10618 1 1 31 LYS N N -1.722 -2.009 4.267 1.00 . A A . 30 LYS N 1 1
19 10619 1 1 31 LYS NZ N -4.845 -5.303 3.125 1.00 . A A . 30 LYS NZ 1 1
19 10620 1 1 31 LYS O O -1.741 -3.172 7.538 1.00 . A A . 30 LYS O 1 1
19 10621 1 1 32 THR C C -0.704 -5.671 7.019 1.00 . A A . 31 THR C 1 1
19 10622 1 1 32 THR CA C -2.067 -5.643 6.337 1.00 . A A . 31 THR CA 1 1
19 10623 1 1 32 THR CB C -2.143 -6.752 5.284 1.00 . A A . 31 THR CB 1 1
19 10624 1 1 32 THR CG2 C -3.272 -7.722 5.633 1.00 . A A . 31 THR CG2 1 1
19 10625 1 1 32 THR H H -2.579 -4.315 4.770 1.00 . A A . 31 THR H 1 1
19 10626 1 1 32 THR HA H -2.835 -5.807 7.077 1.00 . A A . 31 THR HA 1 1
19 10627 1 1 32 THR HB H -1.207 -7.288 5.256 1.00 . A A . 31 THR HB 1 1
19 10628 1 1 32 THR HG1 H -2.749 -5.289 4.155 1.00 . A A . 31 THR HG1 1 1
19 10629 1 1 32 THR HG21 H -3.102 -8.135 6.615 1.00 . A A . 31 THR HG21 1 1
19 10630 1 1 32 THR HG22 H -3.297 -8.519 4.905 1.00 . A A . 31 THR HG22 1 1
19 10631 1 1 32 THR HG23 H -4.215 -7.194 5.622 1.00 . A A . 31 THR HG23 1 1
19 10632 1 1 32 THR N N -2.288 -4.350 5.703 1.00 . A A . 31 THR N 1 1
19 10633 1 1 32 THR O O -0.518 -6.347 8.031 1.00 . A A . 31 THR O 1 1
19 10634 1 1 32 THR OG1 O -2.394 -6.170 4.013 1.00 . A A . 31 THR OG1 1 1
19 10635 1 1 33 CYS C C 1.772 -3.565 7.797 1.00 . A A . 32 CYS C 1 1
19 10636 1 1 33 CYS CA C 1.586 -4.862 7.023 1.00 . A A . 32 CYS CA 1 1
19 10637 1 1 33 CYS CB C 2.626 -4.952 5.905 1.00 . A A . 32 CYS CB 1 1
19 10638 1 1 33 CYS H H 0.034 -4.404 5.657 1.00 . A A . 32 CYS H 1 1
19 10639 1 1 33 CYS HA H 1.725 -5.694 7.695 1.00 . A A . 32 CYS HA 1 1
19 10640 1 1 33 CYS HB2 H 2.284 -4.388 5.048 1.00 . A A . 32 CYS HB2 1 1
19 10641 1 1 33 CYS HB3 H 3.566 -4.546 6.251 1.00 . A A . 32 CYS HB3 1 1
19 10642 1 1 33 CYS N N 0.243 -4.925 6.461 1.00 . A A . 32 CYS N 1 1
19 10643 1 1 33 CYS O O 2.897 -3.135 8.052 1.00 . A A . 32 CYS O 1 1
19 10644 1 1 33 CYS SG S 2.851 -6.685 5.437 1.00 . A A . 32 CYS SG 1 1
19 10645 1 1 34 GLY C C 1.554 -0.672 8.181 1.00 . A A . 33 GLY C 1 1
19 10646 1 1 34 GLY CA C 0.699 -1.696 8.912 1.00 . A A . 33 GLY CA 1 1
19 10647 1 1 34 GLY H H -0.211 -3.339 7.932 1.00 . A A . 33 GLY H 1 1
19 10648 1 1 34 GLY HA2 H -0.306 -1.313 9.019 1.00 . A A . 33 GLY HA2 1 1
19 10649 1 1 34 GLY HA3 H 1.120 -1.875 9.888 1.00 . A A . 33 GLY HA3 1 1
19 10650 1 1 34 GLY N N 0.656 -2.947 8.167 1.00 . A A . 33 GLY N 1 1
19 10651 1 1 34 GLY O O 2.290 0.096 8.800 1.00 . A A . 33 GLY O 1 1
19 10652 1 1 35 THR C C 1.432 1.545 5.793 1.00 . A A . 34 THR C 1 1
19 10653 1 1 35 THR CA C 2.225 0.265 6.046 1.00 . A A . 34 THR CA 1 1
19 10654 1 1 35 THR CB C 2.602 -0.383 4.710 1.00 . A A . 34 THR CB 1 1
19 10655 1 1 35 THR CG2 C 1.553 -1.428 4.325 1.00 . A A . 34 THR CG2 1 1
19 10656 1 1 35 THR H H 0.847 -1.306 6.419 1.00 . A A . 34 THR H 1 1
19 10657 1 1 35 THR HA H 3.131 0.517 6.576 1.00 . A A . 34 THR HA 1 1
19 10658 1 1 35 THR HB H 3.563 -0.865 4.802 1.00 . A A . 34 THR HB 1 1
19 10659 1 1 35 THR HG1 H 3.535 1.022 3.743 1.00 . A A . 34 THR HG1 1 1
19 10660 1 1 35 THR HG21 H 0.568 -0.983 4.368 1.00 . A A . 34 THR HG21 1 1
19 10661 1 1 35 THR HG22 H 1.604 -2.260 5.011 1.00 . A A . 34 THR HG22 1 1
19 10662 1 1 35 THR HG23 H 1.749 -1.776 3.324 1.00 . A A . 34 THR HG23 1 1
19 10663 1 1 35 THR N N 1.452 -0.667 6.857 1.00 . A A . 34 THR N 1 1
19 10664 1 1 35 THR O O 1.925 2.647 6.035 1.00 . A A . 34 THR O 1 1
19 10665 1 1 35 THR OG1 O 2.667 0.616 3.702 1.00 . A A . 34 THR OG1 1 1
19 10666 1 1 36 CYS C C -2.027 2.361 5.639 1.00 . A A . 35 CYS C 1 1
19 10667 1 1 36 CYS CA C -0.643 2.551 5.033 1.00 . A A . 35 CYS CA 1 1
19 10668 1 1 36 CYS CB C -0.774 2.761 3.525 1.00 . A A . 35 CYS CB 1 1
19 10669 1 1 36 CYS H H -0.140 0.493 5.137 1.00 . A A . 35 CYS H 1 1
19 10670 1 1 36 CYS HA H -0.188 3.428 5.467 1.00 . A A . 35 CYS HA 1 1
19 10671 1 1 36 CYS HB2 H 0.177 3.070 3.123 1.00 . A A . 35 CYS HB2 1 1
19 10672 1 1 36 CYS HB3 H -1.081 1.837 3.058 1.00 . A A . 35 CYS HB3 1 1
19 10673 1 1 36 CYS N N 0.203 1.394 5.309 1.00 . A A . 35 CYS N 1 1
19 10674 1 1 36 CYS O O -2.894 1.729 5.038 1.00 . A A . 35 CYS O 1 1
19 10675 1 1 36 CYS SG S -2.014 4.042 3.204 1.00 . A A . 35 CYS SG 1 1
19 10676 1 1 37 NH2 HN1 H -3.174 2.765 7.206 1.00 . A A . 36 NH2 HN1 1 1
19 10677 1 1 37 NH2 HN2 H -1.594 3.381 7.280 1.00 . A A . 36 NH2 HN2 1 1
19 10678 1 1 37 NH2 N N -2.287 2.879 6.805 1.00 . A A . 36 NH2 N 1 1
20 10679 1 1 2 ARG C C -0.338 5.242 -2.967 1.00 . A A . 1 ARG C 1 1
20 10680 1 1 2 ARG CA C -1.090 6.398 -3.617 1.00 . A A . 1 ARG CA 1 1
20 10681 1 1 2 ARG CB C -2.234 5.847 -4.468 1.00 . A A . 1 ARG CB 1 1
20 10682 1 1 2 ARG CD C -4.553 6.297 -5.276 1.00 . A A . 1 ARG CD 1 1
20 10683 1 1 2 ARG CG C -3.322 6.913 -4.610 1.00 . A A . 1 ARG CG 1 1
20 10684 1 1 2 ARG CZ C -3.744 6.002 -7.550 1.00 . A A . 1 ARG CZ 1 1
20 10685 1 1 2 ARG H H -0.104 6.992 -5.398 1.00 . A A . 1 ARG H 1 1
20 10686 1 1 2 ARG HA H -1.504 7.025 -2.842 1.00 . A A . 1 ARG HA 1 1
20 10687 1 1 2 ARG HB2 H -1.859 5.580 -5.446 1.00 . A A . 1 ARG HB2 1 1
20 10688 1 1 2 ARG HB3 H -2.649 4.973 -3.990 1.00 . A A . 1 ARG HB3 1 1
20 10689 1 1 2 ARG HD2 H -5.081 5.691 -4.556 1.00 . A A . 1 ARG HD2 1 1
20 10690 1 1 2 ARG HD3 H -5.204 7.087 -5.623 1.00 . A A . 1 ARG HD3 1 1
20 10691 1 1 2 ARG HE H -4.184 4.489 -6.317 1.00 . A A . 1 ARG HE 1 1
20 10692 1 1 2 ARG HG2 H -3.590 7.284 -3.632 1.00 . A A . 1 ARG HG2 1 1
20 10693 1 1 2 ARG HG3 H -2.954 7.726 -5.217 1.00 . A A . 1 ARG HG3 1 1
20 10694 1 1 2 ARG HH11 H -3.966 7.893 -6.927 1.00 . A A . 1 ARG HH11 1 1
20 10695 1 1 2 ARG HH12 H -3.387 7.702 -8.549 1.00 . A A . 1 ARG HH12 1 1
20 10696 1 1 2 ARG HH21 H -3.430 4.236 -8.439 1.00 . A A . 1 ARG HH21 1 1
20 10697 1 1 2 ARG HH22 H -3.081 5.631 -9.404 1.00 . A A . 1 ARG HH22 1 1
20 10698 1 1 2 ARG N N -0.192 7.198 -4.443 1.00 . A A . 1 ARG N 1 1
20 10699 1 1 2 ARG NE N -4.152 5.465 -6.405 1.00 . A A . 1 ARG NE 1 1
20 10700 1 1 2 ARG NH1 N -3.695 7.301 -7.686 1.00 . A A . 1 ARG NH1 1 1
20 10701 1 1 2 ARG NH2 N -3.390 5.230 -8.542 1.00 . A A . 1 ARG NH2 1 1
20 10702 1 1 2 ARG O O 0.718 4.827 -3.444 1.00 . A A . 1 ARG O 1 1
20 10703 1 1 3 SER C C -1.118 3.234 0.053 1.00 . A A . 2 SER C 1 1
20 10704 1 1 3 SER CA C -0.277 3.615 -1.162 1.00 . A A . 2 SER CA 1 1
20 10705 1 1 3 SER CB C 1.132 4.003 -0.708 1.00 . A A . 2 SER CB 1 1
20 10706 1 1 3 SER H H -1.740 5.098 -1.546 1.00 . A A . 2 SER H 1 1
20 10707 1 1 3 SER HA H -0.210 2.765 -1.824 1.00 . A A . 2 SER HA 1 1
20 10708 1 1 3 SER HB2 H 1.592 3.171 -0.201 1.00 . A A . 2 SER HB2 1 1
20 10709 1 1 3 SER HB3 H 1.728 4.269 -1.571 1.00 . A A . 2 SER HB3 1 1
20 10710 1 1 3 SER HG H 0.838 4.768 1.058 1.00 . A A . 2 SER HG 1 1
20 10711 1 1 3 SER N N -0.895 4.725 -1.876 1.00 . A A . 2 SER N 1 1
20 10712 1 1 3 SER O O -0.596 3.076 1.156 1.00 . A A . 2 SER O 1 1
20 10713 1 1 3 SER OG O 1.050 5.107 0.185 1.00 . A A . 2 SER OG 1 1
20 10714 1 1 4 CYS C C -4.519 1.938 0.389 1.00 . A A . 3 CYS C 1 1
20 10715 1 1 4 CYS CA C -3.333 2.738 0.923 1.00 . A A . 3 CYS CA 1 1
20 10716 1 1 4 CYS CB C -3.844 4.011 1.607 1.00 . A A . 3 CYS CB 1 1
20 10717 1 1 4 CYS H H -2.781 3.237 -1.062 1.00 . A A . 3 CYS H 1 1
20 10718 1 1 4 CYS HA H -2.803 2.141 1.648 1.00 . A A . 3 CYS HA 1 1
20 10719 1 1 4 CYS HB2 H -3.231 4.848 1.309 1.00 . A A . 3 CYS HB2 1 1
20 10720 1 1 4 CYS HB3 H -4.866 4.193 1.313 1.00 . A A . 3 CYS HB3 1 1
20 10721 1 1 4 CYS N N -2.423 3.094 -0.160 1.00 . A A . 3 CYS N 1 1
20 10722 1 1 4 CYS O O -5.582 1.902 1.009 1.00 . A A . 3 CYS O 1 1
20 10723 1 1 4 CYS SG S -3.762 3.816 3.404 1.00 . A A . 3 CYS SG 1 1
20 10724 1 1 5 ILE C C -4.847 -0.806 -1.922 1.00 . A A . 4 ILE C 1 1
20 10725 1 1 5 ILE CA C -5.398 0.506 -1.370 1.00 . A A . 4 ILE CA 1 1
20 10726 1 1 5 ILE CB C -6.071 1.291 -2.506 1.00 . A A . 4 ILE CB 1 1
20 10727 1 1 5 ILE CD1 C -6.249 3.485 -1.307 1.00 . A A . 4 ILE CD1 1 1
20 10728 1 1 5 ILE CG1 C -5.610 2.754 -2.488 1.00 . A A . 4 ILE CG1 1 1
20 10729 1 1 5 ILE CG2 C -7.592 1.242 -2.334 1.00 . A A . 4 ILE CG2 1 1
20 10730 1 1 5 ILE H H -3.463 1.358 -1.213 1.00 . A A . 4 ILE H 1 1
20 10731 1 1 5 ILE HA H -6.137 0.281 -0.617 1.00 . A A . 4 ILE HA 1 1
20 10732 1 1 5 ILE HB H -5.807 0.843 -3.453 1.00 . A A . 4 ILE HB 1 1
20 10733 1 1 5 ILE HD11 H -6.718 2.770 -0.648 1.00 . A A . 4 ILE HD11 1 1
20 10734 1 1 5 ILE HD12 H -6.994 4.178 -1.672 1.00 . A A . 4 ILE HD12 1 1
20 10735 1 1 5 ILE HD13 H -5.490 4.029 -0.768 1.00 . A A . 4 ILE HD13 1 1
20 10736 1 1 5 ILE HG12 H -4.534 2.794 -2.400 1.00 . A A . 4 ILE HG12 1 1
20 10737 1 1 5 ILE HG13 H -5.911 3.234 -3.406 1.00 . A A . 4 ILE HG13 1 1
20 10738 1 1 5 ILE HG21 H -8.049 1.977 -2.980 1.00 . A A . 4 ILE HG21 1 1
20 10739 1 1 5 ILE HG22 H -7.847 1.456 -1.308 1.00 . A A . 4 ILE HG22 1 1
20 10740 1 1 5 ILE HG23 H -7.952 0.258 -2.597 1.00 . A A . 4 ILE HG23 1 1
20 10741 1 1 5 ILE N N -4.332 1.298 -0.764 1.00 . A A . 4 ILE N 1 1
20 10742 1 1 5 ILE O O -3.746 -0.848 -2.472 1.00 . A A . 4 ILE O 1 1
20 10743 1 1 6 ASP C C -6.110 -3.660 -3.386 1.00 . A A . 5 ASP C 1 1
20 10744 1 1 6 ASP CA C -5.205 -3.191 -2.249 1.00 . A A . 5 ASP CA 1 1
20 10745 1 1 6 ASP CB C -5.254 -4.202 -1.102 1.00 . A A . 5 ASP CB 1 1
20 10746 1 1 6 ASP CG C -6.557 -4.046 -0.325 1.00 . A A . 5 ASP CG 1 1
20 10747 1 1 6 ASP H H -6.488 -1.782 -1.318 1.00 . A A . 5 ASP H 1 1
20 10748 1 1 6 ASP HA H -4.190 -3.126 -2.613 1.00 . A A . 5 ASP HA 1 1
20 10749 1 1 6 ASP HB2 H -5.190 -5.203 -1.501 1.00 . A A . 5 ASP HB2 1 1
20 10750 1 1 6 ASP HB3 H -4.420 -4.029 -0.437 1.00 . A A . 5 ASP HB3 1 1
20 10751 1 1 6 ASP N N -5.622 -1.876 -1.767 1.00 . A A . 5 ASP N 1 1
20 10752 1 1 6 ASP O O -7.193 -3.115 -3.594 1.00 . A A . 5 ASP O 1 1
20 10753 1 1 6 ASP OD1 O -7.606 -4.128 -0.944 1.00 . A A . 5 ASP OD1 1 1
20 10754 1 1 6 ASP OD2 O -6.490 -3.847 0.877 1.00 . A A . 5 ASP OD2 1 1
20 10755 1 1 7 THR C C -6.330 -6.732 -5.292 1.00 . A A . 6 THR C 1 1
20 10756 1 1 7 THR CA C -6.434 -5.209 -5.234 1.00 . A A . 6 THR CA 1 1
20 10757 1 1 7 THR CB C -5.934 -4.614 -6.554 1.00 . A A . 6 THR CB 1 1
20 10758 1 1 7 THR CG2 C -4.406 -4.615 -6.571 1.00 . A A . 6 THR CG2 1 1
20 10759 1 1 7 THR H H -4.784 -5.071 -3.907 1.00 . A A . 6 THR H 1 1
20 10760 1 1 7 THR HA H -7.470 -4.934 -5.100 1.00 . A A . 6 THR HA 1 1
20 10761 1 1 7 THR HB H -6.290 -3.599 -6.650 1.00 . A A . 6 THR HB 1 1
20 10762 1 1 7 THR HG1 H -6.236 -4.916 -8.451 1.00 . A A . 6 THR HG1 1 1
20 10763 1 1 7 THR HG21 H -4.040 -5.453 -5.997 1.00 . A A . 6 THR HG21 1 1
20 10764 1 1 7 THR HG22 H -4.040 -3.696 -6.140 1.00 . A A . 6 THR HG22 1 1
20 10765 1 1 7 THR HG23 H -4.058 -4.699 -7.591 1.00 . A A . 6 THR HG23 1 1
20 10766 1 1 7 THR N N -5.656 -4.676 -4.119 1.00 . A A . 6 THR N 1 1
20 10767 1 1 7 THR O O -6.801 -7.359 -6.241 1.00 . A A . 6 THR O 1 1
20 10768 1 1 7 THR OG1 O -6.423 -5.391 -7.639 1.00 . A A . 6 THR OG1 1 1
20 10769 1 1 8 ILE C C -5.844 -9.292 -2.815 1.00 . A A . 7 ILE C 1 1
20 10770 1 1 8 ILE CA C -5.562 -8.776 -4.222 1.00 . A A . 7 ILE CA 1 1
20 10771 1 1 8 ILE CB C -4.142 -9.173 -4.638 1.00 . A A . 7 ILE CB 1 1
20 10772 1 1 8 ILE CD1 C -2.510 -9.280 -2.737 1.00 . A A . 7 ILE CD1 1 1
20 10773 1 1 8 ILE CG1 C -3.128 -8.382 -3.814 1.00 . A A . 7 ILE CG1 1 1
20 10774 1 1 8 ILE CG2 C -3.933 -8.861 -6.119 1.00 . A A . 7 ILE CG2 1 1
20 10775 1 1 8 ILE H H -5.361 -6.776 -3.540 1.00 . A A . 7 ILE H 1 1
20 10776 1 1 8 ILE HA H -6.265 -9.225 -4.908 1.00 . A A . 7 ILE HA 1 1
20 10777 1 1 8 ILE HB H -3.998 -10.230 -4.472 1.00 . A A . 7 ILE HB 1 1
20 10778 1 1 8 ILE HD11 H -1.612 -9.740 -3.123 1.00 . A A . 7 ILE HD11 1 1
20 10779 1 1 8 ILE HD12 H -3.216 -10.047 -2.456 1.00 . A A . 7 ILE HD12 1 1
20 10780 1 1 8 ILE HD13 H -2.264 -8.686 -1.870 1.00 . A A . 7 ILE HD13 1 1
20 10781 1 1 8 ILE HG12 H -2.349 -8.019 -4.469 1.00 . A A . 7 ILE HG12 1 1
20 10782 1 1 8 ILE HG13 H -3.620 -7.545 -3.344 1.00 . A A . 7 ILE HG13 1 1
20 10783 1 1 8 ILE HG21 H -3.045 -9.366 -6.470 1.00 . A A . 7 ILE HG21 1 1
20 10784 1 1 8 ILE HG22 H -3.814 -7.796 -6.247 1.00 . A A . 7 ILE HG22 1 1
20 10785 1 1 8 ILE HG23 H -4.787 -9.200 -6.685 1.00 . A A . 7 ILE HG23 1 1
20 10786 1 1 8 ILE N N -5.715 -7.324 -4.272 1.00 . A A . 7 ILE N 1 1
20 10787 1 1 8 ILE O O -5.619 -8.591 -1.829 1.00 . A A . 7 ILE O 1 1
20 10788 1 1 9 PRO C C -5.466 -11.063 -0.431 1.00 . A A . 8 PRO C 1 1
20 10789 1 1 9 PRO CA C -6.648 -11.124 -1.393 1.00 . A A . 8 PRO CA 1 1
20 10790 1 1 9 PRO CB C -7.004 -12.579 -1.732 1.00 . A A . 8 PRO CB 1 1
20 10791 1 1 9 PRO CD C -6.628 -11.401 -3.823 1.00 . A A . 8 PRO CD 1 1
20 10792 1 1 9 PRO CG C -6.644 -12.780 -3.170 1.00 . A A . 8 PRO CG 1 1
20 10793 1 1 9 PRO HA H -7.504 -10.640 -0.953 1.00 . A A . 8 PRO HA 1 1
20 10794 1 1 9 PRO HB2 H -6.436 -13.253 -1.106 1.00 . A A . 8 PRO HB2 1 1
20 10795 1 1 9 PRO HB3 H -8.061 -12.744 -1.592 1.00 . A A . 8 PRO HB3 1 1
20 10796 1 1 9 PRO HD2 H -5.856 -11.351 -4.578 1.00 . A A . 8 PRO HD2 1 1
20 10797 1 1 9 PRO HD3 H -7.593 -11.168 -4.245 1.00 . A A . 8 PRO HD3 1 1
20 10798 1 1 9 PRO HG2 H -5.666 -13.238 -3.242 1.00 . A A . 8 PRO HG2 1 1
20 10799 1 1 9 PRO HG3 H -7.382 -13.401 -3.652 1.00 . A A . 8 PRO HG3 1 1
20 10800 1 1 9 PRO N N -6.329 -10.499 -2.708 1.00 . A A . 8 PRO N 1 1
20 10801 1 1 9 PRO O O -4.311 -11.193 -0.837 1.00 . A A . 8 PRO O 1 1
20 10802 1 1 10 LYS C C -4.055 -12.141 2.045 1.00 . A A . 9 LYS C 1 1
20 10803 1 1 10 LYS CA C -4.736 -10.786 1.869 1.00 . A A . 9 LYS CA 1 1
20 10804 1 1 10 LYS CB C -5.367 -10.337 3.190 1.00 . A A . 9 LYS CB 1 1
20 10805 1 1 10 LYS CD C -4.080 -11.712 4.850 1.00 . A A . 9 LYS CD 1 1
20 10806 1 1 10 LYS CE C -4.311 -11.739 6.366 1.00 . A A . 9 LYS CE 1 1
20 10807 1 1 10 LYS CG C -4.306 -10.298 4.293 1.00 . A A . 9 LYS CG 1 1
20 10808 1 1 10 LYS H H -6.708 -10.768 1.108 1.00 . A A . 9 LYS H 1 1
20 10809 1 1 10 LYS HA H -3.997 -10.057 1.570 1.00 . A A . 9 LYS HA 1 1
20 10810 1 1 10 LYS HB2 H -5.786 -9.349 3.064 1.00 . A A . 9 LYS HB2 1 1
20 10811 1 1 10 LYS HB3 H -6.152 -11.024 3.466 1.00 . A A . 9 LYS HB3 1 1
20 10812 1 1 10 LYS HD2 H -4.764 -12.400 4.374 1.00 . A A . 9 LYS HD2 1 1
20 10813 1 1 10 LYS HD3 H -3.067 -12.018 4.641 1.00 . A A . 9 LYS HD3 1 1
20 10814 1 1 10 LYS HE2 H -4.110 -10.766 6.788 1.00 . A A . 9 LYS HE2 1 1
20 10815 1 1 10 LYS HE3 H -5.333 -12.020 6.572 1.00 . A A . 9 LYS HE3 1 1
20 10816 1 1 10 LYS HG2 H -3.381 -9.921 3.884 1.00 . A A . 9 LYS HG2 1 1
20 10817 1 1 10 LYS HG3 H -4.643 -9.646 5.083 1.00 . A A . 9 LYS HG3 1 1
20 10818 1 1 10 LYS HZ1 H -2.654 -12.243 7.522 1.00 . A A . 9 LYS HZ1 1 1
20 10819 1 1 10 LYS HZ2 H -2.943 -13.302 6.229 1.00 . A A . 9 LYS HZ2 1 1
20 10820 1 1 10 LYS HZ3 H -3.928 -13.364 7.613 1.00 . A A . 9 LYS HZ3 1 1
20 10821 1 1 10 LYS N N -5.769 -10.864 0.846 1.00 . A A . 9 LYS N 1 1
20 10822 1 1 10 LYS NZ N -3.390 -12.738 6.979 1.00 . A A . 9 LYS NZ 1 1
20 10823 1 1 10 LYS O O -2.899 -12.218 2.459 1.00 . A A . 9 LYS O 1 1
20 10824 1 1 11 SER C C -2.867 -14.662 1.192 1.00 . A A . 10 SER C 1 1
20 10825 1 1 11 SER CA C -4.245 -14.559 1.839 1.00 . A A . 10 SER CA 1 1
20 10826 1 1 11 SER CB C -5.195 -15.553 1.170 1.00 . A A . 10 SER CB 1 1
20 10827 1 1 11 SER H H -5.695 -13.080 1.390 1.00 . A A . 10 SER H 1 1
20 10828 1 1 11 SER HA H -4.160 -14.811 2.884 1.00 . A A . 10 SER HA 1 1
20 10829 1 1 11 SER HB2 H -4.764 -16.540 1.199 1.00 . A A . 10 SER HB2 1 1
20 10830 1 1 11 SER HB3 H -6.138 -15.559 1.700 1.00 . A A . 10 SER HB3 1 1
20 10831 1 1 11 SER HG H -5.105 -14.262 -0.284 1.00 . A A . 10 SER HG 1 1
20 10832 1 1 11 SER N N -4.781 -13.206 1.719 1.00 . A A . 10 SER N 1 1
20 10833 1 1 11 SER O O -1.959 -15.286 1.741 1.00 . A A . 10 SER O 1 1
20 10834 1 1 11 SER OG O -5.398 -15.171 -0.184 1.00 . A A . 10 SER OG 1 1
20 10835 1 1 12 ARG C C -0.459 -13.117 -0.065 1.00 . A A . 11 ARG C 1 1
20 10836 1 1 12 ARG CA C -1.454 -14.083 -0.695 1.00 . A A . 11 ARG CA 1 1
20 10837 1 1 12 ARG CB C -1.687 -13.700 -2.157 1.00 . A A . 11 ARG CB 1 1
20 10838 1 1 12 ARG CD C -2.591 -15.943 -2.791 1.00 . A A . 11 ARG CD 1 1
20 10839 1 1 12 ARG CG C -1.479 -14.924 -3.048 1.00 . A A . 11 ARG CG 1 1
20 10840 1 1 12 ARG CZ C -1.141 -17.789 -3.417 1.00 . A A . 11 ARG CZ 1 1
20 10841 1 1 12 ARG H H -3.474 -13.572 -0.371 1.00 . A A . 11 ARG H 1 1
20 10842 1 1 12 ARG HA H -1.050 -15.083 -0.654 1.00 . A A . 11 ARG HA 1 1
20 10843 1 1 12 ARG HB2 H -2.697 -13.336 -2.276 1.00 . A A . 11 ARG HB2 1 1
20 10844 1 1 12 ARG HB3 H -0.990 -12.927 -2.443 1.00 . A A . 11 ARG HB3 1 1
20 10845 1 1 12 ARG HD2 H -3.156 -15.646 -1.921 1.00 . A A . 11 ARG HD2 1 1
20 10846 1 1 12 ARG HD3 H -3.248 -15.978 -3.648 1.00 . A A . 11 ARG HD3 1 1
20 10847 1 1 12 ARG HE H -2.279 -17.775 -1.769 1.00 . A A . 11 ARG HE 1 1
20 10848 1 1 12 ARG HG2 H -1.499 -14.620 -4.084 1.00 . A A . 11 ARG HG2 1 1
20 10849 1 1 12 ARG HG3 H -0.525 -15.371 -2.821 1.00 . A A . 11 ARG HG3 1 1
20 10850 1 1 12 ARG HH11 H -1.169 -16.212 -4.652 1.00 . A A . 11 ARG HH11 1 1
20 10851 1 1 12 ARG HH12 H -0.125 -17.511 -5.121 1.00 . A A . 11 ARG HH12 1 1
20 10852 1 1 12 ARG HH21 H -0.910 -19.485 -2.379 1.00 . A A . 11 ARG HH21 1 1
20 10853 1 1 12 ARG HH22 H 0.022 -19.364 -3.834 1.00 . A A . 11 ARG HH22 1 1
20 10854 1 1 12 ARG N N -2.719 -14.052 0.021 1.00 . A A . 11 ARG N 1 1
20 10855 1 1 12 ARG NE N -2.017 -17.265 -2.564 1.00 . A A . 11 ARG NE 1 1
20 10856 1 1 12 ARG NH1 N -0.784 -17.119 -4.479 1.00 . A A . 11 ARG NH1 1 1
20 10857 1 1 12 ARG NH2 N -0.637 -18.972 -3.193 1.00 . A A . 11 ARG NH2 1 1
20 10858 1 1 12 ARG O O 0.651 -12.942 -0.567 1.00 . A A . 11 ARG O 1 1
20 10859 1 1 13 CYS C C 0.650 -12.169 2.936 1.00 . A A . 12 CYS C 1 1
20 10860 1 1 13 CYS CA C 0.007 -11.536 1.708 1.00 . A A . 12 CYS CA 1 1
20 10861 1 1 13 CYS CB C -0.786 -10.298 2.127 1.00 . A A . 12 CYS CB 1 1
20 10862 1 1 13 CYS H H -1.760 -12.660 1.388 1.00 . A A . 12 CYS H 1 1
20 10863 1 1 13 CYS HA H 0.783 -11.236 1.023 1.00 . A A . 12 CYS HA 1 1
20 10864 1 1 13 CYS HB2 H -1.330 -9.914 1.277 1.00 . A A . 12 CYS HB2 1 1
20 10865 1 1 13 CYS HB3 H -1.480 -10.562 2.912 1.00 . A A . 12 CYS HB3 1 1
20 10866 1 1 13 CYS N N -0.863 -12.486 1.031 1.00 . A A . 12 CYS N 1 1
20 10867 1 1 13 CYS O O 0.066 -12.175 4.021 1.00 . A A . 12 CYS O 1 1
20 10868 1 1 13 CYS SG S 0.355 -9.030 2.734 1.00 . A A . 12 CYS SG 1 1
20 10869 1 1 14 THR C C 3.733 -12.438 4.312 1.00 . A A . 13 THR C 1 1
20 10870 1 1 14 THR CA C 2.574 -13.321 3.864 1.00 . A A . 13 THR CA 1 1
20 10871 1 1 14 THR CB C 3.109 -14.688 3.433 1.00 . A A . 13 THR CB 1 1
20 10872 1 1 14 THR CG2 C 2.125 -15.342 2.463 1.00 . A A . 13 THR CG2 1 1
20 10873 1 1 14 THR H H 2.277 -12.656 1.874 1.00 . A A . 13 THR H 1 1
20 10874 1 1 14 THR HA H 1.895 -13.457 4.692 1.00 . A A . 13 THR HA 1 1
20 10875 1 1 14 THR HB H 3.226 -15.319 4.300 1.00 . A A . 13 THR HB 1 1
20 10876 1 1 14 THR HG1 H 4.296 -14.876 1.904 1.00 . A A . 13 THR HG1 1 1
20 10877 1 1 14 THR HG21 H 2.311 -16.405 2.423 1.00 . A A . 13 THR HG21 1 1
20 10878 1 1 14 THR HG22 H 2.255 -14.917 1.478 1.00 . A A . 13 THR HG22 1 1
20 10879 1 1 14 THR HG23 H 1.115 -15.165 2.801 1.00 . A A . 13 THR HG23 1 1
20 10880 1 1 14 THR N N 1.858 -12.695 2.760 1.00 . A A . 13 THR N 1 1
20 10881 1 1 14 THR O O 4.312 -11.708 3.508 1.00 . A A . 13 THR O 1 1
20 10882 1 1 14 THR OG1 O 4.366 -14.522 2.794 1.00 . A A . 13 THR OG1 1 1
20 10883 1 1 15 ALA C C 6.420 -11.909 5.299 1.00 . A A . 14 ALA C 1 1
20 10884 1 1 15 ALA CA C 5.161 -11.704 6.132 1.00 . A A . 14 ALA CA 1 1
20 10885 1 1 15 ALA CB C 5.438 -12.089 7.587 1.00 . A A . 14 ALA CB 1 1
20 10886 1 1 15 ALA H H 3.572 -13.106 6.193 1.00 . A A . 14 ALA H 1 1
20 10887 1 1 15 ALA HA H 4.882 -10.661 6.094 1.00 . A A . 14 ALA HA 1 1
20 10888 1 1 15 ALA HB1 H 6.378 -11.659 7.900 1.00 . A A . 14 ALA HB1 1 1
20 10889 1 1 15 ALA HB2 H 5.487 -13.165 7.671 1.00 . A A . 14 ALA HB2 1 1
20 10890 1 1 15 ALA HB3 H 4.643 -11.715 8.215 1.00 . A A . 14 ALA HB3 1 1
20 10891 1 1 15 ALA N N 4.067 -12.506 5.597 1.00 . A A . 14 ALA N 1 1
20 10892 1 1 15 ALA O O 7.446 -11.271 5.532 1.00 . A A . 14 ALA O 1 1
20 10893 1 1 16 PHE C C 7.347 -12.275 2.163 1.00 . A A . 15 PHE C 1 1
20 10894 1 1 16 PHE CA C 7.458 -13.092 3.449 1.00 . A A . 15 PHE CA 1 1
20 10895 1 1 16 PHE CB C 7.498 -14.600 3.138 1.00 . A A . 15 PHE CB 1 1
20 10896 1 1 16 PHE CD1 C 8.591 -14.310 0.886 1.00 . A A . 15 PHE CD1 1 1
20 10897 1 1 16 PHE CD2 C 6.532 -15.581 1.025 1.00 . A A . 15 PHE CD2 1 1
20 10898 1 1 16 PHE CE1 C 8.634 -14.527 -0.495 1.00 . A A . 15 PHE CE1 1 1
20 10899 1 1 16 PHE CE2 C 6.574 -15.799 -0.357 1.00 . A A . 15 PHE CE2 1 1
20 10900 1 1 16 PHE CG C 7.541 -14.837 1.646 1.00 . A A . 15 PHE CG 1 1
20 10901 1 1 16 PHE CZ C 7.625 -15.273 -1.118 1.00 . A A . 15 PHE CZ 1 1
20 10902 1 1 16 PHE H H 5.483 -13.279 4.183 1.00 . A A . 15 PHE H 1 1
20 10903 1 1 16 PHE HA H 8.371 -12.818 3.957 1.00 . A A . 15 PHE HA 1 1
20 10904 1 1 16 PHE HB2 H 8.377 -15.033 3.593 1.00 . A A . 15 PHE HB2 1 1
20 10905 1 1 16 PHE HB3 H 6.617 -15.069 3.550 1.00 . A A . 15 PHE HB3 1 1
20 10906 1 1 16 PHE HD1 H 9.367 -13.737 1.365 1.00 . A A . 15 PHE HD1 1 1
20 10907 1 1 16 PHE HD2 H 5.720 -15.988 1.612 1.00 . A A . 15 PHE HD2 1 1
20 10908 1 1 16 PHE HE1 H 9.444 -14.121 -1.082 1.00 . A A . 15 PHE HE1 1 1
20 10909 1 1 16 PHE HE2 H 5.795 -16.375 -0.837 1.00 . A A . 15 PHE HE2 1 1
20 10910 1 1 16 PHE HZ H 7.658 -15.442 -2.183 1.00 . A A . 15 PHE HZ 1 1
20 10911 1 1 16 PHE N N 6.329 -12.805 4.321 1.00 . A A . 15 PHE N 1 1
20 10912 1 1 16 PHE O O 8.342 -11.760 1.654 1.00 . A A . 15 PHE O 1 1
20 10913 1 1 17 GLN C C 6.038 -9.901 0.698 1.00 . A A . 16 GLN C 1 1
20 10914 1 1 17 GLN CA C 5.895 -11.396 0.426 1.00 . A A . 16 GLN CA 1 1
20 10915 1 1 17 GLN CB C 4.492 -11.688 -0.110 1.00 . A A . 16 GLN CB 1 1
20 10916 1 1 17 GLN CD C 5.208 -13.013 -2.107 1.00 . A A . 16 GLN CD 1 1
20 10917 1 1 17 GLN CG C 4.472 -13.065 -0.773 1.00 . A A . 16 GLN CG 1 1
20 10918 1 1 17 GLN H H 5.368 -12.586 2.098 1.00 . A A . 16 GLN H 1 1
20 10919 1 1 17 GLN HA H 6.622 -11.691 -0.316 1.00 . A A . 16 GLN HA 1 1
20 10920 1 1 17 GLN HB2 H 3.785 -11.670 0.708 1.00 . A A . 16 GLN HB2 1 1
20 10921 1 1 17 GLN HB3 H 4.222 -10.937 -0.835 1.00 . A A . 16 GLN HB3 1 1
20 10922 1 1 17 GLN HE21 H 3.591 -12.511 -3.146 1.00 . A A . 16 GLN HE21 1 1
20 10923 1 1 17 GLN HE22 H 5.017 -12.669 -4.054 1.00 . A A . 16 GLN HE22 1 1
20 10924 1 1 17 GLN HG2 H 4.955 -13.783 -0.125 1.00 . A A . 16 GLN HG2 1 1
20 10925 1 1 17 GLN HG3 H 3.449 -13.367 -0.941 1.00 . A A . 16 GLN HG3 1 1
20 10926 1 1 17 GLN N N 6.126 -12.157 1.648 1.00 . A A . 16 GLN N 1 1
20 10927 1 1 17 GLN NE2 N 4.552 -12.705 -3.192 1.00 . A A . 16 GLN NE2 1 1
20 10928 1 1 17 GLN O O 6.483 -9.141 -0.163 1.00 . A A . 16 GLN O 1 1
20 10929 1 1 17 GLN OE1 O 6.413 -13.257 -2.163 1.00 . A A . 16 GLN OE1 1 1
20 10930 1 1 18 CYS C C 7.193 -7.692 2.552 1.00 . A A . 17 CYS C 1 1
20 10931 1 1 18 CYS CA C 5.743 -8.086 2.287 1.00 . A A . 17 CYS CA 1 1
20 10932 1 1 18 CYS CB C 4.899 -7.849 3.543 1.00 . A A . 17 CYS CB 1 1
20 10933 1 1 18 CYS H H 5.312 -10.143 2.544 1.00 . A A . 17 CYS H 1 1
20 10934 1 1 18 CYS HA H 5.354 -7.473 1.484 1.00 . A A . 17 CYS HA 1 1
20 10935 1 1 18 CYS HB2 H 3.859 -7.772 3.266 1.00 . A A . 17 CYS HB2 1 1
20 10936 1 1 18 CYS HB3 H 5.029 -8.677 4.225 1.00 . A A . 17 CYS HB3 1 1
20 10937 1 1 18 CYS N N 5.657 -9.491 1.901 1.00 . A A . 17 CYS N 1 1
20 10938 1 1 18 CYS O O 7.483 -6.553 2.919 1.00 . A A . 17 CYS O 1 1
20 10939 1 1 18 CYS SG S 5.421 -6.317 4.350 1.00 . A A . 17 CYS SG 1 1
20 10940 1 1 19 LYS C C 10.314 -8.632 1.298 1.00 . A A . 18 LYS C 1 1
20 10941 1 1 19 LYS CA C 9.521 -8.383 2.577 1.00 . A A . 18 LYS CA 1 1
20 10942 1 1 19 LYS CB C 10.050 -9.289 3.688 1.00 . A A . 18 LYS CB 1 1
20 10943 1 1 19 LYS CD C 10.204 -9.583 6.165 1.00 . A A . 18 LYS CD 1 1
20 10944 1 1 19 LYS CE C 11.594 -9.000 6.428 1.00 . A A . 18 LYS CE 1 1
20 10945 1 1 19 LYS CG C 9.526 -8.800 5.039 1.00 . A A . 18 LYS CG 1 1
20 10946 1 1 19 LYS H H 7.818 -9.531 2.063 1.00 . A A . 18 LYS H 1 1
20 10947 1 1 19 LYS HA H 9.650 -7.354 2.875 1.00 . A A . 18 LYS HA 1 1
20 10948 1 1 19 LYS HB2 H 9.714 -10.302 3.515 1.00 . A A . 18 LYS HB2 1 1
20 10949 1 1 19 LYS HB3 H 11.128 -9.263 3.690 1.00 . A A . 18 LYS HB3 1 1
20 10950 1 1 19 LYS HD2 H 9.607 -9.510 7.063 1.00 . A A . 18 LYS HD2 1 1
20 10951 1 1 19 LYS HD3 H 10.298 -10.619 5.878 1.00 . A A . 18 LYS HD3 1 1
20 10952 1 1 19 LYS HE2 H 11.913 -8.431 5.568 1.00 . A A . 18 LYS HE2 1 1
20 10953 1 1 19 LYS HE3 H 11.557 -8.355 7.294 1.00 . A A . 18 LYS HE3 1 1
20 10954 1 1 19 LYS HG2 H 9.744 -7.747 5.147 1.00 . A A . 18 LYS HG2 1 1
20 10955 1 1 19 LYS HG3 H 8.459 -8.954 5.086 1.00 . A A . 18 LYS HG3 1 1
20 10956 1 1 19 LYS HZ1 H 13.367 -10.018 6.028 1.00 . A A . 18 LYS HZ1 1 1
20 10957 1 1 19 LYS HZ2 H 12.087 -11.021 6.511 1.00 . A A . 18 LYS HZ2 1 1
20 10958 1 1 19 LYS HZ3 H 12.893 -10.065 7.659 1.00 . A A . 18 LYS HZ3 1 1
20 10959 1 1 19 LYS N N 8.104 -8.641 2.359 1.00 . A A . 18 LYS N 1 1
20 10960 1 1 19 LYS NZ N 12.558 -10.110 6.676 1.00 . A A . 18 LYS NZ 1 1
20 10961 1 1 19 LYS O O 11.257 -7.906 0.988 1.00 . A A . 18 LYS O 1 1
20 10962 1 1 20 HIS C C 10.048 -9.200 -1.843 1.00 . A A . 19 HIS C 1 1
20 10963 1 1 20 HIS CA C 10.603 -10.012 -0.678 1.00 . A A . 19 HIS CA 1 1
20 10964 1 1 20 HIS CB C 10.421 -11.502 -0.962 1.00 . A A . 19 HIS CB 1 1
20 10965 1 1 20 HIS CD2 C 11.869 -13.395 0.144 1.00 . A A . 19 HIS CD2 1 1
20 10966 1 1 20 HIS CE1 C 11.493 -12.909 2.222 1.00 . A A . 19 HIS CE1 1 1
20 10967 1 1 20 HIS CG C 11.038 -12.304 0.152 1.00 . A A . 19 HIS CG 1 1
20 10968 1 1 20 HIS H H 9.166 -10.212 0.865 1.00 . A A . 19 HIS H 1 1
20 10969 1 1 20 HIS HA H 11.657 -9.804 -0.574 1.00 . A A . 19 HIS HA 1 1
20 10970 1 1 20 HIS HB2 H 9.367 -11.728 -1.026 1.00 . A A . 19 HIS HB2 1 1
20 10971 1 1 20 HIS HB3 H 10.902 -11.753 -1.894 1.00 . A A . 19 HIS HB3 1 1
20 10972 1 1 20 HIS HD1 H 10.257 -11.280 1.836 1.00 . A A . 19 HIS HD1 1 1
20 10973 1 1 20 HIS HD2 H 12.247 -13.883 -0.743 1.00 . A A . 19 HIS HD2 1 1
20 10974 1 1 20 HIS HE1 H 11.499 -12.930 3.301 1.00 . A A . 19 HIS HE1 1 1
20 10975 1 1 20 HIS HE2 H 12.718 -14.523 1.744 1.00 . A A . 19 HIS HE2 1 1
20 10976 1 1 20 HIS N N 9.923 -9.667 0.564 1.00 . A A . 19 HIS N 1 1
20 10977 1 1 20 HIS ND1 N 10.811 -12.010 1.488 1.00 . A A . 19 HIS ND1 1 1
20 10978 1 1 20 HIS NE2 N 12.154 -13.777 1.451 1.00 . A A . 19 HIS NE2 1 1
20 10979 1 1 20 HIS O O 10.628 -9.178 -2.929 1.00 . A A . 19 HIS O 1 1
20 10980 1 1 21 SER C C 8.214 -6.272 -2.232 1.00 . A A . 20 SER C 1 1
20 10981 1 1 21 SER CA C 8.296 -7.735 -2.656 1.00 . A A . 20 SER CA 1 1
20 10982 1 1 21 SER CB C 6.894 -8.265 -2.944 1.00 . A A . 20 SER CB 1 1
20 10983 1 1 21 SER H H 8.498 -8.597 -0.733 1.00 . A A . 20 SER H 1 1
20 10984 1 1 21 SER HA H 8.886 -7.807 -3.556 1.00 . A A . 20 SER HA 1 1
20 10985 1 1 21 SER HB2 H 6.254 -8.068 -2.100 1.00 . A A . 20 SER HB2 1 1
20 10986 1 1 21 SER HB3 H 6.495 -7.768 -3.818 1.00 . A A . 20 SER HB3 1 1
20 10987 1 1 21 SER HG H 7.472 -10.057 -2.454 1.00 . A A . 20 SER HG 1 1
20 10988 1 1 21 SER N N 8.920 -8.539 -1.614 1.00 . A A . 20 SER N 1 1
20 10989 1 1 21 SER O O 8.118 -5.964 -1.044 1.00 . A A . 20 SER O 1 1
20 10990 1 1 21 SER OG O 6.960 -9.667 -3.166 1.00 . A A . 20 SER OG 1 1
20 10991 1 1 22 NLE C C 6.802 -3.405 -3.286 1.00 . A A . 21 NLE C 1 1
20 10992 1 1 22 NLE CA C 8.179 -3.948 -2.931 1.00 . A A . 21 NLE CA 1 1
20 10993 1 1 22 NLE CB C 9.256 -3.200 -3.721 1.00 . A A . 21 NLE CB 1 1
20 10994 1 1 22 NLE CD C 10.968 -3.423 -1.911 1.00 . A A . 21 NLE CD 1 1
20 10995 1 1 22 NLE CE C 12.453 -3.316 -2.265 1.00 . A A . 21 NLE CE 1 1
20 10996 1 1 22 NLE CG C 10.164 -2.431 -2.756 1.00 . A A . 21 NLE CG 1 1
20 10997 1 1 22 NLE H H 8.327 -5.682 -4.139 1.00 . A A . 21 NLE H 1 1
20 10998 1 1 22 NLE HA H 8.346 -3.793 -1.876 1.00 . A A . 21 NLE HA 1 1
20 10999 1 1 22 NLE HB2 H 8.787 -2.505 -4.401 1.00 . A A . 21 NLE HB2 1 1
20 11000 1 1 22 NLE HB3 H 9.846 -3.909 -4.283 1.00 . A A . 21 NLE HB3 1 1
20 11001 1 1 22 NLE HD2 H 10.624 -4.427 -2.109 1.00 . A A . 21 NLE HD2 1 1
20 11002 1 1 22 NLE HD3 H 10.829 -3.195 -0.864 1.00 . A A . 21 NLE HD3 1 1
20 11003 1 1 22 NLE HE1 H 12.984 -4.157 -1.845 1.00 . A A . 21 NLE HE1 1 1
20 11004 1 1 22 NLE HE2 H 12.854 -2.398 -1.860 1.00 . A A . 21 NLE HE2 1 1
20 11005 1 1 22 NLE HE3 H 12.568 -3.316 -3.339 1.00 . A A . 21 NLE HE3 1 1
20 11006 1 1 22 NLE HG2 H 9.559 -1.817 -2.107 1.00 . A A . 21 NLE HG2 1 1
20 11007 1 1 22 NLE HG3 H 10.840 -1.805 -3.319 1.00 . A A . 21 NLE HG3 1 1
20 11008 1 1 22 NLE N N 8.251 -5.376 -3.212 1.00 . A A . 21 NLE N 1 1
20 11009 1 1 22 NLE O O 6.392 -2.354 -2.792 1.00 . A A . 21 NLE O 1 1
20 11010 1 1 23 LYS C C 3.718 -4.389 -3.622 1.00 . A A . 22 LYS C 1 1
20 11011 1 1 23 LYS CA C 4.744 -3.709 -4.522 1.00 . A A . 22 LYS CA 1 1
20 11012 1 1 23 LYS CB C 4.453 -4.037 -5.996 1.00 . A A . 22 LYS CB 1 1
20 11013 1 1 23 LYS CD C 5.620 -6.189 -6.491 1.00 . A A . 22 LYS CD 1 1
20 11014 1 1 23 LYS CE C 6.989 -6.795 -6.801 1.00 . A A . 22 LYS CE 1 1
20 11015 1 1 23 LYS CG C 5.674 -4.672 -6.676 1.00 . A A . 22 LYS CG 1 1
20 11016 1 1 23 LYS H H 6.449 -4.966 -4.490 1.00 . A A . 22 LYS H 1 1
20 11017 1 1 23 LYS HA H 4.670 -2.640 -4.384 1.00 . A A . 22 LYS HA 1 1
20 11018 1 1 23 LYS HB2 H 3.622 -4.725 -6.048 1.00 . A A . 22 LYS HB2 1 1
20 11019 1 1 23 LYS HB3 H 4.192 -3.127 -6.516 1.00 . A A . 22 LYS HB3 1 1
20 11020 1 1 23 LYS HD2 H 5.349 -6.415 -5.472 1.00 . A A . 22 LYS HD2 1 1
20 11021 1 1 23 LYS HD3 H 4.883 -6.606 -7.161 1.00 . A A . 22 LYS HD3 1 1
20 11022 1 1 23 LYS HE2 H 7.654 -6.629 -5.965 1.00 . A A . 22 LYS HE2 1 1
20 11023 1 1 23 LYS HE3 H 6.883 -7.857 -6.970 1.00 . A A . 22 LYS HE3 1 1
20 11024 1 1 23 LYS HG2 H 5.655 -4.440 -7.732 1.00 . A A . 22 LYS HG2 1 1
20 11025 1 1 23 LYS HG3 H 6.584 -4.286 -6.243 1.00 . A A . 22 LYS HG3 1 1
20 11026 1 1 23 LYS HZ1 H 8.578 -6.322 -8.059 1.00 . A A . 22 LYS HZ1 1 1
20 11027 1 1 23 LYS HZ2 H 7.376 -5.129 -7.986 1.00 . A A . 22 LYS HZ2 1 1
20 11028 1 1 23 LYS HZ3 H 7.101 -6.556 -8.866 1.00 . A A . 22 LYS HZ3 1 1
20 11029 1 1 23 LYS N N 6.082 -4.132 -4.134 1.00 . A A . 22 LYS N 1 1
20 11030 1 1 23 LYS NZ N 7.554 -6.152 -8.020 1.00 . A A . 22 LYS NZ 1 1
20 11031 1 1 23 LYS O O 2.643 -4.788 -4.069 1.00 . A A . 22 LYS O 1 1
20 11032 1 1 24 TYR C C 2.945 -4.201 -0.196 1.00 . A A . 23 TYR C 1 1
20 11033 1 1 24 TYR CA C 3.194 -5.153 -1.364 1.00 . A A . 23 TYR CA 1 1
20 11034 1 1 24 TYR CB C 3.838 -6.439 -0.837 1.00 . A A . 23 TYR CB 1 1
20 11035 1 1 24 TYR CD1 C 4.126 -7.484 -3.109 1.00 . A A . 23 TYR CD1 1 1
20 11036 1 1 24 TYR CD2 C 2.887 -8.699 -1.419 1.00 . A A . 23 TYR CD2 1 1
20 11037 1 1 24 TYR CE1 C 3.921 -8.531 -4.015 1.00 . A A . 23 TYR CE1 1 1
20 11038 1 1 24 TYR CE2 C 2.681 -9.747 -2.324 1.00 . A A . 23 TYR CE2 1 1
20 11039 1 1 24 TYR CG C 3.609 -7.567 -1.814 1.00 . A A . 23 TYR CG 1 1
20 11040 1 1 24 TYR CZ C 3.199 -9.663 -3.622 1.00 . A A . 23 TYR CZ 1 1
20 11041 1 1 24 TYR H H 4.948 -4.184 -2.056 1.00 . A A . 23 TYR H 1 1
20 11042 1 1 24 TYR HA H 2.251 -5.398 -1.833 1.00 . A A . 23 TYR HA 1 1
20 11043 1 1 24 TYR HB2 H 4.900 -6.283 -0.713 1.00 . A A . 23 TYR HB2 1 1
20 11044 1 1 24 TYR HB3 H 3.401 -6.697 0.115 1.00 . A A . 23 TYR HB3 1 1
20 11045 1 1 24 TYR HD1 H 4.684 -6.611 -3.411 1.00 . A A . 23 TYR HD1 1 1
20 11046 1 1 24 TYR HD2 H 2.488 -8.764 -0.417 1.00 . A A . 23 TYR HD2 1 1
20 11047 1 1 24 TYR HE1 H 4.321 -8.466 -5.015 1.00 . A A . 23 TYR HE1 1 1
20 11048 1 1 24 TYR HE2 H 2.124 -10.622 -2.021 1.00 . A A . 23 TYR HE2 1 1
20 11049 1 1 24 TYR HH H 3.679 -10.638 -5.189 1.00 . A A . 23 TYR HH 1 1
20 11050 1 1 24 TYR N N 4.073 -4.521 -2.345 1.00 . A A . 23 TYR N 1 1
20 11051 1 1 24 TYR O O 1.806 -4.006 0.231 1.00 . A A . 23 TYR O 1 1
20 11052 1 1 24 TYR OH O 2.998 -10.694 -4.514 1.00 . A A . 23 TYR OH 1 1
20 11053 1 1 25 ARG C C 3.213 -1.400 1.053 1.00 . A A . 24 ARG C 1 1
20 11054 1 1 25 ARG CA C 3.932 -2.690 1.445 1.00 . A A . 24 ARG CA 1 1
20 11055 1 1 25 ARG CB C 5.335 -2.334 1.946 1.00 . A A . 24 ARG CB 1 1
20 11056 1 1 25 ARG CD C 7.261 -3.161 3.299 1.00 . A A . 24 ARG CD 1 1
20 11057 1 1 25 ARG CG C 6.020 -3.578 2.504 1.00 . A A . 24 ARG CG 1 1
20 11058 1 1 25 ARG CZ C 8.719 -2.557 1.450 1.00 . A A . 24 ARG CZ 1 1
20 11059 1 1 25 ARG H H 4.907 -3.823 -0.063 1.00 . A A . 24 ARG H 1 1
20 11060 1 1 25 ARG HA H 3.389 -3.165 2.247 1.00 . A A . 24 ARG HA 1 1
20 11061 1 1 25 ARG HB2 H 5.918 -1.940 1.128 1.00 . A A . 24 ARG HB2 1 1
20 11062 1 1 25 ARG HB3 H 5.259 -1.589 2.724 1.00 . A A . 24 ARG HB3 1 1
20 11063 1 1 25 ARG HD2 H 6.953 -2.713 4.231 1.00 . A A . 24 ARG HD2 1 1
20 11064 1 1 25 ARG HD3 H 7.863 -4.033 3.503 1.00 . A A . 24 ARG HD3 1 1
20 11065 1 1 25 ARG HE H 8.089 -1.262 2.841 1.00 . A A . 24 ARG HE 1 1
20 11066 1 1 25 ARG HG2 H 5.337 -4.106 3.151 1.00 . A A . 24 ARG HG2 1 1
20 11067 1 1 25 ARG HG3 H 6.317 -4.222 1.690 1.00 . A A . 24 ARG HG3 1 1
20 11068 1 1 25 ARG HH11 H 8.113 -4.462 1.530 1.00 . A A . 24 ARG HH11 1 1
20 11069 1 1 25 ARG HH12 H 9.162 -4.065 0.212 1.00 . A A . 24 ARG HH12 1 1
20 11070 1 1 25 ARG HH21 H 9.473 -0.732 1.116 1.00 . A A . 24 ARG HH21 1 1
20 11071 1 1 25 ARG HH22 H 9.939 -1.955 -0.019 1.00 . A A . 24 ARG HH22 1 1
20 11072 1 1 25 ARG N N 4.026 -3.619 0.318 1.00 . A A . 24 ARG N 1 1
20 11073 1 1 25 ARG NE N 8.049 -2.194 2.539 1.00 . A A . 24 ARG NE 1 1
20 11074 1 1 25 ARG NH1 N 8.660 -3.791 1.031 1.00 . A A . 24 ARG NH1 1 1
20 11075 1 1 25 ARG NH2 N 9.431 -1.679 0.797 1.00 . A A . 24 ARG NH2 1 1
20 11076 1 1 25 ARG O O 2.700 -0.687 1.916 1.00 . A A . 24 ARG O 1 1
20 11077 1 1 26 LEU C C 1.723 -0.080 -1.951 1.00 . A A . 25 LEU C 1 1
20 11078 1 1 26 LEU CA C 2.559 0.148 -0.697 1.00 . A A . 25 LEU CA 1 1
20 11079 1 1 26 LEU CB C 3.627 1.197 -0.997 1.00 . A A . 25 LEU CB 1 1
20 11080 1 1 26 LEU CD1 C 5.286 1.551 -2.835 1.00 . A A . 25 LEU CD1 1 1
20 11081 1 1 26 LEU CD2 C 5.891 0.152 -0.859 1.00 . A A . 25 LEU CD2 1 1
20 11082 1 1 26 LEU CG C 4.757 0.554 -1.804 1.00 . A A . 25 LEU CG 1 1
20 11083 1 1 26 LEU H H 3.636 -1.675 -0.889 1.00 . A A . 25 LEU H 1 1
20 11084 1 1 26 LEU HA H 1.919 0.522 0.087 1.00 . A A . 25 LEU HA 1 1
20 11085 1 1 26 LEU HB2 H 3.188 2.000 -1.568 1.00 . A A . 25 LEU HB2 1 1
20 11086 1 1 26 LEU HB3 H 4.021 1.583 -0.071 1.00 . A A . 25 LEU HB3 1 1
20 11087 1 1 26 LEU HD11 H 5.321 2.539 -2.397 1.00 . A A . 25 LEU HD11 1 1
20 11088 1 1 26 LEU HD12 H 4.632 1.562 -3.696 1.00 . A A . 25 LEU HD12 1 1
20 11089 1 1 26 LEU HD13 H 6.280 1.259 -3.142 1.00 . A A . 25 LEU HD13 1 1
20 11090 1 1 26 LEU HD21 H 6.379 -0.733 -1.239 1.00 . A A . 25 LEU HD21 1 1
20 11091 1 1 26 LEU HD22 H 5.488 -0.051 0.121 1.00 . A A . 25 LEU HD22 1 1
20 11092 1 1 26 LEU HD23 H 6.606 0.958 -0.793 1.00 . A A . 25 LEU HD23 1 1
20 11093 1 1 26 LEU HG H 4.382 -0.323 -2.311 1.00 . A A . 25 LEU HG 1 1
20 11094 1 1 26 LEU N N 3.199 -1.085 -0.240 1.00 . A A . 25 LEU N 1 1
20 11095 1 1 26 LEU O O 1.700 0.762 -2.849 1.00 . A A . 25 LEU O 1 1
20 11096 1 1 27 SER C C -0.811 -2.589 -2.814 1.00 . A A . 26 SER C 1 1
20 11097 1 1 27 SER CA C 0.214 -1.524 -3.164 1.00 . A A . 26 SER CA 1 1
20 11098 1 1 27 SER CB C 1.090 -2.037 -4.294 1.00 . A A . 26 SER CB 1 1
20 11099 1 1 27 SER H H 1.093 -1.851 -1.277 1.00 . A A . 26 SER H 1 1
20 11100 1 1 27 SER HA H -0.295 -0.631 -3.491 1.00 . A A . 26 SER HA 1 1
20 11101 1 1 27 SER HB2 H 1.276 -3.088 -4.156 1.00 . A A . 26 SER HB2 1 1
20 11102 1 1 27 SER HB3 H 0.582 -1.887 -5.227 1.00 . A A . 26 SER HB3 1 1
20 11103 1 1 27 SER HG H 3.024 -1.969 -4.099 1.00 . A A . 26 SER HG 1 1
20 11104 1 1 27 SER N N 1.040 -1.214 -2.013 1.00 . A A . 26 SER N 1 1
20 11105 1 1 27 SER O O -2.012 -2.323 -2.755 1.00 . A A . 26 SER O 1 1
20 11106 1 1 27 SER OG O 2.327 -1.337 -4.291 1.00 . A A . 26 SER OG 1 1
20 11107 1 1 28 PHE C C -1.304 -5.049 -0.734 1.00 . A A . 27 PHE C 1 1
20 11108 1 1 28 PHE CA C -1.189 -4.912 -2.245 1.00 . A A . 27 PHE CA 1 1
20 11109 1 1 28 PHE CB C -0.638 -6.206 -2.845 1.00 . A A . 27 PHE CB 1 1
20 11110 1 1 28 PHE CD1 C -0.781 -5.017 -5.076 1.00 . A A . 27 PHE CD1 1 1
20 11111 1 1 28 PHE CD2 C 0.955 -6.677 -4.742 1.00 . A A . 27 PHE CD2 1 1
20 11112 1 1 28 PHE CE1 C -0.317 -4.794 -6.378 1.00 . A A . 27 PHE CE1 1 1
20 11113 1 1 28 PHE CE2 C 1.418 -6.454 -6.044 1.00 . A A . 27 PHE CE2 1 1
20 11114 1 1 28 PHE CG C -0.144 -5.959 -4.254 1.00 . A A . 27 PHE CG 1 1
20 11115 1 1 28 PHE CZ C 0.782 -5.513 -6.862 1.00 . A A . 27 PHE CZ 1 1
20 11116 1 1 28 PHE H H 0.648 -3.939 -2.650 1.00 . A A . 27 PHE H 1 1
20 11117 1 1 28 PHE HA H -2.173 -4.731 -2.650 1.00 . A A . 27 PHE HA 1 1
20 11118 1 1 28 PHE HB2 H 0.179 -6.565 -2.238 1.00 . A A . 27 PHE HB2 1 1
20 11119 1 1 28 PHE HB3 H -1.415 -6.947 -2.864 1.00 . A A . 27 PHE HB3 1 1
20 11120 1 1 28 PHE HD1 H -1.628 -4.460 -4.707 1.00 . A A . 27 PHE HD1 1 1
20 11121 1 1 28 PHE HD2 H 1.447 -7.403 -4.112 1.00 . A A . 27 PHE HD2 1 1
20 11122 1 1 28 PHE HE1 H -0.807 -4.069 -7.010 1.00 . A A . 27 PHE HE1 1 1
20 11123 1 1 28 PHE HE2 H 2.265 -7.008 -6.418 1.00 . A A . 27 PHE HE2 1 1
20 11124 1 1 28 PHE HZ H 1.140 -5.341 -7.866 1.00 . A A . 27 PHE HZ 1 1
20 11125 1 1 28 PHE N N -0.320 -3.797 -2.587 1.00 . A A . 27 PHE N 1 1
20 11126 1 1 28 PHE O O -2.405 -5.047 -0.183 1.00 . A A . 27 PHE O 1 1
20 11127 1 1 29 CYS C C 0.050 -3.900 2.014 1.00 . A A . 28 CYS C 1 1
20 11128 1 1 29 CYS CA C -0.149 -5.271 1.384 1.00 . A A . 28 CYS CA 1 1
20 11129 1 1 29 CYS CB C 0.973 -6.212 1.827 1.00 . A A . 28 CYS CB 1 1
20 11130 1 1 29 CYS H H 0.687 -5.138 -0.557 1.00 . A A . 28 CYS H 1 1
20 11131 1 1 29 CYS HA H -1.095 -5.674 1.712 1.00 . A A . 28 CYS HA 1 1
20 11132 1 1 29 CYS HB2 H 1.923 -5.828 1.483 1.00 . A A . 28 CYS HB2 1 1
20 11133 1 1 29 CYS HB3 H 0.983 -6.276 2.904 1.00 . A A . 28 CYS HB3 1 1
20 11134 1 1 29 CYS N N -0.161 -5.152 -0.067 1.00 . A A . 28 CYS N 1 1
20 11135 1 1 29 CYS O O 0.921 -3.716 2.866 1.00 . A A . 28 CYS O 1 1
20 11136 1 1 29 CYS SG S 0.698 -7.857 1.126 1.00 . A A . 28 CYS SG 1 1
20 11137 1 1 30 ARG C C -1.356 -1.481 3.467 1.00 . A A . 29 ARG C 1 1
20 11138 1 1 30 ARG CA C -0.662 -1.583 2.112 1.00 . A A . 29 ARG CA 1 1
20 11139 1 1 30 ARG CB C -1.289 -0.565 1.146 1.00 . A A . 29 ARG CB 1 1
20 11140 1 1 30 ARG CD C -3.401 -1.886 0.842 1.00 . A A . 29 ARG CD 1 1
20 11141 1 1 30 ARG CG C -2.200 -1.262 0.127 1.00 . A A . 29 ARG CG 1 1
20 11142 1 1 30 ARG CZ C -4.892 -0.659 2.338 1.00 . A A . 29 ARG CZ 1 1
20 11143 1 1 30 ARG H H -1.433 -3.142 0.905 1.00 . A A . 29 ARG H 1 1
20 11144 1 1 30 ARG HA H 0.379 -1.341 2.234 1.00 . A A . 29 ARG HA 1 1
20 11145 1 1 30 ARG HB2 H -1.869 0.147 1.711 1.00 . A A . 29 ARG HB2 1 1
20 11146 1 1 30 ARG HB3 H -0.502 -0.045 0.621 1.00 . A A . 29 ARG HB3 1 1
20 11147 1 1 30 ARG HD2 H -4.260 -1.844 0.194 1.00 . A A . 29 ARG HD2 1 1
20 11148 1 1 30 ARG HD3 H -3.182 -2.918 1.073 1.00 . A A . 29 ARG HD3 1 1
20 11149 1 1 30 ARG HE H -2.975 -1.037 2.728 1.00 . A A . 29 ARG HE 1 1
20 11150 1 1 30 ARG HG2 H -2.551 -0.533 -0.589 1.00 . A A . 29 ARG HG2 1 1
20 11151 1 1 30 ARG HG3 H -1.648 -2.031 -0.390 1.00 . A A . 29 ARG HG3 1 1
20 11152 1 1 30 ARG HH11 H -5.726 -1.267 0.621 1.00 . A A . 29 ARG HH11 1 1
20 11153 1 1 30 ARG HH12 H -6.771 -0.405 1.696 1.00 . A A . 29 ARG HH12 1 1
20 11154 1 1 30 ARG HH21 H -4.343 0.074 4.117 1.00 . A A . 29 ARG HH21 1 1
20 11155 1 1 30 ARG HH22 H -5.994 0.349 3.669 1.00 . A A . 29 ARG HH22 1 1
20 11156 1 1 30 ARG N N -0.762 -2.937 1.585 1.00 . A A . 29 ARG N 1 1
20 11157 1 1 30 ARG NE N -3.687 -1.159 2.075 1.00 . A A . 29 ARG NE 1 1
20 11158 1 1 30 ARG NH1 N -5.872 -0.788 1.485 1.00 . A A . 29 ARG NH1 1 1
20 11159 1 1 30 ARG NH2 N -5.093 -0.029 3.462 1.00 . A A . 29 ARG NH2 1 1
20 11160 1 1 30 ARG O O -1.695 -0.389 3.913 1.00 . A A . 29 ARG O 1 1
20 11161 1 1 31 LYS C C -1.806 -3.786 6.262 1.00 . A A . 30 LYS C 1 1
20 11162 1 1 31 LYS CA C -2.271 -2.623 5.399 1.00 . A A . 30 LYS CA 1 1
20 11163 1 1 31 LYS CB C -3.778 -2.748 5.175 1.00 . A A . 30 LYS CB 1 1
20 11164 1 1 31 LYS CD C -5.472 -3.953 3.779 1.00 . A A . 30 LYS CD 1 1
20 11165 1 1 31 LYS CE C -6.032 -5.371 3.655 1.00 . A A . 30 LYS CE 1 1
20 11166 1 1 31 LYS CG C -4.061 -4.016 4.368 1.00 . A A . 30 LYS CG 1 1
20 11167 1 1 31 LYS H H -1.314 -3.469 3.703 1.00 . A A . 30 LYS H 1 1
20 11168 1 1 31 LYS HA H -2.069 -1.696 5.912 1.00 . A A . 30 LYS HA 1 1
20 11169 1 1 31 LYS HB2 H -4.279 -2.809 6.129 1.00 . A A . 30 LYS HB2 1 1
20 11170 1 1 31 LYS HB3 H -4.136 -1.888 4.632 1.00 . A A . 30 LYS HB3 1 1
20 11171 1 1 31 LYS HD2 H -6.109 -3.370 4.429 1.00 . A A . 30 LYS HD2 1 1
20 11172 1 1 31 LYS HD3 H -5.437 -3.495 2.802 1.00 . A A . 30 LYS HD3 1 1
20 11173 1 1 31 LYS HE2 H -6.180 -5.787 4.641 1.00 . A A . 30 LYS HE2 1 1
20 11174 1 1 31 LYS HE3 H -6.974 -5.343 3.130 1.00 . A A . 30 LYS HE3 1 1
20 11175 1 1 31 LYS HG2 H -3.341 -4.100 3.568 1.00 . A A . 30 LYS HG2 1 1
20 11176 1 1 31 LYS HG3 H -3.983 -4.878 5.015 1.00 . A A . 30 LYS HG3 1 1
20 11177 1 1 31 LYS HZ1 H -5.424 -6.380 1.938 1.00 . A A . 30 LYS HZ1 1 1
20 11178 1 1 31 LYS HZ2 H -4.954 -7.132 3.384 1.00 . A A . 30 LYS HZ2 1 1
20 11179 1 1 31 LYS HZ3 H -4.146 -5.735 2.852 1.00 . A A . 30 LYS HZ3 1 1
20 11180 1 1 31 LYS N N -1.589 -2.620 4.108 1.00 . A A . 30 LYS N 1 1
20 11181 1 1 31 LYS NZ N -5.067 -6.219 2.900 1.00 . A A . 30 LYS NZ 1 1
20 11182 1 1 31 LYS O O -1.498 -3.619 7.441 1.00 . A A . 30 LYS O 1 1
20 11183 1 1 32 THR C C -0.076 -5.898 7.157 1.00 . A A . 31 THR C 1 1
20 11184 1 1 32 THR CA C -1.358 -6.162 6.376 1.00 . A A . 31 THR CA 1 1
20 11185 1 1 32 THR CB C -1.150 -7.304 5.380 1.00 . A A . 31 THR CB 1 1
20 11186 1 1 32 THR CG2 C -0.081 -8.256 5.906 1.00 . A A . 31 THR CG2 1 1
20 11187 1 1 32 THR H H -2.032 -5.031 4.727 1.00 . A A . 31 THR H 1 1
20 11188 1 1 32 THR HA H -2.137 -6.442 7.069 1.00 . A A . 31 THR HA 1 1
20 11189 1 1 32 THR HB H -0.832 -6.901 4.431 1.00 . A A . 31 THR HB 1 1
20 11190 1 1 32 THR HG1 H -2.598 -7.991 4.277 1.00 . A A . 31 THR HG1 1 1
20 11191 1 1 32 THR HG21 H 0.894 -7.828 5.733 1.00 . A A . 31 THR HG21 1 1
20 11192 1 1 32 THR HG22 H -0.157 -9.201 5.391 1.00 . A A . 31 THR HG22 1 1
20 11193 1 1 32 THR HG23 H -0.226 -8.408 6.964 1.00 . A A . 31 THR HG23 1 1
20 11194 1 1 32 THR N N -1.771 -4.965 5.664 1.00 . A A . 31 THR N 1 1
20 11195 1 1 32 THR O O -0.027 -6.091 8.373 1.00 . A A . 31 THR O 1 1
20 11196 1 1 32 THR OG1 O -2.372 -8.009 5.210 1.00 . A A . 31 THR OG1 1 1
20 11197 1 1 33 CYS C C 2.097 -3.893 7.947 1.00 . A A . 32 CYS C 1 1
20 11198 1 1 33 CYS CA C 2.224 -5.152 7.101 1.00 . A A . 32 CYS CA 1 1
20 11199 1 1 33 CYS CB C 3.321 -4.963 6.051 1.00 . A A . 32 CYS CB 1 1
20 11200 1 1 33 CYS H H 0.859 -5.304 5.491 1.00 . A A . 32 CYS H 1 1
20 11201 1 1 33 CYS HA H 2.493 -5.976 7.743 1.00 . A A . 32 CYS HA 1 1
20 11202 1 1 33 CYS HB2 H 2.876 -4.925 5.068 1.00 . A A . 32 CYS HB2 1 1
20 11203 1 1 33 CYS HB3 H 3.850 -4.041 6.243 1.00 . A A . 32 CYS HB3 1 1
20 11204 1 1 33 CYS N N 0.956 -5.447 6.455 1.00 . A A . 32 CYS N 1 1
20 11205 1 1 33 CYS O O 3.093 -3.266 8.306 1.00 . A A . 32 CYS O 1 1
20 11206 1 1 33 CYS SG S 4.478 -6.353 6.135 1.00 . A A . 32 CYS SG 1 1
20 11207 1 1 34 GLY C C 1.388 -1.153 8.527 1.00 . A A . 33 GLY C 1 1
20 11208 1 1 34 GLY CA C 0.600 -2.340 9.062 1.00 . A A . 33 GLY CA 1 1
20 11209 1 1 34 GLY H H 0.101 -4.069 7.940 1.00 . A A . 33 GLY H 1 1
20 11210 1 1 34 GLY HA2 H -0.456 -2.113 9.034 1.00 . A A . 33 GLY HA2 1 1
20 11211 1 1 34 GLY HA3 H 0.898 -2.529 10.083 1.00 . A A . 33 GLY HA3 1 1
20 11212 1 1 34 GLY N N 0.857 -3.529 8.258 1.00 . A A . 33 GLY N 1 1
20 11213 1 1 34 GLY O O 1.937 -0.363 9.294 1.00 . A A . 33 GLY O 1 1
20 11214 1 1 35 THR C C 1.304 1.293 6.407 1.00 . A A . 34 THR C 1 1
20 11215 1 1 35 THR CA C 2.186 0.056 6.582 1.00 . A A . 34 THR CA 1 1
20 11216 1 1 35 THR CB C 2.727 -0.388 5.223 1.00 . A A . 34 THR CB 1 1
20 11217 1 1 35 THR CG2 C 1.567 -0.802 4.322 1.00 . A A . 34 THR CG2 1 1
20 11218 1 1 35 THR H H 0.996 -1.705 6.640 1.00 . A A . 34 THR H 1 1
20 11219 1 1 35 THR HA H 3.021 0.315 7.215 1.00 . A A . 34 THR HA 1 1
20 11220 1 1 35 THR HB H 3.389 -1.228 5.357 1.00 . A A . 34 THR HB 1 1
20 11221 1 1 35 THR HG1 H 4.307 0.726 5.025 1.00 . A A . 34 THR HG1 1 1
20 11222 1 1 35 THR HG21 H 0.695 -1.011 4.925 1.00 . A A . 34 THR HG21 1 1
20 11223 1 1 35 THR HG22 H 1.844 -1.687 3.771 1.00 . A A . 34 THR HG22 1 1
20 11224 1 1 35 THR HG23 H 1.345 0.000 3.633 1.00 . A A . 34 THR HG23 1 1
20 11225 1 1 35 THR N N 1.448 -1.038 7.206 1.00 . A A . 34 THR N 1 1
20 11226 1 1 35 THR O O 1.757 2.419 6.612 1.00 . A A . 34 THR O 1 1
20 11227 1 1 35 THR OG1 O 3.436 0.684 4.622 1.00 . A A . 34 THR OG1 1 1
20 11228 1 1 36 CYS C C -1.985 2.167 6.872 1.00 . A A . 35 CYS C 1 1
20 11229 1 1 36 CYS CA C -0.874 2.196 5.827 1.00 . A A . 35 CYS CA 1 1
20 11230 1 1 36 CYS CB C -1.487 2.126 4.428 1.00 . A A . 35 CYS CB 1 1
20 11231 1 1 36 CYS H H -0.265 0.165 5.875 1.00 . A A . 35 CYS H 1 1
20 11232 1 1 36 CYS HA H -0.329 3.122 5.922 1.00 . A A . 35 CYS HA 1 1
20 11233 1 1 36 CYS HB2 H -0.808 1.616 3.762 1.00 . A A . 35 CYS HB2 1 1
20 11234 1 1 36 CYS HB3 H -2.423 1.591 4.471 1.00 . A A . 35 CYS HB3 1 1
20 11235 1 1 36 CYS N N 0.047 1.081 6.025 1.00 . A A . 35 CYS N 1 1
20 11236 1 1 36 CYS O O -1.952 1.362 7.801 1.00 . A A . 35 CYS O 1 1
20 11237 1 1 36 CYS SG S -1.785 3.802 3.815 1.00 . A A . 35 CYS SG 1 1
20 11238 1 1 37 NH2 HN1 H -3.700 2.995 7.435 1.00 . A A . 36 NH2 HN1 1 1
20 11239 1 1 37 NH2 HN2 H -3.005 3.650 6.030 1.00 . A A . 36 NH2 HN2 1 1
20 11240 1 1 37 NH2 N N -2.979 3.008 6.771 1.00 . A A . 36 NH2 N 1 1
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