NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554427 |
2llr   |
18085 | cing | 4-filtered-FRED | STAR | entry | full | 98 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llr
# This FRED archive file contains, for PDB entry <2llr>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2llr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2589.13
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 $Alvinellacin A . 1 1
stop_
save_
save_Alvinellacin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Alvinellacin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGCYTRCWKVGRNGRVCMRVCT
_Entity.Number_of_monomers 22
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 ARG . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 TYR . 1 1
5 THR . 1 1
6 ARG . 1 1
7 CYS . 1 1
8 TRP . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 MET . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 THR . 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
ARG 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
ARG 6 6 1 1
CYS 7 7 1 1
TRP 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
MET 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
THR 22 22 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
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 10 VAL H . 10 VAL H 1 1
1 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
2 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
2 1 2 1 1 10 VAL H . 10 VAL H 1 1
3 1 1 1 1 14 GLY H . 14 GLY H 1 1
3 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
4 1 1 1 1 10 VAL H . 10 VAL H 1 1
4 1 2 1 1 15 ARG HA . 15 ARG HA 1 1
5 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
5 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
6 1 1 1 1 13 ASN H . 13 ASN H 1 1
6 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1
7 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
7 1 2 1 1 22 THR H . 22 THR H 1 1
8 1 1 1 1 13 ASN H . 13 ASN H 1 1
8 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
9 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1
9 1 2 1 1 15 ARG H . 15 ARG H 1 1
10 1 1 1 1 22 THR H . 22 THR H 1 1
10 1 2 1 1 22 THR MG . 22 THR QG2 1 1
11 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
11 1 2 1 1 17 CYS H . 17 CYSS H 1 1
12 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
12 1 2 1 1 17 CYS H . 17 CYSS H 1 1
13 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
13 1 2 1 1 14 GLY H . 14 GLY H 1 1
14 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
14 1 2 1 1 22 THR H . 22 THR H 1 1
15 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
15 1 2 1 1 17 CYS H . 17 CYSS H 1 1
16 1 1 1 1 6 ARG H . 6 ARG H 1 1
16 1 2 1 1 18 MET H . 18 MET H 1 1
17 1 1 1 1 8 TRP H . 8 TRP H 1 1
17 1 2 1 1 16 VAL H . 16 VAL H 1 1
18 1 1 1 1 8 TRP H . 8 TRP H 1 1
18 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 1
19 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
19 1 2 1 1 11 GLY H . 11 GLY H 1 1
20 1 1 1 1 13 ASN H . 13 ASN H 1 1
20 1 2 1 1 14 GLY H . 14 GLY H 1 1
21 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
21 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
22 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
22 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
23 1 1 1 1 16 VAL H . 16 VAL H 1 1
23 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
24 1 1 1 1 16 VAL H . 16 VAL H 1 1
24 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
25 1 1 1 1 13 ASN H . 13 ASN H 1 1
25 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
26 1 1 1 1 8 TRP H . 8 TRP H 1 1
26 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1
27 1 1 1 1 5 THR MG . 5 THR QG2 1 1
27 1 2 1 1 6 ARG H . 6 ARG H 1 1
28 1 1 1 1 5 THR HA . 5 THR HA 1 1
28 1 2 1 1 6 ARG H . 6 ARG H 1 1
29 1 1 1 1 4 TYR H . 4 TYR H 1 1
29 1 2 1 1 4 TYR HA . 4 TYR HA 1 1
30 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
30 1 2 1 1 5 THR H . 5 THR H 1 1
31 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
31 1 2 1 1 21 CYS H . 21 CYSS H 1 1
32 1 1 1 1 5 THR H . 5 THR H 1 1
32 1 2 1 1 5 THR HB . 5 THR HB 1 1
33 1 1 1 1 8 TRP H . 8 TRP H 1 1
33 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1
34 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
34 1 2 1 1 8 TRP H . 8 TRP H 1 1
35 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
35 1 2 1 1 18 MET H . 18 MET H 1 1
36 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
36 1 2 1 1 18 MET H . 18 MET H 1 1
37 1 1 1 1 18 MET H . 18 MET H 1 1
37 1 2 1 1 18 MET HA . 18 MET HA 1 1
38 1 1 1 1 8 TRP H . 8 TRP H 1 1
38 1 2 1 1 17 CYS HA . 17 CYSS HA 1 1
39 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
39 1 2 1 1 4 TYR H . 4 TYR H 1 1
40 1 1 1 1 4 TYR H . 4 TYR H 1 1
40 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
41 1 1 1 1 20 VAL H . 20 VAL H 1 1
41 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
42 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
42 1 2 1 1 20 VAL H . 20 VAL H 1 1
43 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
43 1 2 1 1 7 CYS H . 7 CYSS H 1 1
44 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
44 1 2 1 1 16 VAL H . 16 VAL H 1 1
45 1 1 1 1 16 VAL H . 16 VAL H 1 1
45 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
46 1 1 1 1 9 LYS H . 9 LYS H 1 1
46 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
47 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
47 1 2 1 1 3 CYS H . 3 CYSS H 1 1
48 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1
48 1 2 1 1 15 ARG H . 15 ARG H 1 1
49 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
49 1 2 1 1 13 ASN H . 13 ASN H 1 1
50 1 1 1 1 11 GLY H . 11 GLY H 1 1
50 1 2 1 1 11 GLY HA2 . 11 GLY HA2 1 1
51 1 1 1 1 18 MET HA . 18 MET HA 1 1
51 1 2 1 1 19 ARG H . 19 ARG H 1 1
52 1 1 1 1 11 GLY H . 11 GLY H 1 1
52 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
53 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
53 1 2 1 1 11 GLY H . 11 GLY H 1 1
54 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
54 1 2 1 1 3 CYS H . 3 CYSS H 1 1
55 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
55 1 2 1 1 12 ARG H . 12 ARG H 1 1
56 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
56 1 2 1 1 12 ARG H . 12 ARG H 1 1
57 1 1 1 1 1 ARG HA . 1 ARG HA 1 1
57 1 2 1 1 2 GLY H . 2 GLY H 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 . . . . . . . 2.82 1 1
2 1 . . . . . . . 2.54 1 1
3 1 . . . . . . . 2.44 1 1
4 1 . . . . . . . 2.88 1 1
5 1 . . . . . . . 3.22 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 3.48 1 1
8 1 . . . . . . . 2.86 1 1
9 1 . . . . . . . 2.41 1 1
10 1 . . . . . . . 3.65 1 1
11 1 . . . . . . . 3.54 1 1
12 1 . . . . . . . 3.54 1 1
13 1 . . . . . . . 3.16 1 1
14 1 . . . . . . . 2.41 1 1
15 1 . . . . . . . 2.53 1 1
16 1 . . . . . . . 3.56 1 1
17 1 . . . . . . . 3.3 1 1
18 1 . . . . . . . 3.32 1 1
19 1 . . . . . . . 3.4 1 1
20 1 . . . . . . . 2.46 1 1
21 1 . . . . . . . 2.32 1 1
22 1 . . . . . . . 2.35 1 1
23 1 . . . . . . . 4.23 1 1
24 1 . . . . . . . 4.23 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 4.18 1 1
27 1 . . . . . . . 2.92 1 1
28 1 . . . . . . . 2.55 1 1
29 1 . . . . . . . 2.94 1 1
30 1 . . . . . . . 2.21 1 1
31 1 . . . . . . . 2.37 1 1
32 1 . . . . . . . 2.44 1 1
33 1 . . . . . . . 4.18 1 1
34 1 . . . . . . . 2.73 1 1
35 1 . . . . . . . 2.87 1 1
36 1 . . . . . . . 2.29 1 1
37 1 . . . . . . . 2.86 1 1
38 1 . . . . . . . 3.65 1 1
39 1 . . . . . . . 2.55 1 1
40 1 . . . . . . . 3.23 1 1
41 1 . . . . . . . 2.6 1 1
42 1 . . . . . . . 2.25 1 1
43 1 . . . . . . . 2.41 1 1
44 1 . . . . . . . 2.55 1 1
45 1 . . . . . . . 2.89 1 1
46 1 . . . . . . . 2.88 1 1
47 1 . . . . . . . 2.4 1 1
48 1 . . . . . . . 2.24 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 2.56 1 1
51 1 . . . . . . . 2.22 1 1
52 1 . . . . . . . 2.75 1 1
53 1 . . . . . . . 2.2 1 1
54 1 . . . . . . . 2.46 1 1
55 1 . . . . . . . 2.47 1 1
56 1 . . . . . . . 2.8 1 1
57 1 . . . . . . . 2.67 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 21 CYS SG . 21 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 21 CYS CB . 21 CYSS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 21 CYS SG . 21 CYSS SG 1 2
4 1 1 1 1 7 CYS SG . 7 CYSS SG 1 2
4 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2
5 1 1 1 1 7 CYS SG . 7 CYSS SG 1 2
5 1 2 1 1 17 CYS CB . 17 CYSS CB 1 2
6 1 1 1 1 7 CYS CB . 7 CYSS CB 1 2
6 1 2 1 1 17 CYS SG . 17 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 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
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 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 1 ARG QB . 1 ARG QB 1 3
1 1 2 1 1 2 GLY H . 2 GLY H 1 3
2 1 1 1 1 1 ARG QG . 1 ARG QG 1 3
2 1 2 1 1 2 GLY H . 2 GLY H 1 3
3 1 1 1 1 3 CYS H . 3 CYSS H 1 3
3 1 2 1 1 3 CYS QB . 3 CYSS QB 1 3
4 1 1 1 1 3 CYS QB . 3 CYSS QB 1 3
4 1 2 1 1 4 TYR H . 4 TYR H 1 3
5 1 1 1 1 4 TYR QB . 4 TYR QB 1 3
5 1 2 1 1 5 THR H . 5 THR H 1 3
6 1 1 1 1 4 TYR QD . 4 TYR HD2 1 3
6 1 2 1 1 20 VAL QG . 20 VAL QQG 1 3
7 1 1 1 1 6 ARG H . 6 ARG H 1 3
7 1 2 1 1 6 ARG QB . 6 ARG QB 1 3
8 1 1 1 1 6 ARG QB . 6 ARG QB 1 3
8 1 2 1 1 7 CYS H . 7 CYSS H 1 3
9 1 1 1 1 7 CYS H . 7 CYSS H 1 3
9 1 2 1 1 7 CYS QB . 7 CYSS QB 1 3
10 1 1 1 1 7 CYS HA . 7 CYSS HA 1 3
10 1 2 1 1 7 CYS QB . 7 CYSS QB 1 3
11 1 1 1 1 7 CYS QB . 7 CYSS QB 1 3
11 1 2 1 1 8 TRP H . 8 TRP H 1 3
12 1 1 1 1 8 TRP H . 8 TRP H 1 3
12 1 2 1 1 8 TRP QB . 8 TRP QB 1 3
13 1 1 1 1 8 TRP QB . 8 TRP QB 1 3
13 1 2 1 1 8 TRP HE3 . 8 TRP HE3 1 3
14 1 1 1 1 8 TRP QB . 8 TRP QB 1 3
14 1 2 1 1 9 LYS H . 9 LYS H 1 3
15 1 1 1 1 8 TRP HZ3 . 8 TRP HZ3 1 3
15 1 2 1 1 18 MET QB . 18 MET QB 1 3
16 1 1 1 1 8 TRP HZ2 . 8 TRP HZ2 1 3
16 1 2 1 1 16 VAL QG . 16 VAL QQG 1 3
17 1 1 1 1 8 TRP HH2 . 8 TRP HH2 1 3
17 1 2 1 1 18 MET QB . 18 MET QB 1 3
18 1 1 1 1 9 LYS H . 9 LYS H 1 3
18 1 2 1 1 9 LYS QB . 9 LYS QB 1 3
19 1 1 1 1 9 LYS H . 9 LYS H 1 3
19 1 2 1 1 9 LYS QD . 9 LYS QD 1 3
20 1 1 1 1 10 VAL H . 10 VAL H 1 3
20 1 2 1 1 10 VAL QG . 10 VAL QQG 1 3
21 1 1 1 1 10 VAL H . 10 VAL H 1 3
21 1 2 1 1 15 ARG QG . 15 ARG QG 1 3
22 1 1 1 1 10 VAL QG . 10 VAL QQG 1 3
22 1 2 1 1 11 GLY H . 11 GLY H 1 3
23 1 1 1 1 13 ASN H . 13 ASN H 1 3
23 1 2 1 1 13 ASN QB . 13 ASN QB 1 3
24 1 1 1 1 15 ARG H . 15 ARG H 1 3
24 1 2 1 1 15 ARG QB . 15 ARG QB 1 3
25 1 1 1 1 15 ARG H . 15 ARG H 1 3
25 1 2 1 1 15 ARG QG . 15 ARG QG 1 3
26 1 1 1 1 16 VAL H . 16 VAL H 1 3
26 1 2 1 1 16 VAL QG . 16 VAL QQG 1 3
27 1 1 1 1 16 VAL QG . 16 VAL QQG 1 3
27 1 2 1 1 17 CYS H . 17 CYSS H 1 3
28 1 1 1 1 17 CYS H . 17 CYSS H 1 3
28 1 2 1 1 17 CYS QB . 17 CYSS QB 1 3
29 1 1 1 1 17 CYS HA . 17 CYSS HA 1 3
29 1 2 1 1 17 CYS QB . 17 CYSS QB 1 3
30 1 1 1 1 18 MET H . 18 MET H 1 3
30 1 2 1 1 18 MET QB . 18 MET QB 1 3
31 1 1 1 1 18 MET H . 18 MET H 1 3
31 1 2 1 1 18 MET QG . 18 MET QG 1 3
32 1 1 1 1 18 MET QB . 18 MET QB 1 3
32 1 2 1 1 19 ARG H . 19 ARG H 1 3
33 1 1 1 1 20 VAL H . 20 VAL H 1 3
33 1 2 1 1 20 VAL QG . 20 VAL QQG 1 3
34 1 1 1 1 21 CYS H . 21 CYSS H 1 3
34 1 2 1 1 21 CYS QB . 21 CYSS QB 1 3
35 1 1 1 1 21 CYS QB . 21 CYSS QB 1 3
35 1 2 1 1 22 THR H . 22 THR H 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 . . . . . . . 2.94 1 3
2 1 . . . . . . . 3.29 1 3
3 1 . . . . . . . 2.75 1 3
4 1 . . . . . . . 2.95 1 3
5 1 . . . . . . . 2.46 1 3
6 1 . . . . . . . 3.14 1 3
7 1 . . . . . . . 2.58 1 3
8 1 . . . . . . . 2.84 1 3
9 1 . . . . . . . 2.8 1 3
10 1 . . . . . . . 2.52 1 3
11 1 . . . . . . . 2.96 1 3
12 1 . . . . . . . 3.57 1 3
13 1 . . . . . . . 2.79 1 3
14 1 . . . . . . . 2.83 1 3
15 1 . . . . . . . 2.92 1 3
16 1 . . . . . . . 3.09 1 3
17 1 . . . . . . . 2.79 1 3
18 1 . . . . . . . 2.42 1 3
19 1 . . . . . . . 4.66 1 3
20 1 . . . . . . . 2.88 1 3
21 1 . . . . . . . 3.7 1 3
22 1 . . . . . . . 2.68 1 3
23 1 . . . . . . . 2.87 1 3
24 1 . . . . . . . 2.61 1 3
25 1 . . . . . . . 3.33 1 3
26 1 . . . . . . . 3.29 1 3
27 1 . . . . . . . 2.84 1 3
28 1 . . . . . . . 2.84 1 3
29 1 . . . . . . . 2.46 1 3
30 1 . . . . . . . 2.95 1 3
31 1 . . . . . . . 2.72 1 3
32 1 . . . . . . . 2.78 1 3
33 1 . . . . . . . 3.77 1 3
34 1 . . . . . . . 2.56 1 3
35 1 . . . . . . . 3.6 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 1 ARG C C 2.215 -1.413 -1.805 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 3.485 0.590 -1.009 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 5.131 2.420 -1.514 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 3.765 1.834 -1.835 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 6.169 3.641 0.350 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 1.566 0.615 -1.956 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 3.584 0.848 0.035 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 4.225 -0.156 -1.259 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 5.820 1.611 -1.324 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 5.472 2.990 -2.365 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 4.218 3.634 -0.062 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 3.735 1.574 -2.883 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 3.007 2.573 -1.624 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 7.457 2.594 -0.801 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 8.175 3.459 0.516 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 5.152 4.778 1.676 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 6.863 4.701 1.926 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 5.091 3.293 -0.344 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N 7.365 3.194 -0.007 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 6.052 4.439 1.404 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 2.035 -2.396 -1.087 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 GLY C C 2.302 -2.766 -5.205 1.00 . A A . 2 GLY C 1 1
1 26 1 1 2 GLY CA C 2.662 -2.802 -3.733 1.00 . A A . 2 GLY CA 1 1
1 27 1 1 2 GLY H H 2.654 -0.688 -3.619 1.00 . A A . 2 GLY H 1 1
1 28 1 1 2 GLY HA2 H 3.685 -3.132 -3.631 1.00 . A A . 2 GLY HA2 1 1
1 29 1 1 2 GLY HA3 H 2.015 -3.508 -3.233 1.00 . A A . 2 GLY HA3 1 1
1 30 1 1 2 GLY N N 2.522 -1.506 -3.095 1.00 . A A . 2 GLY N 1 1
1 31 1 1 2 GLY O O 1.982 -1.708 -5.748 1.00 . A A . 2 GLY O 1 1
1 32 1 1 3 CYS C C 1.293 -5.322 -7.574 1.00 . A A . 3 CYS C 1 1
1 33 1 1 3 CYS CA C 2.034 -4.022 -7.273 1.00 . A A . 3 CYS CA 1 1
1 34 1 1 3 CYS CB C 3.310 -3.943 -8.112 1.00 . A A . 3 CYS CB 1 1
1 35 1 1 3 CYS H H 2.617 -4.734 -5.367 1.00 . A A . 3 CYS H 1 1
1 36 1 1 3 CYS HA H 1.394 -3.190 -7.526 1.00 . A A . 3 CYS HA 1 1
1 37 1 1 3 CYS HB2 H 4.149 -3.744 -7.461 1.00 . A A . 3 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H 3.463 -4.889 -8.610 1.00 . A A . 3 CYS HB3 1 1
1 39 1 1 3 CYS N N 2.355 -3.924 -5.854 1.00 . A A . 3 CYS N 1 1
1 40 1 1 3 CYS O O 1.379 -6.288 -6.817 1.00 . A A . 3 CYS O 1 1
1 41 1 1 3 CYS SG S 3.281 -2.642 -9.387 1.00 . A A . 3 CYS SG 1 1
1 42 1 1 4 TYR C C -0.334 -6.582 -10.605 1.00 . A A . 4 TYR C 1 1
1 43 1 1 4 TYR CA C -0.192 -6.516 -9.088 1.00 . A A . 4 TYR CA 1 1
1 44 1 1 4 TYR CB C -1.575 -6.507 -8.434 1.00 . A A . 4 TYR CB 1 1
1 45 1 1 4 TYR CD1 C -1.328 -7.742 -6.246 1.00 . A A . 4 TYR CD1 1 1
1 46 1 1 4 TYR CD2 C -1.694 -5.388 -6.174 1.00 . A A . 4 TYR CD2 1 1
1 47 1 1 4 TYR CE1 C -1.288 -7.783 -4.865 1.00 . A A . 4 TYR CE1 1 1
1 48 1 1 4 TYR CE2 C -1.654 -5.419 -4.793 1.00 . A A . 4 TYR CE2 1 1
1 49 1 1 4 TYR CG C -1.531 -6.546 -6.923 1.00 . A A . 4 TYR CG 1 1
1 50 1 1 4 TYR CZ C -1.451 -6.618 -4.144 1.00 . A A . 4 TYR CZ 1 1
1 51 1 1 4 TYR H H 0.536 -4.536 -9.249 1.00 . A A . 4 TYR H 1 1
1 52 1 1 4 TYR HA H 0.349 -7.389 -8.750 1.00 . A A . 4 TYR HA 1 1
1 53 1 1 4 TYR HB2 H -2.098 -5.609 -8.727 1.00 . A A . 4 TYR HB2 1 1
1 54 1 1 4 TYR HB3 H -2.131 -7.369 -8.773 1.00 . A A . 4 TYR HB3 1 1
1 55 1 1 4 TYR HD1 H -1.201 -8.652 -6.814 1.00 . A A . 4 TYR HD1 1 1
1 56 1 1 4 TYR HD2 H -1.853 -4.449 -6.686 1.00 . A A . 4 TYR HD2 1 1
1 57 1 1 4 TYR HE1 H -1.129 -8.722 -4.356 1.00 . A A . 4 TYR HE1 1 1
1 58 1 1 4 TYR HE2 H -1.782 -4.507 -4.228 1.00 . A A . 4 TYR HE2 1 1
1 59 1 1 4 TYR HH H -0.500 -6.715 -2.476 1.00 . A A . 4 TYR HH 1 1
1 60 1 1 4 TYR N N 0.566 -5.337 -8.686 1.00 . A A . 4 TYR N 1 1
1 61 1 1 4 TYR O O -0.218 -5.569 -11.296 1.00 . A A . 4 TYR O 1 1
1 62 1 1 4 TYR OH O -1.412 -6.654 -2.769 1.00 . A A . 4 TYR OH 1 1
1 63 1 1 5 THR C C -2.201 -7.815 -12.974 1.00 . A A . 5 THR C 1 1
1 64 1 1 5 THR CA C -0.745 -7.982 -12.553 1.00 . A A . 5 THR CA 1 1
1 65 1 1 5 THR CB C -0.255 -9.377 -12.983 1.00 . A A . 5 THR CB 1 1
1 66 1 1 5 THR CG2 C -0.506 -9.606 -14.466 1.00 . A A . 5 THR CG2 1 1
1 67 1 1 5 THR H H -0.669 -8.550 -10.516 1.00 . A A . 5 THR H 1 1
1 68 1 1 5 THR HA H -0.146 -7.240 -13.061 1.00 . A A . 5 THR HA 1 1
1 69 1 1 5 THR HB H -0.801 -10.122 -12.422 1.00 . A A . 5 THR HB 1 1
1 70 1 1 5 THR HG1 H 1.651 -9.173 -13.445 1.00 . A A . 5 THR HG1 1 1
1 71 1 1 5 THR HG21 H -1.560 -9.772 -14.631 1.00 . A A . 5 THR HG21 1 1
1 72 1 1 5 THR HG22 H 0.051 -10.470 -14.797 1.00 . A A . 5 THR HG22 1 1
1 73 1 1 5 THR HG23 H -0.188 -8.737 -15.023 1.00 . A A . 5 THR HG23 1 1
1 74 1 1 5 THR N N -0.587 -7.782 -11.118 1.00 . A A . 5 THR N 1 1
1 75 1 1 5 THR O O -3.115 -8.222 -12.257 1.00 . A A . 5 THR O 1 1
1 76 1 1 5 THR OG1 O 1.143 -9.513 -12.704 1.00 . A A . 5 THR OG1 1 1
1 77 1 1 6 ARG C C -3.811 -7.259 -16.160 1.00 . A A . 6 ARG C 1 1
1 78 1 1 6 ARG CA C -3.755 -6.994 -14.658 1.00 . A A . 6 ARG CA 1 1
1 79 1 1 6 ARG CB C -4.208 -5.562 -14.365 1.00 . A A . 6 ARG CB 1 1
1 80 1 1 6 ARG CD C -5.368 -3.976 -12.799 1.00 . A A . 6 ARG CD 1 1
1 81 1 1 6 ARG CG C -4.957 -5.418 -13.050 1.00 . A A . 6 ARG CG 1 1
1 82 1 1 6 ARG CZ C -7.785 -3.889 -13.244 1.00 . A A . 6 ARG CZ 1 1
1 83 1 1 6 ARG H H -1.640 -6.912 -14.668 1.00 . A A . 6 ARG H 1 1
1 84 1 1 6 ARG HA H -4.419 -7.682 -14.158 1.00 . A A . 6 ARG HA 1 1
1 85 1 1 6 ARG HB2 H -3.339 -4.922 -14.330 1.00 . A A . 6 ARG HB2 1 1
1 86 1 1 6 ARG HB3 H -4.856 -5.232 -15.162 1.00 . A A . 6 ARG HB3 1 1
1 87 1 1 6 ARG HD2 H -5.600 -3.859 -11.751 1.00 . A A . 6 ARG HD2 1 1
1 88 1 1 6 ARG HD3 H -4.543 -3.330 -13.059 1.00 . A A . 6 ARG HD3 1 1
1 89 1 1 6 ARG HE H -6.381 -3.093 -14.415 1.00 . A A . 6 ARG HE 1 1
1 90 1 1 6 ARG HG2 H -5.845 -6.033 -13.083 1.00 . A A . 6 ARG HG2 1 1
1 91 1 1 6 ARG HG3 H -4.319 -5.747 -12.244 1.00 . A A . 6 ARG HG3 1 1
1 92 1 1 6 ARG HH11 H -7.266 -4.855 -11.546 1.00 . A A . 6 ARG HH11 1 1
1 93 1 1 6 ARG HH12 H -8.967 -4.787 -11.872 1.00 . A A . 6 ARG HH12 1 1
1 94 1 1 6 ARG HH21 H -8.617 -2.996 -14.855 1.00 . A A . 6 ARG HH21 1 1
1 95 1 1 6 ARG HH22 H -9.734 -3.730 -13.754 1.00 . A A . 6 ARG HH22 1 1
1 96 1 1 6 ARG N N -2.409 -7.215 -14.142 1.00 . A A . 6 ARG N 1 1
1 97 1 1 6 ARG NE N -6.536 -3.594 -13.588 1.00 . A A . 6 ARG NE 1 1
1 98 1 1 6 ARG NH1 N -8.026 -4.566 -12.129 1.00 . A A . 6 ARG NH1 1 1
1 99 1 1 6 ARG NH2 N -8.795 -3.507 -14.014 1.00 . A A . 6 ARG NH2 1 1
1 100 1 1 6 ARG O O -2.829 -7.055 -16.874 1.00 . A A . 6 ARG O 1 1
1 101 1 1 7 CYS C C -6.609 -7.816 -18.457 1.00 . A A . 7 CYS C 1 1
1 102 1 1 7 CYS CA C -5.152 -8.009 -18.047 1.00 . A A . 7 CYS CA 1 1
1 103 1 1 7 CYS CB C -4.710 -9.441 -18.354 1.00 . A A . 7 CYS CB 1 1
1 104 1 1 7 CYS H H -5.714 -7.857 -16.012 1.00 . A A . 7 CYS H 1 1
1 105 1 1 7 CYS HA H -4.538 -7.324 -18.612 1.00 . A A . 7 CYS HA 1 1
1 106 1 1 7 CYS HB2 H -4.310 -9.887 -17.455 1.00 . A A . 7 CYS HB2 1 1
1 107 1 1 7 CYS HB3 H -5.567 -10.012 -18.681 1.00 . A A . 7 CYS HB3 1 1
1 108 1 1 7 CYS N N -4.966 -7.715 -16.632 1.00 . A A . 7 CYS N 1 1
1 109 1 1 7 CYS O O -7.515 -7.908 -17.628 1.00 . A A . 7 CYS O 1 1
1 110 1 1 7 CYS SG S -3.434 -9.565 -19.648 1.00 . A A . 7 CYS SG 1 1
1 111 1 1 8 TRP C C -8.167 -7.282 -21.782 1.00 . A A . 8 TRP C 1 1
1 112 1 1 8 TRP CA C -8.174 -7.341 -20.259 1.00 . A A . 8 TRP CA 1 1
1 113 1 1 8 TRP CB C -8.771 -6.053 -19.689 1.00 . A A . 8 TRP CB 1 1
1 114 1 1 8 TRP CD1 C -8.908 -3.992 -21.206 1.00 . A A . 8 TRP CD1 1 1
1 115 1 1 8 TRP CD2 C -6.931 -4.255 -20.187 1.00 . A A . 8 TRP CD2 1 1
1 116 1 1 8 TRP CE2 C -6.875 -3.095 -20.984 1.00 . A A . 8 TRP CE2 1 1
1 117 1 1 8 TRP CE3 C -5.802 -4.621 -19.450 1.00 . A A . 8 TRP CE3 1 1
1 118 1 1 8 TRP CG C -8.240 -4.813 -20.343 1.00 . A A . 8 TRP CG 1 1
1 119 1 1 8 TRP CH2 C -4.642 -2.684 -20.333 1.00 . A A . 8 TRP CH2 1 1
1 120 1 1 8 TRP CZ2 C -5.733 -2.302 -21.065 1.00 . A A . 8 TRP CZ2 1 1
1 121 1 1 8 TRP CZ3 C -4.669 -3.833 -19.531 1.00 . A A . 8 TRP CZ3 1 1
1 122 1 1 8 TRP H H -6.064 -7.486 -20.351 1.00 . A A . 8 TRP H 1 1
1 123 1 1 8 TRP HA H -8.781 -8.178 -19.945 1.00 . A A . 8 TRP HA 1 1
1 124 1 1 8 TRP HB2 H -9.842 -6.069 -19.825 1.00 . A A . 8 TRP HB2 1 1
1 125 1 1 8 TRP HB3 H -8.546 -5.997 -18.634 1.00 . A A . 8 TRP HB3 1 1
1 126 1 1 8 TRP HD1 H -9.927 -4.147 -21.528 1.00 . A A . 8 TRP HD1 1 1
1 127 1 1 8 TRP HE1 H -8.343 -2.236 -22.212 1.00 . A A . 8 TRP HE1 1 1
1 128 1 1 8 TRP HE3 H -5.803 -5.503 -18.826 1.00 . A A . 8 TRP HE3 1 1
1 129 1 1 8 TRP HH2 H -3.736 -2.099 -20.366 1.00 . A A . 8 TRP HH2 1 1
1 130 1 1 8 TRP HZ2 H -5.697 -1.413 -21.678 1.00 . A A . 8 TRP HZ2 1 1
1 131 1 1 8 TRP HZ3 H -3.787 -4.100 -18.969 1.00 . A A . 8 TRP HZ3 1 1
1 132 1 1 8 TRP N N -6.827 -7.547 -19.739 1.00 . A A . 8 TRP N 1 1
1 133 1 1 8 TRP NE1 N -8.093 -2.957 -21.596 1.00 . A A . 8 TRP NE1 1 1
1 134 1 1 8 TRP O O -7.212 -6.798 -22.390 1.00 . A A . 8 TRP O 1 1
1 135 1 1 9 LYS C C -9.511 -6.362 -24.383 1.00 . A A . 9 LYS C 1 1
1 136 1 1 9 LYS CA C -9.355 -7.781 -23.847 1.00 . A A . 9 LYS CA 1 1
1 137 1 1 9 LYS CB C -10.548 -8.636 -24.281 1.00 . A A . 9 LYS CB 1 1
1 138 1 1 9 LYS CD C -13.024 -9.013 -24.094 1.00 . A A . 9 LYS CD 1 1
1 139 1 1 9 LYS CE C -13.326 -9.328 -25.551 1.00 . A A . 9 LYS CE 1 1
1 140 1 1 9 LYS CG C -11.894 -8.006 -23.965 1.00 . A A . 9 LYS CG 1 1
1 141 1 1 9 LYS H H -9.966 -8.151 -21.855 1.00 . A A . 9 LYS H 1 1
1 142 1 1 9 LYS HA H -8.450 -8.209 -24.253 1.00 . A A . 9 LYS HA 1 1
1 143 1 1 9 LYS HB2 H -10.491 -8.797 -25.347 1.00 . A A . 9 LYS HB2 1 1
1 144 1 1 9 LYS HB3 H -10.493 -9.590 -23.778 1.00 . A A . 9 LYS HB3 1 1
1 145 1 1 9 LYS HD2 H -12.741 -9.926 -23.592 1.00 . A A . 9 LYS HD2 1 1
1 146 1 1 9 LYS HD3 H -13.912 -8.606 -23.632 1.00 . A A . 9 LYS HD3 1 1
1 147 1 1 9 LYS HE2 H -13.543 -8.406 -26.068 1.00 . A A . 9 LYS HE2 1 1
1 148 1 1 9 LYS HE3 H -12.457 -9.793 -25.993 1.00 . A A . 9 LYS HE3 1 1
1 149 1 1 9 LYS HG2 H -11.876 -7.630 -22.953 1.00 . A A . 9 LYS HG2 1 1
1 150 1 1 9 LYS HG3 H -12.069 -7.191 -24.652 1.00 . A A . 9 LYS HG3 1 1
1 151 1 1 9 LYS HZ1 H -14.326 -10.915 -26.471 1.00 . A A . 9 LYS HZ1 1 1
1 152 1 1 9 LYS HZ2 H -15.353 -9.702 -25.890 1.00 . A A . 9 LYS HZ2 1 1
1 153 1 1 9 LYS HZ3 H -14.628 -10.784 -24.811 1.00 . A A . 9 LYS HZ3 1 1
1 154 1 1 9 LYS N N -9.237 -7.778 -22.394 1.00 . A A . 9 LYS N 1 1
1 155 1 1 9 LYS NZ N -14.490 -10.247 -25.691 1.00 . A A . 9 LYS NZ 1 1
1 156 1 1 9 LYS O O -10.313 -5.580 -23.873 1.00 . A A . 9 LYS O 1 1
1 157 1 1 10 VAL C C -8.927 -4.806 -27.539 1.00 . A A . 10 VAL C 1 1
1 158 1 1 10 VAL CA C -8.795 -4.711 -26.023 1.00 . A A . 10 VAL CA 1 1
1 159 1 1 10 VAL CB C -7.543 -3.884 -25.679 1.00 . A A . 10 VAL CB 1 1
1 160 1 1 10 VAL CG1 C -7.787 -2.407 -25.950 1.00 . A A . 10 VAL CG1 1 1
1 161 1 1 10 VAL CG2 C -7.138 -4.108 -24.230 1.00 . A A . 10 VAL CG2 1 1
1 162 1 1 10 VAL H H -8.120 -6.702 -25.779 1.00 . A A . 10 VAL H 1 1
1 163 1 1 10 VAL HA H -9.660 -4.198 -25.628 1.00 . A A . 10 VAL HA 1 1
1 164 1 1 10 VAL HB H -6.732 -4.214 -26.312 1.00 . A A . 10 VAL HB 1 1
1 165 1 1 10 VAL HG11 H -6.997 -1.823 -25.500 1.00 . A A . 10 VAL HG11 1 1
1 166 1 1 10 VAL HG12 H -7.802 -2.234 -27.016 1.00 . A A . 10 VAL HG12 1 1
1 167 1 1 10 VAL HG13 H -8.736 -2.115 -25.524 1.00 . A A . 10 VAL HG13 1 1
1 168 1 1 10 VAL HG21 H -6.636 -3.229 -23.855 1.00 . A A . 10 VAL HG21 1 1
1 169 1 1 10 VAL HG22 H -8.019 -4.301 -23.636 1.00 . A A . 10 VAL HG22 1 1
1 170 1 1 10 VAL HG23 H -6.471 -4.956 -24.169 1.00 . A A . 10 VAL HG23 1 1
1 171 1 1 10 VAL N N -8.740 -6.036 -25.416 1.00 . A A . 10 VAL N 1 1
1 172 1 1 10 VAL O O -8.554 -5.811 -28.143 1.00 . A A . 10 VAL O 1 1
1 173 1 1 11 GLY C C -10.305 -4.992 -30.107 1.00 . A A . 11 GLY C 1 1
1 174 1 1 11 GLY CA C -9.632 -3.736 -29.590 1.00 . A A . 11 GLY CA 1 1
1 175 1 1 11 GLY H H -9.739 -2.978 -27.615 1.00 . A A . 11 GLY H 1 1
1 176 1 1 11 GLY HA2 H -10.232 -2.881 -29.860 1.00 . A A . 11 GLY HA2 1 1
1 177 1 1 11 GLY HA3 H -8.661 -3.644 -30.055 1.00 . A A . 11 GLY HA3 1 1
1 178 1 1 11 GLY N N -9.460 -3.752 -28.149 1.00 . A A . 11 GLY N 1 1
1 179 1 1 11 GLY O O -11.016 -5.673 -29.368 1.00 . A A . 11 GLY O 1 1
1 180 1 1 12 ARG C C -9.613 -7.313 -32.708 1.00 . A A . 12 ARG C 1 1
1 181 1 1 12 ARG CA C -10.675 -6.480 -31.997 1.00 . A A . 12 ARG CA 1 1
1 182 1 1 12 ARG CB C -11.766 -6.071 -32.989 1.00 . A A . 12 ARG CB 1 1
1 183 1 1 12 ARG CD C -13.893 -7.278 -32.412 1.00 . A A . 12 ARG CD 1 1
1 184 1 1 12 ARG CG C -12.707 -7.205 -33.361 1.00 . A A . 12 ARG CG 1 1
1 185 1 1 12 ARG CZ C -16.101 -8.356 -32.325 1.00 . A A . 12 ARG CZ 1 1
1 186 1 1 12 ARG H H -9.506 -4.717 -31.919 1.00 . A A . 12 ARG H 1 1
1 187 1 1 12 ARG HA H -11.118 -7.076 -31.214 1.00 . A A . 12 ARG HA 1 1
1 188 1 1 12 ARG HB2 H -12.351 -5.274 -32.553 1.00 . A A . 12 ARG HB2 1 1
1 189 1 1 12 ARG HB3 H -11.297 -5.710 -33.892 1.00 . A A . 12 ARG HB3 1 1
1 190 1 1 12 ARG HD2 H -13.536 -7.557 -31.432 1.00 . A A . 12 ARG HD2 1 1
1 191 1 1 12 ARG HD3 H -14.358 -6.305 -32.362 1.00 . A A . 12 ARG HD3 1 1
1 192 1 1 12 ARG HE H -14.630 -8.869 -33.572 1.00 . A A . 12 ARG HE 1 1
1 193 1 1 12 ARG HG2 H -13.072 -7.042 -34.364 1.00 . A A . 12 ARG HG2 1 1
1 194 1 1 12 ARG HG3 H -12.165 -8.138 -33.319 1.00 . A A . 12 ARG HG3 1 1
1 195 1 1 12 ARG HH11 H -15.838 -6.849 -31.006 1.00 . A A . 12 ARG HH11 1 1
1 196 1 1 12 ARG HH12 H -17.390 -7.617 -30.955 1.00 . A A . 12 ARG HH12 1 1
1 197 1 1 12 ARG HH21 H -16.670 -9.888 -33.515 1.00 . A A . 12 ARG HH21 1 1
1 198 1 1 12 ARG HH22 H -17.862 -9.346 -32.382 1.00 . A A . 12 ARG HH22 1 1
1 199 1 1 12 ARG N N -10.082 -5.299 -31.381 1.00 . A A . 12 ARG N 1 1
1 200 1 1 12 ARG NE N -14.885 -8.256 -32.850 1.00 . A A . 12 ARG NE 1 1
1 201 1 1 12 ARG NH1 N -16.473 -7.541 -31.348 1.00 . A A . 12 ARG NH1 1 1
1 202 1 1 12 ARG NH2 N -16.947 -9.272 -32.778 1.00 . A A . 12 ARG NH2 1 1
1 203 1 1 12 ARG O O -9.835 -7.809 -33.812 1.00 . A A . 12 ARG O 1 1
1 204 1 1 13 ASN C C -6.302 -8.539 -31.583 1.00 . A A . 13 ASN C 1 1
1 205 1 1 13 ASN CA C -7.361 -8.234 -32.639 1.00 . A A . 13 ASN CA 1 1
1 206 1 1 13 ASN CB C -6.729 -7.474 -33.807 1.00 . A A . 13 ASN CB 1 1
1 207 1 1 13 ASN CG C -6.088 -8.402 -34.821 1.00 . A A . 13 ASN CG 1 1
1 208 1 1 13 ASN H H -8.340 -7.043 -31.189 1.00 . A A . 13 ASN H 1 1
1 209 1 1 13 ASN HA H -7.766 -9.166 -33.004 1.00 . A A . 13 ASN HA 1 1
1 210 1 1 13 ASN HB2 H -7.492 -6.897 -34.308 1.00 . A A . 13 ASN HB2 1 1
1 211 1 1 13 ASN HB3 H -5.970 -6.807 -33.426 1.00 . A A . 13 ASN HB3 1 1
1 212 1 1 13 ASN HD21 H -7.879 -9.023 -35.422 1.00 . A A . 13 ASN HD21 1 1
1 213 1 1 13 ASN HD22 H -6.528 -9.734 -36.229 1.00 . A A . 13 ASN HD22 1 1
1 214 1 1 13 ASN N N -8.458 -7.462 -32.067 1.00 . A A . 13 ASN N 1 1
1 215 1 1 13 ASN ND2 N -6.915 -9.126 -35.566 1.00 . A A . 13 ASN ND2 1 1
1 216 1 1 13 ASN O O -5.117 -8.277 -31.784 1.00 . A A . 13 ASN O 1 1
1 217 1 1 13 ASN OD1 O -4.864 -8.466 -34.933 1.00 . A A . 13 ASN OD1 1 1
1 218 1 1 14 GLY C C -6.198 -8.777 -28.071 1.00 . A A . 14 GLY C 1 1
1 219 1 1 14 GLY CA C -5.817 -9.426 -29.387 1.00 . A A . 14 GLY CA 1 1
1 220 1 1 14 GLY H H -7.696 -9.281 -30.352 1.00 . A A . 14 GLY H 1 1
1 221 1 1 14 GLY HA2 H -5.803 -10.498 -29.257 1.00 . A A . 14 GLY HA2 1 1
1 222 1 1 14 GLY HA3 H -4.827 -9.094 -29.665 1.00 . A A . 14 GLY HA3 1 1
1 223 1 1 14 GLY N N -6.739 -9.094 -30.457 1.00 . A A . 14 GLY N 1 1
1 224 1 1 14 GLY O O -7.251 -8.148 -27.964 1.00 . A A . 14 GLY O 1 1
1 225 1 1 15 ARG C C -4.395 -7.546 -25.270 1.00 . A A . 15 ARG C 1 1
1 226 1 1 15 ARG CA C -5.595 -8.356 -25.751 1.00 . A A . 15 ARG CA 1 1
1 227 1 1 15 ARG CB C -5.915 -9.461 -24.743 1.00 . A A . 15 ARG CB 1 1
1 228 1 1 15 ARG CD C -6.759 -11.683 -25.561 1.00 . A A . 15 ARG CD 1 1
1 229 1 1 15 ARG CG C -7.141 -10.282 -25.107 1.00 . A A . 15 ARG CG 1 1
1 230 1 1 15 ARG CZ C -7.750 -13.931 -25.645 1.00 . A A . 15 ARG CZ 1 1
1 231 1 1 15 ARG H H -4.518 -9.442 -27.214 1.00 . A A . 15 ARG H 1 1
1 232 1 1 15 ARG HA H -6.448 -7.699 -25.835 1.00 . A A . 15 ARG HA 1 1
1 233 1 1 15 ARG HB2 H -5.068 -10.129 -24.677 1.00 . A A . 15 ARG HB2 1 1
1 234 1 1 15 ARG HB3 H -6.084 -9.011 -23.776 1.00 . A A . 15 ARG HB3 1 1
1 235 1 1 15 ARG HD2 H -6.483 -11.646 -26.604 1.00 . A A . 15 ARG HD2 1 1
1 236 1 1 15 ARG HD3 H -5.914 -12.017 -24.977 1.00 . A A . 15 ARG HD3 1 1
1 237 1 1 15 ARG HE H -8.716 -12.280 -25.080 1.00 . A A . 15 ARG HE 1 1
1 238 1 1 15 ARG HG2 H -7.782 -10.359 -24.241 1.00 . A A . 15 ARG HG2 1 1
1 239 1 1 15 ARG HG3 H -7.670 -9.786 -25.907 1.00 . A A . 15 ARG HG3 1 1
1 240 1 1 15 ARG HH11 H -5.811 -13.835 -26.204 1.00 . A A . 15 ARG HH11 1 1
1 241 1 1 15 ARG HH12 H -6.521 -15.414 -26.258 1.00 . A A . 15 ARG HH12 1 1
1 242 1 1 15 ARG HH21 H -9.663 -14.354 -25.148 1.00 . A A . 15 ARG HH21 1 1
1 243 1 1 15 ARG HH22 H -8.713 -15.708 -25.659 1.00 . A A . 15 ARG HH22 1 1
1 244 1 1 15 ARG N N -5.341 -8.930 -27.067 1.00 . A A . 15 ARG N 1 1
1 245 1 1 15 ARG NE N -7.857 -12.631 -25.394 1.00 . A A . 15 ARG NE 1 1
1 246 1 1 15 ARG NH1 N -6.600 -14.435 -26.071 1.00 . A A . 15 ARG NH1 1 1
1 247 1 1 15 ARG NH2 N -8.794 -14.730 -25.470 1.00 . A A . 15 ARG NH2 1 1
1 248 1 1 15 ARG O O -3.380 -7.451 -25.961 1.00 . A A . 15 ARG O 1 1
1 249 1 1 16 VAL C C -3.316 -6.406 -22.010 1.00 . A A . 16 VAL C 1 1
1 250 1 1 16 VAL CA C -3.445 -6.160 -23.509 1.00 . A A . 16 VAL CA 1 1
1 251 1 1 16 VAL CB C -3.675 -4.657 -23.754 1.00 . A A . 16 VAL CB 1 1
1 252 1 1 16 VAL CG1 C -2.720 -3.826 -22.911 1.00 . A A . 16 VAL CG1 1 1
1 253 1 1 16 VAL CG2 C -3.519 -4.328 -25.231 1.00 . A A . 16 VAL CG2 1 1
1 254 1 1 16 VAL H H -5.353 -7.074 -23.580 1.00 . A A . 16 VAL H 1 1
1 255 1 1 16 VAL HA H -2.521 -6.445 -23.991 1.00 . A A . 16 VAL HA 1 1
1 256 1 1 16 VAL HB H -4.685 -4.415 -23.457 1.00 . A A . 16 VAL HB 1 1
1 257 1 1 16 VAL HG11 H -2.969 -3.941 -21.866 1.00 . A A . 16 VAL HG11 1 1
1 258 1 1 16 VAL HG12 H -1.706 -4.160 -23.079 1.00 . A A . 16 VAL HG12 1 1
1 259 1 1 16 VAL HG13 H -2.807 -2.786 -23.188 1.00 . A A . 16 VAL HG13 1 1
1 260 1 1 16 VAL HG21 H -2.566 -4.693 -25.583 1.00 . A A . 16 VAL HG21 1 1
1 261 1 1 16 VAL HG22 H -4.314 -4.799 -25.789 1.00 . A A . 16 VAL HG22 1 1
1 262 1 1 16 VAL HG23 H -3.567 -3.257 -25.369 1.00 . A A . 16 VAL HG23 1 1
1 263 1 1 16 VAL N N -4.519 -6.962 -24.083 1.00 . A A . 16 VAL N 1 1
1 264 1 1 16 VAL O O -4.314 -6.591 -21.312 1.00 . A A . 16 VAL O 1 1
1 265 1 1 17 CYS C C -1.156 -5.407 -19.474 1.00 . A A . 17 CYS C 1 1
1 266 1 1 17 CYS CA C -1.820 -6.628 -20.103 1.00 . A A . 17 CYS CA 1 1
1 267 1 1 17 CYS CB C -0.932 -7.860 -19.914 1.00 . A A . 17 CYS CB 1 1
1 268 1 1 17 CYS H H -1.326 -6.252 -22.127 1.00 . A A . 17 CYS H 1 1
1 269 1 1 17 CYS HA H -2.767 -6.800 -19.614 1.00 . A A . 17 CYS HA 1 1
1 270 1 1 17 CYS HB2 H -0.741 -8.308 -20.879 1.00 . A A . 17 CYS HB2 1 1
1 271 1 1 17 CYS HB3 H 0.006 -7.554 -19.474 1.00 . A A . 17 CYS HB3 1 1
1 272 1 1 17 CYS N N -2.081 -6.406 -21.520 1.00 . A A . 17 CYS N 1 1
1 273 1 1 17 CYS O O -0.238 -4.822 -20.049 1.00 . A A . 17 CYS O 1 1
1 274 1 1 17 CYS SG S -1.657 -9.142 -18.842 1.00 . A A . 17 CYS SG 1 1
1 275 1 1 18 MET C C -0.697 -4.250 -16.152 1.00 . A A . 18 MET C 1 1
1 276 1 1 18 MET CA C -1.077 -3.878 -17.582 1.00 . A A . 18 MET CA 1 1
1 277 1 1 18 MET CB C -2.086 -2.729 -17.571 1.00 . A A . 18 MET CB 1 1
1 278 1 1 18 MET CE C -4.560 -1.043 -15.158 1.00 . A A . 18 MET CE 1 1
1 279 1 1 18 MET CG C -3.287 -2.983 -16.674 1.00 . A A . 18 MET CG 1 1
1 280 1 1 18 MET H H -2.359 -5.535 -17.882 1.00 . A A . 18 MET H 1 1
1 281 1 1 18 MET HA H -0.188 -3.560 -18.106 1.00 . A A . 18 MET HA 1 1
1 282 1 1 18 MET HB2 H -1.591 -1.833 -17.228 1.00 . A A . 18 MET HB2 1 1
1 283 1 1 18 MET HB3 H -2.444 -2.571 -18.577 1.00 . A A . 18 MET HB3 1 1
1 284 1 1 18 MET HE1 H -4.317 -1.829 -14.458 1.00 . A A . 18 MET HE1 1 1
1 285 1 1 18 MET HE2 H -3.828 -0.253 -15.080 1.00 . A A . 18 MET HE2 1 1
1 286 1 1 18 MET HE3 H -5.540 -0.650 -14.934 1.00 . A A . 18 MET HE3 1 1
1 287 1 1 18 MET HG2 H -3.725 -3.933 -16.940 1.00 . A A . 18 MET HG2 1 1
1 288 1 1 18 MET HG3 H -2.950 -3.020 -15.648 1.00 . A A . 18 MET HG3 1 1
1 289 1 1 18 MET N N -1.626 -5.029 -18.290 1.00 . A A . 18 MET N 1 1
1 290 1 1 18 MET O O -1.333 -5.103 -15.533 1.00 . A A . 18 MET O 1 1
1 291 1 1 18 MET SD S -4.549 -1.704 -16.823 1.00 . A A . 18 MET SD 1 1
1 292 1 1 19 ARG C C 0.464 -2.710 -13.348 1.00 . A A . 19 ARG C 1 1
1 293 1 1 19 ARG CA C 0.808 -3.871 -14.277 1.00 . A A . 19 ARG CA 1 1
1 294 1 1 19 ARG CB C 2.318 -4.112 -14.271 1.00 . A A . 19 ARG CB 1 1
1 295 1 1 19 ARG CD C 4.451 -2.789 -14.403 1.00 . A A . 19 ARG CD 1 1
1 296 1 1 19 ARG CG C 3.105 -3.072 -15.052 1.00 . A A . 19 ARG CG 1 1
1 297 1 1 19 ARG CZ C 6.533 -1.620 -14.990 1.00 . A A . 19 ARG CZ 1 1
1 298 1 1 19 ARG H H 0.810 -2.936 -16.177 1.00 . A A . 19 ARG H 1 1
1 299 1 1 19 ARG HA H 0.308 -4.760 -13.923 1.00 . A A . 19 ARG HA 1 1
1 300 1 1 19 ARG HB2 H 2.668 -4.103 -13.249 1.00 . A A . 19 ARG HB2 1 1
1 301 1 1 19 ARG HB3 H 2.517 -5.081 -14.703 1.00 . A A . 19 ARG HB3 1 1
1 302 1 1 19 ARG HD2 H 4.306 -2.085 -13.596 1.00 . A A . 19 ARG HD2 1 1
1 303 1 1 19 ARG HD3 H 4.846 -3.712 -14.008 1.00 . A A . 19 ARG HD3 1 1
1 304 1 1 19 ARG HE H 5.204 -2.312 -16.307 1.00 . A A . 19 ARG HE 1 1
1 305 1 1 19 ARG HG2 H 3.271 -3.438 -16.054 1.00 . A A . 19 ARG HG2 1 1
1 306 1 1 19 ARG HG3 H 2.533 -2.157 -15.090 1.00 . A A . 19 ARG HG3 1 1
1 307 1 1 19 ARG HH11 H 6.220 -1.857 -13.008 1.00 . A A . 19 ARG HH11 1 1
1 308 1 1 19 ARG HH12 H 7.684 -1.035 -13.436 1.00 . A A . 19 ARG HH12 1 1
1 309 1 1 19 ARG HH21 H 7.128 -1.231 -16.882 1.00 . A A . 19 ARG HH21 1 1
1 310 1 1 19 ARG HH22 H 8.199 -0.679 -15.639 1.00 . A A . 19 ARG HH22 1 1
1 311 1 1 19 ARG N N 0.343 -3.606 -15.634 1.00 . A A . 19 ARG N 1 1
1 312 1 1 19 ARG NE N 5.409 -2.229 -15.353 1.00 . A A . 19 ARG NE 1 1
1 313 1 1 19 ARG NH1 N 6.837 -1.493 -13.706 1.00 . A A . 19 ARG NH1 1 1
1 314 1 1 19 ARG NH2 N 7.354 -1.137 -15.913 1.00 . A A . 19 ARG NH2 1 1
1 315 1 1 19 ARG O O 1.238 -1.764 -13.207 1.00 . A A . 19 ARG O 1 1
1 316 1 1 20 VAL C C -0.343 -1.767 -10.510 1.00 . A A . 20 VAL C 1 1
1 317 1 1 20 VAL CA C -1.151 -1.747 -11.802 1.00 . A A . 20 VAL CA 1 1
1 318 1 1 20 VAL CB C -2.645 -1.901 -11.463 1.00 . A A . 20 VAL CB 1 1
1 319 1 1 20 VAL CG1 C -2.881 -3.166 -10.651 1.00 . A A . 20 VAL CG1 1 1
1 320 1 1 20 VAL CG2 C -3.150 -0.676 -10.715 1.00 . A A . 20 VAL CG2 1 1
1 321 1 1 20 VAL H H -1.278 -3.569 -12.872 1.00 . A A . 20 VAL H 1 1
1 322 1 1 20 VAL HA H -1.010 -0.792 -12.289 1.00 . A A . 20 VAL HA 1 1
1 323 1 1 20 VAL HB H -3.197 -1.985 -12.387 1.00 . A A . 20 VAL HB 1 1
1 324 1 1 20 VAL HG11 H -2.527 -4.021 -11.207 1.00 . A A . 20 VAL HG11 1 1
1 325 1 1 20 VAL HG12 H -2.348 -3.097 -9.714 1.00 . A A . 20 VAL HG12 1 1
1 326 1 1 20 VAL HG13 H -3.938 -3.277 -10.457 1.00 . A A . 20 VAL HG13 1 1
1 327 1 1 20 VAL HG21 H -2.540 0.178 -10.968 1.00 . A A . 20 VAL HG21 1 1
1 328 1 1 20 VAL HG22 H -4.175 -0.482 -10.994 1.00 . A A . 20 VAL HG22 1 1
1 329 1 1 20 VAL HG23 H -3.095 -0.855 -9.651 1.00 . A A . 20 VAL HG23 1 1
1 330 1 1 20 VAL N N -0.704 -2.790 -12.718 1.00 . A A . 20 VAL N 1 1
1 331 1 1 20 VAL O O 0.025 -2.831 -10.011 1.00 . A A . 20 VAL O 1 1
1 332 1 1 21 CYS C C -0.027 0.431 -7.733 1.00 . A A . 21 CYS C 1 1
1 333 1 1 21 CYS CA C 0.696 -0.463 -8.736 1.00 . A A . 21 CYS CA 1 1
1 334 1 1 21 CYS CB C 2.088 0.100 -9.026 1.00 . A A . 21 CYS CB 1 1
1 335 1 1 21 CYS H H -0.389 0.230 -10.415 1.00 . A A . 21 CYS H 1 1
1 336 1 1 21 CYS HA H 0.798 -1.451 -8.311 1.00 . A A . 21 CYS HA 1 1
1 337 1 1 21 CYS HB2 H 2.222 0.174 -10.096 1.00 . A A . 21 CYS HB2 1 1
1 338 1 1 21 CYS HB3 H 2.168 1.084 -8.590 1.00 . A A . 21 CYS HB3 1 1
1 339 1 1 21 CYS N N -0.069 -0.583 -9.971 1.00 . A A . 21 CYS N 1 1
1 340 1 1 21 CYS O O -0.405 1.559 -8.049 1.00 . A A . 21 CYS O 1 1
1 341 1 1 21 CYS SG S 3.452 -0.912 -8.368 1.00 . A A . 21 CYS SG 1 1
1 342 1 1 22 THR C C -0.456 0.200 -4.089 1.00 . A A . 22 THR C 1 1
1 343 1 1 22 THR CA C -0.895 0.668 -5.471 1.00 . A A . 22 THR CA 1 1
1 344 1 1 22 THR CB C -2.426 0.534 -5.584 1.00 . A A . 22 THR CB 1 1
1 345 1 1 22 THR CG2 C -2.850 -0.923 -5.482 1.00 . A A . 22 THR CG2 1 1
1 346 1 1 22 THR H H 0.107 -0.987 -6.330 1.00 . A A . 22 THR H 1 1
1 347 1 1 22 THR HA H -0.637 1.711 -5.586 1.00 . A A . 22 THR HA 1 1
1 348 1 1 22 THR HB H -2.735 0.917 -6.546 1.00 . A A . 22 THR HB 1 1
1 349 1 1 22 THR HG1 H -3.054 2.226 -4.789 1.00 . A A . 22 THR HG1 1 1
1 350 1 1 22 THR HG21 H -2.588 -1.439 -6.393 1.00 . A A . 22 THR HG21 1 1
1 351 1 1 22 THR HG22 H -3.918 -0.977 -5.332 1.00 . A A . 22 THR HG22 1 1
1 352 1 1 22 THR HG23 H -2.346 -1.387 -4.647 1.00 . A A . 22 THR HG23 1 1
1 353 1 1 22 THR N N -0.217 -0.082 -6.521 1.00 . A A . 22 THR N 1 1
1 354 1 1 22 THR O O -0.721 0.861 -3.085 1.00 . A A . 22 THR O 1 1
1 355 1 1 22 THR OG1 O -3.062 1.295 -4.552 1.00 . A A . 22 THR OG1 1 1
2 356 1 1 1 ARG C C 0.547 -2.324 -2.961 1.00 . A A . 1 ARG C 1 1
2 357 1 1 1 ARG CA C -0.165 -1.186 -2.235 1.00 . A A . 1 ARG CA 1 1
2 358 1 1 1 ARG CB C 0.577 -0.850 -0.940 1.00 . A A . 1 ARG CB 1 1
2 359 1 1 1 ARG CD C 0.446 0.808 0.944 1.00 . A A . 1 ARG CD 1 1
2 360 1 1 1 ARG CG C 0.510 0.621 -0.564 1.00 . A A . 1 ARG CG 1 1
2 361 1 1 1 ARG CZ C 0.266 2.686 2.520 1.00 . A A . 1 ARG CZ 1 1
2 362 1 1 1 ARG H1 H -1.756 -2.047 -1.136 1.00 . A A . 1 ARG H1 1 1
2 363 1 1 1 ARG HA H -0.169 -0.315 -2.873 1.00 . A A . 1 ARG HA 1 1
2 364 1 1 1 ARG HB2 H 0.147 -1.425 -0.133 1.00 . A A . 1 ARG HB2 1 1
2 365 1 1 1 ARG HB3 H 1.615 -1.123 -1.053 1.00 . A A . 1 ARG HB3 1 1
2 366 1 1 1 ARG HD2 H -0.512 0.456 1.297 1.00 . A A . 1 ARG HD2 1 1
2 367 1 1 1 ARG HD3 H 1.233 0.225 1.399 1.00 . A A . 1 ARG HD3 1 1
2 368 1 1 1 ARG HE H 0.991 2.819 0.667 1.00 . A A . 1 ARG HE 1 1
2 369 1 1 1 ARG HG2 H 1.390 1.120 -0.940 1.00 . A A . 1 ARG HG2 1 1
2 370 1 1 1 ARG HG3 H -0.372 1.057 -1.010 1.00 . A A . 1 ARG HG3 1 1
2 371 1 1 1 ARG HH11 H -0.389 0.913 3.232 1.00 . A A . 1 ARG HH11 1 1
2 372 1 1 1 ARG HH12 H -0.511 2.245 4.333 1.00 . A A . 1 ARG HH12 1 1
2 373 1 1 1 ARG HH21 H 0.836 4.581 2.107 1.00 . A A . 1 ARG HH21 1 1
2 374 1 1 1 ARG HH22 H 0.186 4.331 3.692 1.00 . A A . 1 ARG HH22 1 1
2 375 1 1 1 ARG N N -1.550 -1.539 -1.948 1.00 . A A . 1 ARG N 1 1
2 376 1 1 1 ARG NE N 0.608 2.207 1.329 1.00 . A A . 1 ARG NE 1 1
2 377 1 1 1 ARG NH1 N -0.255 1.882 3.437 1.00 . A A . 1 ARG NH1 1 1
2 378 1 1 1 ARG NH2 N 0.444 3.972 2.796 1.00 . A A . 1 ARG NH2 1 1
2 379 1 1 1 ARG O O -0.040 -3.376 -3.214 1.00 . A A . 1 ARG O 1 1
2 380 1 1 2 GLY C C 2.401 -3.064 -5.490 1.00 . A A . 2 GLY C 1 1
2 381 1 1 2 GLY CA C 2.586 -3.122 -3.986 1.00 . A A . 2 GLY CA 1 1
2 382 1 1 2 GLY H H 2.232 -1.248 -3.065 1.00 . A A . 2 GLY H 1 1
2 383 1 1 2 GLY HA2 H 3.632 -2.984 -3.757 1.00 . A A . 2 GLY HA2 1 1
2 384 1 1 2 GLY HA3 H 2.276 -4.095 -3.635 1.00 . A A . 2 GLY HA3 1 1
2 385 1 1 2 GLY N N 1.815 -2.106 -3.293 1.00 . A A . 2 GLY N 1 1
2 386 1 1 2 GLY O O 1.699 -2.192 -6.003 1.00 . A A . 2 GLY O 1 1
2 387 1 1 3 CYS C C 2.346 -5.373 -8.113 1.00 . A A . 3 CYS C 1 1
2 388 1 1 3 CYS CA C 2.938 -4.044 -7.652 1.00 . A A . 3 CYS CA 1 1
2 389 1 1 3 CYS CB C 4.317 -3.841 -8.282 1.00 . A A . 3 CYS CB 1 1
2 390 1 1 3 CYS H H 3.578 -4.662 -5.732 1.00 . A A . 3 CYS H 1 1
2 391 1 1 3 CYS HA H 2.285 -3.244 -7.970 1.00 . A A . 3 CYS HA 1 1
2 392 1 1 3 CYS HB2 H 4.918 -4.721 -8.106 1.00 . A A . 3 CYS HB2 1 1
2 393 1 1 3 CYS HB3 H 4.201 -3.698 -9.347 1.00 . A A . 3 CYS HB3 1 1
2 394 1 1 3 CYS N N 3.033 -3.993 -6.198 1.00 . A A . 3 CYS N 1 1
2 395 1 1 3 CYS O O 2.667 -6.429 -7.567 1.00 . A A . 3 CYS O 1 1
2 396 1 1 3 CYS SG S 5.231 -2.408 -7.626 1.00 . A A . 3 CYS SG 1 1
2 397 1 1 4 TYR C C 0.429 -6.306 -11.106 1.00 . A A . 4 TYR C 1 1
2 398 1 1 4 TYR CA C 0.845 -6.511 -9.653 1.00 . A A . 4 TYR CA 1 1
2 399 1 1 4 TYR CB C -0.376 -6.882 -8.809 1.00 . A A . 4 TYR CB 1 1
2 400 1 1 4 TYR CD1 C -2.006 -5.114 -9.577 1.00 . A A . 4 TYR CD1 1 1
2 401 1 1 4 TYR CD2 C -1.481 -5.227 -7.255 1.00 . A A . 4 TYR CD2 1 1
2 402 1 1 4 TYR CE1 C -2.856 -4.051 -9.338 1.00 . A A . 4 TYR CE1 1 1
2 403 1 1 4 TYR CE2 C -2.330 -4.165 -7.007 1.00 . A A . 4 TYR CE2 1 1
2 404 1 1 4 TYR CG C -1.305 -5.720 -8.542 1.00 . A A . 4 TYR CG 1 1
2 405 1 1 4 TYR CZ C -3.014 -3.580 -8.052 1.00 . A A . 4 TYR CZ 1 1
2 406 1 1 4 TYR H H 1.267 -4.442 -9.514 1.00 . A A . 4 TYR H 1 1
2 407 1 1 4 TYR HA H 1.562 -7.317 -9.605 1.00 . A A . 4 TYR HA 1 1
2 408 1 1 4 TYR HB2 H -0.940 -7.646 -9.321 1.00 . A A . 4 TYR HB2 1 1
2 409 1 1 4 TYR HB3 H -0.042 -7.266 -7.855 1.00 . A A . 4 TYR HB3 1 1
2 410 1 1 4 TYR HD1 H -1.880 -5.486 -10.584 1.00 . A A . 4 TYR HD1 1 1
2 411 1 1 4 TYR HD2 H -0.944 -5.687 -6.438 1.00 . A A . 4 TYR HD2 1 1
2 412 1 1 4 TYR HE1 H -3.392 -3.593 -10.156 1.00 . A A . 4 TYR HE1 1 1
2 413 1 1 4 TYR HE2 H -2.454 -3.796 -5.999 1.00 . A A . 4 TYR HE2 1 1
2 414 1 1 4 TYR HH H -3.503 -1.983 -7.100 1.00 . A A . 4 TYR HH 1 1
2 415 1 1 4 TYR N N 1.483 -5.313 -9.120 1.00 . A A . 4 TYR N 1 1
2 416 1 1 4 TYR O O 0.260 -5.175 -11.563 1.00 . A A . 4 TYR O 1 1
2 417 1 1 4 TYR OH O -3.860 -2.523 -7.809 1.00 . A A . 4 TYR OH 1 1
2 418 1 1 5 THR C C -1.642 -7.496 -13.381 1.00 . A A . 5 THR C 1 1
2 419 1 1 5 THR CA C -0.132 -7.353 -13.230 1.00 . A A . 5 THR CA 1 1
2 420 1 1 5 THR CB C 0.562 -8.454 -14.054 1.00 . A A . 5 THR CB 1 1
2 421 1 1 5 THR CG2 C 0.067 -8.446 -15.493 1.00 . A A . 5 THR CG2 1 1
2 422 1 1 5 THR H H 0.413 -8.282 -11.408 1.00 . A A . 5 THR H 1 1
2 423 1 1 5 THR HA H 0.170 -6.394 -13.624 1.00 . A A . 5 THR HA 1 1
2 424 1 1 5 THR HB H 0.328 -9.413 -13.615 1.00 . A A . 5 THR HB 1 1
2 425 1 1 5 THR HG1 H 2.240 -7.702 -14.765 1.00 . A A . 5 THR HG1 1 1
2 426 1 1 5 THR HG21 H 0.150 -7.447 -15.896 1.00 . A A . 5 THR HG21 1 1
2 427 1 1 5 THR HG22 H -0.965 -8.760 -15.521 1.00 . A A . 5 THR HG22 1 1
2 428 1 1 5 THR HG23 H 0.666 -9.123 -16.083 1.00 . A A . 5 THR HG23 1 1
2 429 1 1 5 THR N N 0.264 -7.409 -11.829 1.00 . A A . 5 THR N 1 1
2 430 1 1 5 THR O O -2.270 -8.304 -12.697 1.00 . A A . 5 THR O 1 1
2 431 1 1 5 THR OG1 O 1.981 -8.263 -14.031 1.00 . A A . 5 THR OG1 1 1
2 432 1 1 6 ARG C C -3.960 -6.689 -16.016 1.00 . A A . 6 ARG C 1 1
2 433 1 1 6 ARG CA C -3.657 -6.747 -14.522 1.00 . A A . 6 ARG CA 1 1
2 434 1 1 6 ARG CB C -4.347 -5.585 -13.805 1.00 . A A . 6 ARG CB 1 1
2 435 1 1 6 ARG CD C -6.049 -6.366 -12.130 1.00 . A A . 6 ARG CD 1 1
2 436 1 1 6 ARG CG C -4.631 -5.857 -12.337 1.00 . A A . 6 ARG CG 1 1
2 437 1 1 6 ARG CZ C -5.732 -8.762 -11.678 1.00 . A A . 6 ARG CZ 1 1
2 438 1 1 6 ARG H H -1.666 -6.084 -14.796 1.00 . A A . 6 ARG H 1 1
2 439 1 1 6 ARG HA H -4.034 -7.677 -14.126 1.00 . A A . 6 ARG HA 1 1
2 440 1 1 6 ARG HB2 H -3.716 -4.711 -13.870 1.00 . A A . 6 ARG HB2 1 1
2 441 1 1 6 ARG HB3 H -5.285 -5.379 -14.299 1.00 . A A . 6 ARG HB3 1 1
2 442 1 1 6 ARG HD2 H -6.322 -6.221 -11.095 1.00 . A A . 6 ARG HD2 1 1
2 443 1 1 6 ARG HD3 H -6.717 -5.798 -12.760 1.00 . A A . 6 ARG HD3 1 1
2 444 1 1 6 ARG HE H -6.613 -8.015 -13.304 1.00 . A A . 6 ARG HE 1 1
2 445 1 1 6 ARG HG2 H -3.937 -6.603 -11.978 1.00 . A A . 6 ARG HG2 1 1
2 446 1 1 6 ARG HG3 H -4.501 -4.942 -11.779 1.00 . A A . 6 ARG HG3 1 1
2 447 1 1 6 ARG HH11 H -5.021 -7.526 -10.247 1.00 . A A . 6 ARG HH11 1 1
2 448 1 1 6 ARG HH12 H -4.804 -9.217 -9.941 1.00 . A A . 6 ARG HH12 1 1
2 449 1 1 6 ARG HH21 H -6.334 -10.245 -12.913 1.00 . A A . 6 ARG HH21 1 1
2 450 1 1 6 ARG HH22 H -5.550 -10.763 -11.459 1.00 . A A . 6 ARG HH22 1 1
2 451 1 1 6 ARG N N -2.219 -6.708 -14.282 1.00 . A A . 6 ARG N 1 1
2 452 1 1 6 ARG NE N -6.176 -7.783 -12.459 1.00 . A A . 6 ARG NE 1 1
2 453 1 1 6 ARG NH1 N -5.136 -8.478 -10.528 1.00 . A A . 6 ARG NH1 1 1
2 454 1 1 6 ARG NH2 N -5.885 -10.027 -12.047 1.00 . A A . 6 ARG NH2 1 1
2 455 1 1 6 ARG O O -3.243 -6.044 -16.782 1.00 . A A . 6 ARG O 1 1
2 456 1 1 7 CYS C C -6.853 -6.880 -17.997 1.00 . A A . 7 CYS C 1 1
2 457 1 1 7 CYS CA C -5.426 -7.394 -17.827 1.00 . A A . 7 CYS CA 1 1
2 458 1 1 7 CYS CB C -5.315 -8.815 -18.383 1.00 . A A . 7 CYS CB 1 1
2 459 1 1 7 CYS H H -5.561 -7.862 -15.767 1.00 . A A . 7 CYS H 1 1
2 460 1 1 7 CYS HA H -4.757 -6.749 -18.375 1.00 . A A . 7 CYS HA 1 1
2 461 1 1 7 CYS HB2 H -6.171 -9.389 -18.058 1.00 . A A . 7 CYS HB2 1 1
2 462 1 1 7 CYS HB3 H -5.306 -8.772 -19.462 1.00 . A A . 7 CYS HB3 1 1
2 463 1 1 7 CYS N N -5.028 -7.367 -16.425 1.00 . A A . 7 CYS N 1 1
2 464 1 1 7 CYS O O -7.560 -6.646 -17.017 1.00 . A A . 7 CYS O 1 1
2 465 1 1 7 CYS SG S -3.819 -9.707 -17.849 1.00 . A A . 7 CYS SG 1 1
2 466 1 1 8 TRP C C -9.075 -6.710 -20.912 1.00 . A A . 8 TRP C 1 1
2 467 1 1 8 TRP CA C -8.611 -6.221 -19.545 1.00 . A A . 8 TRP CA 1 1
2 468 1 1 8 TRP CB C -8.644 -4.693 -19.497 1.00 . A A . 8 TRP CB 1 1
2 469 1 1 8 TRP CD1 C -8.509 -3.592 -21.808 1.00 . A A . 8 TRP CD1 1 1
2 470 1 1 8 TRP CD2 C -6.537 -3.787 -20.764 1.00 . A A . 8 TRP CD2 1 1
2 471 1 1 8 TRP CE2 C -6.326 -3.171 -22.014 1.00 . A A . 8 TRP CE2 1 1
2 472 1 1 8 TRP CE3 C -5.439 -4.012 -19.930 1.00 . A A . 8 TRP CE3 1 1
2 473 1 1 8 TRP CG C -7.941 -4.047 -20.653 1.00 . A A . 8 TRP CG 1 1
2 474 1 1 8 TRP CH2 C -4.004 -3.013 -21.609 1.00 . A A . 8 TRP CH2 1 1
2 475 1 1 8 TRP CZ2 C -5.061 -2.780 -22.446 1.00 . A A . 8 TRP CZ2 1 1
2 476 1 1 8 TRP CZ3 C -4.185 -3.624 -20.361 1.00 . A A . 8 TRP CZ3 1 1
2 477 1 1 8 TRP H H -6.658 -6.912 -19.986 1.00 . A A . 8 TRP H 1 1
2 478 1 1 8 TRP HA H -9.279 -6.610 -18.791 1.00 . A A . 8 TRP HA 1 1
2 479 1 1 8 TRP HB2 H -9.671 -4.361 -19.505 1.00 . A A . 8 TRP HB2 1 1
2 480 1 1 8 TRP HB3 H -8.168 -4.358 -18.587 1.00 . A A . 8 TRP HB3 1 1
2 481 1 1 8 TRP HD1 H -9.564 -3.647 -22.029 1.00 . A A . 8 TRP HD1 1 1
2 482 1 1 8 TRP HE1 H -7.703 -2.674 -23.516 1.00 . A A . 8 TRP HE1 1 1
2 483 1 1 8 TRP HE3 H -5.558 -4.481 -18.965 1.00 . A A . 8 TRP HE3 1 1
2 484 1 1 8 TRP HH2 H -3.007 -2.727 -21.905 1.00 . A A . 8 TRP HH2 1 1
2 485 1 1 8 TRP HZ2 H -4.906 -2.308 -23.405 1.00 . A A . 8 TRP HZ2 1 1
2 486 1 1 8 TRP HZ3 H -3.324 -3.790 -19.730 1.00 . A A . 8 TRP HZ3 1 1
2 487 1 1 8 TRP N N -7.268 -6.707 -19.246 1.00 . A A . 8 TRP N 1 1
2 488 1 1 8 TRP NE1 N -7.544 -3.064 -22.631 1.00 . A A . 8 TRP NE1 1 1
2 489 1 1 8 TRP O O -8.270 -7.164 -21.727 1.00 . A A . 8 TRP O 1 1
2 490 1 1 9 LYS C C -10.733 -5.990 -23.509 1.00 . A A . 9 LYS C 1 1
2 491 1 1 9 LYS CA C -10.949 -7.045 -22.430 1.00 . A A . 9 LYS CA 1 1
2 492 1 1 9 LYS CB C -12.444 -7.328 -22.269 1.00 . A A . 9 LYS CB 1 1
2 493 1 1 9 LYS CD C -13.967 -7.780 -24.215 1.00 . A A . 9 LYS CD 1 1
2 494 1 1 9 LYS CE C -14.336 -8.774 -25.306 1.00 . A A . 9 LYS CE 1 1
2 495 1 1 9 LYS CG C -12.972 -8.376 -23.234 1.00 . A A . 9 LYS CG 1 1
2 496 1 1 9 LYS H H -10.968 -6.244 -20.470 1.00 . A A . 9 LYS H 1 1
2 497 1 1 9 LYS HA H -10.449 -7.955 -22.727 1.00 . A A . 9 LYS HA 1 1
2 498 1 1 9 LYS HB2 H -12.628 -7.671 -21.262 1.00 . A A . 9 LYS HB2 1 1
2 499 1 1 9 LYS HB3 H -12.991 -6.410 -22.434 1.00 . A A . 9 LYS HB3 1 1
2 500 1 1 9 LYS HD2 H -14.863 -7.500 -23.681 1.00 . A A . 9 LYS HD2 1 1
2 501 1 1 9 LYS HD3 H -13.529 -6.904 -24.671 1.00 . A A . 9 LYS HD3 1 1
2 502 1 1 9 LYS HE2 H -14.705 -8.228 -26.161 1.00 . A A . 9 LYS HE2 1 1
2 503 1 1 9 LYS HE3 H -13.452 -9.326 -25.586 1.00 . A A . 9 LYS HE3 1 1
2 504 1 1 9 LYS HG2 H -12.143 -8.793 -23.786 1.00 . A A . 9 LYS HG2 1 1
2 505 1 1 9 LYS HG3 H -13.460 -9.158 -22.669 1.00 . A A . 9 LYS HG3 1 1
2 506 1 1 9 LYS HZ1 H -15.102 -10.169 -23.953 1.00 . A A . 9 LYS HZ1 1 1
2 507 1 1 9 LYS HZ2 H -15.514 -10.479 -25.564 1.00 . A A . 9 LYS HZ2 1 1
2 508 1 1 9 LYS HZ3 H -16.287 -9.235 -24.719 1.00 . A A . 9 LYS HZ3 1 1
2 509 1 1 9 LYS N N -10.377 -6.614 -21.160 1.00 . A A . 9 LYS N 1 1
2 510 1 1 9 LYS NZ N -15.383 -9.731 -24.854 1.00 . A A . 9 LYS NZ 1 1
2 511 1 1 9 LYS O O -11.483 -5.018 -23.601 1.00 . A A . 9 LYS O 1 1
2 512 1 1 10 VAL C C -10.289 -5.488 -26.612 1.00 . A A . 10 VAL C 1 1
2 513 1 1 10 VAL CA C -9.391 -5.254 -25.403 1.00 . A A . 10 VAL CA 1 1
2 514 1 1 10 VAL CB C -7.919 -5.374 -25.839 1.00 . A A . 10 VAL CB 1 1
2 515 1 1 10 VAL CG1 C -7.479 -4.123 -26.584 1.00 . A A . 10 VAL CG1 1 1
2 516 1 1 10 VAL CG2 C -7.025 -5.629 -24.635 1.00 . A A . 10 VAL CG2 1 1
2 517 1 1 10 VAL H H -9.142 -6.981 -24.205 1.00 . A A . 10 VAL H 1 1
2 518 1 1 10 VAL HA H -9.554 -4.252 -25.033 1.00 . A A . 10 VAL HA 1 1
2 519 1 1 10 VAL HB H -7.831 -6.216 -26.511 1.00 . A A . 10 VAL HB 1 1
2 520 1 1 10 VAL HG11 H -7.521 -4.305 -27.648 1.00 . A A . 10 VAL HG11 1 1
2 521 1 1 10 VAL HG12 H -8.136 -3.304 -26.331 1.00 . A A . 10 VAL HG12 1 1
2 522 1 1 10 VAL HG13 H -6.467 -3.874 -26.303 1.00 . A A . 10 VAL HG13 1 1
2 523 1 1 10 VAL HG21 H -6.844 -6.689 -24.538 1.00 . A A . 10 VAL HG21 1 1
2 524 1 1 10 VAL HG22 H -6.086 -5.114 -24.769 1.00 . A A . 10 VAL HG22 1 1
2 525 1 1 10 VAL HG23 H -7.511 -5.264 -23.742 1.00 . A A . 10 VAL HG23 1 1
2 526 1 1 10 VAL N N -9.704 -6.188 -24.327 1.00 . A A . 10 VAL N 1 1
2 527 1 1 10 VAL O O -10.911 -6.542 -26.742 1.00 . A A . 10 VAL O 1 1
2 528 1 1 11 GLY C C -10.737 -5.753 -29.585 1.00 . A A . 11 GLY C 1 1
2 529 1 1 11 GLY CA C -11.177 -4.615 -28.685 1.00 . A A . 11 GLY CA 1 1
2 530 1 1 11 GLY H H -9.834 -3.680 -27.341 1.00 . A A . 11 GLY H 1 1
2 531 1 1 11 GLY HA2 H -12.200 -4.782 -28.384 1.00 . A A . 11 GLY HA2 1 1
2 532 1 1 11 GLY HA3 H -11.121 -3.690 -29.240 1.00 . A A . 11 GLY HA3 1 1
2 533 1 1 11 GLY N N -10.352 -4.498 -27.496 1.00 . A A . 11 GLY N 1 1
2 534 1 1 11 GLY O O -10.143 -6.726 -29.121 1.00 . A A . 11 GLY O 1 1
2 535 1 1 12 ARG C C -9.155 -6.698 -32.050 1.00 . A A . 12 ARG C 1 1
2 536 1 1 12 ARG CA C -10.666 -6.660 -31.842 1.00 . A A . 12 ARG CA 1 1
2 537 1 1 12 ARG CB C -11.369 -6.408 -33.177 1.00 . A A . 12 ARG CB 1 1
2 538 1 1 12 ARG CD C -13.795 -5.762 -33.059 1.00 . A A . 12 ARG CD 1 1
2 539 1 1 12 ARG CG C -12.805 -6.906 -33.213 1.00 . A A . 12 ARG CG 1 1
2 540 1 1 12 ARG CZ C -15.531 -6.290 -34.718 1.00 . A A . 12 ARG CZ 1 1
2 541 1 1 12 ARG H H -11.508 -4.833 -31.185 1.00 . A A . 12 ARG H 1 1
2 542 1 1 12 ARG HA H -10.988 -7.614 -31.450 1.00 . A A . 12 ARG HA 1 1
2 543 1 1 12 ARG HB2 H -11.375 -5.346 -33.373 1.00 . A A . 12 ARG HB2 1 1
2 544 1 1 12 ARG HB3 H -10.818 -6.907 -33.960 1.00 . A A . 12 ARG HB3 1 1
2 545 1 1 12 ARG HD2 H -13.808 -5.452 -32.025 1.00 . A A . 12 ARG HD2 1 1
2 546 1 1 12 ARG HD3 H -13.472 -4.938 -33.677 1.00 . A A . 12 ARG HD3 1 1
2 547 1 1 12 ARG HE H -15.798 -6.316 -32.742 1.00 . A A . 12 ARG HE 1 1
2 548 1 1 12 ARG HG2 H -12.982 -7.396 -34.159 1.00 . A A . 12 ARG HG2 1 1
2 549 1 1 12 ARG HG3 H -12.952 -7.610 -32.408 1.00 . A A . 12 ARG HG3 1 1
2 550 1 1 12 ARG HH11 H -13.730 -5.806 -35.496 1.00 . A A . 12 ARG HH11 1 1
2 551 1 1 12 ARG HH12 H -14.963 -6.181 -36.655 1.00 . A A . 12 ARG HH12 1 1
2 552 1 1 12 ARG HH21 H -17.429 -6.811 -34.257 1.00 . A A . 12 ARG HH21 1 1
2 553 1 1 12 ARG HH22 H -17.066 -6.751 -35.949 1.00 . A A . 12 ARG HH22 1 1
2 554 1 1 12 ARG N N -11.032 -5.632 -30.875 1.00 . A A . 12 ARG N 1 1
2 555 1 1 12 ARG NE N -15.146 -6.151 -33.454 1.00 . A A . 12 ARG NE 1 1
2 556 1 1 12 ARG NH1 N -14.671 -6.074 -35.704 1.00 . A A . 12 ARG NH1 1 1
2 557 1 1 12 ARG NH2 N -16.778 -6.647 -34.998 1.00 . A A . 12 ARG NH2 1 1
2 558 1 1 12 ARG O O -8.641 -6.170 -33.034 1.00 . A A . 12 ARG O 1 1
2 559 1 1 13 ASN C C -6.452 -8.296 -30.061 1.00 . A A . 13 ASN C 1 1
2 560 1 1 13 ASN CA C -6.998 -7.432 -31.194 1.00 . A A . 13 ASN CA 1 1
2 561 1 1 13 ASN CB C -6.360 -6.042 -31.142 1.00 . A A . 13 ASN CB 1 1
2 562 1 1 13 ASN CG C -4.991 -6.009 -31.792 1.00 . A A . 13 ASN CG 1 1
2 563 1 1 13 ASN H H -8.917 -7.728 -30.352 1.00 . A A . 13 ASN H 1 1
2 564 1 1 13 ASN HA H -6.750 -7.896 -32.137 1.00 . A A . 13 ASN HA 1 1
2 565 1 1 13 ASN HB2 H -7.000 -5.340 -31.658 1.00 . A A . 13 ASN HB2 1 1
2 566 1 1 13 ASN HB3 H -6.257 -5.738 -30.111 1.00 . A A . 13 ASN HB3 1 1
2 567 1 1 13 ASN HD21 H -5.725 -5.007 -33.345 1.00 . A A . 13 ASN HD21 1 1
2 568 1 1 13 ASN HD22 H -4.036 -5.362 -33.411 1.00 . A A . 13 ASN HD22 1 1
2 569 1 1 13 ASN N N -8.450 -7.326 -31.114 1.00 . A A . 13 ASN N 1 1
2 570 1 1 13 ASN ND2 N -4.909 -5.397 -32.968 1.00 . A A . 13 ASN ND2 1 1
2 571 1 1 13 ASN O O -5.344 -8.074 -29.575 1.00 . A A . 13 ASN O 1 1
2 572 1 1 13 ASN OD1 O -4.018 -6.527 -31.243 1.00 . A A . 13 ASN OD1 1 1
2 573 1 1 14 GLY C C -6.797 -9.476 -27.227 1.00 . A A . 14 GLY C 1 1
2 574 1 1 14 GLY CA C -6.818 -10.168 -28.575 1.00 . A A . 14 GLY CA 1 1
2 575 1 1 14 GLY H H -8.112 -9.415 -30.072 1.00 . A A . 14 GLY H 1 1
2 576 1 1 14 GLY HA2 H -7.496 -11.007 -28.527 1.00 . A A . 14 GLY HA2 1 1
2 577 1 1 14 GLY HA3 H -5.825 -10.533 -28.794 1.00 . A A . 14 GLY HA3 1 1
2 578 1 1 14 GLY N N -7.239 -9.285 -29.647 1.00 . A A . 14 GLY N 1 1
2 579 1 1 14 GLY O O -7.210 -8.322 -27.108 1.00 . A A . 14 GLY O 1 1
2 580 1 1 15 ARG C C -4.898 -8.958 -24.618 1.00 . A A . 15 ARG C 1 1
2 581 1 1 15 ARG CA C -6.248 -9.628 -24.861 1.00 . A A . 15 ARG CA 1 1
2 582 1 1 15 ARG CB C -6.478 -10.728 -23.823 1.00 . A A . 15 ARG CB 1 1
2 583 1 1 15 ARG CD C -8.198 -11.556 -22.188 1.00 . A A . 15 ARG CD 1 1
2 584 1 1 15 ARG CG C -7.945 -11.060 -23.603 1.00 . A A . 15 ARG CG 1 1
2 585 1 1 15 ARG CZ C -8.297 -13.992 -22.508 1.00 . A A . 15 ARG CZ 1 1
2 586 1 1 15 ARG H H -6.003 -11.096 -26.366 1.00 . A A . 15 ARG H 1 1
2 587 1 1 15 ARG HA H -7.027 -8.887 -24.766 1.00 . A A . 15 ARG HA 1 1
2 588 1 1 15 ARG HB2 H -5.973 -11.625 -24.148 1.00 . A A . 15 ARG HB2 1 1
2 589 1 1 15 ARG HB3 H -6.059 -10.409 -22.880 1.00 . A A . 15 ARG HB3 1 1
2 590 1 1 15 ARG HD2 H -7.694 -10.900 -21.495 1.00 . A A . 15 ARG HD2 1 1
2 591 1 1 15 ARG HD3 H -9.261 -11.533 -21.998 1.00 . A A . 15 ARG HD3 1 1
2 592 1 1 15 ARG HE H -6.905 -13.037 -21.445 1.00 . A A . 15 ARG HE 1 1
2 593 1 1 15 ARG HG2 H -8.535 -10.171 -23.772 1.00 . A A . 15 ARG HG2 1 1
2 594 1 1 15 ARG HG3 H -8.239 -11.828 -24.303 1.00 . A A . 15 ARG HG3 1 1
2 595 1 1 15 ARG HH11 H -9.769 -12.954 -23.422 1.00 . A A . 15 ARG HH11 1 1
2 596 1 1 15 ARG HH12 H -9.827 -14.672 -23.640 1.00 . A A . 15 ARG HH12 1 1
2 597 1 1 15 ARG HH21 H -6.970 -15.300 -21.724 1.00 . A A . 15 ARG HH21 1 1
2 598 1 1 15 ARG HH22 H -8.235 -16.006 -22.673 1.00 . A A . 15 ARG HH22 1 1
2 599 1 1 15 ARG N N -6.317 -10.181 -26.208 1.00 . A A . 15 ARG N 1 1
2 600 1 1 15 ARG NE N -7.710 -12.919 -21.991 1.00 . A A . 15 ARG NE 1 1
2 601 1 1 15 ARG NH1 N -9.388 -13.862 -23.250 1.00 . A A . 15 ARG NH1 1 1
2 602 1 1 15 ARG NH2 N -7.793 -15.199 -22.283 1.00 . A A . 15 ARG NH2 1 1
2 603 1 1 15 ARG O O -3.947 -9.164 -25.371 1.00 . A A . 15 ARG O 1 1
2 604 1 1 16 VAL C C -3.501 -7.209 -21.715 1.00 . A A . 16 VAL C 1 1
2 605 1 1 16 VAL CA C -3.592 -7.457 -23.217 1.00 . A A . 16 VAL CA 1 1
2 606 1 1 16 VAL CB C -3.487 -6.109 -23.955 1.00 . A A . 16 VAL CB 1 1
2 607 1 1 16 VAL CG1 C -2.333 -5.286 -23.403 1.00 . A A . 16 VAL CG1 1 1
2 608 1 1 16 VAL CG2 C -3.324 -6.334 -25.451 1.00 . A A . 16 VAL CG2 1 1
2 609 1 1 16 VAL H H -5.617 -8.033 -22.997 1.00 . A A . 16 VAL H 1 1
2 610 1 1 16 VAL HA H -2.760 -8.076 -23.521 1.00 . A A . 16 VAL HA 1 1
2 611 1 1 16 VAL HB H -4.402 -5.560 -23.793 1.00 . A A . 16 VAL HB 1 1
2 612 1 1 16 VAL HG11 H -2.546 -5.010 -22.380 1.00 . A A . 16 VAL HG11 1 1
2 613 1 1 16 VAL HG12 H -1.425 -5.868 -23.439 1.00 . A A . 16 VAL HG12 1 1
2 614 1 1 16 VAL HG13 H -2.212 -4.392 -23.997 1.00 . A A . 16 VAL HG13 1 1
2 615 1 1 16 VAL HG21 H -2.496 -7.004 -25.627 1.00 . A A . 16 VAL HG21 1 1
2 616 1 1 16 VAL HG22 H -4.229 -6.766 -25.850 1.00 . A A . 16 VAL HG22 1 1
2 617 1 1 16 VAL HG23 H -3.132 -5.389 -25.939 1.00 . A A . 16 VAL HG23 1 1
2 618 1 1 16 VAL N N -4.824 -8.156 -23.560 1.00 . A A . 16 VAL N 1 1
2 619 1 1 16 VAL O O -4.508 -6.950 -21.055 1.00 . A A . 16 VAL O 1 1
2 620 1 1 17 CYS C C -1.113 -5.902 -19.526 1.00 . A A . 17 CYS C 1 1
2 621 1 1 17 CYS CA C -2.063 -7.074 -19.756 1.00 . A A . 17 CYS CA 1 1
2 622 1 1 17 CYS CB C -1.494 -8.340 -19.111 1.00 . A A . 17 CYS CB 1 1
2 623 1 1 17 CYS H H -1.523 -7.500 -21.758 1.00 . A A . 17 CYS H 1 1
2 624 1 1 17 CYS HA H -3.014 -6.845 -19.301 1.00 . A A . 17 CYS HA 1 1
2 625 1 1 17 CYS HB2 H -0.521 -8.544 -19.534 1.00 . A A . 17 CYS HB2 1 1
2 626 1 1 17 CYS HB3 H -1.391 -8.178 -18.048 1.00 . A A . 17 CYS HB3 1 1
2 627 1 1 17 CYS N N -2.287 -7.290 -21.180 1.00 . A A . 17 CYS N 1 1
2 628 1 1 17 CYS O O -0.055 -5.817 -20.147 1.00 . A A . 17 CYS O 1 1
2 629 1 1 17 CYS SG S -2.524 -9.823 -19.350 1.00 . A A . 17 CYS SG 1 1
2 630 1 1 18 MET C C 0.007 -4.002 -16.965 1.00 . A A . 18 MET C 1 1
2 631 1 1 18 MET CA C -0.683 -3.835 -18.315 1.00 . A A . 18 MET CA 1 1
2 632 1 1 18 MET CB C -1.543 -2.570 -18.309 1.00 . A A . 18 MET CB 1 1
2 633 1 1 18 MET CE C -4.825 -1.472 -15.973 1.00 . A A . 18 MET CE 1 1
2 634 1 1 18 MET CG C -2.709 -2.633 -17.335 1.00 . A A . 18 MET CG 1 1
2 635 1 1 18 MET H H -2.355 -5.124 -18.165 1.00 . A A . 18 MET H 1 1
2 636 1 1 18 MET HA H 0.070 -3.743 -19.083 1.00 . A A . 18 MET HA 1 1
2 637 1 1 18 MET HB2 H -0.923 -1.728 -18.040 1.00 . A A . 18 MET HB2 1 1
2 638 1 1 18 MET HB3 H -1.940 -2.413 -19.301 1.00 . A A . 18 MET HB3 1 1
2 639 1 1 18 MET HE1 H -5.732 -0.920 -16.175 1.00 . A A . 18 MET HE1 1 1
2 640 1 1 18 MET HE2 H -5.033 -2.531 -16.007 1.00 . A A . 18 MET HE2 1 1
2 641 1 1 18 MET HE3 H -4.454 -1.209 -14.994 1.00 . A A . 18 MET HE3 1 1
2 642 1 1 18 MET HG2 H -3.400 -3.392 -17.669 1.00 . A A . 18 MET HG2 1 1
2 643 1 1 18 MET HG3 H -2.330 -2.898 -16.359 1.00 . A A . 18 MET HG3 1 1
2 644 1 1 18 MET N N -1.500 -5.002 -18.629 1.00 . A A . 18 MET N 1 1
2 645 1 1 18 MET O O -0.542 -4.612 -16.048 1.00 . A A . 18 MET O 1 1
2 646 1 1 18 MET SD S -3.592 -1.066 -17.207 1.00 . A A . 18 MET SD 1 1
2 647 1 1 19 ARG C C 1.547 -2.464 -14.627 1.00 . A A . 19 ARG C 1 1
2 648 1 1 19 ARG CA C 1.979 -3.546 -15.613 1.00 . A A . 19 ARG CA 1 1
2 649 1 1 19 ARG CB C 3.475 -3.418 -15.904 1.00 . A A . 19 ARG CB 1 1
2 650 1 1 19 ARG CD C 4.913 -1.359 -15.996 1.00 . A A . 19 ARG CD 1 1
2 651 1 1 19 ARG CG C 3.838 -2.174 -16.698 1.00 . A A . 19 ARG CG 1 1
2 652 1 1 19 ARG CZ C 5.077 0.578 -14.490 1.00 . A A . 19 ARG CZ 1 1
2 653 1 1 19 ARG H H 1.598 -2.981 -17.618 1.00 . A A . 19 ARG H 1 1
2 654 1 1 19 ARG HA H 1.788 -4.513 -15.175 1.00 . A A . 19 ARG HA 1 1
2 655 1 1 19 ARG HB2 H 4.011 -3.389 -14.966 1.00 . A A . 19 ARG HB2 1 1
2 656 1 1 19 ARG HB3 H 3.796 -4.283 -16.465 1.00 . A A . 19 ARG HB3 1 1
2 657 1 1 19 ARG HD2 H 5.468 -2.011 -15.338 1.00 . A A . 19 ARG HD2 1 1
2 658 1 1 19 ARG HD3 H 5.578 -0.948 -16.741 1.00 . A A . 19 ARG HD3 1 1
2 659 1 1 19 ARG HE H 3.373 -0.155 -15.223 1.00 . A A . 19 ARG HE 1 1
2 660 1 1 19 ARG HG2 H 4.204 -2.471 -17.669 1.00 . A A . 19 ARG HG2 1 1
2 661 1 1 19 ARG HG3 H 2.955 -1.563 -16.816 1.00 . A A . 19 ARG HG3 1 1
2 662 1 1 19 ARG HH11 H 6.843 -0.276 -14.973 1.00 . A A . 19 ARG HH11 1 1
2 663 1 1 19 ARG HH12 H 6.944 1.090 -13.912 1.00 . A A . 19 ARG HH12 1 1
2 664 1 1 19 ARG HH21 H 3.493 1.645 -13.827 1.00 . A A . 19 ARG HH21 1 1
2 665 1 1 19 ARG HH22 H 5.038 2.181 -13.260 1.00 . A A . 19 ARG HH22 1 1
2 666 1 1 19 ARG N N 1.213 -3.456 -16.851 1.00 . A A . 19 ARG N 1 1
2 667 1 1 19 ARG NE N 4.346 -0.265 -15.211 1.00 . A A . 19 ARG NE 1 1
2 668 1 1 19 ARG NH1 N 6.396 0.453 -14.455 1.00 . A A . 19 ARG NH1 1 1
2 669 1 1 19 ARG NH2 N 4.488 1.548 -13.803 1.00 . A A . 19 ARG NH2 1 1
2 670 1 1 19 ARG O O 1.746 -1.273 -14.869 1.00 . A A . 19 ARG O 1 1
2 671 1 1 20 VAL C C 1.396 -2.001 -11.263 1.00 . A A . 20 VAL C 1 1
2 672 1 1 20 VAL CA C 0.495 -1.955 -12.492 1.00 . A A . 20 VAL CA 1 1
2 673 1 1 20 VAL CB C -0.953 -2.260 -12.065 1.00 . A A . 20 VAL CB 1 1
2 674 1 1 20 VAL CG1 C -1.438 -1.234 -11.052 1.00 . A A . 20 VAL CG1 1 1
2 675 1 1 20 VAL CG2 C -1.869 -2.297 -13.279 1.00 . A A . 20 VAL CG2 1 1
2 676 1 1 20 VAL H H 0.824 -3.849 -13.379 1.00 . A A . 20 VAL H 1 1
2 677 1 1 20 VAL HA H 0.523 -0.959 -12.911 1.00 . A A . 20 VAL HA 1 1
2 678 1 1 20 VAL HB H -0.972 -3.233 -11.597 1.00 . A A . 20 VAL HB 1 1
2 679 1 1 20 VAL HG11 H -0.954 -0.287 -11.239 1.00 . A A . 20 VAL HG11 1 1
2 680 1 1 20 VAL HG12 H -2.509 -1.117 -11.142 1.00 . A A . 20 VAL HG12 1 1
2 681 1 1 20 VAL HG13 H -1.195 -1.571 -10.055 1.00 . A A . 20 VAL HG13 1 1
2 682 1 1 20 VAL HG21 H -2.318 -3.276 -13.363 1.00 . A A . 20 VAL HG21 1 1
2 683 1 1 20 VAL HG22 H -2.645 -1.554 -13.167 1.00 . A A . 20 VAL HG22 1 1
2 684 1 1 20 VAL HG23 H -1.296 -2.086 -14.170 1.00 . A A . 20 VAL HG23 1 1
2 685 1 1 20 VAL N N 0.954 -2.887 -13.515 1.00 . A A . 20 VAL N 1 1
2 686 1 1 20 VAL O O 1.246 -2.868 -10.402 1.00 . A A . 20 VAL O 1 1
2 687 1 1 21 CYS C C 3.301 0.417 -9.480 1.00 . A A . 21 CYS C 1 1
2 688 1 1 21 CYS CA C 3.258 -0.992 -10.063 1.00 . A A . 21 CYS CA 1 1
2 689 1 1 21 CYS CB C 4.660 -1.416 -10.504 1.00 . A A . 21 CYS CB 1 1
2 690 1 1 21 CYS H H 2.402 -0.396 -11.905 1.00 . A A . 21 CYS H 1 1
2 691 1 1 21 CYS HA H 2.908 -1.673 -9.303 1.00 . A A . 21 CYS HA 1 1
2 692 1 1 21 CYS HB2 H 4.623 -2.435 -10.862 1.00 . A A . 21 CYS HB2 1 1
2 693 1 1 21 CYS HB3 H 4.988 -0.771 -11.306 1.00 . A A . 21 CYS HB3 1 1
2 694 1 1 21 CYS N N 2.332 -1.061 -11.187 1.00 . A A . 21 CYS N 1 1
2 695 1 1 21 CYS O O 3.251 1.407 -10.211 1.00 . A A . 21 CYS O 1 1
2 696 1 1 21 CYS SG S 5.910 -1.340 -9.182 1.00 . A A . 21 CYS SG 1 1
2 697 1 1 22 THR C C 4.880 2.181 -7.145 1.00 . A A . 22 THR C 1 1
2 698 1 1 22 THR CA C 3.444 1.788 -7.473 1.00 . A A . 22 THR CA 1 1
2 699 1 1 22 THR CB C 2.620 1.765 -6.172 1.00 . A A . 22 THR CB 1 1
2 700 1 1 22 THR CG2 C 3.151 0.710 -5.213 1.00 . A A . 22 THR CG2 1 1
2 701 1 1 22 THR H H 3.431 -0.323 -7.627 1.00 . A A . 22 THR H 1 1
2 702 1 1 22 THR HA H 3.019 2.531 -8.132 1.00 . A A . 22 THR HA 1 1
2 703 1 1 22 THR HB H 1.596 1.525 -6.417 1.00 . A A . 22 THR HB 1 1
2 704 1 1 22 THR HG1 H 3.546 3.218 -5.213 1.00 . A A . 22 THR HG1 1 1
2 705 1 1 22 THR HG21 H 3.062 -0.265 -5.667 1.00 . A A . 22 THR HG21 1 1
2 706 1 1 22 THR HG22 H 2.579 0.735 -4.298 1.00 . A A . 22 THR HG22 1 1
2 707 1 1 22 THR HG23 H 4.189 0.913 -4.994 1.00 . A A . 22 THR HG23 1 1
2 708 1 1 22 THR N N 3.395 0.501 -8.156 1.00 . A A . 22 THR N 1 1
2 709 1 1 22 THR O O 5.683 2.445 -8.041 1.00 . A A . 22 THR O 1 1
2 710 1 1 22 THR OG1 O 2.661 3.052 -5.544 1.00 . A A . 22 THR OG1 1 1
3 711 1 1 1 ARG C C 3.965 -1.604 -2.815 1.00 . A A . 1 ARG C 1 1
3 712 1 1 1 ARG CA C 3.170 -1.182 -1.583 1.00 . A A . 1 ARG CA 1 1
3 713 1 1 1 ARG CB C 3.037 0.341 -1.546 1.00 . A A . 1 ARG CB 1 1
3 714 1 1 1 ARG CD C 1.694 1.401 0.296 1.00 . A A . 1 ARG CD 1 1
3 715 1 1 1 ARG CG C 1.662 0.822 -1.110 1.00 . A A . 1 ARG CG 1 1
3 716 1 1 1 ARG CZ C 2.596 3.403 1.401 1.00 . A A . 1 ARG CZ 1 1
3 717 1 1 1 ARG H1 H 4.740 -1.426 -0.185 1.00 . A A . 1 ARG H1 1 1
3 718 1 1 1 ARG HA H 2.184 -1.620 -1.639 1.00 . A A . 1 ARG HA 1 1
3 719 1 1 1 ARG HB2 H 3.768 0.738 -0.856 1.00 . A A . 1 ARG HB2 1 1
3 720 1 1 1 ARG HB3 H 3.235 0.732 -2.532 1.00 . A A . 1 ARG HB3 1 1
3 721 1 1 1 ARG HD2 H 0.696 1.367 0.707 1.00 . A A . 1 ARG HD2 1 1
3 722 1 1 1 ARG HD3 H 2.354 0.799 0.903 1.00 . A A . 1 ARG HD3 1 1
3 723 1 1 1 ARG HE H 2.160 3.272 -0.540 1.00 . A A . 1 ARG HE 1 1
3 724 1 1 1 ARG HG2 H 1.325 1.586 -1.794 1.00 . A A . 1 ARG HG2 1 1
3 725 1 1 1 ARG HG3 H 0.976 -0.012 -1.132 1.00 . A A . 1 ARG HG3 1 1
3 726 1 1 1 ARG HH11 H 2.305 1.817 2.619 1.00 . A A . 1 ARG HH11 1 1
3 727 1 1 1 ARG HH12 H 2.941 3.235 3.386 1.00 . A A . 1 ARG HH12 1 1
3 728 1 1 1 ARG HH21 H 2.997 5.145 0.458 1.00 . A A . 1 ARG HH21 1 1
3 729 1 1 1 ARG HH22 H 3.333 5.127 2.156 1.00 . A A . 1 ARG HH22 1 1
3 730 1 1 1 ARG N N 3.807 -1.665 -0.364 1.00 . A A . 1 ARG N 1 1
3 731 1 1 1 ARG NE N 2.166 2.783 0.308 1.00 . A A . 1 ARG NE 1 1
3 732 1 1 1 ARG NH1 N 2.615 2.766 2.564 1.00 . A A . 1 ARG NH1 1 1
3 733 1 1 1 ARG NH2 N 3.009 4.662 1.333 1.00 . A A . 1 ARG NH2 1 1
3 734 1 1 1 ARG O O 5.153 -1.913 -2.724 1.00 . A A . 1 ARG O 1 1
3 735 1 1 2 GLY C C 3.003 -2.076 -6.372 1.00 . A A . 2 GLY C 1 1
3 736 1 1 2 GLY CA C 3.962 -2.000 -5.201 1.00 . A A . 2 GLY CA 1 1
3 737 1 1 2 GLY H H 2.355 -1.358 -3.980 1.00 . A A . 2 GLY H 1 1
3 738 1 1 2 GLY HA2 H 4.732 -1.277 -5.425 1.00 . A A . 2 GLY HA2 1 1
3 739 1 1 2 GLY HA3 H 4.420 -2.969 -5.062 1.00 . A A . 2 GLY HA3 1 1
3 740 1 1 2 GLY N N 3.301 -1.614 -3.967 1.00 . A A . 2 GLY N 1 1
3 741 1 1 2 GLY O O 1.816 -1.780 -6.233 1.00 . A A . 2 GLY O 1 1
3 742 1 1 3 CYS C C 2.630 -4.032 -9.210 1.00 . A A . 3 CYS C 1 1
3 743 1 1 3 CYS CA C 2.701 -2.584 -8.733 1.00 . A A . 3 CYS CA 1 1
3 744 1 1 3 CYS CB C 3.266 -1.697 -9.844 1.00 . A A . 3 CYS CB 1 1
3 745 1 1 3 CYS H H 4.472 -2.695 -7.580 1.00 . A A . 3 CYS H 1 1
3 746 1 1 3 CYS HA H 1.704 -2.250 -8.490 1.00 . A A . 3 CYS HA 1 1
3 747 1 1 3 CYS HB2 H 4.174 -2.143 -10.224 1.00 . A A . 3 CYS HB2 1 1
3 748 1 1 3 CYS HB3 H 2.543 -1.630 -10.644 1.00 . A A . 3 CYS HB3 1 1
3 749 1 1 3 CYS N N 3.518 -2.472 -7.531 1.00 . A A . 3 CYS N 1 1
3 750 1 1 3 CYS O O 3.627 -4.755 -9.183 1.00 . A A . 3 CYS O 1 1
3 751 1 1 3 CYS SG S 3.664 -0.001 -9.311 1.00 . A A . 3 CYS SG 1 1
3 752 1 1 4 TYR C C 0.779 -5.812 -11.580 1.00 . A A . 4 TYR C 1 1
3 753 1 1 4 TYR CA C 1.245 -5.810 -10.127 1.00 . A A . 4 TYR CA 1 1
3 754 1 1 4 TYR CB C 0.223 -6.537 -9.251 1.00 . A A . 4 TYR CB 1 1
3 755 1 1 4 TYR CD1 C -1.118 -4.780 -8.030 1.00 . A A . 4 TYR CD1 1 1
3 756 1 1 4 TYR CD2 C -2.177 -5.975 -9.800 1.00 . A A . 4 TYR CD2 1 1
3 757 1 1 4 TYR CE1 C -2.277 -4.059 -7.818 1.00 . A A . 4 TYR CE1 1 1
3 758 1 1 4 TYR CE2 C -3.340 -5.258 -9.596 1.00 . A A . 4 TYR CE2 1 1
3 759 1 1 4 TYR CG C -1.048 -5.749 -9.023 1.00 . A A . 4 TYR CG 1 1
3 760 1 1 4 TYR CZ C -3.385 -4.301 -8.603 1.00 . A A . 4 TYR CZ 1 1
3 761 1 1 4 TYR H H 0.690 -3.826 -9.644 1.00 . A A . 4 TYR H 1 1
3 762 1 1 4 TYR HA H 2.191 -6.328 -10.064 1.00 . A A . 4 TYR HA 1 1
3 763 1 1 4 TYR HB2 H -0.046 -7.470 -9.722 1.00 . A A . 4 TYR HB2 1 1
3 764 1 1 4 TYR HB3 H 0.665 -6.740 -8.287 1.00 . A A . 4 TYR HB3 1 1
3 765 1 1 4 TYR HD1 H -0.249 -4.592 -7.417 1.00 . A A . 4 TYR HD1 1 1
3 766 1 1 4 TYR HD2 H -2.138 -6.726 -10.576 1.00 . A A . 4 TYR HD2 1 1
3 767 1 1 4 TYR HE1 H -2.313 -3.309 -7.041 1.00 . A A . 4 TYR HE1 1 1
3 768 1 1 4 TYR HE2 H -4.207 -5.448 -10.210 1.00 . A A . 4 TYR HE2 1 1
3 769 1 1 4 TYR HH H -4.709 -3.020 -9.154 1.00 . A A . 4 TYR HH 1 1
3 770 1 1 4 TYR N N 1.447 -4.449 -9.646 1.00 . A A . 4 TYR N 1 1
3 771 1 1 4 TYR O O 0.240 -4.820 -12.073 1.00 . A A . 4 TYR O 1 1
3 772 1 1 4 TYR OH O -4.542 -3.585 -8.396 1.00 . A A . 4 TYR OH 1 1
3 773 1 1 5 THR C C -0.860 -7.512 -13.776 1.00 . A A . 5 THR C 1 1
3 774 1 1 5 THR CA C 0.592 -7.066 -13.657 1.00 . A A . 5 THR CA 1 1
3 775 1 1 5 THR CB C 1.489 -8.072 -14.404 1.00 . A A . 5 THR CB 1 1
3 776 1 1 5 THR CG2 C 1.012 -8.264 -15.835 1.00 . A A . 5 THR CG2 1 1
3 777 1 1 5 THR H H 1.424 -7.689 -11.813 1.00 . A A . 5 THR H 1 1
3 778 1 1 5 THR HA H 0.701 -6.100 -14.128 1.00 . A A . 5 THR HA 1 1
3 779 1 1 5 THR HB H 1.440 -9.023 -13.893 1.00 . A A . 5 THR HB 1 1
3 780 1 1 5 THR HG1 H 3.424 -8.321 -14.115 1.00 . A A . 5 THR HG1 1 1
3 781 1 1 5 THR HG21 H 1.859 -8.469 -16.472 1.00 . A A . 5 THR HG21 1 1
3 782 1 1 5 THR HG22 H 0.517 -7.366 -16.173 1.00 . A A . 5 THR HG22 1 1
3 783 1 1 5 THR HG23 H 0.321 -9.093 -15.876 1.00 . A A . 5 THR HG23 1 1
3 784 1 1 5 THR N N 0.990 -6.933 -12.261 1.00 . A A . 5 THR N 1 1
3 785 1 1 5 THR O O -1.275 -8.484 -13.143 1.00 . A A . 5 THR O 1 1
3 786 1 1 5 THR OG1 O 2.845 -7.612 -14.405 1.00 . A A . 5 THR OG1 1 1
3 787 1 1 6 ARG C C -3.427 -6.965 -16.258 1.00 . A A . 6 ARG C 1 1
3 788 1 1 6 ARG CA C -3.037 -7.121 -14.791 1.00 . A A . 6 ARG CA 1 1
3 789 1 1 6 ARG CB C -3.918 -6.223 -13.919 1.00 . A A . 6 ARG CB 1 1
3 790 1 1 6 ARG CD C -5.179 -8.078 -12.785 1.00 . A A . 6 ARG CD 1 1
3 791 1 1 6 ARG CG C -4.301 -6.851 -12.590 1.00 . A A . 6 ARG CG 1 1
3 792 1 1 6 ARG CZ C -5.038 -9.329 -10.674 1.00 . A A . 6 ARG CZ 1 1
3 793 1 1 6 ARG H H -1.242 -6.034 -15.067 1.00 . A A . 6 ARG H 1 1
3 794 1 1 6 ARG HA H -3.187 -8.149 -14.498 1.00 . A A . 6 ARG HA 1 1
3 795 1 1 6 ARG HB2 H -3.387 -5.304 -13.718 1.00 . A A . 6 ARG HB2 1 1
3 796 1 1 6 ARG HB3 H -4.824 -5.995 -14.460 1.00 . A A . 6 ARG HB3 1 1
3 797 1 1 6 ARG HD2 H -5.996 -7.818 -13.441 1.00 . A A . 6 ARG HD2 1 1
3 798 1 1 6 ARG HD3 H -4.587 -8.858 -13.240 1.00 . A A . 6 ARG HD3 1 1
3 799 1 1 6 ARG HE H -6.642 -8.319 -11.296 1.00 . A A . 6 ARG HE 1 1
3 800 1 1 6 ARG HG2 H -3.402 -7.146 -12.069 1.00 . A A . 6 ARG HG2 1 1
3 801 1 1 6 ARG HG3 H -4.839 -6.124 -12.000 1.00 . A A . 6 ARG HG3 1 1
3 802 1 1 6 ARG HH11 H -3.364 -9.376 -11.803 1.00 . A A . 6 ARG HH11 1 1
3 803 1 1 6 ARG HH12 H -3.278 -10.254 -10.312 1.00 . A A . 6 ARG HH12 1 1
3 804 1 1 6 ARG HH21 H -6.542 -9.472 -9.330 1.00 . A A . 6 ARG HH21 1 1
3 805 1 1 6 ARG HH22 H -5.087 -10.309 -8.906 1.00 . A A . 6 ARG HH22 1 1
3 806 1 1 6 ARG N N -1.630 -6.798 -14.590 1.00 . A A . 6 ARG N 1 1
3 807 1 1 6 ARG NE N -5.722 -8.569 -11.522 1.00 . A A . 6 ARG NE 1 1
3 808 1 1 6 ARG NH1 N -3.791 -9.682 -10.952 1.00 . A A . 6 ARG NH1 1 1
3 809 1 1 6 ARG NH2 N -5.602 -9.737 -9.544 1.00 . A A . 6 ARG NH2 1 1
3 810 1 1 6 ARG O O -2.863 -6.140 -16.977 1.00 . A A . 6 ARG O 1 1
3 811 1 1 7 CYS C C -6.342 -7.348 -18.138 1.00 . A A . 7 CYS C 1 1
3 812 1 1 7 CYS CA C -4.862 -7.714 -18.076 1.00 . A A . 7 CYS CA 1 1
3 813 1 1 7 CYS CB C -4.629 -9.062 -18.761 1.00 . A A . 7 CYS CB 1 1
3 814 1 1 7 CYS H H -4.808 -8.400 -16.074 1.00 . A A . 7 CYS H 1 1
3 815 1 1 7 CYS HA H -4.294 -6.955 -18.591 1.00 . A A . 7 CYS HA 1 1
3 816 1 1 7 CYS HB2 H -5.382 -9.761 -18.428 1.00 . A A . 7 CYS HB2 1 1
3 817 1 1 7 CYS HB3 H -4.714 -8.933 -19.830 1.00 . A A . 7 CYS HB3 1 1
3 818 1 1 7 CYS N N -4.396 -7.762 -16.695 1.00 . A A . 7 CYS N 1 1
3 819 1 1 7 CYS O O -7.011 -7.251 -17.110 1.00 . A A . 7 CYS O 1 1
3 820 1 1 7 CYS SG S -2.999 -9.800 -18.418 1.00 . A A . 7 CYS SG 1 1
3 821 1 1 8 TRP C C -8.693 -7.109 -20.970 1.00 . A A . 8 TRP C 1 1
3 822 1 1 8 TRP CA C -8.245 -6.791 -19.547 1.00 . A A . 8 TRP CA 1 1
3 823 1 1 8 TRP CB C -8.463 -5.306 -19.251 1.00 . A A . 8 TRP CB 1 1
3 824 1 1 8 TRP CD1 C -8.743 -3.884 -21.364 1.00 . A A . 8 TRP CD1 1 1
3 825 1 1 8 TRP CD2 C -6.657 -3.922 -20.550 1.00 . A A . 8 TRP CD2 1 1
3 826 1 1 8 TRP CE2 C -6.675 -3.112 -21.702 1.00 . A A . 8 TRP CE2 1 1
3 827 1 1 8 TRP CE3 C -5.451 -4.093 -19.866 1.00 . A A . 8 TRP CE3 1 1
3 828 1 1 8 TRP CG C -7.990 -4.405 -20.351 1.00 . A A . 8 TRP CG 1 1
3 829 1 1 8 TRP CH2 C -4.366 -2.662 -21.494 1.00 . A A . 8 TRP CH2 1 1
3 830 1 1 8 TRP CZ2 C -5.533 -2.477 -22.183 1.00 . A A . 8 TRP CZ2 1 1
3 831 1 1 8 TRP CZ3 C -4.318 -3.463 -20.345 1.00 . A A . 8 TRP CZ3 1 1
3 832 1 1 8 TRP H H -6.260 -7.239 -20.132 1.00 . A A . 8 TRP H 1 1
3 833 1 1 8 TRP HA H -8.835 -7.377 -18.858 1.00 . A A . 8 TRP HA 1 1
3 834 1 1 8 TRP HB2 H -9.517 -5.126 -19.102 1.00 . A A . 8 TRP HB2 1 1
3 835 1 1 8 TRP HB3 H -7.926 -5.045 -18.351 1.00 . A A . 8 TRP HB3 1 1
3 836 1 1 8 TRP HD1 H -9.799 -4.067 -21.493 1.00 . A A . 8 TRP HD1 1 1
3 837 1 1 8 TRP HE1 H -8.269 -2.622 -22.975 1.00 . A A . 8 TRP HE1 1 1
3 838 1 1 8 TRP HE3 H -5.394 -4.706 -18.978 1.00 . A A . 8 TRP HE3 1 1
3 839 1 1 8 TRP HH2 H -3.457 -2.189 -21.832 1.00 . A A . 8 TRP HH2 1 1
3 840 1 1 8 TRP HZ2 H -5.553 -1.856 -23.067 1.00 . A A . 8 TRP HZ2 1 1
3 841 1 1 8 TRP HZ3 H -3.376 -3.584 -19.829 1.00 . A A . 8 TRP HZ3 1 1
3 842 1 1 8 TRP N N -6.845 -7.146 -19.351 1.00 . A A . 8 TRP N 1 1
3 843 1 1 8 TRP NE1 N -7.958 -3.105 -22.180 1.00 . A A . 8 TRP NE1 1 1
3 844 1 1 8 TRP O O -7.907 -7.020 -21.913 1.00 . A A . 8 TRP O 1 1
3 845 1 1 9 LYS C C -10.448 -6.608 -23.363 1.00 . A A . 9 LYS C 1 1
3 846 1 1 9 LYS CA C -10.513 -7.810 -22.426 1.00 . A A . 9 LYS CA 1 1
3 847 1 1 9 LYS CB C -11.962 -8.283 -22.285 1.00 . A A . 9 LYS CB 1 1
3 848 1 1 9 LYS CD C -14.086 -7.825 -21.025 1.00 . A A . 9 LYS CD 1 1
3 849 1 1 9 LYS CE C -15.175 -8.259 -21.995 1.00 . A A . 9 LYS CE 1 1
3 850 1 1 9 LYS CG C -12.902 -7.214 -21.755 1.00 . A A . 9 LYS CG 1 1
3 851 1 1 9 LYS H H -10.538 -7.533 -20.328 1.00 . A A . 9 LYS H 1 1
3 852 1 1 9 LYS HA H -9.922 -8.610 -22.845 1.00 . A A . 9 LYS HA 1 1
3 853 1 1 9 LYS HB2 H -12.320 -8.599 -23.254 1.00 . A A . 9 LYS HB2 1 1
3 854 1 1 9 LYS HB3 H -11.989 -9.124 -21.608 1.00 . A A . 9 LYS HB3 1 1
3 855 1 1 9 LYS HD2 H -13.750 -8.688 -20.470 1.00 . A A . 9 LYS HD2 1 1
3 856 1 1 9 LYS HD3 H -14.495 -7.093 -20.343 1.00 . A A . 9 LYS HD3 1 1
3 857 1 1 9 LYS HE2 H -16.122 -8.253 -21.478 1.00 . A A . 9 LYS HE2 1 1
3 858 1 1 9 LYS HE3 H -15.208 -7.557 -22.815 1.00 . A A . 9 LYS HE3 1 1
3 859 1 1 9 LYS HG2 H -12.360 -6.578 -21.070 1.00 . A A . 9 LYS HG2 1 1
3 860 1 1 9 LYS HG3 H -13.267 -6.624 -22.584 1.00 . A A . 9 LYS HG3 1 1
3 861 1 1 9 LYS HZ1 H -15.675 -10.274 -22.224 1.00 . A A . 9 LYS HZ1 1 1
3 862 1 1 9 LYS HZ2 H -14.009 -9.980 -22.195 1.00 . A A . 9 LYS HZ2 1 1
3 863 1 1 9 LYS HZ3 H -14.910 -9.600 -23.574 1.00 . A A . 9 LYS HZ3 1 1
3 864 1 1 9 LYS N N -9.960 -7.480 -21.118 1.00 . A A . 9 LYS N 1 1
3 865 1 1 9 LYS NZ N -14.925 -9.624 -22.535 1.00 . A A . 9 LYS NZ 1 1
3 866 1 1 9 LYS O O -10.956 -5.532 -23.045 1.00 . A A . 9 LYS O 1 1
3 867 1 1 10 VAL C C -10.574 -5.995 -26.720 1.00 . A A . 10 VAL C 1 1
3 868 1 1 10 VAL CA C -9.693 -5.730 -25.504 1.00 . A A . 10 VAL CA 1 1
3 869 1 1 10 VAL CB C -8.233 -5.567 -25.968 1.00 . A A . 10 VAL CB 1 1
3 870 1 1 10 VAL CG1 C -8.006 -4.176 -26.538 1.00 . A A . 10 VAL CG1 1 1
3 871 1 1 10 VAL CG2 C -7.276 -5.845 -24.819 1.00 . A A . 10 VAL CG2 1 1
3 872 1 1 10 VAL H H -9.438 -7.678 -24.716 1.00 . A A . 10 VAL H 1 1
3 873 1 1 10 VAL HA H -10.006 -4.807 -25.039 1.00 . A A . 10 VAL HA 1 1
3 874 1 1 10 VAL HB H -8.043 -6.288 -26.750 1.00 . A A . 10 VAL HB 1 1
3 875 1 1 10 VAL HG11 H -7.993 -4.226 -27.617 1.00 . A A . 10 VAL HG11 1 1
3 876 1 1 10 VAL HG12 H -8.803 -3.520 -26.217 1.00 . A A . 10 VAL HG12 1 1
3 877 1 1 10 VAL HG13 H -7.060 -3.792 -26.185 1.00 . A A . 10 VAL HG13 1 1
3 878 1 1 10 VAL HG21 H -7.764 -5.625 -23.881 1.00 . A A . 10 VAL HG21 1 1
3 879 1 1 10 VAL HG22 H -6.983 -6.884 -24.838 1.00 . A A . 10 VAL HG22 1 1
3 880 1 1 10 VAL HG23 H -6.399 -5.222 -24.922 1.00 . A A . 10 VAL HG23 1 1
3 881 1 1 10 VAL N N -9.822 -6.798 -24.520 1.00 . A A . 10 VAL N 1 1
3 882 1 1 10 VAL O O -11.049 -7.111 -26.925 1.00 . A A . 10 VAL O 1 1
3 883 1 1 11 GLY C C -11.042 -6.097 -29.699 1.00 . A A . 11 GLY C 1 1
3 884 1 1 11 GLY CA C -11.613 -5.099 -28.711 1.00 . A A . 11 GLY CA 1 1
3 885 1 1 11 GLY H H -10.385 -4.091 -27.311 1.00 . A A . 11 GLY H 1 1
3 886 1 1 11 GLY HA2 H -12.599 -5.425 -28.415 1.00 . A A . 11 GLY HA2 1 1
3 887 1 1 11 GLY HA3 H -11.694 -4.137 -29.196 1.00 . A A . 11 GLY HA3 1 1
3 888 1 1 11 GLY N N -10.789 -4.958 -27.525 1.00 . A A . 11 GLY N 1 1
3 889 1 1 11 GLY O O -10.311 -7.010 -29.316 1.00 . A A . 11 GLY O 1 1
3 890 1 1 12 ARG C C -9.399 -6.631 -32.248 1.00 . A A . 12 ARG C 1 1
3 891 1 1 12 ARG CA C -10.896 -6.819 -32.018 1.00 . A A . 12 ARG CA 1 1
3 892 1 1 12 ARG CB C -11.658 -6.573 -33.322 1.00 . A A . 12 ARG CB 1 1
3 893 1 1 12 ARG CD C -13.119 -4.600 -33.857 1.00 . A A . 12 ARG CD 1 1
3 894 1 1 12 ARG CG C -11.692 -5.113 -33.740 1.00 . A A . 12 ARG CG 1 1
3 895 1 1 12 ARG CZ C -14.974 -4.721 -35.466 1.00 . A A . 12 ARG CZ 1 1
3 896 1 1 12 ARG H H -11.964 -5.178 -31.217 1.00 . A A . 12 ARG H 1 1
3 897 1 1 12 ARG HA H -11.073 -7.834 -31.694 1.00 . A A . 12 ARG HA 1 1
3 898 1 1 12 ARG HB2 H -11.188 -7.140 -34.112 1.00 . A A . 12 ARG HB2 1 1
3 899 1 1 12 ARG HB3 H -12.675 -6.914 -33.200 1.00 . A A . 12 ARG HB3 1 1
3 900 1 1 12 ARG HD2 H -13.654 -4.855 -32.954 1.00 . A A . 12 ARG HD2 1 1
3 901 1 1 12 ARG HD3 H -13.093 -3.526 -33.969 1.00 . A A . 12 ARG HD3 1 1
3 902 1 1 12 ARG HE H -13.402 -5.949 -35.444 1.00 . A A . 12 ARG HE 1 1
3 903 1 1 12 ARG HG2 H -11.169 -4.523 -33.002 1.00 . A A . 12 ARG HG2 1 1
3 904 1 1 12 ARG HG3 H -11.202 -5.011 -34.697 1.00 . A A . 12 ARG HG3 1 1
3 905 1 1 12 ARG HH11 H -15.129 -3.242 -34.099 1.00 . A A . 12 ARG HH11 1 1
3 906 1 1 12 ARG HH12 H -16.430 -3.338 -35.239 1.00 . A A . 12 ARG HH12 1 1
3 907 1 1 12 ARG HH21 H -15.109 -6.086 -36.951 1.00 . A A . 12 ARG HH21 1 1
3 908 1 1 12 ARG HH22 H -16.418 -4.957 -36.860 1.00 . A A . 12 ARG HH22 1 1
3 909 1 1 12 ARG N N -11.378 -5.924 -30.973 1.00 . A A . 12 ARG N 1 1
3 910 1 1 12 ARG NE N -13.817 -5.180 -35.001 1.00 . A A . 12 ARG NE 1 1
3 911 1 1 12 ARG NH1 N -15.560 -3.682 -34.887 1.00 . A A . 12 ARG NH1 1 1
3 912 1 1 12 ARG NH2 N -15.548 -5.303 -36.512 1.00 . A A . 12 ARG NH2 1 1
3 913 1 1 12 ARG O O -8.986 -5.977 -33.205 1.00 . A A . 12 ARG O 1 1
3 914 1 1 13 ASN C C -6.456 -7.943 -30.396 1.00 . A A . 13 ASN C 1 1
3 915 1 1 13 ASN CA C -7.142 -7.101 -31.468 1.00 . A A . 13 ASN CA 1 1
3 916 1 1 13 ASN CB C -6.705 -5.640 -31.342 1.00 . A A . 13 ASN CB 1 1
3 917 1 1 13 ASN CG C -5.373 -5.375 -32.015 1.00 . A A . 13 ASN CG 1 1
3 918 1 1 13 ASN H H -8.982 -7.715 -30.620 1.00 . A A . 13 ASN H 1 1
3 919 1 1 13 ASN HA H -6.852 -7.472 -32.440 1.00 . A A . 13 ASN HA 1 1
3 920 1 1 13 ASN HB2 H -7.451 -5.008 -31.802 1.00 . A A . 13 ASN HB2 1 1
3 921 1 1 13 ASN HB3 H -6.618 -5.385 -30.297 1.00 . A A . 13 ASN HB3 1 1
3 922 1 1 13 ASN HD21 H -4.975 -3.927 -30.712 1.00 . A A . 13 ASN HD21 1 1
3 923 1 1 13 ASN HD22 H -3.762 -4.215 -31.907 1.00 . A A . 13 ASN HD22 1 1
3 924 1 1 13 ASN N N -8.592 -7.207 -31.363 1.00 . A A . 13 ASN N 1 1
3 925 1 1 13 ASN ND2 N -4.628 -4.408 -31.492 1.00 . A A . 13 ASN ND2 1 1
3 926 1 1 13 ASN O O -5.382 -7.591 -29.909 1.00 . A A . 13 ASN O 1 1
3 927 1 1 13 ASN OD1 O -5.017 -6.032 -32.994 1.00 . A A . 13 ASN OD1 1 1
3 928 1 1 14 GLY C C -6.557 -9.317 -27.638 1.00 . A A . 14 GLY C 1 1
3 929 1 1 14 GLY CA C -6.519 -9.932 -29.023 1.00 . A A . 14 GLY CA 1 1
3 930 1 1 14 GLY H H -7.937 -9.288 -30.457 1.00 . A A . 14 GLY H 1 1
3 931 1 1 14 GLY HA2 H -7.076 -10.857 -29.011 1.00 . A A . 14 GLY HA2 1 1
3 932 1 1 14 GLY HA3 H -5.492 -10.146 -29.281 1.00 . A A . 14 GLY HA3 1 1
3 933 1 1 14 GLY N N -7.084 -9.057 -30.034 1.00 . A A . 14 GLY N 1 1
3 934 1 1 14 GLY O O -7.117 -8.238 -27.446 1.00 . A A . 14 GLY O 1 1
3 935 1 1 15 ARG C C -4.728 -8.616 -25.063 1.00 . A A . 15 ARG C 1 1
3 936 1 1 15 ARG CA C -5.933 -9.523 -25.295 1.00 . A A . 15 ARG CA 1 1
3 937 1 1 15 ARG CB C -5.894 -10.700 -24.319 1.00 . A A . 15 ARG CB 1 1
3 938 1 1 15 ARG CD C -7.162 -12.146 -22.700 1.00 . A A . 15 ARG CD 1 1
3 939 1 1 15 ARG CG C -7.266 -11.126 -23.824 1.00 . A A . 15 ARG CG 1 1
3 940 1 1 15 ARG CZ C -7.275 -14.584 -22.405 1.00 . A A . 15 ARG CZ 1 1
3 941 1 1 15 ARG H H -5.532 -10.861 -26.885 1.00 . A A . 15 ARG H 1 1
3 942 1 1 15 ARG HA H -6.834 -8.954 -25.124 1.00 . A A . 15 ARG HA 1 1
3 943 1 1 15 ARG HB2 H -5.435 -11.545 -24.810 1.00 . A A . 15 ARG HB2 1 1
3 944 1 1 15 ARG HB3 H -5.297 -10.423 -23.463 1.00 . A A . 15 ARG HB3 1 1
3 945 1 1 15 ARG HD2 H -6.212 -12.017 -22.203 1.00 . A A . 15 ARG HD2 1 1
3 946 1 1 15 ARG HD3 H -7.963 -11.971 -21.998 1.00 . A A . 15 ARG HD3 1 1
3 947 1 1 15 ARG HE H -7.307 -13.647 -24.165 1.00 . A A . 15 ARG HE 1 1
3 948 1 1 15 ARG HG2 H -7.793 -10.257 -23.457 1.00 . A A . 15 ARG HG2 1 1
3 949 1 1 15 ARG HG3 H -7.815 -11.562 -24.645 1.00 . A A . 15 ARG HG3 1 1
3 950 1 1 15 ARG HH11 H -7.142 -13.524 -20.690 1.00 . A A . 15 ARG HH11 1 1
3 951 1 1 15 ARG HH12 H -7.223 -15.244 -20.495 1.00 . A A . 15 ARG HH12 1 1
3 952 1 1 15 ARG HH21 H -7.413 -15.912 -23.922 1.00 . A A . 15 ARG HH21 1 1
3 953 1 1 15 ARG HH22 H -7.376 -16.601 -22.334 1.00 . A A . 15 ARG HH22 1 1
3 954 1 1 15 ARG N N -5.962 -10.006 -26.670 1.00 . A A . 15 ARG N 1 1
3 955 1 1 15 ARG NE N -7.256 -13.517 -23.195 1.00 . A A . 15 ARG NE 1 1
3 956 1 1 15 ARG NH1 N -7.207 -14.439 -21.088 1.00 . A A . 15 ARG NH1 1 1
3 957 1 1 15 ARG NH2 N -7.362 -15.799 -22.930 1.00 . A A . 15 ARG NH2 1 1
3 958 1 1 15 ARG O O -3.852 -8.497 -25.921 1.00 . A A . 15 ARG O 1 1
3 959 1 1 16 VAL C C -3.348 -7.067 -22.048 1.00 . A A . 16 VAL C 1 1
3 960 1 1 16 VAL CA C -3.592 -7.081 -23.552 1.00 . A A . 16 VAL CA 1 1
3 961 1 1 16 VAL CB C -3.870 -5.644 -24.030 1.00 . A A . 16 VAL CB 1 1
3 962 1 1 16 VAL CG1 C -2.841 -4.682 -23.455 1.00 . A A . 16 VAL CG1 1 1
3 963 1 1 16 VAL CG2 C -3.880 -5.581 -25.550 1.00 . A A . 16 VAL CG2 1 1
3 964 1 1 16 VAL H H -5.417 -8.112 -23.255 1.00 . A A . 16 VAL H 1 1
3 965 1 1 16 VAL HA H -2.701 -7.438 -24.049 1.00 . A A . 16 VAL HA 1 1
3 966 1 1 16 VAL HB H -4.845 -5.349 -23.672 1.00 . A A . 16 VAL HB 1 1
3 967 1 1 16 VAL HG11 H -2.950 -4.639 -22.381 1.00 . A A . 16 VAL HG11 1 1
3 968 1 1 16 VAL HG12 H -1.848 -5.025 -23.705 1.00 . A A . 16 VAL HG12 1 1
3 969 1 1 16 VAL HG13 H -2.998 -3.697 -23.871 1.00 . A A . 16 VAL HG13 1 1
3 970 1 1 16 VAL HG21 H -3.969 -4.552 -25.868 1.00 . A A . 16 VAL HG21 1 1
3 971 1 1 16 VAL HG22 H -2.960 -5.998 -25.933 1.00 . A A . 16 VAL HG22 1 1
3 972 1 1 16 VAL HG23 H -4.717 -6.148 -25.929 1.00 . A A . 16 VAL HG23 1 1
3 973 1 1 16 VAL N N -4.690 -7.977 -23.898 1.00 . A A . 16 VAL N 1 1
3 974 1 1 16 VAL O O -4.285 -7.159 -21.254 1.00 . A A . 16 VAL O 1 1
3 975 1 1 17 CYS C C -0.853 -5.701 -19.937 1.00 . A A . 17 CYS C 1 1
3 976 1 1 17 CYS CA C -1.712 -6.922 -20.251 1.00 . A A . 17 CYS CA 1 1
3 977 1 1 17 CYS CB C -0.959 -8.200 -19.874 1.00 . A A . 17 CYS CB 1 1
3 978 1 1 17 CYS H H -1.378 -6.879 -22.340 1.00 . A A . 17 CYS H 1 1
3 979 1 1 17 CYS HA H -2.621 -6.866 -19.670 1.00 . A A . 17 CYS HA 1 1
3 980 1 1 17 CYS HB2 H -0.070 -8.276 -20.483 1.00 . A A . 17 CYS HB2 1 1
3 981 1 1 17 CYS HB3 H -0.675 -8.148 -18.834 1.00 . A A . 17 CYS HB3 1 1
3 982 1 1 17 CYS N N -2.082 -6.949 -21.660 1.00 . A A . 17 CYS N 1 1
3 983 1 1 17 CYS O O 0.073 -5.374 -20.679 1.00 . A A . 17 CYS O 1 1
3 984 1 1 17 CYS SG S -1.923 -9.728 -20.111 1.00 . A A . 17 CYS SG 1 1
3 985 1 1 18 MET C C -0.092 -3.904 -16.931 1.00 . A A . 18 MET C 1 1
3 986 1 1 18 MET CA C -0.421 -3.848 -18.420 1.00 . A A . 18 MET CA 1 1
3 987 1 1 18 MET CB C -1.222 -2.582 -18.729 1.00 . A A . 18 MET CB 1 1
3 988 1 1 18 MET CE C -3.102 0.131 -16.767 1.00 . A A . 18 MET CE 1 1
3 989 1 1 18 MET CG C -2.383 -2.348 -17.776 1.00 . A A . 18 MET CG 1 1
3 990 1 1 18 MET H H -1.915 -5.341 -18.281 1.00 . A A . 18 MET H 1 1
3 991 1 1 18 MET HA H 0.501 -3.825 -18.980 1.00 . A A . 18 MET HA 1 1
3 992 1 1 18 MET HB2 H -0.562 -1.729 -18.673 1.00 . A A . 18 MET HB2 1 1
3 993 1 1 18 MET HB3 H -1.618 -2.656 -19.731 1.00 . A A . 18 MET HB3 1 1
3 994 1 1 18 MET HE1 H -3.602 -0.311 -15.918 1.00 . A A . 18 MET HE1 1 1
3 995 1 1 18 MET HE2 H -2.044 0.206 -16.563 1.00 . A A . 18 MET HE2 1 1
3 996 1 1 18 MET HE3 H -3.504 1.116 -16.950 1.00 . A A . 18 MET HE3 1 1
3 997 1 1 18 MET HG2 H -3.027 -3.215 -17.794 1.00 . A A . 18 MET HG2 1 1
3 998 1 1 18 MET HG3 H -1.990 -2.215 -16.779 1.00 . A A . 18 MET HG3 1 1
3 999 1 1 18 MET N N -1.166 -5.032 -18.832 1.00 . A A . 18 MET N 1 1
3 1000 1 1 18 MET O O -0.851 -4.463 -16.139 1.00 . A A . 18 MET O 1 1
3 1001 1 1 18 MET SD S -3.359 -0.897 -18.212 1.00 . A A . 18 MET SD 1 1
3 1002 1 1 19 ARG C C 0.743 -2.220 -14.383 1.00 . A A . 19 ARG C 1 1
3 1003 1 1 19 ARG CA C 1.473 -3.308 -15.165 1.00 . A A . 19 ARG CA 1 1
3 1004 1 1 19 ARG CB C 2.984 -3.088 -15.078 1.00 . A A . 19 ARG CB 1 1
3 1005 1 1 19 ARG CD C 4.947 -3.234 -13.515 1.00 . A A . 19 ARG CD 1 1
3 1006 1 1 19 ARG CG C 3.484 -2.849 -13.662 1.00 . A A . 19 ARG CG 1 1
3 1007 1 1 19 ARG CZ C 6.275 -5.294 -13.330 1.00 . A A . 19 ARG CZ 1 1
3 1008 1 1 19 ARG H H 1.606 -2.893 -17.236 1.00 . A A . 19 ARG H 1 1
3 1009 1 1 19 ARG HA H 1.232 -4.268 -14.734 1.00 . A A . 19 ARG HA 1 1
3 1010 1 1 19 ARG HB2 H 3.487 -3.959 -15.471 1.00 . A A . 19 ARG HB2 1 1
3 1011 1 1 19 ARG HB3 H 3.246 -2.230 -15.678 1.00 . A A . 19 ARG HB3 1 1
3 1012 1 1 19 ARG HD2 H 5.463 -2.994 -14.433 1.00 . A A . 19 ARG HD2 1 1
3 1013 1 1 19 ARG HD3 H 5.375 -2.665 -12.703 1.00 . A A . 19 ARG HD3 1 1
3 1014 1 1 19 ARG HE H 4.318 -5.163 -12.968 1.00 . A A . 19 ARG HE 1 1
3 1015 1 1 19 ARG HG2 H 3.373 -1.801 -13.423 1.00 . A A . 19 ARG HG2 1 1
3 1016 1 1 19 ARG HG3 H 2.894 -3.440 -12.978 1.00 . A A . 19 ARG HG3 1 1
3 1017 1 1 19 ARG HH11 H 7.318 -3.659 -13.894 1.00 . A A . 19 ARG HH11 1 1
3 1018 1 1 19 ARG HH12 H 8.242 -5.118 -13.759 1.00 . A A . 19 ARG HH12 1 1
3 1019 1 1 19 ARG HH21 H 5.524 -7.091 -12.787 1.00 . A A . 19 ARG HH21 1 1
3 1020 1 1 19 ARG HH22 H 7.221 -7.070 -13.130 1.00 . A A . 19 ARG HH22 1 1
3 1021 1 1 19 ARG N N 1.043 -3.322 -16.558 1.00 . A A . 19 ARG N 1 1
3 1022 1 1 19 ARG NE N 5.113 -4.658 -13.237 1.00 . A A . 19 ARG NE 1 1
3 1023 1 1 19 ARG NH1 N 7.368 -4.637 -13.691 1.00 . A A . 19 ARG NH1 1 1
3 1024 1 1 19 ARG NH2 N 6.346 -6.592 -13.060 1.00 . A A . 19 ARG NH2 1 1
3 1025 1 1 19 ARG O O 1.202 -1.080 -14.309 1.00 . A A . 19 ARG O 1 1
3 1026 1 1 20 VAL C C -0.633 -1.483 -11.611 1.00 . A A . 20 VAL C 1 1
3 1027 1 1 20 VAL CA C -1.189 -1.636 -13.022 1.00 . A A . 20 VAL CA 1 1
3 1028 1 1 20 VAL CB C -2.662 -2.077 -12.936 1.00 . A A . 20 VAL CB 1 1
3 1029 1 1 20 VAL CG1 C -2.792 -3.349 -12.112 1.00 . A A . 20 VAL CG1 1 1
3 1030 1 1 20 VAL CG2 C -3.518 -0.964 -12.352 1.00 . A A . 20 VAL CG2 1 1
3 1031 1 1 20 VAL H H -0.710 -3.504 -13.894 1.00 . A A . 20 VAL H 1 1
3 1032 1 1 20 VAL HA H -1.150 -0.678 -13.520 1.00 . A A . 20 VAL HA 1 1
3 1033 1 1 20 VAL HB H -3.013 -2.286 -13.936 1.00 . A A . 20 VAL HB 1 1
3 1034 1 1 20 VAL HG11 H -3.776 -3.770 -12.253 1.00 . A A . 20 VAL HG11 1 1
3 1035 1 1 20 VAL HG12 H -2.045 -4.062 -12.429 1.00 . A A . 20 VAL HG12 1 1
3 1036 1 1 20 VAL HG13 H -2.648 -3.116 -11.067 1.00 . A A . 20 VAL HG13 1 1
3 1037 1 1 20 VAL HG21 H -3.058 -0.009 -12.559 1.00 . A A . 20 VAL HG21 1 1
3 1038 1 1 20 VAL HG22 H -4.501 -0.994 -12.799 1.00 . A A . 20 VAL HG22 1 1
3 1039 1 1 20 VAL HG23 H -3.604 -1.098 -11.284 1.00 . A A . 20 VAL HG23 1 1
3 1040 1 1 20 VAL N N -0.396 -2.580 -13.800 1.00 . A A . 20 VAL N 1 1
3 1041 1 1 20 VAL O O -0.029 -2.407 -11.066 1.00 . A A . 20 VAL O 1 1
3 1042 1 1 21 CYS C C -1.497 0.460 -8.783 1.00 . A A . 21 CYS C 1 1
3 1043 1 1 21 CYS CA C -0.361 -0.033 -9.674 1.00 . A A . 21 CYS CA 1 1
3 1044 1 1 21 CYS CB C 0.760 1.007 -9.713 1.00 . A A . 21 CYS CB 1 1
3 1045 1 1 21 CYS H H -1.330 0.389 -11.509 1.00 . A A . 21 CYS H 1 1
3 1046 1 1 21 CYS HA H 0.027 -0.953 -9.265 1.00 . A A . 21 CYS HA 1 1
3 1047 1 1 21 CYS HB2 H 1.246 0.966 -10.677 1.00 . A A . 21 CYS HB2 1 1
3 1048 1 1 21 CYS HB3 H 0.334 1.990 -9.572 1.00 . A A . 21 CYS HB3 1 1
3 1049 1 1 21 CYS N N -0.841 -0.309 -11.023 1.00 . A A . 21 CYS N 1 1
3 1050 1 1 21 CYS O O -2.295 1.308 -9.186 1.00 . A A . 21 CYS O 1 1
3 1051 1 1 21 CYS SG S 2.040 0.768 -8.438 1.00 . A A . 21 CYS SG 1 1
3 1052 1 1 22 THR C C -3.992 0.008 -7.173 1.00 . A A . 22 THR C 1 1
3 1053 1 1 22 THR CA C -2.603 0.308 -6.620 1.00 . A A . 22 THR CA 1 1
3 1054 1 1 22 THR CB C -2.516 1.805 -6.268 1.00 . A A . 22 THR CB 1 1
3 1055 1 1 22 THR CG2 C -2.751 2.025 -4.781 1.00 . A A . 22 THR CG2 1 1
3 1056 1 1 22 THR H H -0.901 -0.747 -7.306 1.00 . A A . 22 THR H 1 1
3 1057 1 1 22 THR HA H -2.456 -0.263 -5.715 1.00 . A A . 22 THR HA 1 1
3 1058 1 1 22 THR HB H -3.279 2.334 -6.820 1.00 . A A . 22 THR HB 1 1
3 1059 1 1 22 THR HG1 H -0.545 1.751 -6.279 1.00 . A A . 22 THR HG1 1 1
3 1060 1 1 22 THR HG21 H -2.371 2.995 -4.497 1.00 . A A . 22 THR HG21 1 1
3 1061 1 1 22 THR HG22 H -2.239 1.259 -4.218 1.00 . A A . 22 THR HG22 1 1
3 1062 1 1 22 THR HG23 H -3.810 1.978 -4.573 1.00 . A A . 22 THR HG23 1 1
3 1063 1 1 22 THR N N -1.565 -0.076 -7.569 1.00 . A A . 22 THR N 1 1
3 1064 1 1 22 THR O O -4.538 0.780 -7.961 1.00 . A A . 22 THR O 1 1
3 1065 1 1 22 THR OG1 O -1.232 2.320 -6.635 1.00 . A A . 22 THR OG1 1 1
4 1066 1 1 1 ARG C C 3.772 -3.435 -2.910 1.00 . A A . 1 ARG C 1 1
4 1067 1 1 1 ARG CA C 3.473 -2.925 -1.503 1.00 . A A . 1 ARG CA 1 1
4 1068 1 1 1 ARG CB C 4.722 -2.269 -0.911 1.00 . A A . 1 ARG CB 1 1
4 1069 1 1 1 ARG CD C 7.062 -2.594 -0.053 1.00 . A A . 1 ARG CD 1 1
4 1070 1 1 1 ARG CG C 5.938 -3.180 -0.894 1.00 . A A . 1 ARG CG 1 1
4 1071 1 1 1 ARG CZ C 8.978 -1.078 -0.327 1.00 . A A . 1 ARG CZ 1 1
4 1072 1 1 1 ARG H1 H 3.245 -4.934 -0.877 1.00 . A A . 1 ARG H1 1 1
4 1073 1 1 1 ARG HA H 2.684 -2.191 -1.560 1.00 . A A . 1 ARG HA 1 1
4 1074 1 1 1 ARG HB2 H 4.964 -1.392 -1.492 1.00 . A A . 1 ARG HB2 1 1
4 1075 1 1 1 ARG HB3 H 4.509 -1.971 0.105 1.00 . A A . 1 ARG HB3 1 1
4 1076 1 1 1 ARG HD2 H 6.629 -2.049 0.772 1.00 . A A . 1 ARG HD2 1 1
4 1077 1 1 1 ARG HD3 H 7.668 -3.403 0.328 1.00 . A A . 1 ARG HD3 1 1
4 1078 1 1 1 ARG HE H 7.667 -1.530 -1.762 1.00 . A A . 1 ARG HE 1 1
4 1079 1 1 1 ARG HG2 H 5.655 -4.137 -0.479 1.00 . A A . 1 ARG HG2 1 1
4 1080 1 1 1 ARG HG3 H 6.290 -3.314 -1.906 1.00 . A A . 1 ARG HG3 1 1
4 1081 1 1 1 ARG HH11 H 8.788 -1.884 1.515 1.00 . A A . 1 ARG HH11 1 1
4 1082 1 1 1 ARG HH12 H 10.135 -0.814 1.309 1.00 . A A . 1 ARG HH12 1 1
4 1083 1 1 1 ARG HH21 H 9.437 -0.119 -2.046 1.00 . A A . 1 ARG HH21 1 1
4 1084 1 1 1 ARG HH22 H 10.502 0.190 -0.718 1.00 . A A . 1 ARG HH22 1 1
4 1085 1 1 1 ARG N N 3.015 -4.010 -0.644 1.00 . A A . 1 ARG N 1 1
4 1086 1 1 1 ARG NE N 7.909 -1.689 -0.826 1.00 . A A . 1 ARG NE 1 1
4 1087 1 1 1 ARG NH1 N 9.329 -1.275 0.936 1.00 . A A . 1 ARG NH1 1 1
4 1088 1 1 1 ARG NH2 N 9.698 -0.269 -1.093 1.00 . A A . 1 ARG NH2 1 1
4 1089 1 1 1 ARG O O 3.766 -4.640 -3.159 1.00 . A A . 1 ARG O 1 1
4 1090 1 1 2 GLY C C 3.162 -2.642 -6.131 1.00 . A A . 2 GLY C 1 1
4 1091 1 1 2 GLY CA C 4.331 -2.883 -5.197 1.00 . A A . 2 GLY CA 1 1
4 1092 1 1 2 GLY H H 4.025 -1.562 -3.571 1.00 . A A . 2 GLY H 1 1
4 1093 1 1 2 GLY HA2 H 5.178 -2.307 -5.541 1.00 . A A . 2 GLY HA2 1 1
4 1094 1 1 2 GLY HA3 H 4.588 -3.932 -5.223 1.00 . A A . 2 GLY HA3 1 1
4 1095 1 1 2 GLY N N 4.034 -2.508 -3.827 1.00 . A A . 2 GLY N 1 1
4 1096 1 1 2 GLY O O 2.120 -2.134 -5.715 1.00 . A A . 2 GLY O 1 1
4 1097 1 1 3 CYS C C 1.627 -4.159 -8.740 1.00 . A A . 3 CYS C 1 1
4 1098 1 1 3 CYS CA C 2.285 -2.826 -8.394 1.00 . A A . 3 CYS CA 1 1
4 1099 1 1 3 CYS CB C 2.859 -2.185 -9.659 1.00 . A A . 3 CYS CB 1 1
4 1100 1 1 3 CYS H H 4.187 -3.407 -7.669 1.00 . A A . 3 CYS H 1 1
4 1101 1 1 3 CYS HA H 1.538 -2.168 -7.975 1.00 . A A . 3 CYS HA 1 1
4 1102 1 1 3 CYS HB2 H 3.456 -2.916 -10.184 1.00 . A A . 3 CYS HB2 1 1
4 1103 1 1 3 CYS HB3 H 2.046 -1.868 -10.294 1.00 . A A . 3 CYS HB3 1 1
4 1104 1 1 3 CYS N N 3.333 -3.006 -7.397 1.00 . A A . 3 CYS N 1 1
4 1105 1 1 3 CYS O O 2.300 -5.183 -8.857 1.00 . A A . 3 CYS O 1 1
4 1106 1 1 3 CYS SG S 3.915 -0.734 -9.343 1.00 . A A . 3 CYS SG 1 1
4 1107 1 1 4 TYR C C -0.630 -5.471 -10.741 1.00 . A A . 4 TYR C 1 1
4 1108 1 1 4 TYR CA C -0.440 -5.344 -9.232 1.00 . A A . 4 TYR CA 1 1
4 1109 1 1 4 TYR CB C -1.802 -5.331 -8.535 1.00 . A A . 4 TYR CB 1 1
4 1110 1 1 4 TYR CD1 C -1.351 -6.474 -6.329 1.00 . A A . 4 TYR CD1 1 1
4 1111 1 1 4 TYR CD2 C -1.981 -4.176 -6.297 1.00 . A A . 4 TYR CD2 1 1
4 1112 1 1 4 TYR CE1 C -1.266 -6.475 -4.950 1.00 . A A . 4 TYR CE1 1 1
4 1113 1 1 4 TYR CE2 C -1.897 -4.167 -4.918 1.00 . A A . 4 TYR CE2 1 1
4 1114 1 1 4 TYR CG C -1.709 -5.326 -7.026 1.00 . A A . 4 TYR CG 1 1
4 1115 1 1 4 TYR CZ C -1.539 -5.319 -4.249 1.00 . A A . 4 TYR CZ 1 1
4 1116 1 1 4 TYR H H -0.172 -3.290 -8.795 1.00 . A A . 4 TYR H 1 1
4 1117 1 1 4 TYR HA H 0.126 -6.193 -8.879 1.00 . A A . 4 TYR HA 1 1
4 1118 1 1 4 TYR HB2 H -2.344 -4.448 -8.836 1.00 . A A . 4 TYR HB2 1 1
4 1119 1 1 4 TYR HB3 H -2.358 -6.208 -8.831 1.00 . A A . 4 TYR HB3 1 1
4 1120 1 1 4 TYR HD1 H -1.137 -7.378 -6.881 1.00 . A A . 4 TYR HD1 1 1
4 1121 1 1 4 TYR HD2 H -2.261 -3.275 -6.824 1.00 . A A . 4 TYR HD2 1 1
4 1122 1 1 4 TYR HE1 H -0.985 -7.377 -4.426 1.00 . A A . 4 TYR HE1 1 1
4 1123 1 1 4 TYR HE2 H -2.112 -3.262 -4.369 1.00 . A A . 4 TYR HE2 1 1
4 1124 1 1 4 TYR HH H -2.311 -5.543 -2.503 1.00 . A A . 4 TYR HH 1 1
4 1125 1 1 4 TYR N N 0.309 -4.137 -8.902 1.00 . A A . 4 TYR N 1 1
4 1126 1 1 4 TYR O O -0.556 -4.485 -11.474 1.00 . A A . 4 TYR O 1 1
4 1127 1 1 4 TYR OH O -1.456 -5.315 -2.876 1.00 . A A . 4 TYR OH 1 1
4 1128 1 1 5 THR C C -2.557 -6.947 -12.975 1.00 . A A . 5 THR C 1 1
4 1129 1 1 5 THR CA C -1.075 -6.955 -12.618 1.00 . A A . 5 THR CA 1 1
4 1130 1 1 5 THR CB C -0.465 -8.307 -13.034 1.00 . A A . 5 THR CB 1 1
4 1131 1 1 5 THR CG2 C -0.763 -8.609 -14.495 1.00 . A A . 5 THR CG2 1 1
4 1132 1 1 5 THR H H -0.921 -7.441 -10.564 1.00 . A A . 5 THR H 1 1
4 1133 1 1 5 THR HA H -0.577 -6.173 -13.173 1.00 . A A . 5 THR HA 1 1
4 1134 1 1 5 THR HB H -0.903 -9.084 -12.424 1.00 . A A . 5 THR HB 1 1
4 1135 1 1 5 THR HG1 H 1.135 -8.241 -11.883 1.00 . A A . 5 THR HG1 1 1
4 1136 1 1 5 THR HG21 H -1.743 -9.056 -14.576 1.00 . A A . 5 THR HG21 1 1
4 1137 1 1 5 THR HG22 H -0.022 -9.294 -14.879 1.00 . A A . 5 THR HG22 1 1
4 1138 1 1 5 THR HG23 H -0.737 -7.692 -15.064 1.00 . A A . 5 THR HG23 1 1
4 1139 1 1 5 THR N N -0.875 -6.695 -11.198 1.00 . A A . 5 THR N 1 1
4 1140 1 1 5 THR O O -3.395 -7.399 -12.195 1.00 . A A . 5 THR O 1 1
4 1141 1 1 5 THR OG1 O 0.951 -8.290 -12.824 1.00 . A A . 5 THR OG1 1 1
4 1142 1 1 6 ARG C C -4.359 -6.769 -16.087 1.00 . A A . 6 ARG C 1 1
4 1143 1 1 6 ARG CA C -4.255 -6.366 -14.619 1.00 . A A . 6 ARG CA 1 1
4 1144 1 1 6 ARG CB C -4.812 -4.954 -14.425 1.00 . A A . 6 ARG CB 1 1
4 1145 1 1 6 ARG CD C -7.234 -5.076 -13.766 1.00 . A A . 6 ARG CD 1 1
4 1146 1 1 6 ARG CG C -5.810 -4.844 -13.284 1.00 . A A . 6 ARG CG 1 1
4 1147 1 1 6 ARG CZ C -9.515 -4.590 -12.986 1.00 . A A . 6 ARG CZ 1 1
4 1148 1 1 6 ARG H H -2.160 -6.088 -14.737 1.00 . A A . 6 ARG H 1 1
4 1149 1 1 6 ARG HA H -4.835 -7.057 -14.026 1.00 . A A . 6 ARG HA 1 1
4 1150 1 1 6 ARG HB2 H -3.992 -4.281 -14.223 1.00 . A A . 6 ARG HB2 1 1
4 1151 1 1 6 ARG HB3 H -5.304 -4.647 -15.336 1.00 . A A . 6 ARG HB3 1 1
4 1152 1 1 6 ARG HD2 H -7.311 -4.748 -14.792 1.00 . A A . 6 ARG HD2 1 1
4 1153 1 1 6 ARG HD3 H -7.452 -6.132 -13.708 1.00 . A A . 6 ARG HD3 1 1
4 1154 1 1 6 ARG HE H -7.873 -3.637 -12.373 1.00 . A A . 6 ARG HE 1 1
4 1155 1 1 6 ARG HG2 H -5.570 -5.585 -12.536 1.00 . A A . 6 ARG HG2 1 1
4 1156 1 1 6 ARG HG3 H -5.741 -3.857 -12.852 1.00 . A A . 6 ARG HG3 1 1
4 1157 1 1 6 ARG HH11 H -9.379 -6.078 -14.346 1.00 . A A . 6 ARG HH11 1 1
4 1158 1 1 6 ARG HH12 H -10.981 -5.726 -13.788 1.00 . A A . 6 ARG HH12 1 1
4 1159 1 1 6 ARG HH21 H -9.978 -3.164 -11.631 1.00 . A A . 6 ARG HH21 1 1
4 1160 1 1 6 ARG HH22 H -11.321 -4.068 -12.244 1.00 . A A . 6 ARG HH22 1 1
4 1161 1 1 6 ARG N N -2.873 -6.432 -14.159 1.00 . A A . 6 ARG N 1 1
4 1162 1 1 6 ARG NE N -8.209 -4.345 -12.961 1.00 . A A . 6 ARG NE 1 1
4 1163 1 1 6 ARG NH1 N -9.998 -5.543 -13.772 1.00 . A A . 6 ARG NH1 1 1
4 1164 1 1 6 ARG NH2 N -10.339 -3.883 -12.224 1.00 . A A . 6 ARG NH2 1 1
4 1165 1 1 6 ARG O O -3.366 -6.765 -16.815 1.00 . A A . 6 ARG O 1 1
4 1166 1 1 7 CYS C C -7.277 -7.370 -18.263 1.00 . A A . 7 CYS C 1 1
4 1167 1 1 7 CYS CA C -5.804 -7.523 -17.895 1.00 . A A . 7 CYS CA 1 1
4 1168 1 1 7 CYS CB C -5.362 -8.973 -18.103 1.00 . A A . 7 CYS CB 1 1
4 1169 1 1 7 CYS H H -6.322 -7.099 -15.887 1.00 . A A . 7 CYS H 1 1
4 1170 1 1 7 CYS HA H -5.217 -6.882 -18.535 1.00 . A A . 7 CYS HA 1 1
4 1171 1 1 7 CYS HB2 H -4.798 -9.297 -17.241 1.00 . A A . 7 CYS HB2 1 1
4 1172 1 1 7 CYS HB3 H -6.238 -9.596 -18.209 1.00 . A A . 7 CYS HB3 1 1
4 1173 1 1 7 CYS N N -5.568 -7.116 -16.515 1.00 . A A . 7 CYS N 1 1
4 1174 1 1 7 CYS O O -8.142 -7.309 -17.390 1.00 . A A . 7 CYS O 1 1
4 1175 1 1 7 CYS SG S -4.318 -9.228 -19.574 1.00 . A A . 7 CYS SG 1 1
4 1176 1 1 8 TRP C C -9.024 -7.561 -21.514 1.00 . A A . 8 TRP C 1 1
4 1177 1 1 8 TRP CA C -8.921 -7.165 -20.045 1.00 . A A . 8 TRP CA 1 1
4 1178 1 1 8 TRP CB C -9.399 -5.724 -19.858 1.00 . A A . 8 TRP CB 1 1
4 1179 1 1 8 TRP CD1 C -9.323 -4.308 -21.993 1.00 . A A . 8 TRP CD1 1 1
4 1180 1 1 8 TRP CD2 C -7.496 -4.138 -20.709 1.00 . A A . 8 TRP CD2 1 1
4 1181 1 1 8 TRP CE2 C -7.328 -3.317 -21.842 1.00 . A A . 8 TRP CE2 1 1
4 1182 1 1 8 TRP CE3 C -6.473 -4.191 -19.758 1.00 . A A . 8 TRP CE3 1 1
4 1183 1 1 8 TRP CG C -8.779 -4.762 -20.826 1.00 . A A . 8 TRP CG 1 1
4 1184 1 1 8 TRP CH2 C -5.193 -2.629 -21.100 1.00 . A A . 8 TRP CH2 1 1
4 1185 1 1 8 TRP CZ2 C -6.178 -2.558 -22.047 1.00 . A A . 8 TRP CZ2 1 1
4 1186 1 1 8 TRP CZ3 C -5.333 -3.437 -19.964 1.00 . A A . 8 TRP CZ3 1 1
4 1187 1 1 8 TRP H H -6.819 -7.365 -20.209 1.00 . A A . 8 TRP H 1 1
4 1188 1 1 8 TRP HA H -9.549 -7.822 -19.462 1.00 . A A . 8 TRP HA 1 1
4 1189 1 1 8 TRP HB2 H -10.470 -5.687 -19.992 1.00 . A A . 8 TRP HB2 1 1
4 1190 1 1 8 TRP HB3 H -9.153 -5.398 -18.858 1.00 . A A . 8 TRP HB3 1 1
4 1191 1 1 8 TRP HD1 H -10.294 -4.599 -22.365 1.00 . A A . 8 TRP HD1 1 1
4 1192 1 1 8 TRP HE1 H -8.619 -2.980 -23.460 1.00 . A A . 8 TRP HE1 1 1
4 1193 1 1 8 TRP HE3 H -6.562 -4.808 -18.876 1.00 . A A . 8 TRP HE3 1 1
4 1194 1 1 8 TRP HH2 H -4.286 -2.058 -21.219 1.00 . A A . 8 TRP HH2 1 1
4 1195 1 1 8 TRP HZ2 H -6.056 -1.930 -22.917 1.00 . A A . 8 TRP HZ2 1 1
4 1196 1 1 8 TRP HZ3 H -4.532 -3.466 -19.239 1.00 . A A . 8 TRP HZ3 1 1
4 1197 1 1 8 TRP N N -7.553 -7.310 -19.561 1.00 . A A . 8 TRP N 1 1
4 1198 1 1 8 TRP NE1 N -8.456 -3.439 -22.609 1.00 . A A . 8 TRP NE1 1 1
4 1199 1 1 8 TRP O O -8.065 -7.423 -22.273 1.00 . A A . 8 TRP O 1 1
4 1200 1 1 9 LYS C C -10.522 -7.261 -24.210 1.00 . A A . 9 LYS C 1 1
4 1201 1 1 9 LYS CA C -10.421 -8.471 -23.287 1.00 . A A . 9 LYS CA 1 1
4 1202 1 1 9 LYS CB C -11.699 -9.308 -23.384 1.00 . A A . 9 LYS CB 1 1
4 1203 1 1 9 LYS CD C -14.148 -9.403 -22.834 1.00 . A A . 9 LYS CD 1 1
4 1204 1 1 9 LYS CE C -15.209 -8.658 -22.038 1.00 . A A . 9 LYS CE 1 1
4 1205 1 1 9 LYS CG C -12.970 -8.504 -23.169 1.00 . A A . 9 LYS CG 1 1
4 1206 1 1 9 LYS H H -10.919 -8.141 -21.256 1.00 . A A . 9 LYS H 1 1
4 1207 1 1 9 LYS HA H -9.581 -9.075 -23.596 1.00 . A A . 9 LYS HA 1 1
4 1208 1 1 9 LYS HB2 H -11.745 -9.761 -24.363 1.00 . A A . 9 LYS HB2 1 1
4 1209 1 1 9 LYS HB3 H -11.661 -10.088 -22.637 1.00 . A A . 9 LYS HB3 1 1
4 1210 1 1 9 LYS HD2 H -14.589 -9.761 -23.753 1.00 . A A . 9 LYS HD2 1 1
4 1211 1 1 9 LYS HD3 H -13.795 -10.242 -22.251 1.00 . A A . 9 LYS HD3 1 1
4 1212 1 1 9 LYS HE2 H -15.250 -9.072 -21.042 1.00 . A A . 9 LYS HE2 1 1
4 1213 1 1 9 LYS HE3 H -14.933 -7.616 -21.984 1.00 . A A . 9 LYS HE3 1 1
4 1214 1 1 9 LYS HG2 H -12.815 -7.813 -22.354 1.00 . A A . 9 LYS HG2 1 1
4 1215 1 1 9 LYS HG3 H -13.194 -7.954 -24.072 1.00 . A A . 9 LYS HG3 1 1
4 1216 1 1 9 LYS HZ1 H -16.649 -9.689 -23.147 1.00 . A A . 9 LYS HZ1 1 1
4 1217 1 1 9 LYS HZ2 H -16.689 -8.011 -23.362 1.00 . A A . 9 LYS HZ2 1 1
4 1218 1 1 9 LYS HZ3 H -17.295 -8.696 -21.939 1.00 . A A . 9 LYS HZ3 1 1
4 1219 1 1 9 LYS N N -10.192 -8.055 -21.908 1.00 . A A . 9 LYS N 1 1
4 1220 1 1 9 LYS NZ N -16.555 -8.772 -22.666 1.00 . A A . 9 LYS NZ 1 1
4 1221 1 1 9 LYS O O -11.266 -6.319 -23.936 1.00 . A A . 9 LYS O 1 1
4 1222 1 1 10 VAL C C -10.383 -6.644 -27.599 1.00 . A A . 10 VAL C 1 1
4 1223 1 1 10 VAL CA C -9.778 -6.201 -26.272 1.00 . A A . 10 VAL CA 1 1
4 1224 1 1 10 VAL CB C -8.357 -5.663 -26.522 1.00 . A A . 10 VAL CB 1 1
4 1225 1 1 10 VAL CG1 C -8.410 -4.239 -27.051 1.00 . A A . 10 VAL CG1 1 1
4 1226 1 1 10 VAL CG2 C -7.528 -5.737 -25.248 1.00 . A A . 10 VAL CG2 1 1
4 1227 1 1 10 VAL H H -9.198 -8.072 -25.470 1.00 . A A . 10 VAL H 1 1
4 1228 1 1 10 VAL HA H -10.377 -5.399 -25.864 1.00 . A A . 10 VAL HA 1 1
4 1229 1 1 10 VAL HB H -7.885 -6.284 -27.269 1.00 . A A . 10 VAL HB 1 1
4 1230 1 1 10 VAL HG11 H -7.599 -3.666 -26.625 1.00 . A A . 10 VAL HG11 1 1
4 1231 1 1 10 VAL HG12 H -8.317 -4.250 -28.127 1.00 . A A . 10 VAL HG12 1 1
4 1232 1 1 10 VAL HG13 H -9.352 -3.787 -26.776 1.00 . A A . 10 VAL HG13 1 1
4 1233 1 1 10 VAL HG21 H -6.602 -5.199 -25.389 1.00 . A A . 10 VAL HG21 1 1
4 1234 1 1 10 VAL HG22 H -8.082 -5.295 -24.433 1.00 . A A . 10 VAL HG22 1 1
4 1235 1 1 10 VAL HG23 H -7.312 -6.770 -25.017 1.00 . A A . 10 VAL HG23 1 1
4 1236 1 1 10 VAL N N -9.771 -7.294 -25.306 1.00 . A A . 10 VAL N 1 1
4 1237 1 1 10 VAL O O -10.540 -7.837 -27.854 1.00 . A A . 10 VAL O 1 1
4 1238 1 1 11 GLY C C -10.368 -6.786 -30.617 1.00 . A A . 11 GLY C 1 1
4 1239 1 1 11 GLY CA C -11.304 -5.984 -29.735 1.00 . A A . 11 GLY CA 1 1
4 1240 1 1 11 GLY H H -10.572 -4.739 -28.186 1.00 . A A . 11 GLY H 1 1
4 1241 1 1 11 GLY HA2 H -12.211 -6.550 -29.582 1.00 . A A . 11 GLY HA2 1 1
4 1242 1 1 11 GLY HA3 H -11.549 -5.060 -30.237 1.00 . A A . 11 GLY HA3 1 1
4 1243 1 1 11 GLY N N -10.721 -5.674 -28.443 1.00 . A A . 11 GLY N 1 1
4 1244 1 1 11 GLY O O -9.542 -7.553 -30.121 1.00 . A A . 11 GLY O 1 1
4 1245 1 1 12 ARG C C -8.219 -6.821 -32.825 1.00 . A A . 12 ARG C 1 1
4 1246 1 1 12 ARG CA C -9.657 -7.327 -32.880 1.00 . A A . 12 ARG CA 1 1
4 1247 1 1 12 ARG CB C -10.210 -7.171 -34.298 1.00 . A A . 12 ARG CB 1 1
4 1248 1 1 12 ARG CD C -11.717 -8.119 -36.072 1.00 . A A . 12 ARG CD 1 1
4 1249 1 1 12 ARG CG C -11.413 -8.055 -34.583 1.00 . A A . 12 ARG CG 1 1
4 1250 1 1 12 ARG CZ C -12.785 -9.665 -37.657 1.00 . A A . 12 ARG CZ 1 1
4 1251 1 1 12 ARG H H -11.173 -5.986 -32.263 1.00 . A A . 12 ARG H 1 1
4 1252 1 1 12 ARG HA H -9.669 -8.373 -32.612 1.00 . A A . 12 ARG HA 1 1
4 1253 1 1 12 ARG HB2 H -10.504 -6.142 -34.446 1.00 . A A . 12 ARG HB2 1 1
4 1254 1 1 12 ARG HB3 H -9.432 -7.420 -35.004 1.00 . A A . 12 ARG HB3 1 1
4 1255 1 1 12 ARG HD2 H -12.445 -7.358 -36.310 1.00 . A A . 12 ARG HD2 1 1
4 1256 1 1 12 ARG HD3 H -10.806 -7.929 -36.620 1.00 . A A . 12 ARG HD3 1 1
4 1257 1 1 12 ARG HE H -12.198 -10.148 -35.813 1.00 . A A . 12 ARG HE 1 1
4 1258 1 1 12 ARG HG2 H -11.208 -9.053 -34.226 1.00 . A A . 12 ARG HG2 1 1
4 1259 1 1 12 ARG HG3 H -12.273 -7.655 -34.066 1.00 . A A . 12 ARG HG3 1 1
4 1260 1 1 12 ARG HH11 H -12.518 -7.787 -38.351 1.00 . A A . 12 ARG HH11 1 1
4 1261 1 1 12 ARG HH12 H -13.269 -8.888 -39.458 1.00 . A A . 12 ARG HH12 1 1
4 1262 1 1 12 ARG HH21 H -13.187 -11.607 -37.261 1.00 . A A . 12 ARG HH21 1 1
4 1263 1 1 12 ARG HH22 H -13.650 -11.060 -38.837 1.00 . A A . 12 ARG HH22 1 1
4 1264 1 1 12 ARG N N -10.497 -6.611 -31.928 1.00 . A A . 12 ARG N 1 1
4 1265 1 1 12 ARG NE N -12.247 -9.421 -36.467 1.00 . A A . 12 ARG NE 1 1
4 1266 1 1 12 ARG NH1 N -12.864 -8.701 -38.563 1.00 . A A . 12 ARG NH1 1 1
4 1267 1 1 12 ARG NH2 N -13.245 -10.877 -37.942 1.00 . A A . 12 ARG NH2 1 1
4 1268 1 1 12 ARG O O -7.784 -6.062 -33.691 1.00 . A A . 12 ARG O 1 1
4 1269 1 1 13 ASN C C -5.458 -7.552 -30.447 1.00 . A A . 13 ASN C 1 1
4 1270 1 1 13 ASN CA C -6.097 -6.834 -31.632 1.00 . A A . 13 ASN CA 1 1
4 1271 1 1 13 ASN CB C -6.013 -5.320 -31.431 1.00 . A A . 13 ASN CB 1 1
4 1272 1 1 13 ASN CG C -4.665 -4.757 -31.839 1.00 . A A . 13 ASN CG 1 1
4 1273 1 1 13 ASN H H -7.889 -7.849 -31.143 1.00 . A A . 13 ASN H 1 1
4 1274 1 1 13 ASN HA H -5.561 -7.100 -32.531 1.00 . A A . 13 ASN HA 1 1
4 1275 1 1 13 ASN HB2 H -6.776 -4.841 -32.027 1.00 . A A . 13 ASN HB2 1 1
4 1276 1 1 13 ASN HB3 H -6.178 -5.090 -30.390 1.00 . A A . 13 ASN HB3 1 1
4 1277 1 1 13 ASN HD21 H -4.172 -4.489 -29.931 1.00 . A A . 13 ASN HD21 1 1
4 1278 1 1 13 ASN HD22 H -2.980 -4.015 -31.088 1.00 . A A . 13 ASN HD22 1 1
4 1279 1 1 13 ASN N N -7.486 -7.245 -31.801 1.00 . A A . 13 ASN N 1 1
4 1280 1 1 13 ASN ND2 N -3.858 -4.383 -30.853 1.00 . A A . 13 ASN ND2 1 1
4 1281 1 1 13 ASN O O -4.590 -7.002 -29.770 1.00 . A A . 13 ASN O 1 1
4 1282 1 1 13 ASN OD1 O -4.353 -4.660 -33.026 1.00 . A A . 13 ASN OD1 1 1
4 1283 1 1 14 GLY C C -5.689 -8.956 -27.751 1.00 . A A . 14 GLY C 1 1
4 1284 1 1 14 GLY CA C -5.352 -9.558 -29.101 1.00 . A A . 14 GLY CA 1 1
4 1285 1 1 14 GLY H H -6.587 -9.172 -30.777 1.00 . A A . 14 GLY H 1 1
4 1286 1 1 14 GLY HA2 H -5.752 -10.559 -29.147 1.00 . A A . 14 GLY HA2 1 1
4 1287 1 1 14 GLY HA3 H -4.277 -9.605 -29.203 1.00 . A A . 14 GLY HA3 1 1
4 1288 1 1 14 GLY N N -5.893 -8.784 -30.204 1.00 . A A . 14 GLY N 1 1
4 1289 1 1 14 GLY O O -6.425 -7.973 -27.668 1.00 . A A . 14 GLY O 1 1
4 1290 1 1 15 ARG C C -4.268 -8.158 -24.866 1.00 . A A . 15 ARG C 1 1
4 1291 1 1 15 ARG CA C -5.399 -9.066 -25.337 1.00 . A A . 15 ARG CA 1 1
4 1292 1 1 15 ARG CB C -5.557 -10.245 -24.374 1.00 . A A . 15 ARG CB 1 1
4 1293 1 1 15 ARG CD C -7.380 -11.522 -23.208 1.00 . A A . 15 ARG CD 1 1
4 1294 1 1 15 ARG CG C -6.868 -10.995 -24.540 1.00 . A A . 15 ARG CG 1 1
4 1295 1 1 15 ARG CZ C -6.524 -12.916 -21.374 1.00 . A A . 15 ARG CZ 1 1
4 1296 1 1 15 ARG H H -4.570 -10.328 -26.820 1.00 . A A . 15 ARG H 1 1
4 1297 1 1 15 ARG HA H -6.318 -8.499 -25.351 1.00 . A A . 15 ARG HA 1 1
4 1298 1 1 15 ARG HB2 H -4.746 -10.940 -24.538 1.00 . A A . 15 ARG HB2 1 1
4 1299 1 1 15 ARG HB3 H -5.504 -9.875 -23.361 1.00 . A A . 15 ARG HB3 1 1
4 1300 1 1 15 ARG HD2 H -7.448 -10.699 -22.513 1.00 . A A . 15 ARG HD2 1 1
4 1301 1 1 15 ARG HD3 H -8.361 -11.948 -23.359 1.00 . A A . 15 ARG HD3 1 1
4 1302 1 1 15 ARG HE H -5.859 -12.972 -23.253 1.00 . A A . 15 ARG HE 1 1
4 1303 1 1 15 ARG HG2 H -7.606 -10.326 -24.957 1.00 . A A . 15 ARG HG2 1 1
4 1304 1 1 15 ARG HG3 H -6.713 -11.827 -25.211 1.00 . A A . 15 ARG HG3 1 1
4 1305 1 1 15 ARG HH11 H -8.009 -11.648 -20.856 1.00 . A A . 15 ARG HH11 1 1
4 1306 1 1 15 ARG HH12 H -7.396 -12.637 -19.572 1.00 . A A . 15 ARG HH12 1 1
4 1307 1 1 15 ARG HH21 H -5.044 -14.279 -21.571 1.00 . A A . 15 ARG HH21 1 1
4 1308 1 1 15 ARG HH22 H -5.709 -14.133 -19.980 1.00 . A A . 15 ARG HH22 1 1
4 1309 1 1 15 ARG N N -5.149 -9.548 -26.690 1.00 . A A . 15 ARG N 1 1
4 1310 1 1 15 ARG NE N -6.500 -12.544 -22.648 1.00 . A A . 15 ARG NE 1 1
4 1311 1 1 15 ARG NH1 N -7.379 -12.354 -20.531 1.00 . A A . 15 ARG NH1 1 1
4 1312 1 1 15 ARG NH2 N -5.691 -13.853 -20.939 1.00 . A A . 15 ARG NH2 1 1
4 1313 1 1 15 ARG O O -3.238 -8.036 -25.529 1.00 . A A . 15 ARG O 1 1
4 1314 1 1 16 VAL C C -3.565 -6.568 -21.634 1.00 . A A . 16 VAL C 1 1
4 1315 1 1 16 VAL CA C -3.463 -6.625 -23.155 1.00 . A A . 16 VAL CA 1 1
4 1316 1 1 16 VAL CB C -3.604 -5.200 -23.721 1.00 . A A . 16 VAL CB 1 1
4 1317 1 1 16 VAL CG1 C -2.790 -4.214 -22.897 1.00 . A A . 16 VAL CG1 1 1
4 1318 1 1 16 VAL CG2 C -3.182 -5.163 -25.182 1.00 . A A . 16 VAL CG2 1 1
4 1319 1 1 16 VAL H H -5.308 -7.659 -23.232 1.00 . A A . 16 VAL H 1 1
4 1320 1 1 16 VAL HA H -2.488 -7.003 -23.427 1.00 . A A . 16 VAL HA 1 1
4 1321 1 1 16 VAL HB H -4.643 -4.912 -23.661 1.00 . A A . 16 VAL HB 1 1
4 1322 1 1 16 VAL HG11 H -2.782 -3.253 -23.390 1.00 . A A . 16 VAL HG11 1 1
4 1323 1 1 16 VAL HG12 H -3.231 -4.114 -21.916 1.00 . A A . 16 VAL HG12 1 1
4 1324 1 1 16 VAL HG13 H -1.776 -4.576 -22.801 1.00 . A A . 16 VAL HG13 1 1
4 1325 1 1 16 VAL HG21 H -3.139 -4.138 -25.519 1.00 . A A . 16 VAL HG21 1 1
4 1326 1 1 16 VAL HG22 H -2.208 -5.618 -25.286 1.00 . A A . 16 VAL HG22 1 1
4 1327 1 1 16 VAL HG23 H -3.899 -5.708 -25.778 1.00 . A A . 16 VAL HG23 1 1
4 1328 1 1 16 VAL N N -4.466 -7.522 -23.715 1.00 . A A . 16 VAL N 1 1
4 1329 1 1 16 VAL O O -4.661 -6.558 -21.075 1.00 . A A . 16 VAL O 1 1
4 1330 1 1 17 CYS C C -1.734 -5.173 -19.039 1.00 . A A . 17 CYS C 1 1
4 1331 1 1 17 CYS CA C -2.372 -6.475 -19.515 1.00 . A A . 17 CYS CA 1 1
4 1332 1 1 17 CYS CB C -1.594 -7.670 -18.960 1.00 . A A . 17 CYS CB 1 1
4 1333 1 1 17 CYS H H -1.571 -6.541 -21.473 1.00 . A A . 17 CYS H 1 1
4 1334 1 1 17 CYS HA H -3.387 -6.518 -19.151 1.00 . A A . 17 CYS HA 1 1
4 1335 1 1 17 CYS HB2 H -0.639 -7.732 -19.461 1.00 . A A . 17 CYS HB2 1 1
4 1336 1 1 17 CYS HB3 H -1.430 -7.524 -17.902 1.00 . A A . 17 CYS HB3 1 1
4 1337 1 1 17 CYS N N -2.414 -6.531 -20.971 1.00 . A A . 17 CYS N 1 1
4 1338 1 1 17 CYS O O -0.633 -4.819 -19.460 1.00 . A A . 17 CYS O 1 1
4 1339 1 1 17 CYS SG S -2.436 -9.271 -19.176 1.00 . A A . 17 CYS SG 1 1
4 1340 1 1 18 MET C C -1.313 -3.405 -16.244 1.00 . A A . 18 MET C 1 1
4 1341 1 1 18 MET CA C -1.934 -3.204 -17.622 1.00 . A A . 18 MET CA 1 1
4 1342 1 1 18 MET CB C -3.066 -2.178 -17.540 1.00 . A A . 18 MET CB 1 1
4 1343 1 1 18 MET CE C -5.777 -1.278 -14.847 1.00 . A A . 18 MET CE 1 1
4 1344 1 1 18 MET CG C -4.253 -2.647 -16.713 1.00 . A A . 18 MET CG 1 1
4 1345 1 1 18 MET H H -3.305 -4.800 -17.858 1.00 . A A . 18 MET H 1 1
4 1346 1 1 18 MET HA H -1.175 -2.836 -18.296 1.00 . A A . 18 MET HA 1 1
4 1347 1 1 18 MET HB2 H -2.682 -1.271 -17.096 1.00 . A A . 18 MET HB2 1 1
4 1348 1 1 18 MET HB3 H -3.414 -1.961 -18.539 1.00 . A A . 18 MET HB3 1 1
4 1349 1 1 18 MET HE1 H -5.896 -0.238 -14.578 1.00 . A A . 18 MET HE1 1 1
4 1350 1 1 18 MET HE2 H -6.655 -1.830 -14.546 1.00 . A A . 18 MET HE2 1 1
4 1351 1 1 18 MET HE3 H -4.909 -1.682 -14.349 1.00 . A A . 18 MET HE3 1 1
4 1352 1 1 18 MET HG2 H -4.653 -3.545 -17.160 1.00 . A A . 18 MET HG2 1 1
4 1353 1 1 18 MET HG3 H -3.912 -2.866 -15.713 1.00 . A A . 18 MET HG3 1 1
4 1354 1 1 18 MET N N -2.433 -4.466 -18.157 1.00 . A A . 18 MET N 1 1
4 1355 1 1 18 MET O O -1.762 -4.249 -15.468 1.00 . A A . 18 MET O 1 1
4 1356 1 1 18 MET SD S -5.565 -1.414 -16.621 1.00 . A A . 18 MET SD 1 1
4 1357 1 1 19 ARG C C -0.005 -1.574 -13.742 1.00 . A A . 19 ARG C 1 1
4 1358 1 1 19 ARG CA C 0.405 -2.721 -14.662 1.00 . A A . 19 ARG CA 1 1
4 1359 1 1 19 ARG CB C 1.921 -2.709 -14.865 1.00 . A A . 19 ARG CB 1 1
4 1360 1 1 19 ARG CD C 3.664 -0.930 -15.205 1.00 . A A . 19 ARG CD 1 1
4 1361 1 1 19 ARG CG C 2.407 -1.581 -15.761 1.00 . A A . 19 ARG CG 1 1
4 1362 1 1 19 ARG CZ C 5.365 0.681 -15.950 1.00 . A A . 19 ARG CZ 1 1
4 1363 1 1 19 ARG H H 0.033 -1.972 -16.607 1.00 . A A . 19 ARG H 1 1
4 1364 1 1 19 ARG HA H 0.119 -3.655 -14.202 1.00 . A A . 19 ARG HA 1 1
4 1365 1 1 19 ARG HB2 H 2.401 -2.606 -13.902 1.00 . A A . 19 ARG HB2 1 1
4 1366 1 1 19 ARG HB3 H 2.220 -3.647 -15.308 1.00 . A A . 19 ARG HB3 1 1
4 1367 1 1 19 ARG HD2 H 3.383 -0.263 -14.404 1.00 . A A . 19 ARG HD2 1 1
4 1368 1 1 19 ARG HD3 H 4.312 -1.702 -14.820 1.00 . A A . 19 ARG HD3 1 1
4 1369 1 1 19 ARG HE H 4.120 -0.303 -17.159 1.00 . A A . 19 ARG HE 1 1
4 1370 1 1 19 ARG HG2 H 2.625 -1.981 -16.740 1.00 . A A . 19 ARG HG2 1 1
4 1371 1 1 19 ARG HG3 H 1.630 -0.836 -15.839 1.00 . A A . 19 ARG HG3 1 1
4 1372 1 1 19 ARG HH11 H 5.288 0.387 -13.952 1.00 . A A . 19 ARG HH11 1 1
4 1373 1 1 19 ARG HH12 H 6.483 1.520 -14.490 1.00 . A A . 19 ARG HH12 1 1
4 1374 1 1 19 ARG HH21 H 5.690 1.187 -17.879 1.00 . A A . 19 ARG HH21 1 1
4 1375 1 1 19 ARG HH22 H 6.710 1.975 -16.724 1.00 . A A . 19 ARG HH22 1 1
4 1376 1 1 19 ARG N N -0.279 -2.626 -15.946 1.00 . A A . 19 ARG N 1 1
4 1377 1 1 19 ARG NE N 4.383 -0.171 -16.224 1.00 . A A . 19 ARG NE 1 1
4 1378 1 1 19 ARG NH1 N 5.743 0.880 -14.694 1.00 . A A . 19 ARG NH1 1 1
4 1379 1 1 19 ARG NH2 N 5.972 1.335 -16.932 1.00 . A A . 19 ARG NH2 1 1
4 1380 1 1 19 ARG O O 0.621 -0.514 -13.737 1.00 . A A . 19 ARG O 1 1
4 1381 1 1 20 VAL C C -0.758 -0.786 -10.742 1.00 . A A . 20 VAL C 1 1
4 1382 1 1 20 VAL CA C -1.555 -0.779 -12.042 1.00 . A A . 20 VAL CA 1 1
4 1383 1 1 20 VAL CB C -3.046 -0.993 -11.718 1.00 . A A . 20 VAL CB 1 1
4 1384 1 1 20 VAL CG1 C -3.240 -2.266 -10.909 1.00 . A A . 20 VAL CG1 1 1
4 1385 1 1 20 VAL CG2 C -3.607 0.211 -10.977 1.00 . A A . 20 VAL CG2 1 1
4 1386 1 1 20 VAL H H -1.519 -2.658 -13.015 1.00 . A A . 20 VAL H 1 1
4 1387 1 1 20 VAL HA H -1.445 0.186 -12.515 1.00 . A A . 20 VAL HA 1 1
4 1388 1 1 20 VAL HB H -3.584 -1.099 -12.649 1.00 . A A . 20 VAL HB 1 1
4 1389 1 1 20 VAL HG11 H -2.700 -3.076 -11.377 1.00 . A A . 20 VAL HG11 1 1
4 1390 1 1 20 VAL HG12 H -2.867 -2.115 -9.906 1.00 . A A . 20 VAL HG12 1 1
4 1391 1 1 20 VAL HG13 H -4.291 -2.510 -10.869 1.00 . A A . 20 VAL HG13 1 1
4 1392 1 1 20 VAL HG21 H -3.159 1.114 -11.364 1.00 . A A . 20 VAL HG21 1 1
4 1393 1 1 20 VAL HG22 H -4.677 0.251 -11.116 1.00 . A A . 20 VAL HG22 1 1
4 1394 1 1 20 VAL HG23 H -3.384 0.122 -9.924 1.00 . A A . 20 VAL HG23 1 1
4 1395 1 1 20 VAL N N -1.061 -1.793 -12.966 1.00 . A A . 20 VAL N 1 1
4 1396 1 1 20 VAL O O -0.327 -1.838 -10.271 1.00 . A A . 20 VAL O 1 1
4 1397 1 1 21 CYS C C -0.625 1.313 -7.887 1.00 . A A . 21 CYS C 1 1
4 1398 1 1 21 CYS CA C 0.179 0.529 -8.920 1.00 . A A . 21 CYS CA 1 1
4 1399 1 1 21 CYS CB C 1.519 1.222 -9.174 1.00 . A A . 21 CYS CB 1 1
4 1400 1 1 21 CYS H H -0.935 1.200 -10.590 1.00 . A A . 21 CYS H 1 1
4 1401 1 1 21 CYS HA H 0.363 -0.463 -8.537 1.00 . A A . 21 CYS HA 1 1
4 1402 1 1 21 CYS HB2 H 1.776 1.119 -10.218 1.00 . A A . 21 CYS HB2 1 1
4 1403 1 1 21 CYS HB3 H 1.424 2.270 -8.934 1.00 . A A . 21 CYS HB3 1 1
4 1404 1 1 21 CYS N N -0.566 0.396 -10.166 1.00 . A A . 21 CYS N 1 1
4 1405 1 1 21 CYS O O -1.559 2.039 -8.230 1.00 . A A . 21 CYS O 1 1
4 1406 1 1 21 CYS SG S 2.900 0.550 -8.195 1.00 . A A . 21 CYS SG 1 1
4 1407 1 1 22 THR C C -0.413 3.277 -5.371 1.00 . A A . 22 THR C 1 1
4 1408 1 1 22 THR CA C -0.940 1.856 -5.535 1.00 . A A . 22 THR CA 1 1
4 1409 1 1 22 THR CB C -0.782 1.105 -4.200 1.00 . A A . 22 THR CB 1 1
4 1410 1 1 22 THR CG2 C -1.973 0.193 -3.947 1.00 . A A . 22 THR CG2 1 1
4 1411 1 1 22 THR H H 0.498 0.571 -6.409 1.00 . A A . 22 THR H 1 1
4 1412 1 1 22 THR HA H -1.991 1.897 -5.778 1.00 . A A . 22 THR HA 1 1
4 1413 1 1 22 THR HB H -0.726 1.830 -3.400 1.00 . A A . 22 THR HB 1 1
4 1414 1 1 22 THR HG1 H 0.720 0.185 -3.311 1.00 . A A . 22 THR HG1 1 1
4 1415 1 1 22 THR HG21 H -2.886 0.728 -4.162 1.00 . A A . 22 THR HG21 1 1
4 1416 1 1 22 THR HG22 H -1.975 -0.119 -2.913 1.00 . A A . 22 THR HG22 1 1
4 1417 1 1 22 THR HG23 H -1.905 -0.674 -4.586 1.00 . A A . 22 THR HG23 1 1
4 1418 1 1 22 THR N N -0.254 1.163 -6.619 1.00 . A A . 22 THR N 1 1
4 1419 1 1 22 THR O O 0.547 3.513 -4.638 1.00 . A A . 22 THR O 1 1
4 1420 1 1 22 THR OG1 O 0.423 0.330 -4.212 1.00 . A A . 22 THR OG1 1 1
5 1421 1 1 1 ARG C C -5.877 -0.108 -10.311 1.00 . A A . 1 ARG C 1 1
5 1422 1 1 1 ARG CA C -5.963 0.448 -11.730 1.00 . A A . 1 ARG CA 1 1
5 1423 1 1 1 ARG CB C -5.428 1.882 -11.760 1.00 . A A . 1 ARG CB 1 1
5 1424 1 1 1 ARG CD C -4.113 3.577 -13.069 1.00 . A A . 1 ARG CD 1 1
5 1425 1 1 1 ARG CG C -4.324 2.099 -12.781 1.00 . A A . 1 ARG CG 1 1
5 1426 1 1 1 ARG CZ C -2.452 3.660 -14.879 1.00 . A A . 1 ARG CZ 1 1
5 1427 1 1 1 ARG H1 H -8.071 0.348 -11.577 1.00 . A A . 1 ARG H1 1 1
5 1428 1 1 1 ARG HA H -5.359 -0.165 -12.381 1.00 . A A . 1 ARG HA 1 1
5 1429 1 1 1 ARG HB2 H -6.242 2.552 -11.995 1.00 . A A . 1 ARG HB2 1 1
5 1430 1 1 1 ARG HB3 H -5.040 2.129 -10.784 1.00 . A A . 1 ARG HB3 1 1
5 1431 1 1 1 ARG HD2 H -5.039 4.101 -12.886 1.00 . A A . 1 ARG HD2 1 1
5 1432 1 1 1 ARG HD3 H -3.350 3.953 -12.405 1.00 . A A . 1 ARG HD3 1 1
5 1433 1 1 1 ARG HE H -4.387 4.099 -15.086 1.00 . A A . 1 ARG HE 1 1
5 1434 1 1 1 ARG HG2 H -3.404 1.684 -12.396 1.00 . A A . 1 ARG HG2 1 1
5 1435 1 1 1 ARG HG3 H -4.591 1.597 -13.699 1.00 . A A . 1 ARG HG3 1 1
5 1436 1 1 1 ARG HH11 H -1.723 3.096 -13.082 1.00 . A A . 1 ARG HH11 1 1
5 1437 1 1 1 ARG HH12 H -0.563 3.158 -14.367 1.00 . A A . 1 ARG HH12 1 1
5 1438 1 1 1 ARG HH21 H -2.869 4.185 -16.786 1.00 . A A . 1 ARG HH21 1 1
5 1439 1 1 1 ARG HH22 H -1.215 3.779 -16.474 1.00 . A A . 1 ARG HH22 1 1
5 1440 1 1 1 ARG N N -7.335 0.409 -12.221 1.00 . A A . 1 ARG N 1 1
5 1441 1 1 1 ARG NE N -3.700 3.813 -14.449 1.00 . A A . 1 ARG NE 1 1
5 1442 1 1 1 ARG NH1 N -1.501 3.274 -14.040 1.00 . A A . 1 ARG NH1 1 1
5 1443 1 1 1 ARG NH2 N -2.154 3.894 -16.151 1.00 . A A . 1 ARG NH2 1 1
5 1444 1 1 1 ARG O O -6.872 -0.151 -9.589 1.00 . A A . 1 ARG O 1 1
5 1445 1 1 2 GLY C C -3.154 -1.792 -8.444 1.00 . A A . 2 GLY C 1 1
5 1446 1 1 2 GLY CA C -4.486 -1.082 -8.590 1.00 . A A . 2 GLY CA 1 1
5 1447 1 1 2 GLY H H -3.922 -0.475 -10.538 1.00 . A A . 2 GLY H 1 1
5 1448 1 1 2 GLY HA2 H -4.535 -0.279 -7.870 1.00 . A A . 2 GLY HA2 1 1
5 1449 1 1 2 GLY HA3 H -5.279 -1.785 -8.384 1.00 . A A . 2 GLY HA3 1 1
5 1450 1 1 2 GLY N N -4.679 -0.534 -9.919 1.00 . A A . 2 GLY N 1 1
5 1451 1 1 2 GLY O O -2.351 -1.818 -9.377 1.00 . A A . 2 GLY O 1 1
5 1452 1 1 3 CYS C C -1.729 -4.499 -7.559 1.00 . A A . 3 CYS C 1 1
5 1453 1 1 3 CYS CA C -1.674 -3.079 -7.003 1.00 . A A . 3 CYS CA 1 1
5 1454 1 1 3 CYS CB C -1.398 -3.119 -5.498 1.00 . A A . 3 CYS CB 1 1
5 1455 1 1 3 CYS H H -3.598 -2.312 -6.564 1.00 . A A . 3 CYS H 1 1
5 1456 1 1 3 CYS HA H -0.874 -2.545 -7.493 1.00 . A A . 3 CYS HA 1 1
5 1457 1 1 3 CYS HB2 H -1.966 -2.338 -5.015 1.00 . A A . 3 CYS HB2 1 1
5 1458 1 1 3 CYS HB3 H -1.708 -4.077 -5.108 1.00 . A A . 3 CYS HB3 1 1
5 1459 1 1 3 CYS N N -2.918 -2.367 -7.270 1.00 . A A . 3 CYS N 1 1
5 1460 1 1 3 CYS O O -2.741 -4.917 -8.122 1.00 . A A . 3 CYS O 1 1
5 1461 1 1 3 CYS SG S 0.354 -2.880 -5.058 1.00 . A A . 3 CYS SG 1 1
5 1462 1 1 4 TYR C C -0.671 -6.652 -9.404 1.00 . A A . 4 TYR C 1 1
5 1463 1 1 4 TYR CA C -0.558 -6.607 -7.883 1.00 . A A . 4 TYR CA 1 1
5 1464 1 1 4 TYR CB C -1.663 -7.457 -7.253 1.00 . A A . 4 TYR CB 1 1
5 1465 1 1 4 TYR CD1 C -0.550 -7.370 -4.988 1.00 . A A . 4 TYR CD1 1 1
5 1466 1 1 4 TYR CD2 C -2.929 -7.263 -5.077 1.00 . A A . 4 TYR CD2 1 1
5 1467 1 1 4 TYR CE1 C -0.593 -7.284 -3.610 1.00 . A A . 4 TYR CE1 1 1
5 1468 1 1 4 TYR CE2 C -2.982 -7.175 -3.700 1.00 . A A . 4 TYR CE2 1 1
5 1469 1 1 4 TYR CG C -1.715 -7.362 -5.745 1.00 . A A . 4 TYR CG 1 1
5 1470 1 1 4 TYR CZ C -1.811 -7.187 -2.971 1.00 . A A . 4 TYR CZ 1 1
5 1471 1 1 4 TYR H H 0.139 -4.846 -6.939 1.00 . A A . 4 TYR H 1 1
5 1472 1 1 4 TYR HA H 0.401 -7.009 -7.592 1.00 . A A . 4 TYR HA 1 1
5 1473 1 1 4 TYR HB2 H -2.619 -7.136 -7.638 1.00 . A A . 4 TYR HB2 1 1
5 1474 1 1 4 TYR HB3 H -1.504 -8.493 -7.516 1.00 . A A . 4 TYR HB3 1 1
5 1475 1 1 4 TYR HD1 H 0.403 -7.446 -5.493 1.00 . A A . 4 TYR HD1 1 1
5 1476 1 1 4 TYR HD2 H -3.845 -7.254 -5.651 1.00 . A A . 4 TYR HD2 1 1
5 1477 1 1 4 TYR HE1 H 0.324 -7.292 -3.039 1.00 . A A . 4 TYR HE1 1 1
5 1478 1 1 4 TYR HE2 H -3.935 -7.099 -3.198 1.00 . A A . 4 TYR HE2 1 1
5 1479 1 1 4 TYR HH H -1.178 -7.661 -1.219 1.00 . A A . 4 TYR HH 1 1
5 1480 1 1 4 TYR N N -0.636 -5.235 -7.396 1.00 . A A . 4 TYR N 1 1
5 1481 1 1 4 TYR O O -1.180 -5.722 -10.030 1.00 . A A . 4 TYR O 1 1
5 1482 1 1 4 TYR OH O -1.858 -7.099 -1.598 1.00 . A A . 4 TYR OH 1 1
5 1483 1 1 5 THR C C -1.643 -8.263 -11.910 1.00 . A A . 5 THR C 1 1
5 1484 1 1 5 THR CA C -0.236 -7.911 -11.441 1.00 . A A . 5 THR CA 1 1
5 1485 1 1 5 THR CB C 0.738 -9.009 -11.909 1.00 . A A . 5 THR CB 1 1
5 1486 1 1 5 THR CG2 C 0.615 -9.238 -13.408 1.00 . A A . 5 THR CG2 1 1
5 1487 1 1 5 THR H H 0.203 -8.450 -9.442 1.00 . A A . 5 THR H 1 1
5 1488 1 1 5 THR HA H 0.062 -6.977 -11.895 1.00 . A A . 5 THR HA 1 1
5 1489 1 1 5 THR HB H 0.492 -9.929 -11.398 1.00 . A A . 5 THR HB 1 1
5 1490 1 1 5 THR HG1 H 2.653 -9.410 -11.664 1.00 . A A . 5 THR HG1 1 1
5 1491 1 1 5 THR HG21 H 1.599 -9.239 -13.853 1.00 . A A . 5 THR HG21 1 1
5 1492 1 1 5 THR HG22 H 0.023 -8.448 -13.846 1.00 . A A . 5 THR HG22 1 1
5 1493 1 1 5 THR HG23 H 0.137 -10.189 -13.589 1.00 . A A . 5 THR HG23 1 1
5 1494 1 1 5 THR N N -0.191 -7.743 -9.994 1.00 . A A . 5 THR N 1 1
5 1495 1 1 5 THR O O -2.240 -9.232 -11.442 1.00 . A A . 5 THR O 1 1
5 1496 1 1 5 THR OG1 O 2.083 -8.641 -11.586 1.00 . A A . 5 THR OG1 1 1
5 1497 1 1 6 ARG C C -3.531 -7.499 -14.882 1.00 . A A . 6 ARG C 1 1
5 1498 1 1 6 ARG CA C -3.507 -7.696 -13.369 1.00 . A A . 6 ARG CA 1 1
5 1499 1 1 6 ARG CB C -4.510 -6.752 -12.705 1.00 . A A . 6 ARG CB 1 1
5 1500 1 1 6 ARG CD C -6.375 -6.930 -11.029 1.00 . A A . 6 ARG CD 1 1
5 1501 1 1 6 ARG CG C -4.896 -7.168 -11.295 1.00 . A A . 6 ARG CG 1 1
5 1502 1 1 6 ARG CZ C -7.791 -5.178 -10.045 1.00 . A A . 6 ARG CZ 1 1
5 1503 1 1 6 ARG H H -1.644 -6.711 -13.172 1.00 . A A . 6 ARG H 1 1
5 1504 1 1 6 ARG HA H -3.783 -8.716 -13.147 1.00 . A A . 6 ARG HA 1 1
5 1505 1 1 6 ARG HB2 H -4.080 -5.762 -12.659 1.00 . A A . 6 ARG HB2 1 1
5 1506 1 1 6 ARG HB3 H -5.406 -6.718 -13.305 1.00 . A A . 6 ARG HB3 1 1
5 1507 1 1 6 ARG HD2 H -6.924 -7.110 -11.942 1.00 . A A . 6 ARG HD2 1 1
5 1508 1 1 6 ARG HD3 H -6.705 -7.622 -10.269 1.00 . A A . 6 ARG HD3 1 1
5 1509 1 1 6 ARG HE H -5.919 -4.909 -10.679 1.00 . A A . 6 ARG HE 1 1
5 1510 1 1 6 ARG HG2 H -4.684 -8.219 -11.169 1.00 . A A . 6 ARG HG2 1 1
5 1511 1 1 6 ARG HG3 H -4.316 -6.594 -10.588 1.00 . A A . 6 ARG HG3 1 1
5 1512 1 1 6 ARG HH11 H -8.661 -6.996 -10.186 1.00 . A A . 6 ARG HH11 1 1
5 1513 1 1 6 ARG HH12 H -9.649 -5.751 -9.494 1.00 . A A . 6 ARG HH12 1 1
5 1514 1 1 6 ARG HH21 H -7.209 -3.262 -9.769 1.00 . A A . 6 ARG HH21 1 1
5 1515 1 1 6 ARG HH22 H -8.822 -3.628 -9.258 1.00 . A A . 6 ARG HH22 1 1
5 1516 1 1 6 ARG N N -2.168 -7.469 -12.838 1.00 . A A . 6 ARG N 1 1
5 1517 1 1 6 ARG NE N -6.638 -5.567 -10.579 1.00 . A A . 6 ARG NE 1 1
5 1518 1 1 6 ARG NH1 N -8.782 -6.046 -9.897 1.00 . A A . 6 ARG NH1 1 1
5 1519 1 1 6 ARG NH2 N -7.954 -3.919 -9.659 1.00 . A A . 6 ARG NH2 1 1
5 1520 1 1 6 ARG O O -2.847 -6.625 -15.416 1.00 . A A . 6 ARG O 1 1
5 1521 1 1 7 CYS C C -5.889 -8.391 -17.461 1.00 . A A . 7 CYS C 1 1
5 1522 1 1 7 CYS CA C -4.436 -8.234 -17.019 1.00 . A A . 7 CYS CA 1 1
5 1523 1 1 7 CYS CB C -3.571 -9.307 -17.681 1.00 . A A . 7 CYS CB 1 1
5 1524 1 1 7 CYS H H -4.844 -8.994 -15.086 1.00 . A A . 7 CYS H 1 1
5 1525 1 1 7 CYS HA H -4.084 -7.260 -17.324 1.00 . A A . 7 CYS HA 1 1
5 1526 1 1 7 CYS HB2 H -4.066 -10.263 -17.592 1.00 . A A . 7 CYS HB2 1 1
5 1527 1 1 7 CYS HB3 H -3.450 -9.067 -18.727 1.00 . A A . 7 CYS HB3 1 1
5 1528 1 1 7 CYS N N -4.323 -8.317 -15.568 1.00 . A A . 7 CYS N 1 1
5 1529 1 1 7 CYS O O -6.615 -9.243 -16.948 1.00 . A A . 7 CYS O 1 1
5 1530 1 1 7 CYS SG S -1.909 -9.476 -16.954 1.00 . A A . 7 CYS SG 1 1
5 1531 1 1 8 TRP C C -7.706 -7.272 -20.411 1.00 . A A . 8 TRP C 1 1
5 1532 1 1 8 TRP CA C -7.669 -7.613 -18.925 1.00 . A A . 8 TRP CA 1 1
5 1533 1 1 8 TRP CB C -8.561 -6.646 -18.145 1.00 . A A . 8 TRP CB 1 1
5 1534 1 1 8 TRP CD1 C -8.367 -4.177 -18.803 1.00 . A A . 8 TRP CD1 1 1
5 1535 1 1 8 TRP CD2 C -6.969 -4.808 -17.171 1.00 . A A . 8 TRP CD2 1 1
5 1536 1 1 8 TRP CE2 C -6.762 -3.440 -17.436 1.00 . A A . 8 TRP CE2 1 1
5 1537 1 1 8 TRP CE3 C -6.202 -5.425 -16.179 1.00 . A A . 8 TRP CE3 1 1
5 1538 1 1 8 TRP CG C -7.999 -5.260 -18.056 1.00 . A A . 8 TRP CG 1 1
5 1539 1 1 8 TRP CH2 C -5.083 -3.313 -15.779 1.00 . A A . 8 TRP CH2 1 1
5 1540 1 1 8 TRP CZ2 C -5.820 -2.683 -16.745 1.00 . A A . 8 TRP CZ2 1 1
5 1541 1 1 8 TRP CZ3 C -5.267 -4.672 -15.495 1.00 . A A . 8 TRP CZ3 1 1
5 1542 1 1 8 TRP H H -5.678 -6.908 -18.784 1.00 . A A . 8 TRP H 1 1
5 1543 1 1 8 TRP HA H -8.038 -8.619 -18.789 1.00 . A A . 8 TRP HA 1 1
5 1544 1 1 8 TRP HB2 H -9.525 -6.585 -18.629 1.00 . A A . 8 TRP HB2 1 1
5 1545 1 1 8 TRP HB3 H -8.691 -7.020 -17.140 1.00 . A A . 8 TRP HB3 1 1
5 1546 1 1 8 TRP HD1 H -9.128 -4.196 -19.568 1.00 . A A . 8 TRP HD1 1 1
5 1547 1 1 8 TRP HE1 H -7.706 -2.183 -18.825 1.00 . A A . 8 TRP HE1 1 1
5 1548 1 1 8 TRP HE3 H -6.329 -6.472 -15.945 1.00 . A A . 8 TRP HE3 1 1
5 1549 1 1 8 TRP HH2 H -4.341 -2.764 -15.220 1.00 . A A . 8 TRP HH2 1 1
5 1550 1 1 8 TRP HZ2 H -5.667 -1.633 -16.952 1.00 . A A . 8 TRP HZ2 1 1
5 1551 1 1 8 TRP HZ3 H -4.664 -5.132 -14.725 1.00 . A A . 8 TRP HZ3 1 1
5 1552 1 1 8 TRP N N -6.304 -7.565 -18.414 1.00 . A A . 8 TRP N 1 1
5 1553 1 1 8 TRP NE1 N -7.626 -3.079 -18.435 1.00 . A A . 8 TRP NE1 1 1
5 1554 1 1 8 TRP O O -6.946 -6.428 -20.884 1.00 . A A . 8 TRP O 1 1
5 1555 1 1 9 LYS C C -9.550 -6.441 -22.846 1.00 . A A . 9 LYS C 1 1
5 1556 1 1 9 LYS CA C -8.733 -7.701 -22.576 1.00 . A A . 9 LYS CA 1 1
5 1557 1 1 9 LYS CB C -9.397 -8.905 -23.248 1.00 . A A . 9 LYS CB 1 1
5 1558 1 1 9 LYS CD C -10.853 -8.667 -25.281 1.00 . A A . 9 LYS CD 1 1
5 1559 1 1 9 LYS CE C -11.018 -9.315 -26.647 1.00 . A A . 9 LYS CE 1 1
5 1560 1 1 9 LYS CG C -9.431 -8.813 -24.764 1.00 . A A . 9 LYS CG 1 1
5 1561 1 1 9 LYS H H -9.174 -8.596 -20.709 1.00 . A A . 9 LYS H 1 1
5 1562 1 1 9 LYS HA H -7.744 -7.569 -22.987 1.00 . A A . 9 LYS HA 1 1
5 1563 1 1 9 LYS HB2 H -8.854 -9.799 -22.975 1.00 . A A . 9 LYS HB2 1 1
5 1564 1 1 9 LYS HB3 H -10.413 -8.988 -22.890 1.00 . A A . 9 LYS HB3 1 1
5 1565 1 1 9 LYS HD2 H -11.530 -9.141 -24.586 1.00 . A A . 9 LYS HD2 1 1
5 1566 1 1 9 LYS HD3 H -11.092 -7.616 -25.359 1.00 . A A . 9 LYS HD3 1 1
5 1567 1 1 9 LYS HE2 H -11.098 -8.539 -27.392 1.00 . A A . 9 LYS HE2 1 1
5 1568 1 1 9 LYS HE3 H -10.147 -9.921 -26.851 1.00 . A A . 9 LYS HE3 1 1
5 1569 1 1 9 LYS HG2 H -8.857 -7.954 -25.077 1.00 . A A . 9 LYS HG2 1 1
5 1570 1 1 9 LYS HG3 H -8.997 -9.710 -25.180 1.00 . A A . 9 LYS HG3 1 1
5 1571 1 1 9 LYS HZ1 H -12.220 -10.869 -25.936 1.00 . A A . 9 LYS HZ1 1 1
5 1572 1 1 9 LYS HZ2 H -12.264 -10.683 -27.617 1.00 . A A . 9 LYS HZ2 1 1
5 1573 1 1 9 LYS HZ3 H -13.088 -9.590 -26.624 1.00 . A A . 9 LYS HZ3 1 1
5 1574 1 1 9 LYS N N -8.595 -7.934 -21.143 1.00 . A A . 9 LYS N 1 1
5 1575 1 1 9 LYS NZ N -12.233 -10.174 -26.710 1.00 . A A . 9 LYS NZ 1 1
5 1576 1 1 9 LYS O O -10.666 -6.294 -22.348 1.00 . A A . 9 LYS O 1 1
5 1577 1 1 10 VAL C C -9.751 -4.103 -25.487 1.00 . A A . 10 VAL C 1 1
5 1578 1 1 10 VAL CA C -9.664 -4.288 -23.976 1.00 . A A . 10 VAL CA 1 1
5 1579 1 1 10 VAL CB C -8.943 -3.074 -23.362 1.00 . A A . 10 VAL CB 1 1
5 1580 1 1 10 VAL CG1 C -9.847 -1.850 -23.382 1.00 . A A . 10 VAL CG1 1 1
5 1581 1 1 10 VAL CG2 C -8.486 -3.386 -21.945 1.00 . A A . 10 VAL CG2 1 1
5 1582 1 1 10 VAL H H -8.095 -5.709 -24.005 1.00 . A A . 10 VAL H 1 1
5 1583 1 1 10 VAL HA H -10.664 -4.331 -23.570 1.00 . A A . 10 VAL HA 1 1
5 1584 1 1 10 VAL HB H -8.070 -2.858 -23.960 1.00 . A A . 10 VAL HB 1 1
5 1585 1 1 10 VAL HG11 H -9.494 -1.131 -22.658 1.00 . A A . 10 VAL HG11 1 1
5 1586 1 1 10 VAL HG12 H -9.833 -1.408 -24.367 1.00 . A A . 10 VAL HG12 1 1
5 1587 1 1 10 VAL HG13 H -10.856 -2.145 -23.133 1.00 . A A . 10 VAL HG13 1 1
5 1588 1 1 10 VAL HG21 H -7.433 -3.626 -21.951 1.00 . A A . 10 VAL HG21 1 1
5 1589 1 1 10 VAL HG22 H -8.657 -2.527 -21.315 1.00 . A A . 10 VAL HG22 1 1
5 1590 1 1 10 VAL HG23 H -9.045 -4.229 -21.564 1.00 . A A . 10 VAL HG23 1 1
5 1591 1 1 10 VAL N N -8.986 -5.535 -23.638 1.00 . A A . 10 VAL N 1 1
5 1592 1 1 10 VAL O O -8.971 -4.684 -26.241 1.00 . A A . 10 VAL O 1 1
5 1593 1 1 11 GLY C C -10.960 -4.321 -28.150 1.00 . A A . 11 GLY C 1 1
5 1594 1 1 11 GLY CA C -10.879 -3.040 -27.343 1.00 . A A . 11 GLY CA 1 1
5 1595 1 1 11 GLY H H -11.300 -2.852 -25.276 1.00 . A A . 11 GLY H 1 1
5 1596 1 1 11 GLY HA2 H -11.788 -2.475 -27.491 1.00 . A A . 11 GLY HA2 1 1
5 1597 1 1 11 GLY HA3 H -10.043 -2.457 -27.699 1.00 . A A . 11 GLY HA3 1 1
5 1598 1 1 11 GLY N N -10.707 -3.288 -25.924 1.00 . A A . 11 GLY N 1 1
5 1599 1 1 11 GLY O O -11.257 -5.386 -27.608 1.00 . A A . 11 GLY O 1 1
5 1600 1 1 12 ARG C C -9.453 -5.502 -31.134 1.00 . A A . 12 ARG C 1 1
5 1601 1 1 12 ARG CA C -10.745 -5.376 -30.332 1.00 . A A . 12 ARG CA 1 1
5 1602 1 1 12 ARG CB C -11.939 -5.271 -31.282 1.00 . A A . 12 ARG CB 1 1
5 1603 1 1 12 ARG CD C -14.444 -5.389 -31.446 1.00 . A A . 12 ARG CD 1 1
5 1604 1 1 12 ARG CG C -13.258 -5.004 -30.576 1.00 . A A . 12 ARG CG 1 1
5 1605 1 1 12 ARG CZ C -16.109 -3.650 -30.949 1.00 . A A . 12 ARG CZ 1 1
5 1606 1 1 12 ARG H H -10.467 -3.341 -29.822 1.00 . A A . 12 ARG H 1 1
5 1607 1 1 12 ARG HA H -10.861 -6.257 -29.718 1.00 . A A . 12 ARG HA 1 1
5 1608 1 1 12 ARG HB2 H -11.760 -4.465 -31.979 1.00 . A A . 12 ARG HB2 1 1
5 1609 1 1 12 ARG HB3 H -12.030 -6.197 -31.830 1.00 . A A . 12 ARG HB3 1 1
5 1610 1 1 12 ARG HD2 H -14.075 -5.843 -32.354 1.00 . A A . 12 ARG HD2 1 1
5 1611 1 1 12 ARG HD3 H -15.051 -6.103 -30.909 1.00 . A A . 12 ARG HD3 1 1
5 1612 1 1 12 ARG HE H -15.186 -3.876 -32.702 1.00 . A A . 12 ARG HE 1 1
5 1613 1 1 12 ARG HG2 H -13.292 -5.583 -29.665 1.00 . A A . 12 ARG HG2 1 1
5 1614 1 1 12 ARG HG3 H -13.323 -3.953 -30.339 1.00 . A A . 12 ARG HG3 1 1
5 1615 1 1 12 ARG HH11 H -15.701 -4.900 -29.415 1.00 . A A . 12 ARG HH11 1 1
5 1616 1 1 12 ARG HH12 H -16.873 -3.669 -29.078 1.00 . A A . 12 ARG HH12 1 1
5 1617 1 1 12 ARG HH21 H -16.727 -2.251 -32.270 1.00 . A A . 12 ARG HH21 1 1
5 1618 1 1 12 ARG HH22 H -17.456 -2.163 -30.703 1.00 . A A . 12 ARG HH22 1 1
5 1619 1 1 12 ARG N N -10.697 -4.218 -29.449 1.00 . A A . 12 ARG N 1 1
5 1620 1 1 12 ARG NE N -15.266 -4.234 -31.794 1.00 . A A . 12 ARG NE 1 1
5 1621 1 1 12 ARG NH1 N -16.239 -4.111 -29.713 1.00 . A A . 12 ARG NH1 1 1
5 1622 1 1 12 ARG NH2 N -16.822 -2.602 -31.339 1.00 . A A . 12 ARG NH2 1 1
5 1623 1 1 12 ARG O O -9.479 -5.617 -32.358 1.00 . A A . 12 ARG O 1 1
5 1624 1 1 13 ASN C C -5.937 -5.939 -30.064 1.00 . A A . 13 ASN C 1 1
5 1625 1 1 13 ASN CA C -7.021 -5.590 -31.080 1.00 . A A . 13 ASN CA 1 1
5 1626 1 1 13 ASN CB C -6.668 -4.282 -31.790 1.00 . A A . 13 ASN CB 1 1
5 1627 1 1 13 ASN CG C -5.848 -4.508 -33.046 1.00 . A A . 13 ASN CG 1 1
5 1628 1 1 13 ASN H H -8.367 -5.386 -29.459 1.00 . A A . 13 ASN H 1 1
5 1629 1 1 13 ASN HA H -7.080 -6.382 -31.811 1.00 . A A . 13 ASN HA 1 1
5 1630 1 1 13 ASN HB2 H -7.580 -3.772 -32.066 1.00 . A A . 13 ASN HB2 1 1
5 1631 1 1 13 ASN HB3 H -6.100 -3.656 -31.119 1.00 . A A . 13 ASN HB3 1 1
5 1632 1 1 13 ASN HD21 H -4.401 -3.342 -32.341 1.00 . A A . 13 ASN HD21 1 1
5 1633 1 1 13 ASN HD22 H -4.121 -4.026 -33.902 1.00 . A A . 13 ASN HD22 1 1
5 1634 1 1 13 ASN N N -8.323 -5.480 -30.433 1.00 . A A . 13 ASN N 1 1
5 1635 1 1 13 ASN ND2 N -4.671 -3.897 -33.102 1.00 . A A . 13 ASN ND2 1 1
5 1636 1 1 13 ASN O O -4.898 -5.283 -30.000 1.00 . A A . 13 ASN O 1 1
5 1637 1 1 13 ASN OD1 O -6.269 -5.225 -33.954 1.00 . A A . 13 ASN OD1 1 1
5 1638 1 1 14 GLY C C -5.765 -7.270 -26.859 1.00 . A A . 14 GLY C 1 1
5 1639 1 1 14 GLY CA C -5.225 -7.394 -28.270 1.00 . A A . 14 GLY CA 1 1
5 1640 1 1 14 GLY H H -7.034 -7.462 -29.368 1.00 . A A . 14 GLY H 1 1
5 1641 1 1 14 GLY HA2 H -4.956 -8.424 -28.452 1.00 . A A . 14 GLY HA2 1 1
5 1642 1 1 14 GLY HA3 H -4.340 -6.781 -28.359 1.00 . A A . 14 GLY HA3 1 1
5 1643 1 1 14 GLY N N -6.188 -6.976 -29.271 1.00 . A A . 14 GLY N 1 1
5 1644 1 1 14 GLY O O -6.942 -6.968 -26.662 1.00 . A A . 14 GLY O 1 1
5 1645 1 1 15 ARG C C -4.351 -6.516 -23.693 1.00 . A A . 15 ARG C 1 1
5 1646 1 1 15 ARG CA C -5.301 -7.419 -24.474 1.00 . A A . 15 ARG CA 1 1
5 1647 1 1 15 ARG CB C -5.330 -8.813 -23.845 1.00 . A A . 15 ARG CB 1 1
5 1648 1 1 15 ARG CD C -5.674 -10.941 -25.136 1.00 . A A . 15 ARG CD 1 1
5 1649 1 1 15 ARG CG C -6.348 -9.746 -24.480 1.00 . A A . 15 ARG CG 1 1
5 1650 1 1 15 ARG CZ C -4.281 -12.843 -24.437 1.00 . A A . 15 ARG CZ 1 1
5 1651 1 1 15 ARG H H -3.978 -7.740 -26.094 1.00 . A A . 15 ARG H 1 1
5 1652 1 1 15 ARG HA H -6.293 -6.995 -24.436 1.00 . A A . 15 ARG HA 1 1
5 1653 1 1 15 ARG HB2 H -4.353 -9.261 -23.944 1.00 . A A . 15 ARG HB2 1 1
5 1654 1 1 15 ARG HB3 H -5.568 -8.716 -22.796 1.00 . A A . 15 ARG HB3 1 1
5 1655 1 1 15 ARG HD2 H -6.394 -11.443 -25.765 1.00 . A A . 15 ARG HD2 1 1
5 1656 1 1 15 ARG HD3 H -4.853 -10.587 -25.742 1.00 . A A . 15 ARG HD3 1 1
5 1657 1 1 15 ARG HE H -5.491 -11.812 -23.232 1.00 . A A . 15 ARG HE 1 1
5 1658 1 1 15 ARG HG2 H -7.022 -10.103 -23.715 1.00 . A A . 15 ARG HG2 1 1
5 1659 1 1 15 ARG HG3 H -6.904 -9.202 -25.228 1.00 . A A . 15 ARG HG3 1 1
5 1660 1 1 15 ARG HH11 H -4.131 -12.351 -26.391 1.00 . A A . 15 ARG HH11 1 1
5 1661 1 1 15 ARG HH12 H -3.154 -13.690 -25.885 1.00 . A A . 15 ARG HH12 1 1
5 1662 1 1 15 ARG HH21 H -4.210 -13.573 -22.554 1.00 . A A . 15 ARG HH21 1 1
5 1663 1 1 15 ARG HH22 H -3.201 -14.385 -23.702 1.00 . A A . 15 ARG HH22 1 1
5 1664 1 1 15 ARG N N -4.903 -7.504 -25.874 1.00 . A A . 15 ARG N 1 1
5 1665 1 1 15 ARG NE N -5.162 -11.890 -24.151 1.00 . A A . 15 ARG NE 1 1
5 1666 1 1 15 ARG NH1 N -3.818 -12.972 -25.673 1.00 . A A . 15 ARG NH1 1 1
5 1667 1 1 15 ARG NH2 N -3.863 -13.668 -23.486 1.00 . A A . 15 ARG NH2 1 1
5 1668 1 1 15 ARG O O -3.367 -6.014 -24.236 1.00 . A A . 15 ARG O 1 1
5 1669 1 1 16 VAL C C -3.291 -6.259 -20.365 1.00 . A A . 16 VAL C 1 1
5 1670 1 1 16 VAL CA C -3.825 -5.473 -21.557 1.00 . A A . 16 VAL CA 1 1
5 1671 1 1 16 VAL CB C -4.611 -4.252 -21.042 1.00 . A A . 16 VAL CB 1 1
5 1672 1 1 16 VAL CG1 C -3.864 -3.578 -19.901 1.00 . A A . 16 VAL CG1 1 1
5 1673 1 1 16 VAL CG2 C -4.870 -3.270 -22.175 1.00 . A A . 16 VAL CG2 1 1
5 1674 1 1 16 VAL H H -5.450 -6.742 -22.038 1.00 . A A . 16 VAL H 1 1
5 1675 1 1 16 VAL HA H -2.991 -5.116 -22.144 1.00 . A A . 16 VAL HA 1 1
5 1676 1 1 16 VAL HB H -5.564 -4.595 -20.666 1.00 . A A . 16 VAL HB 1 1
5 1677 1 1 16 VAL HG11 H -3.965 -4.173 -19.005 1.00 . A A . 16 VAL HG11 1 1
5 1678 1 1 16 VAL HG12 H -2.819 -3.487 -20.159 1.00 . A A . 16 VAL HG12 1 1
5 1679 1 1 16 VAL HG13 H -4.280 -2.596 -19.729 1.00 . A A . 16 VAL HG13 1 1
5 1680 1 1 16 VAL HG21 H -5.554 -3.710 -22.885 1.00 . A A . 16 VAL HG21 1 1
5 1681 1 1 16 VAL HG22 H -5.301 -2.365 -21.773 1.00 . A A . 16 VAL HG22 1 1
5 1682 1 1 16 VAL HG23 H -3.939 -3.036 -22.669 1.00 . A A . 16 VAL HG23 1 1
5 1683 1 1 16 VAL N N -4.652 -6.314 -22.414 1.00 . A A . 16 VAL N 1 1
5 1684 1 1 16 VAL O O -3.986 -7.109 -19.806 1.00 . A A . 16 VAL O 1 1
5 1685 1 1 17 CYS C C -0.510 -5.698 -18.086 1.00 . A A . 17 CYS C 1 1
5 1686 1 1 17 CYS CA C -1.424 -6.650 -18.854 1.00 . A A . 17 CYS CA 1 1
5 1687 1 1 17 CYS CB C -0.624 -7.859 -19.343 1.00 . A A . 17 CYS CB 1 1
5 1688 1 1 17 CYS H H -1.549 -5.283 -20.465 1.00 . A A . 17 CYS H 1 1
5 1689 1 1 17 CYS HA H -2.206 -6.990 -18.192 1.00 . A A . 17 CYS HA 1 1
5 1690 1 1 17 CYS HB2 H -1.124 -8.289 -20.199 1.00 . A A . 17 CYS HB2 1 1
5 1691 1 1 17 CYS HB3 H 0.364 -7.534 -19.635 1.00 . A A . 17 CYS HB3 1 1
5 1692 1 1 17 CYS N N -2.053 -5.970 -19.980 1.00 . A A . 17 CYS N 1 1
5 1693 1 1 17 CYS O O 0.575 -5.353 -18.552 1.00 . A A . 17 CYS O 1 1
5 1694 1 1 17 CYS SG S -0.430 -9.175 -18.098 1.00 . A A . 17 CYS SG 1 1
5 1695 1 1 18 MET C C 0.802 -5.141 -15.197 1.00 . A A . 18 MET C 1 1
5 1696 1 1 18 MET CA C -0.180 -4.370 -16.074 1.00 . A A . 18 MET CA 1 1
5 1697 1 1 18 MET CB C -1.108 -3.526 -15.199 1.00 . A A . 18 MET CB 1 1
5 1698 1 1 18 MET CE C -0.907 -1.214 -18.292 1.00 . A A . 18 MET CE 1 1
5 1699 1 1 18 MET CG C -1.802 -2.404 -15.955 1.00 . A A . 18 MET CG 1 1
5 1700 1 1 18 MET H H -1.831 -5.591 -16.588 1.00 . A A . 18 MET H 1 1
5 1701 1 1 18 MET HA H 0.377 -3.716 -16.728 1.00 . A A . 18 MET HA 1 1
5 1702 1 1 18 MET HB2 H -1.866 -4.167 -14.775 1.00 . A A . 18 MET HB2 1 1
5 1703 1 1 18 MET HB3 H -0.530 -3.087 -14.399 1.00 . A A . 18 MET HB3 1 1
5 1704 1 1 18 MET HE1 H -0.714 -0.243 -18.727 1.00 . A A . 18 MET HE1 1 1
5 1705 1 1 18 MET HE2 H -0.231 -1.940 -18.720 1.00 . A A . 18 MET HE2 1 1
5 1706 1 1 18 MET HE3 H -1.926 -1.505 -18.497 1.00 . A A . 18 MET HE3 1 1
5 1707 1 1 18 MET HG2 H -2.303 -2.824 -16.815 1.00 . A A . 18 MET HG2 1 1
5 1708 1 1 18 MET HG3 H -2.532 -1.947 -15.303 1.00 . A A . 18 MET HG3 1 1
5 1709 1 1 18 MET N N -0.958 -5.280 -16.907 1.00 . A A . 18 MET N 1 1
5 1710 1 1 18 MET O O 0.525 -6.265 -14.779 1.00 . A A . 18 MET O 1 1
5 1711 1 1 18 MET SD S -0.654 -1.134 -16.521 1.00 . A A . 18 MET SD 1 1
5 1712 1 1 19 ARG C C 2.568 -5.148 -12.626 1.00 . A A . 19 ARG C 1 1
5 1713 1 1 19 ARG CA C 2.973 -5.160 -14.097 1.00 . A A . 19 ARG CA 1 1
5 1714 1 1 19 ARG CB C 4.313 -4.444 -14.274 1.00 . A A . 19 ARG CB 1 1
5 1715 1 1 19 ARG CD C 6.575 -4.681 -15.344 1.00 . A A . 19 ARG CD 1 1
5 1716 1 1 19 ARG CG C 5.077 -4.877 -15.515 1.00 . A A . 19 ARG CG 1 1
5 1717 1 1 19 ARG CZ C 8.464 -5.778 -14.217 1.00 . A A . 19 ARG CZ 1 1
5 1718 1 1 19 ARG H H 2.113 -3.634 -15.285 1.00 . A A . 19 ARG H 1 1
5 1719 1 1 19 ARG HA H 3.077 -6.184 -14.421 1.00 . A A . 19 ARG HA 1 1
5 1720 1 1 19 ARG HB2 H 4.134 -3.381 -14.341 1.00 . A A . 19 ARG HB2 1 1
5 1721 1 1 19 ARG HB3 H 4.930 -4.643 -13.410 1.00 . A A . 19 ARG HB3 1 1
5 1722 1 1 19 ARG HD2 H 7.046 -4.753 -16.313 1.00 . A A . 19 ARG HD2 1 1
5 1723 1 1 19 ARG HD3 H 6.750 -3.699 -14.930 1.00 . A A . 19 ARG HD3 1 1
5 1724 1 1 19 ARG HE H 6.552 -6.312 -14.019 1.00 . A A . 19 ARG HE 1 1
5 1725 1 1 19 ARG HG2 H 4.881 -5.923 -15.699 1.00 . A A . 19 ARG HG2 1 1
5 1726 1 1 19 ARG HG3 H 4.739 -4.292 -16.356 1.00 . A A . 19 ARG HG3 1 1
5 1727 1 1 19 ARG HH11 H 8.970 -4.231 -15.412 1.00 . A A . 19 ARG HH11 1 1
5 1728 1 1 19 ARG HH12 H 10.292 -5.013 -14.611 1.00 . A A . 19 ARG HH12 1 1
5 1729 1 1 19 ARG HH21 H 8.284 -7.351 -12.959 1.00 . A A . 19 ARG HH21 1 1
5 1730 1 1 19 ARG HH22 H 9.901 -6.788 -13.217 1.00 . A A . 19 ARG HH22 1 1
5 1731 1 1 19 ARG N N 1.950 -4.530 -14.923 1.00 . A A . 19 ARG N 1 1
5 1732 1 1 19 ARG NE N 7.161 -5.682 -14.457 1.00 . A A . 19 ARG NE 1 1
5 1733 1 1 19 ARG NH1 N 9.312 -4.939 -14.795 1.00 . A A . 19 ARG NH1 1 1
5 1734 1 1 19 ARG NH2 N 8.921 -6.716 -13.397 1.00 . A A . 19 ARG NH2 1 1
5 1735 1 1 19 ARG O O 1.715 -4.362 -12.212 1.00 . A A . 19 ARG O 1 1
5 1736 1 1 20 VAL C C 2.946 -4.743 -9.754 1.00 . A A . 20 VAL C 1 1
5 1737 1 1 20 VAL CA C 2.888 -6.116 -10.416 1.00 . A A . 20 VAL CA 1 1
5 1738 1 1 20 VAL CB C 3.870 -7.061 -9.698 1.00 . A A . 20 VAL CB 1 1
5 1739 1 1 20 VAL CG1 C 5.307 -6.703 -10.044 1.00 . A A . 20 VAL CG1 1 1
5 1740 1 1 20 VAL CG2 C 3.648 -7.016 -8.194 1.00 . A A . 20 VAL CG2 1 1
5 1741 1 1 20 VAL H H 3.854 -6.626 -12.229 1.00 . A A . 20 VAL H 1 1
5 1742 1 1 20 VAL HA H 1.891 -6.516 -10.306 1.00 . A A . 20 VAL HA 1 1
5 1743 1 1 20 VAL HB H 3.681 -8.069 -10.038 1.00 . A A . 20 VAL HB 1 1
5 1744 1 1 20 VAL HG11 H 5.322 -5.781 -10.607 1.00 . A A . 20 VAL HG11 1 1
5 1745 1 1 20 VAL HG12 H 5.876 -6.580 -9.134 1.00 . A A . 20 VAL HG12 1 1
5 1746 1 1 20 VAL HG13 H 5.742 -7.493 -10.638 1.00 . A A . 20 VAL HG13 1 1
5 1747 1 1 20 VAL HG21 H 4.241 -7.783 -7.719 1.00 . A A . 20 VAL HG21 1 1
5 1748 1 1 20 VAL HG22 H 3.940 -6.048 -7.816 1.00 . A A . 20 VAL HG22 1 1
5 1749 1 1 20 VAL HG23 H 2.602 -7.186 -7.978 1.00 . A A . 20 VAL HG23 1 1
5 1750 1 1 20 VAL N N 3.184 -6.025 -11.841 1.00 . A A . 20 VAL N 1 1
5 1751 1 1 20 VAL O O 4.026 -4.207 -9.505 1.00 . A A . 20 VAL O 1 1
5 1752 1 1 21 CYS C C 2.396 -1.810 -9.684 1.00 . A A . 21 CYS C 1 1
5 1753 1 1 21 CYS CA C 1.693 -2.868 -8.839 1.00 . A A . 21 CYS CA 1 1
5 1754 1 1 21 CYS CB C 2.310 -2.914 -7.440 1.00 . A A . 21 CYS CB 1 1
5 1755 1 1 21 CYS H H 0.949 -4.656 -9.695 1.00 . A A . 21 CYS H 1 1
5 1756 1 1 21 CYS HA H 0.649 -2.607 -8.754 1.00 . A A . 21 CYS HA 1 1
5 1757 1 1 21 CYS HB2 H 2.265 -3.927 -7.068 1.00 . A A . 21 CYS HB2 1 1
5 1758 1 1 21 CYS HB3 H 3.343 -2.604 -7.501 1.00 . A A . 21 CYS HB3 1 1
5 1759 1 1 21 CYS N N 1.777 -4.179 -9.472 1.00 . A A . 21 CYS N 1 1
5 1760 1 1 21 CYS O O 3.084 -2.130 -10.655 1.00 . A A . 21 CYS O 1 1
5 1761 1 1 21 CYS SG S 1.479 -1.841 -6.225 1.00 . A A . 21 CYS SG 1 1
5 1762 1 1 22 THR C C 3.709 1.401 -9.105 1.00 . A A . 22 THR C 1 1
5 1763 1 1 22 THR CA C 2.838 0.558 -10.029 1.00 . A A . 22 THR CA 1 1
5 1764 1 1 22 THR CB C 1.777 1.464 -10.682 1.00 . A A . 22 THR CB 1 1
5 1765 1 1 22 THR CG2 C 0.786 1.971 -9.645 1.00 . A A . 22 THR CG2 1 1
5 1766 1 1 22 THR H H 1.662 -0.356 -8.525 1.00 . A A . 22 THR H 1 1
5 1767 1 1 22 THR HA H 3.456 0.142 -10.811 1.00 . A A . 22 THR HA 1 1
5 1768 1 1 22 THR HB H 1.238 0.888 -11.421 1.00 . A A . 22 THR HB 1 1
5 1769 1 1 22 THR HG1 H 1.840 2.908 -12.024 1.00 . A A . 22 THR HG1 1 1
5 1770 1 1 22 THR HG21 H 0.362 2.906 -9.980 1.00 . A A . 22 THR HG21 1 1
5 1771 1 1 22 THR HG22 H 1.295 2.123 -8.705 1.00 . A A . 22 THR HG22 1 1
5 1772 1 1 22 THR HG23 H -0.002 1.245 -9.515 1.00 . A A . 22 THR HG23 1 1
5 1773 1 1 22 THR N N 2.221 -0.547 -9.307 1.00 . A A . 22 THR N 1 1
5 1774 1 1 22 THR O O 3.901 1.062 -7.937 1.00 . A A . 22 THR O 1 1
5 1775 1 1 22 THR OG1 O 2.410 2.575 -11.327 1.00 . A A . 22 THR OG1 1 1
6 1776 1 1 1 ARG C C 1.168 -3.093 -2.329 1.00 . A A . 1 ARG C 1 1
6 1777 1 1 1 ARG CA C 0.219 -2.316 -1.422 1.00 . A A . 1 ARG CA 1 1
6 1778 1 1 1 ARG CB C 1.019 -1.525 -0.386 1.00 . A A . 1 ARG CB 1 1
6 1779 1 1 1 ARG CD C -0.372 0.378 0.485 1.00 . A A . 1 ARG CD 1 1
6 1780 1 1 1 ARG CG C 0.768 -0.027 -0.436 1.00 . A A . 1 ARG CG 1 1
6 1781 1 1 1 ARG CZ C -1.284 2.470 1.399 1.00 . A A . 1 ARG CZ 1 1
6 1782 1 1 1 ARG H1 H -0.408 -3.758 -0.005 1.00 . A A . 1 ARG H1 1 1
6 1783 1 1 1 ARG HA H -0.353 -1.627 -2.025 1.00 . A A . 1 ARG HA 1 1
6 1784 1 1 1 ARG HB2 H 0.757 -1.878 0.601 1.00 . A A . 1 ARG HB2 1 1
6 1785 1 1 1 ARG HB3 H 2.071 -1.698 -0.553 1.00 . A A . 1 ARG HB3 1 1
6 1786 1 1 1 ARG HD2 H -1.269 -0.135 0.173 1.00 . A A . 1 ARG HD2 1 1
6 1787 1 1 1 ARG HD3 H -0.122 0.085 1.494 1.00 . A A . 1 ARG HD3 1 1
6 1788 1 1 1 ARG HE H -0.261 2.322 -0.306 1.00 . A A . 1 ARG HE 1 1
6 1789 1 1 1 ARG HG2 H 1.665 0.490 -0.129 1.00 . A A . 1 ARG HG2 1 1
6 1790 1 1 1 ARG HG3 H 0.517 0.253 -1.449 1.00 . A A . 1 ARG HG3 1 1
6 1791 1 1 1 ARG HH11 H -1.640 0.827 2.519 1.00 . A A . 1 ARG HH11 1 1
6 1792 1 1 1 ARG HH12 H -2.278 2.308 3.152 1.00 . A A . 1 ARG HH12 1 1
6 1793 1 1 1 ARG HH21 H -1.095 4.279 0.517 1.00 . A A . 1 ARG HH21 1 1
6 1794 1 1 1 ARG HH22 H -1.968 4.271 2.012 1.00 . A A . 1 ARG HH22 1 1
6 1795 1 1 1 ARG N N -0.719 -3.215 -0.759 1.00 . A A . 1 ARG N 1 1
6 1796 1 1 1 ARG NE N -0.614 1.818 0.456 1.00 . A A . 1 ARG NE 1 1
6 1797 1 1 1 ARG NH1 N -1.775 1.815 2.442 1.00 . A A . 1 ARG NH1 1 1
6 1798 1 1 1 ARG NH2 N -1.464 3.781 1.301 1.00 . A A . 1 ARG NH2 1 1
6 1799 1 1 1 ARG O O 1.111 -4.320 -2.399 1.00 . A A . 1 ARG O 1 1
6 1800 1 1 2 GLY C C 2.548 -2.953 -5.366 1.00 . A A . 2 GLY C 1 1
6 1801 1 1 2 GLY CA C 2.990 -3.007 -3.917 1.00 . A A . 2 GLY CA 1 1
6 1802 1 1 2 GLY H H 2.040 -1.393 -2.927 1.00 . A A . 2 GLY H 1 1
6 1803 1 1 2 GLY HA2 H 3.945 -2.511 -3.823 1.00 . A A . 2 GLY HA2 1 1
6 1804 1 1 2 GLY HA3 H 3.102 -4.041 -3.625 1.00 . A A . 2 GLY HA3 1 1
6 1805 1 1 2 GLY N N 2.041 -2.369 -3.023 1.00 . A A . 2 GLY N 1 1
6 1806 1 1 2 GLY O O 1.511 -2.371 -5.685 1.00 . A A . 2 GLY O 1 1
6 1807 1 1 3 CYS C C 2.427 -4.920 -8.079 1.00 . A A . 3 CYS C 1 1
6 1808 1 1 3 CYS CA C 3.024 -3.576 -7.670 1.00 . A A . 3 CYS CA 1 1
6 1809 1 1 3 CYS CB C 4.282 -3.293 -8.494 1.00 . A A . 3 CYS CB 1 1
6 1810 1 1 3 CYS H H 4.151 -4.006 -5.931 1.00 . A A . 3 CYS H 1 1
6 1811 1 1 3 CYS HA H 2.297 -2.801 -7.859 1.00 . A A . 3 CYS HA 1 1
6 1812 1 1 3 CYS HB2 H 4.923 -4.162 -8.468 1.00 . A A . 3 CYS HB2 1 1
6 1813 1 1 3 CYS HB3 H 3.996 -3.093 -9.516 1.00 . A A . 3 CYS HB3 1 1
6 1814 1 1 3 CYS N N 3.337 -3.559 -6.246 1.00 . A A . 3 CYS N 1 1
6 1815 1 1 3 CYS O O 2.874 -5.974 -7.626 1.00 . A A . 3 CYS O 1 1
6 1816 1 1 3 CYS SG S 5.253 -1.870 -7.901 1.00 . A A . 3 CYS SG 1 1
6 1817 1 1 4 TYR C C 0.495 -6.019 -10.910 1.00 . A A . 4 TYR C 1 1
6 1818 1 1 4 TYR CA C 0.755 -6.087 -9.408 1.00 . A A . 4 TYR CA 1 1
6 1819 1 1 4 TYR CB C -0.562 -6.298 -8.659 1.00 . A A . 4 TYR CB 1 1
6 1820 1 1 4 TYR CD1 C -1.364 -4.117 -7.671 1.00 . A A . 4 TYR CD1 1 1
6 1821 1 1 4 TYR CD2 C -2.412 -4.902 -9.663 1.00 . A A . 4 TYR CD2 1 1
6 1822 1 1 4 TYR CE1 C -2.186 -3.006 -7.671 1.00 . A A . 4 TYR CE1 1 1
6 1823 1 1 4 TYR CE2 C -3.237 -3.794 -9.672 1.00 . A A . 4 TYR CE2 1 1
6 1824 1 1 4 TYR CG C -1.463 -5.083 -8.665 1.00 . A A . 4 TYR CG 1 1
6 1825 1 1 4 TYR CZ C -3.120 -2.849 -8.674 1.00 . A A . 4 TYR CZ 1 1
6 1826 1 1 4 TYR H H 1.104 -4.004 -9.265 1.00 . A A . 4 TYR H 1 1
6 1827 1 1 4 TYR HA H 1.411 -6.921 -9.205 1.00 . A A . 4 TYR HA 1 1
6 1828 1 1 4 TYR HB2 H -1.102 -7.112 -9.117 1.00 . A A . 4 TYR HB2 1 1
6 1829 1 1 4 TYR HB3 H -0.347 -6.547 -7.631 1.00 . A A . 4 TYR HB3 1 1
6 1830 1 1 4 TYR HD1 H -0.632 -4.243 -6.887 1.00 . A A . 4 TYR HD1 1 1
6 1831 1 1 4 TYR HD2 H -2.501 -5.645 -10.442 1.00 . A A . 4 TYR HD2 1 1
6 1832 1 1 4 TYR HE1 H -2.095 -2.265 -6.891 1.00 . A A . 4 TYR HE1 1 1
6 1833 1 1 4 TYR HE2 H -3.969 -3.671 -10.456 1.00 . A A . 4 TYR HE2 1 1
6 1834 1 1 4 TYR HH H -4.504 -1.768 -9.455 1.00 . A A . 4 TYR HH 1 1
6 1835 1 1 4 TYR N N 1.415 -4.874 -8.939 1.00 . A A . 4 TYR N 1 1
6 1836 1 1 4 TYR O O 0.439 -4.937 -11.495 1.00 . A A . 4 TYR O 1 1
6 1837 1 1 4 TYR OH O -3.940 -1.744 -8.679 1.00 . A A . 4 TYR OH 1 1
6 1838 1 1 5 THR C C -1.401 -7.483 -13.247 1.00 . A A . 5 THR C 1 1
6 1839 1 1 5 THR CA C 0.080 -7.259 -12.962 1.00 . A A . 5 THR CA 1 1
6 1840 1 1 5 THR CB C 0.894 -8.391 -13.618 1.00 . A A . 5 THR CB 1 1
6 1841 1 1 5 THR CG2 C 0.538 -8.529 -15.091 1.00 . A A . 5 THR CG2 1 1
6 1842 1 1 5 THR H H 0.390 -8.012 -11.008 1.00 . A A . 5 THR H 1 1
6 1843 1 1 5 THR HA H 0.385 -6.322 -13.405 1.00 . A A . 5 THR HA 1 1
6 1844 1 1 5 THR HB H 0.659 -9.319 -13.118 1.00 . A A . 5 THR HB 1 1
6 1845 1 1 5 THR HG1 H 2.781 -8.956 -13.528 1.00 . A A . 5 THR HG1 1 1
6 1846 1 1 5 THR HG21 H 1.297 -9.112 -15.591 1.00 . A A . 5 THR HG21 1 1
6 1847 1 1 5 THR HG22 H 0.483 -7.549 -15.542 1.00 . A A . 5 THR HG22 1 1
6 1848 1 1 5 THR HG23 H -0.417 -9.024 -15.186 1.00 . A A . 5 THR HG23 1 1
6 1849 1 1 5 THR N N 0.335 -7.184 -11.529 1.00 . A A . 5 THR N 1 1
6 1850 1 1 5 THR O O -2.030 -8.361 -12.657 1.00 . A A . 5 THR O 1 1
6 1851 1 1 5 THR OG1 O 2.295 -8.129 -13.483 1.00 . A A . 5 THR OG1 1 1
6 1852 1 1 6 ARG C C -3.538 -6.725 -16.031 1.00 . A A . 6 ARG C 1 1
6 1853 1 1 6 ARG CA C -3.359 -6.794 -14.517 1.00 . A A . 6 ARG CA 1 1
6 1854 1 1 6 ARG CB C -4.169 -5.683 -13.846 1.00 . A A . 6 ARG CB 1 1
6 1855 1 1 6 ARG CD C -5.740 -6.739 -12.192 1.00 . A A . 6 ARG CD 1 1
6 1856 1 1 6 ARG CG C -4.457 -5.943 -12.376 1.00 . A A . 6 ARG CG 1 1
6 1857 1 1 6 ARG CZ C -8.061 -6.354 -11.481 1.00 . A A . 6 ARG CZ 1 1
6 1858 1 1 6 ARG H H -1.397 -6.002 -14.591 1.00 . A A . 6 ARG H 1 1
6 1859 1 1 6 ARG HA H -3.717 -7.750 -14.167 1.00 . A A . 6 ARG HA 1 1
6 1860 1 1 6 ARG HB2 H -3.621 -4.756 -13.924 1.00 . A A . 6 ARG HB2 1 1
6 1861 1 1 6 ARG HB3 H -5.111 -5.580 -14.362 1.00 . A A . 6 ARG HB3 1 1
6 1862 1 1 6 ARG HD2 H -6.055 -7.116 -13.153 1.00 . A A . 6 ARG HD2 1 1
6 1863 1 1 6 ARG HD3 H -5.541 -7.567 -11.528 1.00 . A A . 6 ARG HD3 1 1
6 1864 1 1 6 ARG HE H -6.591 -5.014 -11.344 1.00 . A A . 6 ARG HE 1 1
6 1865 1 1 6 ARG HG2 H -3.636 -6.501 -11.951 1.00 . A A . 6 ARG HG2 1 1
6 1866 1 1 6 ARG HG3 H -4.555 -4.996 -11.866 1.00 . A A . 6 ARG HG3 1 1
6 1867 1 1 6 ARG HH11 H -7.700 -8.188 -12.249 1.00 . A A . 6 ARG HH11 1 1
6 1868 1 1 6 ARG HH12 H -9.333 -7.904 -11.744 1.00 . A A . 6 ARG HH12 1 1
6 1869 1 1 6 ARG HH21 H -8.737 -4.628 -10.675 1.00 . A A . 6 ARG HH21 1 1
6 1870 1 1 6 ARG HH22 H -9.922 -5.878 -10.849 1.00 . A A . 6 ARG HH22 1 1
6 1871 1 1 6 ARG N N -1.951 -6.683 -14.155 1.00 . A A . 6 ARG N 1 1
6 1872 1 1 6 ARG NE N -6.813 -5.925 -11.627 1.00 . A A . 6 ARG NE 1 1
6 1873 1 1 6 ARG NH1 N -8.392 -7.583 -11.856 1.00 . A A . 6 ARG NH1 1 1
6 1874 1 1 6 ARG NH2 N -8.982 -5.555 -10.959 1.00 . A A . 6 ARG NH2 1 1
6 1875 1 1 6 ARG O O -2.811 -6.010 -16.721 1.00 . A A . 6 ARG O 1 1
6 1876 1 1 7 CYS C C -6.222 -7.073 -18.258 1.00 . A A . 7 CYS C 1 1
6 1877 1 1 7 CYS CA C -4.785 -7.499 -17.972 1.00 . A A . 7 CYS CA 1 1
6 1878 1 1 7 CYS CB C -4.535 -8.899 -18.536 1.00 . A A . 7 CYS CB 1 1
6 1879 1 1 7 CYS H H -5.057 -8.023 -15.940 1.00 . A A . 7 CYS H 1 1
6 1880 1 1 7 CYS HA H -4.114 -6.802 -18.452 1.00 . A A . 7 CYS HA 1 1
6 1881 1 1 7 CYS HB2 H -5.374 -9.533 -18.289 1.00 . A A . 7 CYS HB2 1 1
6 1882 1 1 7 CYS HB3 H -4.442 -8.835 -19.610 1.00 . A A . 7 CYS HB3 1 1
6 1883 1 1 7 CYS N N -4.510 -7.473 -16.541 1.00 . A A . 7 CYS N 1 1
6 1884 1 1 7 CYS O O -6.996 -6.807 -17.338 1.00 . A A . 7 CYS O 1 1
6 1885 1 1 7 CYS SG S -3.029 -9.701 -17.896 1.00 . A A . 7 CYS SG 1 1
6 1886 1 1 8 TRP C C -8.149 -6.926 -21.420 1.00 . A A . 8 TRP C 1 1
6 1887 1 1 8 TRP CA C -7.915 -6.617 -19.945 1.00 . A A . 8 TRP CA 1 1
6 1888 1 1 8 TRP CB C -8.134 -5.127 -19.682 1.00 . A A . 8 TRP CB 1 1
6 1889 1 1 8 TRP CD1 C -7.809 -3.603 -21.717 1.00 . A A . 8 TRP CD1 1 1
6 1890 1 1 8 TRP CD2 C -5.965 -3.893 -20.480 1.00 . A A . 8 TRP CD2 1 1
6 1891 1 1 8 TRP CE2 C -5.653 -3.043 -21.559 1.00 . A A . 8 TRP CE2 1 1
6 1892 1 1 8 TRP CE3 C -4.959 -4.217 -19.566 1.00 . A A . 8 TRP CE3 1 1
6 1893 1 1 8 TRP CG C -7.349 -4.240 -20.600 1.00 . A A . 8 TRP CG 1 1
6 1894 1 1 8 TRP CH2 C -3.413 -2.849 -20.836 1.00 . A A . 8 TRP CH2 1 1
6 1895 1 1 8 TRP CZ2 C -4.378 -2.515 -21.746 1.00 . A A . 8 TRP CZ2 1 1
6 1896 1 1 8 TRP CZ3 C -3.694 -3.693 -19.753 1.00 . A A . 8 TRP CZ3 1 1
6 1897 1 1 8 TRP H H -5.910 -7.235 -20.226 1.00 . A A . 8 TRP H 1 1
6 1898 1 1 8 TRP HA H -8.619 -7.185 -19.354 1.00 . A A . 8 TRP HA 1 1
6 1899 1 1 8 TRP HB2 H -9.181 -4.895 -19.810 1.00 . A A . 8 TRP HB2 1 1
6 1900 1 1 8 TRP HB3 H -7.840 -4.901 -18.667 1.00 . A A . 8 TRP HB3 1 1
6 1901 1 1 8 TRP HD1 H -8.824 -3.668 -22.079 1.00 . A A . 8 TRP HD1 1 1
6 1902 1 1 8 TRP HE1 H -6.876 -2.339 -23.111 1.00 . A A . 8 TRP HE1 1 1
6 1903 1 1 8 TRP HE3 H -5.156 -4.866 -18.725 1.00 . A A . 8 TRP HE3 1 1
6 1904 1 1 8 TRP HH2 H -2.411 -2.462 -20.943 1.00 . A A . 8 TRP HH2 1 1
6 1905 1 1 8 TRP HZ2 H -4.146 -1.863 -22.575 1.00 . A A . 8 TRP HZ2 1 1
6 1906 1 1 8 TRP HZ3 H -2.904 -3.932 -19.057 1.00 . A A . 8 TRP HZ3 1 1
6 1907 1 1 8 TRP N N -6.571 -7.011 -19.538 1.00 . A A . 8 TRP N 1 1
6 1908 1 1 8 TRP NE1 N -6.794 -2.882 -22.299 1.00 . A A . 8 TRP NE1 1 1
6 1909 1 1 8 TRP O O -7.234 -6.830 -22.238 1.00 . A A . 8 TRP O 1 1
6 1910 1 1 9 LYS C C -10.198 -6.370 -23.879 1.00 . A A . 9 LYS C 1 1
6 1911 1 1 9 LYS CA C -9.737 -7.617 -23.131 1.00 . A A . 9 LYS CA 1 1
6 1912 1 1 9 LYS CB C -10.838 -8.679 -23.161 1.00 . A A . 9 LYS CB 1 1
6 1913 1 1 9 LYS CD C -11.557 -10.516 -21.605 1.00 . A A . 9 LYS CD 1 1
6 1914 1 1 9 LYS CE C -11.004 -11.297 -20.423 1.00 . A A . 9 LYS CE 1 1
6 1915 1 1 9 LYS CG C -10.443 -9.984 -22.491 1.00 . A A . 9 LYS CG 1 1
6 1916 1 1 9 LYS H H -10.068 -7.354 -21.057 1.00 . A A . 9 LYS H 1 1
6 1917 1 1 9 LYS HA H -8.857 -8.009 -23.618 1.00 . A A . 9 LYS HA 1 1
6 1918 1 1 9 LYS HB2 H -11.711 -8.290 -22.657 1.00 . A A . 9 LYS HB2 1 1
6 1919 1 1 9 LYS HB3 H -11.091 -8.890 -24.190 1.00 . A A . 9 LYS HB3 1 1
6 1920 1 1 9 LYS HD2 H -12.137 -9.685 -21.233 1.00 . A A . 9 LYS HD2 1 1
6 1921 1 1 9 LYS HD3 H -12.191 -11.167 -22.191 1.00 . A A . 9 LYS HD3 1 1
6 1922 1 1 9 LYS HE2 H -9.954 -11.072 -20.319 1.00 . A A . 9 LYS HE2 1 1
6 1923 1 1 9 LYS HE3 H -11.528 -10.991 -19.529 1.00 . A A . 9 LYS HE3 1 1
6 1924 1 1 9 LYS HG2 H -10.222 -10.717 -23.253 1.00 . A A . 9 LYS HG2 1 1
6 1925 1 1 9 LYS HG3 H -9.563 -9.815 -21.885 1.00 . A A . 9 LYS HG3 1 1
6 1926 1 1 9 LYS HZ1 H -11.768 -13.154 -19.846 1.00 . A A . 9 LYS HZ1 1 1
6 1927 1 1 9 LYS HZ2 H -10.242 -13.236 -20.572 1.00 . A A . 9 LYS HZ2 1 1
6 1928 1 1 9 LYS HZ3 H -11.616 -12.966 -21.520 1.00 . A A . 9 LYS HZ3 1 1
6 1929 1 1 9 LYS N N -9.381 -7.296 -21.754 1.00 . A A . 9 LYS N 1 1
6 1930 1 1 9 LYS NZ N -11.169 -12.766 -20.603 1.00 . A A . 9 LYS NZ 1 1
6 1931 1 1 9 LYS O O -11.383 -6.037 -23.878 1.00 . A A . 9 LYS O 1 1
6 1932 1 1 10 VAL C C -9.926 -4.808 -26.715 1.00 . A A . 10 VAL C 1 1
6 1933 1 1 10 VAL CA C -9.566 -4.477 -25.272 1.00 . A A . 10 VAL CA 1 1
6 1934 1 1 10 VAL CB C -8.383 -3.490 -25.262 1.00 . A A . 10 VAL CB 1 1
6 1935 1 1 10 VAL CG1 C -7.106 -4.183 -25.711 1.00 . A A . 10 VAL CG1 1 1
6 1936 1 1 10 VAL CG2 C -8.686 -2.289 -26.145 1.00 . A A . 10 VAL CG2 1 1
6 1937 1 1 10 VAL H H -8.328 -6.001 -24.481 1.00 . A A . 10 VAL H 1 1
6 1938 1 1 10 VAL HA H -10.411 -3.997 -24.800 1.00 . A A . 10 VAL HA 1 1
6 1939 1 1 10 VAL HB H -8.240 -3.140 -24.251 1.00 . A A . 10 VAL HB 1 1
6 1940 1 1 10 VAL HG11 H -6.581 -4.564 -24.847 1.00 . A A . 10 VAL HG11 1 1
6 1941 1 1 10 VAL HG12 H -7.352 -5.000 -26.373 1.00 . A A . 10 VAL HG12 1 1
6 1942 1 1 10 VAL HG13 H -6.476 -3.476 -26.231 1.00 . A A . 10 VAL HG13 1 1
6 1943 1 1 10 VAL HG21 H -8.642 -2.583 -27.183 1.00 . A A . 10 VAL HG21 1 1
6 1944 1 1 10 VAL HG22 H -9.673 -1.915 -25.917 1.00 . A A . 10 VAL HG22 1 1
6 1945 1 1 10 VAL HG23 H -7.956 -1.513 -25.961 1.00 . A A . 10 VAL HG23 1 1
6 1946 1 1 10 VAL N N -9.255 -5.686 -24.518 1.00 . A A . 10 VAL N 1 1
6 1947 1 1 10 VAL O O -9.475 -5.812 -27.265 1.00 . A A . 10 VAL O 1 1
6 1948 1 1 11 GLY C C -11.695 -5.569 -28.930 1.00 . A A . 11 GLY C 1 1
6 1949 1 1 11 GLY CA C -11.151 -4.173 -28.702 1.00 . A A . 11 GLY CA 1 1
6 1950 1 1 11 GLY H H -11.072 -3.170 -26.838 1.00 . A A . 11 GLY H 1 1
6 1951 1 1 11 GLY HA2 H -11.915 -3.454 -28.958 1.00 . A A . 11 GLY HA2 1 1
6 1952 1 1 11 GLY HA3 H -10.298 -4.022 -29.346 1.00 . A A . 11 GLY HA3 1 1
6 1953 1 1 11 GLY N N -10.743 -3.955 -27.326 1.00 . A A . 11 GLY N 1 1
6 1954 1 1 11 GLY O O -12.094 -6.250 -27.985 1.00 . A A . 11 GLY O 1 1
6 1955 1 1 12 ARG C C -11.247 -8.039 -31.474 1.00 . A A . 12 ARG C 1 1
6 1956 1 1 12 ARG CA C -12.215 -7.320 -30.538 1.00 . A A . 12 ARG CA 1 1
6 1957 1 1 12 ARG CB C -13.591 -7.209 -31.197 1.00 . A A . 12 ARG CB 1 1
6 1958 1 1 12 ARG CD C -13.900 -4.911 -32.166 1.00 . A A . 12 ARG CD 1 1
6 1959 1 1 12 ARG CG C -13.593 -6.370 -32.465 1.00 . A A . 12 ARG CG 1 1
6 1960 1 1 12 ARG CZ C -15.239 -3.077 -33.108 1.00 . A A . 12 ARG CZ 1 1
6 1961 1 1 12 ARG H H -11.381 -5.409 -30.898 1.00 . A A . 12 ARG H 1 1
6 1962 1 1 12 ARG HA H -12.307 -7.892 -29.627 1.00 . A A . 12 ARG HA 1 1
6 1963 1 1 12 ARG HB2 H -13.938 -8.201 -31.448 1.00 . A A . 12 ARG HB2 1 1
6 1964 1 1 12 ARG HB3 H -14.278 -6.763 -30.495 1.00 . A A . 12 ARG HB3 1 1
6 1965 1 1 12 ARG HD2 H -14.406 -4.851 -31.214 1.00 . A A . 12 ARG HD2 1 1
6 1966 1 1 12 ARG HD3 H -12.970 -4.365 -32.113 1.00 . A A . 12 ARG HD3 1 1
6 1967 1 1 12 ARG HE H -14.957 -4.848 -33.981 1.00 . A A . 12 ARG HE 1 1
6 1968 1 1 12 ARG HG2 H -12.621 -6.434 -32.930 1.00 . A A . 12 ARG HG2 1 1
6 1969 1 1 12 ARG HG3 H -14.343 -6.756 -33.139 1.00 . A A . 12 ARG HG3 1 1
6 1970 1 1 12 ARG HH11 H -14.396 -2.680 -31.316 1.00 . A A . 12 ARG HH11 1 1
6 1971 1 1 12 ARG HH12 H -15.342 -1.396 -31.992 1.00 . A A . 12 ARG HH12 1 1
6 1972 1 1 12 ARG HH21 H -16.206 -3.165 -34.881 1.00 . A A . 12 ARG HH21 1 1
6 1973 1 1 12 ARG HH22 H -16.373 -1.673 -34.019 1.00 . A A . 12 ARG HH22 1 1
6 1974 1 1 12 ARG N N -11.713 -5.997 -30.188 1.00 . A A . 12 ARG N 1 1
6 1975 1 1 12 ARG NE N -14.746 -4.308 -33.192 1.00 . A A . 12 ARG NE 1 1
6 1976 1 1 12 ARG NH1 N -14.971 -2.323 -32.052 1.00 . A A . 12 ARG NH1 1 1
6 1977 1 1 12 ARG NH2 N -16.002 -2.599 -34.083 1.00 . A A . 12 ARG NH2 1 1
6 1978 1 1 12 ARG O O -11.640 -8.530 -32.532 1.00 . A A . 12 ARG O 1 1
6 1979 1 1 13 ASN C C -7.711 -9.039 -31.047 1.00 . A A . 13 ASN C 1 1
6 1980 1 1 13 ASN CA C -8.956 -8.753 -31.881 1.00 . A A . 13 ASN CA 1 1
6 1981 1 1 13 ASN CB C -8.589 -7.885 -33.086 1.00 . A A . 13 ASN CB 1 1
6 1982 1 1 13 ASN CG C -8.091 -8.707 -34.260 1.00 . A A . 13 ASN CG 1 1
6 1983 1 1 13 ASN H H -9.728 -7.686 -30.223 1.00 . A A . 13 ASN H 1 1
6 1984 1 1 13 ASN HA H -9.362 -9.690 -32.233 1.00 . A A . 13 ASN HA 1 1
6 1985 1 1 13 ASN HB2 H -9.462 -7.333 -33.403 1.00 . A A . 13 ASN HB2 1 1
6 1986 1 1 13 ASN HB3 H -7.813 -7.192 -32.800 1.00 . A A . 13 ASN HB3 1 1
6 1987 1 1 13 ASN HD21 H -9.917 -8.733 -35.047 1.00 . A A . 13 ASN HD21 1 1
6 1988 1 1 13 ASN HD22 H -8.699 -9.566 -35.946 1.00 . A A . 13 ASN HD22 1 1
6 1989 1 1 13 ASN N N -9.980 -8.096 -31.077 1.00 . A A . 13 ASN N 1 1
6 1990 1 1 13 ASN ND2 N -8.993 -9.035 -35.177 1.00 . A A . 13 ASN ND2 1 1
6 1991 1 1 13 ASN O O -6.595 -8.704 -31.444 1.00 . A A . 13 ASN O 1 1
6 1992 1 1 13 ASN OD1 O -6.909 -9.042 -34.340 1.00 . A A . 13 ASN OD1 1 1
6 1993 1 1 14 GLY C C -6.915 -9.325 -27.656 1.00 . A A . 14 GLY C 1 1
6 1994 1 1 14 GLY CA C -6.794 -9.981 -29.017 1.00 . A A . 14 GLY CA 1 1
6 1995 1 1 14 GLY H H -8.822 -9.903 -29.623 1.00 . A A . 14 GLY H 1 1
6 1996 1 1 14 GLY HA2 H -6.749 -11.052 -28.887 1.00 . A A . 14 GLY HA2 1 1
6 1997 1 1 14 GLY HA3 H -5.880 -9.646 -29.485 1.00 . A A . 14 GLY HA3 1 1
6 1998 1 1 14 GLY N N -7.910 -9.660 -29.889 1.00 . A A . 14 GLY N 1 1
6 1999 1 1 14 GLY O O -7.934 -8.708 -27.345 1.00 . A A . 14 GLY O 1 1
6 2000 1 1 15 ARG C C -4.529 -8.212 -25.207 1.00 . A A . 15 ARG C 1 1
6 2001 1 1 15 ARG CA C -5.869 -8.879 -25.504 1.00 . A A . 15 ARG CA 1 1
6 2002 1 1 15 ARG CB C -6.159 -9.955 -24.456 1.00 . A A . 15 ARG CB 1 1
6 2003 1 1 15 ARG CD C -7.703 -11.913 -24.140 1.00 . A A . 15 ARG CD 1 1
6 2004 1 1 15 ARG CG C -7.603 -10.428 -24.452 1.00 . A A . 15 ARG CG 1 1
6 2005 1 1 15 ARG CZ C -7.516 -14.056 -25.330 1.00 . A A . 15 ARG CZ 1 1
6 2006 1 1 15 ARG H H -5.090 -9.965 -27.146 1.00 . A A . 15 ARG H 1 1
6 2007 1 1 15 ARG HA H -6.647 -8.132 -25.465 1.00 . A A . 15 ARG HA 1 1
6 2008 1 1 15 ARG HB2 H -5.525 -10.809 -24.648 1.00 . A A . 15 ARG HB2 1 1
6 2009 1 1 15 ARG HB3 H -5.929 -9.559 -23.479 1.00 . A A . 15 ARG HB3 1 1
6 2010 1 1 15 ARG HD2 H -7.033 -12.141 -23.324 1.00 . A A . 15 ARG HD2 1 1
6 2011 1 1 15 ARG HD3 H -8.717 -12.138 -23.847 1.00 . A A . 15 ARG HD3 1 1
6 2012 1 1 15 ARG HE H -6.962 -12.288 -26.071 1.00 . A A . 15 ARG HE 1 1
6 2013 1 1 15 ARG HG2 H -8.150 -9.876 -23.701 1.00 . A A . 15 ARG HG2 1 1
6 2014 1 1 15 ARG HG3 H -8.036 -10.243 -25.424 1.00 . A A . 15 ARG HG3 1 1
6 2015 1 1 15 ARG HH11 H -8.299 -14.181 -23.472 1.00 . A A . 15 ARG HH11 1 1
6 2016 1 1 15 ARG HH12 H -8.162 -15.684 -24.322 1.00 . A A . 15 ARG HH12 1 1
6 2017 1 1 15 ARG HH21 H -6.777 -14.261 -27.200 1.00 . A A . 15 ARG HH21 1 1
6 2018 1 1 15 ARG HH22 H -7.295 -15.729 -26.443 1.00 . A A . 15 ARG HH22 1 1
6 2019 1 1 15 ARG N N -5.874 -9.461 -26.841 1.00 . A A . 15 ARG N 1 1
6 2020 1 1 15 ARG NE N -7.347 -12.739 -25.290 1.00 . A A . 15 ARG NE 1 1
6 2021 1 1 15 ARG NH1 N -8.034 -14.693 -24.289 1.00 . A A . 15 ARG NH1 1 1
6 2022 1 1 15 ARG NH2 N -7.167 -14.738 -26.414 1.00 . A A . 15 ARG NH2 1 1
6 2023 1 1 15 ARG O O -3.589 -8.303 -25.996 1.00 . A A . 15 ARG O 1 1
6 2024 1 1 16 VAL C C -3.116 -6.777 -22.142 1.00 . A A . 16 VAL C 1 1
6 2025 1 1 16 VAL CA C -3.226 -6.857 -23.660 1.00 . A A . 16 VAL CA 1 1
6 2026 1 1 16 VAL CB C -3.160 -5.434 -24.244 1.00 . A A . 16 VAL CB 1 1
6 2027 1 1 16 VAL CG1 C -2.049 -4.635 -23.580 1.00 . A A . 16 VAL CG1 1 1
6 2028 1 1 16 VAL CG2 C -2.961 -5.486 -25.752 1.00 . A A . 16 VAL CG2 1 1
6 2029 1 1 16 VAL H H -5.233 -7.503 -23.475 1.00 . A A . 16 VAL H 1 1
6 2030 1 1 16 VAL HA H -2.388 -7.421 -24.043 1.00 . A A . 16 VAL HA 1 1
6 2031 1 1 16 VAL HB H -4.098 -4.939 -24.043 1.00 . A A . 16 VAL HB 1 1
6 2032 1 1 16 VAL HG11 H -2.306 -4.452 -22.547 1.00 . A A . 16 VAL HG11 1 1
6 2033 1 1 16 VAL HG12 H -1.125 -5.193 -23.629 1.00 . A A . 16 VAL HG12 1 1
6 2034 1 1 16 VAL HG13 H -1.928 -3.692 -24.092 1.00 . A A . 16 VAL HG13 1 1
6 2035 1 1 16 VAL HG21 H -2.788 -4.488 -26.127 1.00 . A A . 16 VAL HG21 1 1
6 2036 1 1 16 VAL HG22 H -2.111 -6.111 -25.981 1.00 . A A . 16 VAL HG22 1 1
6 2037 1 1 16 VAL HG23 H -3.846 -5.896 -26.218 1.00 . A A . 16 VAL HG23 1 1
6 2038 1 1 16 VAL N N -4.450 -7.540 -24.063 1.00 . A A . 16 VAL N 1 1
6 2039 1 1 16 VAL O O -4.113 -6.589 -21.444 1.00 . A A . 16 VAL O 1 1
6 2040 1 1 17 CYS C C -0.649 -5.768 -19.858 1.00 . A A . 17 CYS C 1 1
6 2041 1 1 17 CYS CA C -1.653 -6.866 -20.198 1.00 . A A . 17 CYS CA 1 1
6 2042 1 1 17 CYS CB C -1.139 -8.216 -19.694 1.00 . A A . 17 CYS CB 1 1
6 2043 1 1 17 CYS H H -1.140 -7.070 -22.241 1.00 . A A . 17 CYS H 1 1
6 2044 1 1 17 CYS HA H -2.590 -6.643 -19.711 1.00 . A A . 17 CYS HA 1 1
6 2045 1 1 17 CYS HB2 H -1.611 -9.006 -20.259 1.00 . A A . 17 CYS HB2 1 1
6 2046 1 1 17 CYS HB3 H -0.070 -8.263 -19.841 1.00 . A A . 17 CYS HB3 1 1
6 2047 1 1 17 CYS N N -1.896 -6.922 -21.634 1.00 . A A . 17 CYS N 1 1
6 2048 1 1 17 CYS O O 0.258 -5.480 -20.638 1.00 . A A . 17 CYS O 1 1
6 2049 1 1 17 CYS SG S -1.470 -8.525 -17.929 1.00 . A A . 17 CYS SG 1 1
6 2050 1 1 18 MET C C 0.433 -4.265 -16.774 1.00 . A A . 18 MET C 1 1
6 2051 1 1 18 MET CA C 0.072 -4.094 -18.246 1.00 . A A . 18 MET CA 1 1
6 2052 1 1 18 MET CB C -0.581 -2.728 -18.467 1.00 . A A . 18 MET CB 1 1
6 2053 1 1 18 MET CE C -3.360 -0.505 -16.341 1.00 . A A . 18 MET CE 1 1
6 2054 1 1 18 MET CG C -1.630 -2.379 -17.424 1.00 . A A . 18 MET CG 1 1
6 2055 1 1 18 MET H H -1.562 -5.432 -18.111 1.00 . A A . 18 MET H 1 1
6 2056 1 1 18 MET HA H 0.975 -4.151 -18.835 1.00 . A A . 18 MET HA 1 1
6 2057 1 1 18 MET HB2 H 0.186 -1.968 -18.443 1.00 . A A . 18 MET HB2 1 1
6 2058 1 1 18 MET HB3 H -1.054 -2.721 -19.438 1.00 . A A . 18 MET HB3 1 1
6 2059 1 1 18 MET HE1 H -2.905 0.421 -16.019 1.00 . A A . 18 MET HE1 1 1
6 2060 1 1 18 MET HE2 H -4.426 -0.366 -16.442 1.00 . A A . 18 MET HE2 1 1
6 2061 1 1 18 MET HE3 H -3.164 -1.275 -15.610 1.00 . A A . 18 MET HE3 1 1
6 2062 1 1 18 MET HG2 H -2.259 -3.242 -17.263 1.00 . A A . 18 MET HG2 1 1
6 2063 1 1 18 MET HG3 H -1.129 -2.125 -16.501 1.00 . A A . 18 MET HG3 1 1
6 2064 1 1 18 MET N N -0.820 -5.159 -18.689 1.00 . A A . 18 MET N 1 1
6 2065 1 1 18 MET O O -0.356 -4.789 -15.988 1.00 . A A . 18 MET O 1 1
6 2066 1 1 18 MET SD S -2.669 -0.992 -17.920 1.00 . A A . 18 MET SD 1 1
6 2067 1 1 19 ARG C C 1.863 -2.621 -14.275 1.00 . A A . 19 ARG C 1 1
6 2068 1 1 19 ARG CA C 2.097 -3.927 -15.030 1.00 . A A . 19 ARG CA 1 1
6 2069 1 1 19 ARG CB C 3.583 -4.287 -14.998 1.00 . A A . 19 ARG CB 1 1
6 2070 1 1 19 ARG CD C 5.683 -2.913 -15.137 1.00 . A A . 19 ARG CD 1 1
6 2071 1 1 19 ARG CG C 4.445 -3.396 -15.877 1.00 . A A . 19 ARG CG 1 1
6 2072 1 1 19 ARG CZ C 8.114 -2.820 -15.487 1.00 . A A . 19 ARG CZ 1 1
6 2073 1 1 19 ARG H H 2.216 -3.412 -17.079 1.00 . A A . 19 ARG H 1 1
6 2074 1 1 19 ARG HA H 1.534 -4.713 -14.549 1.00 . A A . 19 ARG HA 1 1
6 2075 1 1 19 ARG HB2 H 3.940 -4.206 -13.982 1.00 . A A . 19 ARG HB2 1 1
6 2076 1 1 19 ARG HB3 H 3.701 -5.307 -15.332 1.00 . A A . 19 ARG HB3 1 1
6 2077 1 1 19 ARG HD2 H 5.541 -1.879 -14.863 1.00 . A A . 19 ARG HD2 1 1
6 2078 1 1 19 ARG HD3 H 5.807 -3.508 -14.245 1.00 . A A . 19 ARG HD3 1 1
6 2079 1 1 19 ARG HE H 6.776 -3.265 -16.898 1.00 . A A . 19 ARG HE 1 1
6 2080 1 1 19 ARG HG2 H 4.756 -3.957 -16.747 1.00 . A A . 19 ARG HG2 1 1
6 2081 1 1 19 ARG HG3 H 3.864 -2.541 -16.186 1.00 . A A . 19 ARG HG3 1 1
6 2082 1 1 19 ARG HH11 H 7.510 -2.403 -13.606 1.00 . A A . 19 ARG HH11 1 1
6 2083 1 1 19 ARG HH12 H 9.221 -2.341 -13.866 1.00 . A A . 19 ARG HH12 1 1
6 2084 1 1 19 ARG HH21 H 9.028 -3.187 -17.253 1.00 . A A . 19 ARG HH21 1 1
6 2085 1 1 19 ARG HH22 H 10.084 -2.787 -15.941 1.00 . A A . 19 ARG HH22 1 1
6 2086 1 1 19 ARG N N 1.631 -3.821 -16.407 1.00 . A A . 19 ARG N 1 1
6 2087 1 1 19 ARG NE N 6.888 -3.025 -15.955 1.00 . A A . 19 ARG NE 1 1
6 2088 1 1 19 ARG NH1 N 8.297 -2.494 -14.215 1.00 . A A . 19 ARG NH1 1 1
6 2089 1 1 19 ARG NH2 N 9.161 -2.941 -16.293 1.00 . A A . 19 ARG NH2 1 1
6 2090 1 1 19 ARG O O 2.741 -1.760 -14.216 1.00 . A A . 19 ARG O 1 1
6 2091 1 1 20 VAL C C 0.812 -1.376 -11.506 1.00 . A A . 20 VAL C 1 1
6 2092 1 1 20 VAL CA C 0.324 -1.282 -12.947 1.00 . A A . 20 VAL CA 1 1
6 2093 1 1 20 VAL CB C -1.198 -1.043 -12.948 1.00 . A A . 20 VAL CB 1 1
6 2094 1 1 20 VAL CG1 C -1.907 -2.113 -12.133 1.00 . A A . 20 VAL CG1 1 1
6 2095 1 1 20 VAL CG2 C -1.518 0.345 -12.414 1.00 . A A . 20 VAL CG2 1 1
6 2096 1 1 20 VAL H H 0.015 -3.203 -13.780 1.00 . A A . 20 VAL H 1 1
6 2097 1 1 20 VAL HA H 0.800 -0.438 -13.424 1.00 . A A . 20 VAL HA 1 1
6 2098 1 1 20 VAL HB H -1.551 -1.105 -13.967 1.00 . A A . 20 VAL HB 1 1
6 2099 1 1 20 VAL HG11 H -1.813 -1.886 -11.081 1.00 . A A . 20 VAL HG11 1 1
6 2100 1 1 20 VAL HG12 H -2.952 -2.140 -12.404 1.00 . A A . 20 VAL HG12 1 1
6 2101 1 1 20 VAL HG13 H -1.458 -3.075 -12.334 1.00 . A A . 20 VAL HG13 1 1
6 2102 1 1 20 VAL HG21 H -2.362 0.752 -12.952 1.00 . A A . 20 VAL HG21 1 1
6 2103 1 1 20 VAL HG22 H -1.757 0.280 -11.363 1.00 . A A . 20 VAL HG22 1 1
6 2104 1 1 20 VAL HG23 H -0.662 0.990 -12.549 1.00 . A A . 20 VAL HG23 1 1
6 2105 1 1 20 VAL N N 0.673 -2.482 -13.699 1.00 . A A . 20 VAL N 1 1
6 2106 1 1 20 VAL O O 0.720 -2.429 -10.874 1.00 . A A . 20 VAL O 1 1
6 2107 1 1 21 CYS C C 1.232 0.956 -8.860 1.00 . A A . 21 CYS C 1 1
6 2108 1 1 21 CYS CA C 1.834 -0.221 -9.622 1.00 . A A . 21 CYS CA 1 1
6 2109 1 1 21 CYS CB C 3.361 -0.117 -9.621 1.00 . A A . 21 CYS CB 1 1
6 2110 1 1 21 CYS H H 1.377 0.542 -11.543 1.00 . A A . 21 CYS H 1 1
6 2111 1 1 21 CYS HA H 1.545 -1.138 -9.131 1.00 . A A . 21 CYS HA 1 1
6 2112 1 1 21 CYS HB2 H 3.769 -0.914 -10.226 1.00 . A A . 21 CYS HB2 1 1
6 2113 1 1 21 CYS HB3 H 3.649 0.834 -10.046 1.00 . A A . 21 CYS HB3 1 1
6 2114 1 1 21 CYS N N 1.331 -0.266 -10.990 1.00 . A A . 21 CYS N 1 1
6 2115 1 1 21 CYS O O 0.960 2.010 -9.436 1.00 . A A . 21 CYS O 1 1
6 2116 1 1 21 CYS SG S 4.113 -0.237 -7.967 1.00 . A A . 21 CYS SG 1 1
6 2117 1 1 22 THR C C 1.238 1.957 -5.416 1.00 . A A . 22 THR C 1 1
6 2118 1 1 22 THR CA C 0.457 1.813 -6.718 1.00 . A A . 22 THR CA 1 1
6 2119 1 1 22 THR CB C -1.020 1.526 -6.389 1.00 . A A . 22 THR CB 1 1
6 2120 1 1 22 THR CG2 C -1.165 0.188 -5.678 1.00 . A A . 22 THR CG2 1 1
6 2121 1 1 22 THR H H 1.265 -0.093 -7.158 1.00 . A A . 22 THR H 1 1
6 2122 1 1 22 THR HA H 0.508 2.745 -7.262 1.00 . A A . 22 THR HA 1 1
6 2123 1 1 22 THR HB H -1.578 1.488 -7.313 1.00 . A A . 22 THR HB 1 1
6 2124 1 1 22 THR HG1 H -2.183 3.085 -6.069 1.00 . A A . 22 THR HG1 1 1
6 2125 1 1 22 THR HG21 H -1.024 -0.613 -6.388 1.00 . A A . 22 THR HG21 1 1
6 2126 1 1 22 THR HG22 H -2.152 0.116 -5.246 1.00 . A A . 22 THR HG22 1 1
6 2127 1 1 22 THR HG23 H -0.423 0.113 -4.897 1.00 . A A . 22 THR HG23 1 1
6 2128 1 1 22 THR N N 1.027 0.769 -7.560 1.00 . A A . 22 THR N 1 1
6 2129 1 1 22 THR O O 1.826 3.004 -5.146 1.00 . A A . 22 THR O 1 1
6 2130 1 1 22 THR OG1 O -1.550 2.570 -5.564 1.00 . A A . 22 THR OG1 1 1
7 2131 1 1 1 ARG C C 4.492 -2.313 -2.893 1.00 . A A . 1 ARG C 1 1
7 2132 1 1 1 ARG CA C 3.843 -2.439 -1.517 1.00 . A A . 1 ARG CA 1 1
7 2133 1 1 1 ARG CB C 2.994 -1.200 -1.226 1.00 . A A . 1 ARG CB 1 1
7 2134 1 1 1 ARG CD C 3.516 0.923 0.014 1.00 . A A . 1 ARG CD 1 1
7 2135 1 1 1 ARG CG C 3.787 0.097 -1.234 1.00 . A A . 1 ARG CG 1 1
7 2136 1 1 1 ARG CZ C 4.696 2.511 1.473 1.00 . A A . 1 ARG CZ 1 1
7 2137 1 1 1 ARG H1 H 4.952 -1.929 0.212 1.00 . A A . 1 ARG H1 1 1
7 2138 1 1 1 ARG HA H 3.206 -3.310 -1.511 1.00 . A A . 1 ARG HA 1 1
7 2139 1 1 1 ARG HB2 H 2.218 -1.126 -1.974 1.00 . A A . 1 ARG HB2 1 1
7 2140 1 1 1 ARG HB3 H 2.538 -1.312 -0.255 1.00 . A A . 1 ARG HB3 1 1
7 2141 1 1 1 ARG HD2 H 2.696 1.596 -0.187 1.00 . A A . 1 ARG HD2 1 1
7 2142 1 1 1 ARG HD3 H 3.245 0.256 0.819 1.00 . A A . 1 ARG HD3 1 1
7 2143 1 1 1 ARG HE H 5.493 1.623 -0.126 1.00 . A A . 1 ARG HE 1 1
7 2144 1 1 1 ARG HG2 H 4.841 -0.136 -1.275 1.00 . A A . 1 ARG HG2 1 1
7 2145 1 1 1 ARG HG3 H 3.509 0.673 -2.104 1.00 . A A . 1 ARG HG3 1 1
7 2146 1 1 1 ARG HH11 H 2.784 2.130 2.002 1.00 . A A . 1 ARG HH11 1 1
7 2147 1 1 1 ARG HH12 H 3.628 3.248 3.022 1.00 . A A . 1 ARG HH12 1 1
7 2148 1 1 1 ARG HH21 H 6.614 3.093 1.210 1.00 . A A . 1 ARG HH21 1 1
7 2149 1 1 1 ARG HH22 H 5.806 3.796 2.570 1.00 . A A . 1 ARG HH22 1 1
7 2150 1 1 1 ARG N N 4.853 -2.615 -0.481 1.00 . A A . 1 ARG N 1 1
7 2151 1 1 1 ARG NE N 4.682 1.704 0.417 1.00 . A A . 1 ARG NE 1 1
7 2152 1 1 1 ARG NH1 N 3.614 2.641 2.227 1.00 . A A . 1 ARG NH1 1 1
7 2153 1 1 1 ARG NH2 N 5.796 3.189 1.776 1.00 . A A . 1 ARG NH2 1 1
7 2154 1 1 1 ARG O O 5.715 -2.350 -3.019 1.00 . A A . 1 ARG O 1 1
7 2155 1 1 2 GLY C C 3.096 -2.239 -6.321 1.00 . A A . 2 GLY C 1 1
7 2156 1 1 2 GLY CA C 4.173 -2.036 -5.274 1.00 . A A . 2 GLY CA 1 1
7 2157 1 1 2 GLY H H 2.695 -2.142 -3.760 1.00 . A A . 2 GLY H 1 1
7 2158 1 1 2 GLY HA2 H 4.597 -1.051 -5.395 1.00 . A A . 2 GLY HA2 1 1
7 2159 1 1 2 GLY HA3 H 4.949 -2.772 -5.424 1.00 . A A . 2 GLY HA3 1 1
7 2160 1 1 2 GLY N N 3.662 -2.164 -3.921 1.00 . A A . 2 GLY N 1 1
7 2161 1 1 2 GLY O O 1.927 -2.438 -5.991 1.00 . A A . 2 GLY O 1 1
7 2162 1 1 3 CYS C C 2.242 -3.845 -8.909 1.00 . A A . 3 CYS C 1 1
7 2163 1 1 3 CYS CA C 2.551 -2.366 -8.690 1.00 . A A . 3 CYS CA 1 1
7 2164 1 1 3 CYS CB C 3.117 -1.757 -9.974 1.00 . A A . 3 CYS CB 1 1
7 2165 1 1 3 CYS H H 4.437 -2.027 -7.790 1.00 . A A . 3 CYS H 1 1
7 2166 1 1 3 CYS HA H 1.636 -1.855 -8.432 1.00 . A A . 3 CYS HA 1 1
7 2167 1 1 3 CYS HB2 H 3.909 -2.390 -10.345 1.00 . A A . 3 CYS HB2 1 1
7 2168 1 1 3 CYS HB3 H 2.331 -1.702 -10.714 1.00 . A A . 3 CYS HB3 1 1
7 2169 1 1 3 CYS N N 3.490 -2.189 -7.589 1.00 . A A . 3 CYS N 1 1
7 2170 1 1 3 CYS O O 3.015 -4.717 -8.511 1.00 . A A . 3 CYS O 1 1
7 2171 1 1 3 CYS SG S 3.801 -0.082 -9.764 1.00 . A A . 3 CYS SG 1 1
7 2172 1 1 4 TYR C C 0.265 -5.655 -11.267 1.00 . A A . 4 TYR C 1 1
7 2173 1 1 4 TYR CA C 0.696 -5.491 -9.813 1.00 . A A . 4 TYR CA 1 1
7 2174 1 1 4 TYR CB C -0.449 -5.894 -8.882 1.00 . A A . 4 TYR CB 1 1
7 2175 1 1 4 TYR CD1 C 0.524 -6.273 -6.583 1.00 . A A . 4 TYR CD1 1 1
7 2176 1 1 4 TYR CD2 C -0.783 -4.312 -6.943 1.00 . A A . 4 TYR CD2 1 1
7 2177 1 1 4 TYR CE1 C 0.725 -5.903 -5.267 1.00 . A A . 4 TYR CE1 1 1
7 2178 1 1 4 TYR CE2 C -0.586 -3.934 -5.629 1.00 . A A . 4 TYR CE2 1 1
7 2179 1 1 4 TYR CG C -0.232 -5.485 -7.443 1.00 . A A . 4 TYR CG 1 1
7 2180 1 1 4 TYR CZ C 0.168 -4.733 -4.795 1.00 . A A . 4 TYR CZ 1 1
7 2181 1 1 4 TYR H H 0.533 -3.381 -9.836 1.00 . A A . 4 TYR H 1 1
7 2182 1 1 4 TYR HA H 1.543 -6.135 -9.626 1.00 . A A . 4 TYR HA 1 1
7 2183 1 1 4 TYR HB2 H -1.362 -5.431 -9.224 1.00 . A A . 4 TYR HB2 1 1
7 2184 1 1 4 TYR HB3 H -0.564 -6.968 -8.908 1.00 . A A . 4 TYR HB3 1 1
7 2185 1 1 4 TYR HD1 H 0.959 -7.189 -6.956 1.00 . A A . 4 TYR HD1 1 1
7 2186 1 1 4 TYR HD2 H -1.373 -3.689 -7.598 1.00 . A A . 4 TYR HD2 1 1
7 2187 1 1 4 TYR HE1 H 1.316 -6.528 -4.613 1.00 . A A . 4 TYR HE1 1 1
7 2188 1 1 4 TYR HE2 H -1.022 -3.018 -5.258 1.00 . A A . 4 TYR HE2 1 1
7 2189 1 1 4 TYR HH H 1.183 -3.863 -3.413 1.00 . A A . 4 TYR HH 1 1
7 2190 1 1 4 TYR N N 1.108 -4.119 -9.543 1.00 . A A . 4 TYR N 1 1
7 2191 1 1 4 TYR O O -0.077 -4.682 -11.940 1.00 . A A . 4 TYR O 1 1
7 2192 1 1 4 TYR OH O 0.365 -4.360 -3.485 1.00 . A A . 4 TYR OH 1 1
7 2193 1 1 5 THR C C -1.621 -7.196 -13.275 1.00 . A A . 5 THR C 1 1
7 2194 1 1 5 THR CA C -0.104 -7.188 -13.122 1.00 . A A . 5 THR CA 1 1
7 2195 1 1 5 THR CB C 0.455 -8.546 -13.585 1.00 . A A . 5 THR CB 1 1
7 2196 1 1 5 THR CG2 C -0.025 -8.878 -14.990 1.00 . A A . 5 THR CG2 1 1
7 2197 1 1 5 THR H H 0.566 -7.628 -11.163 1.00 . A A . 5 THR H 1 1
7 2198 1 1 5 THR HA H 0.308 -6.417 -13.756 1.00 . A A . 5 THR HA 1 1
7 2199 1 1 5 THR HB H 0.103 -9.313 -12.910 1.00 . A A . 5 THR HB 1 1
7 2200 1 1 5 THR HG1 H 2.196 -8.797 -12.692 1.00 . A A . 5 THR HG1 1 1
7 2201 1 1 5 THR HG21 H -0.086 -7.971 -15.572 1.00 . A A . 5 THR HG21 1 1
7 2202 1 1 5 THR HG22 H -1.000 -9.339 -14.938 1.00 . A A . 5 THR HG22 1 1
7 2203 1 1 5 THR HG23 H 0.671 -9.559 -15.457 1.00 . A A . 5 THR HG23 1 1
7 2204 1 1 5 THR N N 0.284 -6.894 -11.748 1.00 . A A . 5 THR N 1 1
7 2205 1 1 5 THR O O -2.341 -7.664 -12.393 1.00 . A A . 5 THR O 1 1
7 2206 1 1 5 THR OG1 O 1.887 -8.521 -13.558 1.00 . A A . 5 THR OG1 1 1
7 2207 1 1 6 ARG C C -3.825 -6.970 -16.127 1.00 . A A . 6 ARG C 1 1
7 2208 1 1 6 ARG CA C -3.532 -6.625 -14.669 1.00 . A A . 6 ARG CA 1 1
7 2209 1 1 6 ARG CB C -4.083 -5.236 -14.342 1.00 . A A . 6 ARG CB 1 1
7 2210 1 1 6 ARG CD C -6.477 -5.443 -13.604 1.00 . A A . 6 ARG CD 1 1
7 2211 1 1 6 ARG CG C -5.039 -5.223 -13.160 1.00 . A A . 6 ARG CG 1 1
7 2212 1 1 6 ARG CZ C -7.601 -6.266 -11.578 1.00 . A A . 6 ARG CZ 1 1
7 2213 1 1 6 ARG H H -1.475 -6.320 -15.067 1.00 . A A . 6 ARG H 1 1
7 2214 1 1 6 ARG HA H -4.015 -7.353 -14.035 1.00 . A A . 6 ARG HA 1 1
7 2215 1 1 6 ARG HB2 H -3.257 -4.578 -14.116 1.00 . A A . 6 ARG HB2 1 1
7 2216 1 1 6 ARG HB3 H -4.609 -4.858 -15.206 1.00 . A A . 6 ARG HB3 1 1
7 2217 1 1 6 ARG HD2 H -6.724 -4.708 -14.355 1.00 . A A . 6 ARG HD2 1 1
7 2218 1 1 6 ARG HD3 H -6.561 -6.433 -14.027 1.00 . A A . 6 ARG HD3 1 1
7 2219 1 1 6 ARG HE H -7.936 -4.493 -12.427 1.00 . A A . 6 ARG HE 1 1
7 2220 1 1 6 ARG HG2 H -4.760 -6.011 -12.476 1.00 . A A . 6 ARG HG2 1 1
7 2221 1 1 6 ARG HG3 H -4.967 -4.268 -12.662 1.00 . A A . 6 ARG HG3 1 1
7 2222 1 1 6 ARG HH11 H -6.252 -7.540 -12.379 1.00 . A A . 6 ARG HH11 1 1
7 2223 1 1 6 ARG HH12 H -7.051 -8.107 -10.950 1.00 . A A . 6 ARG HH12 1 1
7 2224 1 1 6 ARG HH21 H -8.996 -5.229 -10.546 1.00 . A A . 6 ARG HH21 1 1
7 2225 1 1 6 ARG HH22 H -8.612 -6.793 -9.909 1.00 . A A . 6 ARG HH22 1 1
7 2226 1 1 6 ARG N N -2.100 -6.677 -14.401 1.00 . A A . 6 ARG N 1 1
7 2227 1 1 6 ARG NE N -7.417 -5.321 -12.493 1.00 . A A . 6 ARG NE 1 1
7 2228 1 1 6 ARG NH1 N -6.912 -7.397 -11.641 1.00 . A A . 6 ARG NH1 1 1
7 2229 1 1 6 ARG NH2 N -8.475 -6.081 -10.597 1.00 . A A . 6 ARG NH2 1 1
7 2230 1 1 6 ARG O O -2.933 -6.938 -16.975 1.00 . A A . 6 ARG O 1 1
7 2231 1 1 7 CYS C C -6.999 -7.489 -17.934 1.00 . A A . 7 CYS C 1 1
7 2232 1 1 7 CYS CA C -5.491 -7.654 -17.763 1.00 . A A . 7 CYS CA 1 1
7 2233 1 1 7 CYS CB C -5.085 -9.094 -18.084 1.00 . A A . 7 CYS CB 1 1
7 2234 1 1 7 CYS H H -5.747 -7.309 -15.691 1.00 . A A . 7 CYS H 1 1
7 2235 1 1 7 CYS HA H -4.989 -6.987 -18.447 1.00 . A A . 7 CYS HA 1 1
7 2236 1 1 7 CYS HB2 H -4.210 -9.350 -17.505 1.00 . A A . 7 CYS HB2 1 1
7 2237 1 1 7 CYS HB3 H -5.895 -9.756 -17.815 1.00 . A A . 7 CYS HB3 1 1
7 2238 1 1 7 CYS N N -5.080 -7.301 -16.410 1.00 . A A . 7 CYS N 1 1
7 2239 1 1 7 CYS O O -7.731 -7.336 -16.956 1.00 . A A . 7 CYS O 1 1
7 2240 1 1 7 CYS SG S -4.691 -9.382 -19.839 1.00 . A A . 7 CYS SG 1 1
7 2241 1 1 8 TRP C C -9.161 -7.716 -20.938 1.00 . A A . 8 TRP C 1 1
7 2242 1 1 8 TRP CA C -8.874 -7.376 -19.480 1.00 . A A . 8 TRP CA 1 1
7 2243 1 1 8 TRP CB C -9.337 -5.951 -19.175 1.00 . A A . 8 TRP CB 1 1
7 2244 1 1 8 TRP CD1 C -9.229 -4.457 -21.255 1.00 . A A . 8 TRP CD1 1 1
7 2245 1 1 8 TRP CD2 C -7.486 -4.231 -19.867 1.00 . A A . 8 TRP CD2 1 1
7 2246 1 1 8 TRP CE2 C -7.305 -3.362 -20.961 1.00 . A A . 8 TRP CE2 1 1
7 2247 1 1 8 TRP CE3 C -6.514 -4.260 -18.863 1.00 . A A . 8 TRP CE3 1 1
7 2248 1 1 8 TRP CG C -8.723 -4.922 -20.074 1.00 . A A . 8 TRP CG 1 1
7 2249 1 1 8 TRP CH2 C -5.257 -2.583 -20.079 1.00 . A A . 8 TRP CH2 1 1
7 2250 1 1 8 TRP CZ2 C -6.192 -2.533 -21.077 1.00 . A A . 8 TRP CZ2 1 1
7 2251 1 1 8 TRP CZ3 C -5.411 -3.437 -18.979 1.00 . A A . 8 TRP CZ3 1 1
7 2252 1 1 8 TRP H H -6.821 -7.647 -19.919 1.00 . A A . 8 TRP H 1 1
7 2253 1 1 8 TRP HA H -9.417 -8.064 -18.848 1.00 . A A . 8 TRP HA 1 1
7 2254 1 1 8 TRP HB2 H -10.410 -5.895 -19.288 1.00 . A A . 8 TRP HB2 1 1
7 2255 1 1 8 TRP HB3 H -9.074 -5.705 -18.156 1.00 . A A . 8 TRP HB3 1 1
7 2256 1 1 8 TRP HD1 H -10.159 -4.789 -21.689 1.00 . A A . 8 TRP HD1 1 1
7 2257 1 1 8 TRP HE1 H -8.525 -3.040 -22.636 1.00 . A A . 8 TRP HE1 1 1
7 2258 1 1 8 TRP HE3 H -6.615 -4.912 -18.007 1.00 . A A . 8 TRP HE3 1 1
7 2259 1 1 8 TRP HH2 H -4.379 -1.958 -20.129 1.00 . A A . 8 TRP HH2 1 1
7 2260 1 1 8 TRP HZ2 H -6.060 -1.869 -21.918 1.00 . A A . 8 TRP HZ2 1 1
7 2261 1 1 8 TRP HZ3 H -4.649 -3.447 -18.213 1.00 . A A . 8 TRP HZ3 1 1
7 2262 1 1 8 TRP N N -7.454 -7.522 -19.181 1.00 . A A . 8 TRP N 1 1
7 2263 1 1 8 TRP NE1 N -8.381 -3.520 -21.793 1.00 . A A . 8 TRP NE1 1 1
7 2264 1 1 8 TRP O O -8.243 -7.866 -21.744 1.00 . A A . 8 TRP O 1 1
7 2265 1 1 9 LYS C C -10.958 -6.895 -23.482 1.00 . A A . 9 LYS C 1 1
7 2266 1 1 9 LYS CA C -10.851 -8.158 -22.634 1.00 . A A . 9 LYS CA 1 1
7 2267 1 1 9 LYS CB C -12.192 -8.895 -22.626 1.00 . A A . 9 LYS CB 1 1
7 2268 1 1 9 LYS CD C -13.449 -10.689 -21.396 1.00 . A A . 9 LYS CD 1 1
7 2269 1 1 9 LYS CE C -14.131 -11.776 -22.213 1.00 . A A . 9 LYS CE 1 1
7 2270 1 1 9 LYS CG C -12.120 -10.282 -22.011 1.00 . A A . 9 LYS CG 1 1
7 2271 1 1 9 LYS H H -11.129 -7.706 -20.585 1.00 . A A . 9 LYS H 1 1
7 2272 1 1 9 LYS HA H -10.098 -8.802 -23.064 1.00 . A A . 9 LYS HA 1 1
7 2273 1 1 9 LYS HB2 H -12.906 -8.311 -22.064 1.00 . A A . 9 LYS HB2 1 1
7 2274 1 1 9 LYS HB3 H -12.541 -8.994 -23.644 1.00 . A A . 9 LYS HB3 1 1
7 2275 1 1 9 LYS HD2 H -13.275 -11.061 -20.397 1.00 . A A . 9 LYS HD2 1 1
7 2276 1 1 9 LYS HD3 H -14.095 -9.824 -21.353 1.00 . A A . 9 LYS HD3 1 1
7 2277 1 1 9 LYS HE2 H -15.070 -12.025 -21.743 1.00 . A A . 9 LYS HE2 1 1
7 2278 1 1 9 LYS HE3 H -14.314 -11.399 -23.208 1.00 . A A . 9 LYS HE3 1 1
7 2279 1 1 9 LYS HG2 H -11.858 -10.994 -22.779 1.00 . A A . 9 LYS HG2 1 1
7 2280 1 1 9 LYS HG3 H -11.361 -10.285 -21.241 1.00 . A A . 9 LYS HG3 1 1
7 2281 1 1 9 LYS HZ1 H -12.904 -13.099 -23.266 1.00 . A A . 9 LYS HZ1 1 1
7 2282 1 1 9 LYS HZ2 H -13.872 -13.845 -22.096 1.00 . A A . 9 LYS HZ2 1 1
7 2283 1 1 9 LYS HZ3 H -12.511 -12.957 -21.626 1.00 . A A . 9 LYS HZ3 1 1
7 2284 1 1 9 LYS N N -10.442 -7.837 -21.272 1.00 . A A . 9 LYS N 1 1
7 2285 1 1 9 LYS NZ N -13.295 -13.005 -22.307 1.00 . A A . 9 LYS NZ 1 1
7 2286 1 1 9 LYS O O -11.596 -5.920 -23.083 1.00 . A A . 9 LYS O 1 1
7 2287 1 1 10 VAL C C -11.145 -6.098 -26.826 1.00 . A A . 10 VAL C 1 1
7 2288 1 1 10 VAL CA C -10.360 -5.776 -25.560 1.00 . A A . 10 VAL CA 1 1
7 2289 1 1 10 VAL CB C -8.937 -5.334 -25.949 1.00 . A A . 10 VAL CB 1 1
7 2290 1 1 10 VAL CG1 C -8.937 -3.888 -26.421 1.00 . A A . 10 VAL CG1 1 1
7 2291 1 1 10 VAL CG2 C -7.982 -5.522 -24.780 1.00 . A A . 10 VAL CG2 1 1
7 2292 1 1 10 VAL H H -9.840 -7.725 -24.917 1.00 . A A . 10 VAL H 1 1
7 2293 1 1 10 VAL HA H -10.842 -4.956 -25.047 1.00 . A A . 10 VAL HA 1 1
7 2294 1 1 10 VAL HB H -8.599 -5.956 -26.766 1.00 . A A . 10 VAL HB 1 1
7 2295 1 1 10 VAL HG11 H -9.175 -3.853 -27.474 1.00 . A A . 10 VAL HG11 1 1
7 2296 1 1 10 VAL HG12 H -9.675 -3.328 -25.865 1.00 . A A . 10 VAL HG12 1 1
7 2297 1 1 10 VAL HG13 H -7.960 -3.457 -26.259 1.00 . A A . 10 VAL HG13 1 1
7 2298 1 1 10 VAL HG21 H -8.354 -4.984 -23.921 1.00 . A A . 10 VAL HG21 1 1
7 2299 1 1 10 VAL HG22 H -7.908 -6.573 -24.542 1.00 . A A . 10 VAL HG22 1 1
7 2300 1 1 10 VAL HG23 H -7.006 -5.143 -25.047 1.00 . A A . 10 VAL HG23 1 1
7 2301 1 1 10 VAL N N -10.332 -6.919 -24.654 1.00 . A A . 10 VAL N 1 1
7 2302 1 1 10 VAL O O -11.417 -7.260 -27.123 1.00 . A A . 10 VAL O 1 1
7 2303 1 1 11 GLY C C -11.490 -6.056 -29.828 1.00 . A A . 11 GLY C 1 1
7 2304 1 1 11 GLY CA C -12.258 -5.250 -28.799 1.00 . A A . 11 GLY CA 1 1
7 2305 1 1 11 GLY H H -11.263 -4.152 -27.286 1.00 . A A . 11 GLY H 1 1
7 2306 1 1 11 GLY HA2 H -13.179 -5.764 -28.568 1.00 . A A . 11 GLY HA2 1 1
7 2307 1 1 11 GLY HA3 H -12.493 -4.283 -29.218 1.00 . A A . 11 GLY HA3 1 1
7 2308 1 1 11 GLY N N -11.507 -5.058 -27.571 1.00 . A A . 11 GLY N 1 1
7 2309 1 1 11 GLY O O -10.671 -6.905 -29.476 1.00 . A A . 11 GLY O 1 1
7 2310 1 1 12 ARG C C -9.617 -6.098 -32.273 1.00 . A A . 12 ARG C 1 1
7 2311 1 1 12 ARG CA C -11.086 -6.501 -32.186 1.00 . A A . 12 ARG CA 1 1
7 2312 1 1 12 ARG CB C -11.783 -6.217 -33.518 1.00 . A A . 12 ARG CB 1 1
7 2313 1 1 12 ARG CD C -10.803 -6.194 -35.831 1.00 . A A . 12 ARG CD 1 1
7 2314 1 1 12 ARG CG C -11.262 -7.061 -34.670 1.00 . A A . 12 ARG CG 1 1
7 2315 1 1 12 ARG CZ C -11.728 -4.492 -37.346 1.00 . A A . 12 ARG CZ 1 1
7 2316 1 1 12 ARG H H -12.419 -5.103 -31.320 1.00 . A A . 12 ARG H 1 1
7 2317 1 1 12 ARG HA H -11.145 -7.558 -31.976 1.00 . A A . 12 ARG HA 1 1
7 2318 1 1 12 ARG HB2 H -12.840 -6.413 -33.407 1.00 . A A . 12 ARG HB2 1 1
7 2319 1 1 12 ARG HB3 H -11.643 -5.177 -33.769 1.00 . A A . 12 ARG HB3 1 1
7 2320 1 1 12 ARG HD2 H -9.966 -5.594 -35.507 1.00 . A A . 12 ARG HD2 1 1
7 2321 1 1 12 ARG HD3 H -10.492 -6.836 -36.641 1.00 . A A . 12 ARG HD3 1 1
7 2322 1 1 12 ARG HE H -12.717 -5.326 -35.828 1.00 . A A . 12 ARG HE 1 1
7 2323 1 1 12 ARG HG2 H -10.426 -7.650 -34.323 1.00 . A A . 12 ARG HG2 1 1
7 2324 1 1 12 ARG HG3 H -12.051 -7.715 -35.010 1.00 . A A . 12 ARG HG3 1 1
7 2325 1 1 12 ARG HH11 H -9.820 -5.031 -37.736 1.00 . A A . 12 ARG HH11 1 1
7 2326 1 1 12 ARG HH12 H -10.485 -3.832 -38.796 1.00 . A A . 12 ARG HH12 1 1
7 2327 1 1 12 ARG HH21 H -13.604 -3.749 -37.217 1.00 . A A . 12 ARG HH21 1 1
7 2328 1 1 12 ARG HH22 H -12.636 -3.103 -38.500 1.00 . A A . 12 ARG HH22 1 1
7 2329 1 1 12 ARG N N -11.756 -5.791 -31.103 1.00 . A A . 12 ARG N 1 1
7 2330 1 1 12 ARG NE N -11.863 -5.309 -36.307 1.00 . A A . 12 ARG NE 1 1
7 2331 1 1 12 ARG NH1 N -10.584 -4.448 -38.014 1.00 . A A . 12 ARG NH1 1 1
7 2332 1 1 12 ARG NH2 N -12.739 -3.718 -37.718 1.00 . A A . 12 ARG NH2 1 1
7 2333 1 1 12 ARG O O -9.229 -5.312 -33.136 1.00 . A A . 12 ARG O 1 1
7 2334 1 1 13 ASN C C -6.663 -7.176 -30.291 1.00 . A A . 13 ASN C 1 1
7 2335 1 1 13 ASN CA C -7.379 -6.337 -31.345 1.00 . A A . 13 ASN CA 1 1
7 2336 1 1 13 ASN CB C -7.158 -4.849 -31.065 1.00 . A A . 13 ASN CB 1 1
7 2337 1 1 13 ASN CG C -5.827 -4.352 -31.596 1.00 . A A . 13 ASN CG 1 1
7 2338 1 1 13 ASN H H -9.174 -7.261 -30.707 1.00 . A A . 13 ASN H 1 1
7 2339 1 1 13 ASN HA H -6.972 -6.576 -32.316 1.00 . A A . 13 ASN HA 1 1
7 2340 1 1 13 ASN HB2 H -7.947 -4.280 -31.536 1.00 . A A . 13 ASN HB2 1 1
7 2341 1 1 13 ASN HB3 H -7.186 -4.682 -29.999 1.00 . A A . 13 ASN HB3 1 1
7 2342 1 1 13 ASN HD21 H -6.711 -3.666 -33.240 1.00 . A A . 13 ASN HD21 1 1
7 2343 1 1 13 ASN HD22 H -5.003 -3.423 -33.147 1.00 . A A . 13 ASN HD22 1 1
7 2344 1 1 13 ASN N N -8.805 -6.641 -31.371 1.00 . A A . 13 ASN N 1 1
7 2345 1 1 13 ASN ND2 N -5.849 -3.753 -32.781 1.00 . A A . 13 ASN ND2 1 1
7 2346 1 1 13 ASN O O -5.684 -6.735 -29.692 1.00 . A A . 13 ASN O 1 1
7 2347 1 1 13 ASN OD1 O -4.792 -4.506 -30.947 1.00 . A A . 13 ASN OD1 1 1
7 2348 1 1 14 GLY C C -6.696 -8.748 -27.675 1.00 . A A . 14 GLY C 1 1
7 2349 1 1 14 GLY CA C -6.556 -9.272 -29.090 1.00 . A A . 14 GLY CA 1 1
7 2350 1 1 14 GLY H H -7.943 -8.689 -30.579 1.00 . A A . 14 GLY H 1 1
7 2351 1 1 14 GLY HA2 H -7.029 -10.241 -29.153 1.00 . A A . 14 GLY HA2 1 1
7 2352 1 1 14 GLY HA3 H -5.505 -9.380 -29.319 1.00 . A A . 14 GLY HA3 1 1
7 2353 1 1 14 GLY N N -7.160 -8.390 -30.071 1.00 . A A . 14 GLY N 1 1
7 2354 1 1 14 GLY O O -7.348 -7.729 -27.445 1.00 . A A . 14 GLY O 1 1
7 2355 1 1 15 ARG C C -4.995 -8.109 -24.973 1.00 . A A . 15 ARG C 1 1
7 2356 1 1 15 ARG CA C -6.147 -9.046 -25.323 1.00 . A A . 15 ARG CA 1 1
7 2357 1 1 15 ARG CB C -6.110 -10.278 -24.417 1.00 . A A . 15 ARG CB 1 1
7 2358 1 1 15 ARG CD C -7.681 -11.148 -22.659 1.00 . A A . 15 ARG CD 1 1
7 2359 1 1 15 ARG CG C -7.481 -10.873 -24.141 1.00 . A A . 15 ARG CG 1 1
7 2360 1 1 15 ARG CZ C -6.834 -13.439 -22.386 1.00 . A A . 15 ARG CZ 1 1
7 2361 1 1 15 ARG H H -5.580 -10.249 -26.969 1.00 . A A . 15 ARG H 1 1
7 2362 1 1 15 ARG HA H -7.079 -8.524 -25.168 1.00 . A A . 15 ARG HA 1 1
7 2363 1 1 15 ARG HB2 H -5.500 -11.037 -24.885 1.00 . A A . 15 ARG HB2 1 1
7 2364 1 1 15 ARG HB3 H -5.665 -10.002 -23.473 1.00 . A A . 15 ARG HB3 1 1
7 2365 1 1 15 ARG HD2 H -7.550 -10.224 -22.115 1.00 . A A . 15 ARG HD2 1 1
7 2366 1 1 15 ARG HD3 H -8.685 -11.515 -22.507 1.00 . A A . 15 ARG HD3 1 1
7 2367 1 1 15 ARG HE H -5.985 -11.810 -21.610 1.00 . A A . 15 ARG HE 1 1
7 2368 1 1 15 ARG HG2 H -8.238 -10.178 -24.473 1.00 . A A . 15 ARG HG2 1 1
7 2369 1 1 15 ARG HG3 H -7.576 -11.800 -24.686 1.00 . A A . 15 ARG HG3 1 1
7 2370 1 1 15 ARG HH11 H -8.517 -13.281 -23.492 1.00 . A A . 15 ARG HH11 1 1
7 2371 1 1 15 ARG HH12 H -7.909 -14.891 -23.292 1.00 . A A . 15 ARG HH12 1 1
7 2372 1 1 15 ARG HH21 H -5.174 -13.925 -21.339 1.00 . A A . 15 ARG HH21 1 1
7 2373 1 1 15 ARG HH22 H -6.008 -15.256 -22.067 1.00 . A A . 15 ARG HH22 1 1
7 2374 1 1 15 ARG N N -6.085 -9.446 -26.723 1.00 . A A . 15 ARG N 1 1
7 2375 1 1 15 ARG NE N -6.733 -12.136 -22.152 1.00 . A A . 15 ARG NE 1 1
7 2376 1 1 15 ARG NH1 N -7.836 -13.909 -23.116 1.00 . A A . 15 ARG NH1 1 1
7 2377 1 1 15 ARG NH2 N -5.931 -14.276 -21.890 1.00 . A A . 15 ARG NH2 1 1
7 2378 1 1 15 ARG O O -4.089 -7.894 -25.778 1.00 . A A . 15 ARG O 1 1
7 2379 1 1 16 VAL C C -3.845 -6.693 -21.792 1.00 . A A . 16 VAL C 1 1
7 2380 1 1 16 VAL CA C -3.995 -6.640 -23.309 1.00 . A A . 16 VAL CA 1 1
7 2381 1 1 16 VAL CB C -4.295 -5.191 -23.733 1.00 . A A . 16 VAL CB 1 1
7 2382 1 1 16 VAL CG1 C -3.519 -4.209 -22.868 1.00 . A A . 16 VAL CG1 1 1
7 2383 1 1 16 VAL CG2 C -3.970 -4.989 -25.206 1.00 . A A . 16 VAL CG2 1 1
7 2384 1 1 16 VAL H H -5.783 -7.764 -23.168 1.00 . A A . 16 VAL H 1 1
7 2385 1 1 16 VAL HA H -3.063 -6.941 -23.764 1.00 . A A . 16 VAL HA 1 1
7 2386 1 1 16 VAL HB H -5.350 -5.006 -23.591 1.00 . A A . 16 VAL HB 1 1
7 2387 1 1 16 VAL HG11 H -2.508 -4.567 -22.737 1.00 . A A . 16 VAL HG11 1 1
7 2388 1 1 16 VAL HG12 H -3.501 -3.242 -23.349 1.00 . A A . 16 VAL HG12 1 1
7 2389 1 1 16 VAL HG13 H -3.997 -4.124 -21.904 1.00 . A A . 16 VAL HG13 1 1
7 2390 1 1 16 VAL HG21 H -4.746 -5.434 -25.810 1.00 . A A . 16 VAL HG21 1 1
7 2391 1 1 16 VAL HG22 H -3.909 -3.932 -25.419 1.00 . A A . 16 VAL HG22 1 1
7 2392 1 1 16 VAL HG23 H -3.023 -5.457 -25.433 1.00 . A A . 16 VAL HG23 1 1
7 2393 1 1 16 VAL N N -5.036 -7.554 -23.766 1.00 . A A . 16 VAL N 1 1
7 2394 1 1 16 VAL O O -4.823 -6.562 -21.055 1.00 . A A . 16 VAL O 1 1
7 2395 1 1 17 CYS C C -1.368 -5.852 -19.483 1.00 . A A . 17 CYS C 1 1
7 2396 1 1 17 CYS CA C -2.333 -6.957 -19.903 1.00 . A A . 17 CYS CA 1 1
7 2397 1 1 17 CYS CB C -1.748 -8.324 -19.544 1.00 . A A . 17 CYS CB 1 1
7 2398 1 1 17 CYS H H -1.874 -6.984 -21.969 1.00 . A A . 17 CYS H 1 1
7 2399 1 1 17 CYS HA H -3.265 -6.824 -19.375 1.00 . A A . 17 CYS HA 1 1
7 2400 1 1 17 CYS HB2 H -0.779 -8.426 -20.011 1.00 . A A . 17 CYS HB2 1 1
7 2401 1 1 17 CYS HB3 H -1.633 -8.387 -18.472 1.00 . A A . 17 CYS HB3 1 1
7 2402 1 1 17 CYS N N -2.613 -6.886 -21.332 1.00 . A A . 17 CYS N 1 1
7 2403 1 1 17 CYS O O -0.244 -5.774 -19.978 1.00 . A A . 17 CYS O 1 1
7 2404 1 1 17 CYS SG S -2.770 -9.734 -20.077 1.00 . A A . 17 CYS SG 1 1
7 2405 1 1 18 MET C C -0.845 -3.962 -16.561 1.00 . A A . 18 MET C 1 1
7 2406 1 1 18 MET CA C -0.992 -3.900 -18.078 1.00 . A A . 18 MET CA 1 1
7 2407 1 1 18 MET CB C -1.600 -2.558 -18.489 1.00 . A A . 18 MET CB 1 1
7 2408 1 1 18 MET CE C -0.720 -1.023 -22.093 1.00 . A A . 18 MET CE 1 1
7 2409 1 1 18 MET CG C -1.839 -2.431 -19.985 1.00 . A A . 18 MET CG 1 1
7 2410 1 1 18 MET H H -2.721 -5.113 -18.209 1.00 . A A . 18 MET H 1 1
7 2411 1 1 18 MET HA H -0.014 -3.995 -18.527 1.00 . A A . 18 MET HA 1 1
7 2412 1 1 18 MET HB2 H -2.545 -2.434 -17.983 1.00 . A A . 18 MET HB2 1 1
7 2413 1 1 18 MET HB3 H -0.932 -1.765 -18.186 1.00 . A A . 18 MET HB3 1 1
7 2414 1 1 18 MET HE1 H -0.411 -1.320 -23.085 1.00 . A A . 18 MET HE1 1 1
7 2415 1 1 18 MET HE2 H -1.786 -0.857 -22.083 1.00 . A A . 18 MET HE2 1 1
7 2416 1 1 18 MET HE3 H -0.210 -0.112 -21.814 1.00 . A A . 18 MET HE3 1 1
7 2417 1 1 18 MET HG2 H -2.389 -3.297 -20.323 1.00 . A A . 18 MET HG2 1 1
7 2418 1 1 18 MET HG3 H -2.425 -1.542 -20.167 1.00 . A A . 18 MET HG3 1 1
7 2419 1 1 18 MET N N -1.816 -5.000 -18.566 1.00 . A A . 18 MET N 1 1
7 2420 1 1 18 MET O O -1.767 -4.372 -15.856 1.00 . A A . 18 MET O 1 1
7 2421 1 1 18 MET SD S -0.306 -2.318 -20.927 1.00 . A A . 18 MET SD 1 1
7 2422 1 1 19 ARG C C 0.022 -2.313 -13.966 1.00 . A A . 19 ARG C 1 1
7 2423 1 1 19 ARG CA C 0.585 -3.564 -14.633 1.00 . A A . 19 ARG CA 1 1
7 2424 1 1 19 ARG CB C 2.090 -3.660 -14.374 1.00 . A A . 19 ARG CB 1 1
7 2425 1 1 19 ARG CD C 3.455 -5.640 -13.644 1.00 . A A . 19 ARG CD 1 1
7 2426 1 1 19 ARG CG C 2.697 -4.989 -14.791 1.00 . A A . 19 ARG CG 1 1
7 2427 1 1 19 ARG CZ C 5.708 -4.665 -13.779 1.00 . A A . 19 ARG CZ 1 1
7 2428 1 1 19 ARG H H 1.015 -3.237 -16.680 1.00 . A A . 19 ARG H 1 1
7 2429 1 1 19 ARG HA H 0.101 -4.432 -14.212 1.00 . A A . 19 ARG HA 1 1
7 2430 1 1 19 ARG HB2 H 2.589 -2.874 -14.922 1.00 . A A . 19 ARG HB2 1 1
7 2431 1 1 19 ARG HB3 H 2.270 -3.521 -13.318 1.00 . A A . 19 ARG HB3 1 1
7 2432 1 1 19 ARG HD2 H 2.766 -5.826 -12.834 1.00 . A A . 19 ARG HD2 1 1
7 2433 1 1 19 ARG HD3 H 3.867 -6.576 -13.989 1.00 . A A . 19 ARG HD3 1 1
7 2434 1 1 19 ARG HE H 4.392 -4.298 -12.325 1.00 . A A . 19 ARG HE 1 1
7 2435 1 1 19 ARG HG2 H 1.905 -5.653 -15.106 1.00 . A A . 19 ARG HG2 1 1
7 2436 1 1 19 ARG HG3 H 3.377 -4.822 -15.612 1.00 . A A . 19 ARG HG3 1 1
7 2437 1 1 19 ARG HH11 H 5.232 -5.918 -15.290 1.00 . A A . 19 ARG HH11 1 1
7 2438 1 1 19 ARG HH12 H 6.817 -5.225 -15.373 1.00 . A A . 19 ARG HH12 1 1
7 2439 1 1 19 ARG HH21 H 6.477 -3.378 -12.423 1.00 . A A . 19 ARG HH21 1 1
7 2440 1 1 19 ARG HH22 H 7.525 -3.780 -13.741 1.00 . A A . 19 ARG HH22 1 1
7 2441 1 1 19 ARG N N 0.319 -3.553 -16.066 1.00 . A A . 19 ARG N 1 1
7 2442 1 1 19 ARG NE N 4.541 -4.794 -13.157 1.00 . A A . 19 ARG NE 1 1
7 2443 1 1 19 ARG NH1 N 5.938 -5.324 -14.906 1.00 . A A . 19 ARG NH1 1 1
7 2444 1 1 19 ARG NH2 N 6.647 -3.876 -13.273 1.00 . A A . 19 ARG NH2 1 1
7 2445 1 1 19 ARG O O 0.569 -1.219 -14.110 1.00 . A A . 19 ARG O 1 1
7 2446 1 1 20 VAL C C -1.020 -1.072 -11.220 1.00 . A A . 20 VAL C 1 1
7 2447 1 1 20 VAL CA C -1.714 -1.367 -12.545 1.00 . A A . 20 VAL CA 1 1
7 2448 1 1 20 VAL CB C -3.204 -1.649 -12.280 1.00 . A A . 20 VAL CB 1 1
7 2449 1 1 20 VAL CG1 C -3.363 -2.771 -11.266 1.00 . A A . 20 VAL CG1 1 1
7 2450 1 1 20 VAL CG2 C -3.910 -0.387 -11.807 1.00 . A A . 20 VAL CG2 1 1
7 2451 1 1 20 VAL H H -1.466 -3.377 -13.158 1.00 . A A . 20 VAL H 1 1
7 2452 1 1 20 VAL HA H -1.641 -0.495 -13.180 1.00 . A A . 20 VAL HA 1 1
7 2453 1 1 20 VAL HB H -3.660 -1.965 -13.207 1.00 . A A . 20 VAL HB 1 1
7 2454 1 1 20 VAL HG11 H -2.902 -3.670 -11.649 1.00 . A A . 20 VAL HG11 1 1
7 2455 1 1 20 VAL HG12 H -2.889 -2.488 -10.338 1.00 . A A . 20 VAL HG12 1 1
7 2456 1 1 20 VAL HG13 H -4.414 -2.953 -11.092 1.00 . A A . 20 VAL HG13 1 1
7 2457 1 1 20 VAL HG21 H -3.508 0.468 -12.329 1.00 . A A . 20 VAL HG21 1 1
7 2458 1 1 20 VAL HG22 H -4.967 -0.469 -12.009 1.00 . A A . 20 VAL HG22 1 1
7 2459 1 1 20 VAL HG23 H -3.755 -0.265 -10.744 1.00 . A A . 20 VAL HG23 1 1
7 2460 1 1 20 VAL N N -1.076 -2.481 -13.235 1.00 . A A . 20 VAL N 1 1
7 2461 1 1 20 VAL O O -0.650 -1.987 -10.483 1.00 . A A . 20 VAL O 1 1
7 2462 1 1 21 CYS C C -1.135 1.493 -8.844 1.00 . A A . 21 CYS C 1 1
7 2463 1 1 21 CYS CA C -0.199 0.629 -9.684 1.00 . A A . 21 CYS CA 1 1
7 2464 1 1 21 CYS CB C 1.086 1.400 -9.992 1.00 . A A . 21 CYS CB 1 1
7 2465 1 1 21 CYS H H -1.165 0.896 -11.548 1.00 . A A . 21 CYS H 1 1
7 2466 1 1 21 CYS HA H 0.050 -0.260 -9.124 1.00 . A A . 21 CYS HA 1 1
7 2467 1 1 21 CYS HB2 H 1.422 1.140 -10.986 1.00 . A A . 21 CYS HB2 1 1
7 2468 1 1 21 CYS HB3 H 0.879 2.459 -9.954 1.00 . A A . 21 CYS HB3 1 1
7 2469 1 1 21 CYS N N -0.848 0.211 -10.921 1.00 . A A . 21 CYS N 1 1
7 2470 1 1 21 CYS O O -1.802 2.391 -9.361 1.00 . A A . 21 CYS O 1 1
7 2471 1 1 21 CYS SG S 2.453 1.058 -8.838 1.00 . A A . 21 CYS SG 1 1
7 2472 1 1 22 THR C C -1.439 3.337 -6.325 1.00 . A A . 22 THR C 1 1
7 2473 1 1 22 THR CA C -2.033 1.968 -6.632 1.00 . A A . 22 THR CA 1 1
7 2474 1 1 22 THR CB C -2.249 1.206 -5.310 1.00 . A A . 22 THR CB 1 1
7 2475 1 1 22 THR CG2 C -0.937 1.045 -4.558 1.00 . A A . 22 THR CG2 1 1
7 2476 1 1 22 THR H H -0.625 0.490 -7.192 1.00 . A A . 22 THR H 1 1
7 2477 1 1 22 THR HA H -2.994 2.101 -7.108 1.00 . A A . 22 THR HA 1 1
7 2478 1 1 22 THR HB H -2.640 0.225 -5.538 1.00 . A A . 22 THR HB 1 1
7 2479 1 1 22 THR HG1 H -4.055 1.493 -4.571 1.00 . A A . 22 THR HG1 1 1
7 2480 1 1 22 THR HG21 H -0.710 1.959 -4.030 1.00 . A A . 22 THR HG21 1 1
7 2481 1 1 22 THR HG22 H -0.145 0.828 -5.259 1.00 . A A . 22 THR HG22 1 1
7 2482 1 1 22 THR HG23 H -1.025 0.233 -3.851 1.00 . A A . 22 THR HG23 1 1
7 2483 1 1 22 THR N N -1.179 1.217 -7.544 1.00 . A A . 22 THR N 1 1
7 2484 1 1 22 THR O O -2.159 4.274 -5.979 1.00 . A A . 22 THR O 1 1
7 2485 1 1 22 THR OG1 O -3.192 1.906 -4.491 1.00 . A A . 22 THR OG1 1 1
8 2486 1 1 1 ARG C C 4.250 -0.970 -2.988 1.00 . A A . 1 ARG C 1 1
8 2487 1 1 1 ARG CA C 5.669 -1.365 -2.591 1.00 . A A . 1 ARG CA 1 1
8 2488 1 1 1 ARG CB C 6.147 -2.531 -3.458 1.00 . A A . 1 ARG CB 1 1
8 2489 1 1 1 ARG CD C 6.108 -5.043 -3.527 1.00 . A A . 1 ARG CD 1 1
8 2490 1 1 1 ARG CG C 5.287 -3.778 -3.329 1.00 . A A . 1 ARG CG 1 1
8 2491 1 1 1 ARG CZ C 4.461 -6.809 -3.066 1.00 . A A . 1 ARG CZ 1 1
8 2492 1 1 1 ARG H1 H 5.046 -2.316 -0.806 1.00 . A A . 1 ARG H1 1 1
8 2493 1 1 1 ARG HA H 6.323 -0.520 -2.748 1.00 . A A . 1 ARG HA 1 1
8 2494 1 1 1 ARG HB2 H 6.139 -2.222 -4.493 1.00 . A A . 1 ARG HB2 1 1
8 2495 1 1 1 ARG HB3 H 7.156 -2.785 -3.174 1.00 . A A . 1 ARG HB3 1 1
8 2496 1 1 1 ARG HD2 H 6.096 -5.303 -4.575 1.00 . A A . 1 ARG HD2 1 1
8 2497 1 1 1 ARG HD3 H 7.123 -4.850 -3.216 1.00 . A A . 1 ARG HD3 1 1
8 2498 1 1 1 ARG HE H 6.085 -6.449 -1.965 1.00 . A A . 1 ARG HE 1 1
8 2499 1 1 1 ARG HG2 H 4.846 -3.800 -2.343 1.00 . A A . 1 ARG HG2 1 1
8 2500 1 1 1 ARG HG3 H 4.507 -3.745 -4.075 1.00 . A A . 1 ARG HG3 1 1
8 2501 1 1 1 ARG HH11 H 4.068 -5.686 -4.698 1.00 . A A . 1 ARG HH11 1 1
8 2502 1 1 1 ARG HH12 H 2.915 -6.934 -4.362 1.00 . A A . 1 ARG HH12 1 1
8 2503 1 1 1 ARG HH21 H 4.574 -8.097 -1.512 1.00 . A A . 1 ARG HH21 1 1
8 2504 1 1 1 ARG HH22 H 3.203 -8.305 -2.549 1.00 . A A . 1 ARG HH22 1 1
8 2505 1 1 1 ARG N N 5.732 -1.725 -1.180 1.00 . A A . 1 ARG N 1 1
8 2506 1 1 1 ARG NE N 5.580 -6.165 -2.754 1.00 . A A . 1 ARG NE 1 1
8 2507 1 1 1 ARG NH1 N 3.756 -6.446 -4.129 1.00 . A A . 1 ARG NH1 1 1
8 2508 1 1 1 ARG NH2 N 4.045 -7.820 -2.314 1.00 . A A . 1 ARG NH2 1 1
8 2509 1 1 1 ARG O O 3.321 -1.065 -2.187 1.00 . A A . 1 ARG O 1 1
8 2510 1 1 2 GLY C C 2.497 -0.631 -6.111 1.00 . A A . 2 GLY C 1 1
8 2511 1 1 2 GLY CA C 2.782 -0.121 -4.713 1.00 . A A . 2 GLY CA 1 1
8 2512 1 1 2 GLY H H 4.868 -0.470 -4.826 1.00 . A A . 2 GLY H 1 1
8 2513 1 1 2 GLY HA2 H 2.029 -0.504 -4.040 1.00 . A A . 2 GLY HA2 1 1
8 2514 1 1 2 GLY HA3 H 2.731 0.958 -4.718 1.00 . A A . 2 GLY HA3 1 1
8 2515 1 1 2 GLY N N 4.090 -0.525 -4.231 1.00 . A A . 2 GLY N 1 1
8 2516 1 1 2 GLY O O 3.309 -1.346 -6.697 1.00 . A A . 2 GLY O 1 1
8 2517 1 1 3 CYS C C 0.943 -2.211 -8.093 1.00 . A A . 3 CYS C 1 1
8 2518 1 1 3 CYS CA C 0.945 -0.689 -7.985 1.00 . A A . 3 CYS CA 1 1
8 2519 1 1 3 CYS CB C 1.890 -0.094 -9.031 1.00 . A A . 3 CYS CB 1 1
8 2520 1 1 3 CYS H H 0.731 0.309 -6.131 1.00 . A A . 3 CYS H 1 1
8 2521 1 1 3 CYS HA H -0.055 -0.326 -8.169 1.00 . A A . 3 CYS HA 1 1
8 2522 1 1 3 CYS HB2 H 2.395 0.760 -8.604 1.00 . A A . 3 CYS HB2 1 1
8 2523 1 1 3 CYS HB3 H 2.623 -0.838 -9.307 1.00 . A A . 3 CYS HB3 1 1
8 2524 1 1 3 CYS N N 1.338 -0.263 -6.648 1.00 . A A . 3 CYS N 1 1
8 2525 1 1 3 CYS O O 1.298 -2.912 -7.145 1.00 . A A . 3 CYS O 1 1
8 2526 1 1 3 CYS SG S 1.060 0.459 -10.555 1.00 . A A . 3 CYS SG 1 1
8 2527 1 1 4 TYR C C 0.161 -4.461 -10.943 1.00 . A A . 4 TYR C 1 1
8 2528 1 1 4 TYR CA C 0.489 -4.155 -9.485 1.00 . A A . 4 TYR CA 1 1
8 2529 1 1 4 TYR CB C -0.550 -4.804 -8.570 1.00 . A A . 4 TYR CB 1 1
8 2530 1 1 4 TYR CD1 C -2.735 -4.258 -9.713 1.00 . A A . 4 TYR CD1 1 1
8 2531 1 1 4 TYR CD2 C -2.342 -3.349 -7.545 1.00 . A A . 4 TYR CD2 1 1
8 2532 1 1 4 TYR CE1 C -3.969 -3.638 -9.754 1.00 . A A . 4 TYR CE1 1 1
8 2533 1 1 4 TYR CE2 C -3.575 -2.727 -7.577 1.00 . A A . 4 TYR CE2 1 1
8 2534 1 1 4 TYR CG C -1.900 -4.124 -8.610 1.00 . A A . 4 TYR CG 1 1
8 2535 1 1 4 TYR CZ C -4.384 -2.874 -8.684 1.00 . A A . 4 TYR CZ 1 1
8 2536 1 1 4 TYR H H 0.269 -2.107 -9.972 1.00 . A A . 4 TYR H 1 1
8 2537 1 1 4 TYR HA H 1.463 -4.563 -9.254 1.00 . A A . 4 TYR HA 1 1
8 2538 1 1 4 TYR HB2 H -0.688 -5.832 -8.866 1.00 . A A . 4 TYR HB2 1 1
8 2539 1 1 4 TYR HB3 H -0.193 -4.772 -7.551 1.00 . A A . 4 TYR HB3 1 1
8 2540 1 1 4 TYR HD1 H -2.407 -4.858 -10.549 1.00 . A A . 4 TYR HD1 1 1
8 2541 1 1 4 TYR HD2 H -1.705 -3.235 -6.679 1.00 . A A . 4 TYR HD2 1 1
8 2542 1 1 4 TYR HE1 H -4.603 -3.754 -10.621 1.00 . A A . 4 TYR HE1 1 1
8 2543 1 1 4 TYR HE2 H -3.901 -2.128 -6.739 1.00 . A A . 4 TYR HE2 1 1
8 2544 1 1 4 TYR HH H -6.029 -2.422 -9.570 1.00 . A A . 4 TYR HH 1 1
8 2545 1 1 4 TYR N N 0.540 -2.716 -9.254 1.00 . A A . 4 TYR N 1 1
8 2546 1 1 4 TYR O O -0.404 -3.629 -11.654 1.00 . A A . 4 TYR O 1 1
8 2547 1 1 4 TYR OH O -5.614 -2.256 -8.720 1.00 . A A . 4 TYR OH 1 1
8 2548 1 1 5 THR C C -1.168 -6.575 -12.925 1.00 . A A . 5 THR C 1 1
8 2549 1 1 5 THR CA C 0.265 -6.081 -12.757 1.00 . A A . 5 THR CA 1 1
8 2550 1 1 5 THR CB C 1.234 -7.195 -13.194 1.00 . A A . 5 THR CB 1 1
8 2551 1 1 5 THR CG2 C 0.905 -7.679 -14.598 1.00 . A A . 5 THR CG2 1 1
8 2552 1 1 5 THR H H 0.967 -6.282 -10.770 1.00 . A A . 5 THR H 1 1
8 2553 1 1 5 THR HA H 0.418 -5.226 -13.400 1.00 . A A . 5 THR HA 1 1
8 2554 1 1 5 THR HB H 1.136 -8.026 -12.511 1.00 . A A . 5 THR HB 1 1
8 2555 1 1 5 THR HG1 H 3.175 -7.441 -12.946 1.00 . A A . 5 THR HG1 1 1
8 2556 1 1 5 THR HG21 H 0.859 -6.834 -15.268 1.00 . A A . 5 THR HG21 1 1
8 2557 1 1 5 THR HG22 H -0.050 -8.184 -14.590 1.00 . A A . 5 THR HG22 1 1
8 2558 1 1 5 THR HG23 H 1.671 -8.362 -14.933 1.00 . A A . 5 THR HG23 1 1
8 2559 1 1 5 THR N N 0.520 -5.663 -11.384 1.00 . A A . 5 THR N 1 1
8 2560 1 1 5 THR O O -1.605 -7.489 -12.225 1.00 . A A . 5 THR O 1 1
8 2561 1 1 5 THR OG1 O 2.583 -6.715 -13.154 1.00 . A A . 5 THR OG1 1 1
8 2562 1 1 6 ARG C C -3.603 -6.232 -15.601 1.00 . A A . 6 ARG C 1 1
8 2563 1 1 6 ARG CA C -3.278 -6.343 -14.115 1.00 . A A . 6 ARG CA 1 1
8 2564 1 1 6 ARG CB C -4.230 -5.461 -13.305 1.00 . A A . 6 ARG CB 1 1
8 2565 1 1 6 ARG CD C -5.536 -7.364 -12.313 1.00 . A A . 6 ARG CD 1 1
8 2566 1 1 6 ARG CG C -4.723 -6.112 -12.024 1.00 . A A . 6 ARG CG 1 1
8 2567 1 1 6 ARG CZ C -5.133 -8.777 -10.341 1.00 . A A . 6 ARG CZ 1 1
8 2568 1 1 6 ARG H H -1.489 -5.243 -14.381 1.00 . A A . 6 ARG H 1 1
8 2569 1 1 6 ARG HA H -3.404 -7.371 -13.807 1.00 . A A . 6 ARG HA 1 1
8 2570 1 1 6 ARG HB2 H -3.719 -4.545 -13.044 1.00 . A A . 6 ARG HB2 1 1
8 2571 1 1 6 ARG HB3 H -5.087 -5.223 -13.916 1.00 . A A . 6 ARG HB3 1 1
8 2572 1 1 6 ARG HD2 H -6.549 -7.207 -11.973 1.00 . A A . 6 ARG HD2 1 1
8 2573 1 1 6 ARG HD3 H -5.537 -7.539 -13.379 1.00 . A A . 6 ARG HD3 1 1
8 2574 1 1 6 ARG HE H -4.489 -9.182 -12.185 1.00 . A A . 6 ARG HE 1 1
8 2575 1 1 6 ARG HG2 H -3.872 -6.381 -11.417 1.00 . A A . 6 ARG HG2 1 1
8 2576 1 1 6 ARG HG3 H -5.342 -5.407 -11.488 1.00 . A A . 6 ARG HG3 1 1
8 2577 1 1 6 ARG HH11 H -6.204 -7.102 -9.983 1.00 . A A . 6 ARG HH11 1 1
8 2578 1 1 6 ARG HH12 H -5.913 -8.106 -8.602 1.00 . A A . 6 ARG HH12 1 1
8 2579 1 1 6 ARG HH21 H -4.099 -10.513 -10.374 1.00 . A A . 6 ARG HH21 1 1
8 2580 1 1 6 ARG HH22 H -4.715 -10.046 -8.825 1.00 . A A . 6 ARG HH22 1 1
8 2581 1 1 6 ARG N N -1.894 -5.965 -13.856 1.00 . A A . 6 ARG N 1 1
8 2582 1 1 6 ARG NE N -4.989 -8.540 -11.640 1.00 . A A . 6 ARG NE 1 1
8 2583 1 1 6 ARG NH1 N -5.805 -7.925 -9.579 1.00 . A A . 6 ARG NH1 1 1
8 2584 1 1 6 ARG NH2 N -4.606 -9.869 -9.802 1.00 . A A . 6 ARG NH2 1 1
8 2585 1 1 6 ARG O O -3.020 -5.416 -16.316 1.00 . A A . 6 ARG O 1 1
8 2586 1 1 7 CYS C C -6.442 -6.820 -17.595 1.00 . A A . 7 CYS C 1 1
8 2587 1 1 7 CYS CA C -4.940 -7.054 -17.462 1.00 . A A . 7 CYS CA 1 1
8 2588 1 1 7 CYS CB C -4.557 -8.377 -18.128 1.00 . A A . 7 CYS CB 1 1
8 2589 1 1 7 CYS H H -4.966 -7.687 -15.442 1.00 . A A . 7 CYS H 1 1
8 2590 1 1 7 CYS HA H -4.418 -6.248 -17.955 1.00 . A A . 7 CYS HA 1 1
8 2591 1 1 7 CYS HB2 H -5.350 -9.094 -17.969 1.00 . A A . 7 CYS HB2 1 1
8 2592 1 1 7 CYS HB3 H -4.434 -8.214 -19.189 1.00 . A A . 7 CYS HB3 1 1
8 2593 1 1 7 CYS N N -4.537 -7.058 -16.061 1.00 . A A . 7 CYS N 1 1
8 2594 1 1 7 CYS O O -7.157 -6.730 -16.597 1.00 . A A . 7 CYS O 1 1
8 2595 1 1 7 CYS SG S -3.014 -9.109 -17.495 1.00 . A A . 7 CYS SG 1 1
8 2596 1 1 8 TRP C C -8.681 -6.875 -20.533 1.00 . A A . 8 TRP C 1 1
8 2597 1 1 8 TRP CA C -8.329 -6.501 -19.097 1.00 . A A . 8 TRP CA 1 1
8 2598 1 1 8 TRP CB C -8.695 -5.039 -18.834 1.00 . A A . 8 TRP CB 1 1
8 2599 1 1 8 TRP CD1 C -8.609 -3.694 -21.014 1.00 . A A . 8 TRP CD1 1 1
8 2600 1 1 8 TRP CD2 C -6.827 -3.412 -19.687 1.00 . A A . 8 TRP CD2 1 1
8 2601 1 1 8 TRP CE2 C -6.656 -2.624 -20.843 1.00 . A A . 8 TRP CE2 1 1
8 2602 1 1 8 TRP CE3 C -5.831 -3.394 -18.707 1.00 . A A . 8 TRP CE3 1 1
8 2603 1 1 8 TRP CG C -8.082 -4.088 -19.817 1.00 . A A . 8 TRP CG 1 1
8 2604 1 1 8 TRP CH2 C -4.571 -1.832 -20.066 1.00 . A A . 8 TRP CH2 1 1
8 2605 1 1 8 TRP CZ2 C -5.530 -1.830 -21.042 1.00 . A A . 8 TRP CZ2 1 1
8 2606 1 1 8 TRP CZ3 C -4.714 -2.605 -18.907 1.00 . A A . 8 TRP CZ3 1 1
8 2607 1 1 8 TRP H H -6.292 -6.804 -19.588 1.00 . A A . 8 TRP H 1 1
8 2608 1 1 8 TRP HA H -8.894 -7.130 -18.425 1.00 . A A . 8 TRP HA 1 1
8 2609 1 1 8 TRP HB2 H -9.767 -4.927 -18.886 1.00 . A A . 8 TRP HB2 1 1
8 2610 1 1 8 TRP HB3 H -8.355 -4.763 -17.846 1.00 . A A . 8 TRP HB3 1 1
8 2611 1 1 8 TRP HD1 H -9.556 -4.035 -21.403 1.00 . A A . 8 TRP HD1 1 1
8 2612 1 1 8 TRP HE1 H -7.912 -2.391 -22.507 1.00 . A A . 8 TRP HE1 1 1
8 2613 1 1 8 TRP HE3 H -5.923 -3.983 -17.807 1.00 . A A . 8 TRP HE3 1 1
8 2614 1 1 8 TRP HH2 H -3.682 -1.231 -20.180 1.00 . A A . 8 TRP HH2 1 1
8 2615 1 1 8 TRP HZ2 H -5.405 -1.228 -21.930 1.00 . A A . 8 TRP HZ2 1 1
8 2616 1 1 8 TRP HZ3 H -3.934 -2.579 -18.160 1.00 . A A . 8 TRP HZ3 1 1
8 2617 1 1 8 TRP N N -6.912 -6.724 -18.833 1.00 . A A . 8 TRP N 1 1
8 2618 1 1 8 TRP NE1 N -7.756 -2.815 -21.637 1.00 . A A . 8 TRP NE1 1 1
8 2619 1 1 8 TRP O O -7.806 -6.963 -21.395 1.00 . A A . 8 TRP O 1 1
8 2620 1 1 9 LYS C C -10.474 -6.238 -23.032 1.00 . A A . 9 LYS C 1 1
8 2621 1 1 9 LYS CA C -10.435 -7.458 -22.117 1.00 . A A . 9 LYS CA 1 1
8 2622 1 1 9 LYS CB C -11.826 -8.092 -22.036 1.00 . A A . 9 LYS CB 1 1
8 2623 1 1 9 LYS CD C -13.150 -10.222 -21.889 1.00 . A A . 9 LYS CD 1 1
8 2624 1 1 9 LYS CE C -13.352 -11.422 -20.977 1.00 . A A . 9 LYS CE 1 1
8 2625 1 1 9 LYS CG C -11.803 -9.561 -21.650 1.00 . A A . 9 LYS CG 1 1
8 2626 1 1 9 LYS H H -10.618 -7.009 -20.056 1.00 . A A . 9 LYS H 1 1
8 2627 1 1 9 LYS HA H -9.744 -8.178 -22.526 1.00 . A A . 9 LYS HA 1 1
8 2628 1 1 9 LYS HB2 H -12.410 -7.558 -21.301 1.00 . A A . 9 LYS HB2 1 1
8 2629 1 1 9 LYS HB3 H -12.306 -8.002 -22.999 1.00 . A A . 9 LYS HB3 1 1
8 2630 1 1 9 LYS HD2 H -13.933 -9.503 -21.698 1.00 . A A . 9 LYS HD2 1 1
8 2631 1 1 9 LYS HD3 H -13.203 -10.549 -22.918 1.00 . A A . 9 LYS HD3 1 1
8 2632 1 1 9 LYS HE2 H -12.392 -11.733 -20.596 1.00 . A A . 9 LYS HE2 1 1
8 2633 1 1 9 LYS HE3 H -13.989 -11.129 -20.155 1.00 . A A . 9 LYS HE3 1 1
8 2634 1 1 9 LYS HG2 H -11.055 -10.068 -22.242 1.00 . A A . 9 LYS HG2 1 1
8 2635 1 1 9 LYS HG3 H -11.552 -9.645 -20.602 1.00 . A A . 9 LYS HG3 1 1
8 2636 1 1 9 LYS HZ1 H -14.714 -12.217 -22.347 1.00 . A A . 9 LYS HZ1 1 1
8 2637 1 1 9 LYS HZ2 H -14.421 -13.216 -21.014 1.00 . A A . 9 LYS HZ2 1 1
8 2638 1 1 9 LYS HZ3 H -13.265 -13.083 -22.241 1.00 . A A . 9 LYS HZ3 1 1
8 2639 1 1 9 LYS N N -9.967 -7.095 -20.785 1.00 . A A . 9 LYS N 1 1
8 2640 1 1 9 LYS NZ N -13.982 -12.564 -21.695 1.00 . A A . 9 LYS NZ 1 1
8 2641 1 1 9 LYS O O -11.143 -5.248 -22.735 1.00 . A A . 9 LYS O 1 1
8 2642 1 1 10 VAL C C -10.525 -5.545 -26.351 1.00 . A A . 10 VAL C 1 1
8 2643 1 1 10 VAL CA C -9.708 -5.220 -25.106 1.00 . A A . 10 VAL CA 1 1
8 2644 1 1 10 VAL CB C -8.260 -4.900 -25.524 1.00 . A A . 10 VAL CB 1 1
8 2645 1 1 10 VAL CG1 C -8.170 -3.497 -26.105 1.00 . A A . 10 VAL CG1 1 1
8 2646 1 1 10 VAL CG2 C -7.317 -5.058 -24.341 1.00 . A A . 10 VAL CG2 1 1
8 2647 1 1 10 VAL H H -9.241 -7.132 -24.327 1.00 . A A . 10 VAL H 1 1
8 2648 1 1 10 VAL HA H -10.125 -4.343 -24.631 1.00 . A A . 10 VAL HA 1 1
8 2649 1 1 10 VAL HB H -7.965 -5.603 -26.290 1.00 . A A . 10 VAL HB 1 1
8 2650 1 1 10 VAL HG11 H -7.243 -3.038 -25.793 1.00 . A A . 10 VAL HG11 1 1
8 2651 1 1 10 VAL HG12 H -8.201 -3.551 -27.184 1.00 . A A . 10 VAL HG12 1 1
8 2652 1 1 10 VAL HG13 H -9.001 -2.906 -25.750 1.00 . A A . 10 VAL HG13 1 1
8 2653 1 1 10 VAL HG21 H -7.868 -4.935 -23.421 1.00 . A A . 10 VAL HG21 1 1
8 2654 1 1 10 VAL HG22 H -6.872 -6.042 -24.366 1.00 . A A . 10 VAL HG22 1 1
8 2655 1 1 10 VAL HG23 H -6.540 -4.310 -24.398 1.00 . A A . 10 VAL HG23 1 1
8 2656 1 1 10 VAL N N -9.753 -6.317 -24.146 1.00 . A A . 10 VAL N 1 1
8 2657 1 1 10 VAL O O -10.858 -6.702 -26.603 1.00 . A A . 10 VAL O 1 1
8 2658 1 1 11 GLY C C -10.913 -5.593 -29.344 1.00 . A A . 11 GLY C 1 1
8 2659 1 1 11 GLY CA C -11.623 -4.710 -28.337 1.00 . A A . 11 GLY CA 1 1
8 2660 1 1 11 GLY H H -10.554 -3.613 -26.875 1.00 . A A . 11 GLY H 1 1
8 2661 1 1 11 GLY HA2 H -12.566 -5.165 -28.077 1.00 . A A . 11 GLY HA2 1 1
8 2662 1 1 11 GLY HA3 H -11.811 -3.748 -28.790 1.00 . A A . 11 GLY HA3 1 1
8 2663 1 1 11 GLY N N -10.846 -4.514 -27.127 1.00 . A A . 11 GLY N 1 1
8 2664 1 1 11 GLY O O -10.096 -6.436 -28.974 1.00 . A A . 11 GLY O 1 1
8 2665 1 1 12 ARG C C -9.141 -5.828 -31.850 1.00 . A A . 12 ARG C 1 1
8 2666 1 1 12 ARG CA C -10.614 -6.189 -31.685 1.00 . A A . 12 ARG CA 1 1
8 2667 1 1 12 ARG CB C -11.355 -5.966 -33.005 1.00 . A A . 12 ARG CB 1 1
8 2668 1 1 12 ARG CD C -12.111 -8.063 -34.166 1.00 . A A . 12 ARG CD 1 1
8 2669 1 1 12 ARG CG C -11.027 -7.000 -34.069 1.00 . A A . 12 ARG CG 1 1
8 2670 1 1 12 ARG CZ C -11.221 -9.746 -35.723 1.00 . A A . 12 ARG CZ 1 1
8 2671 1 1 12 ARG H H -11.885 -4.714 -30.855 1.00 . A A . 12 ARG H 1 1
8 2672 1 1 12 ARG HA H -10.689 -7.231 -31.411 1.00 . A A . 12 ARG HA 1 1
8 2673 1 1 12 ARG HB2 H -12.419 -6.000 -32.817 1.00 . A A . 12 ARG HB2 1 1
8 2674 1 1 12 ARG HB3 H -11.096 -4.991 -33.389 1.00 . A A . 12 ARG HB3 1 1
8 2675 1 1 12 ARG HD2 H -12.623 -8.124 -33.218 1.00 . A A . 12 ARG HD2 1 1
8 2676 1 1 12 ARG HD3 H -12.811 -7.774 -34.936 1.00 . A A . 12 ARG HD3 1 1
8 2677 1 1 12 ARG HE H -11.441 -10.013 -33.758 1.00 . A A . 12 ARG HE 1 1
8 2678 1 1 12 ARG HG2 H -10.939 -6.504 -35.025 1.00 . A A . 12 ARG HG2 1 1
8 2679 1 1 12 ARG HG3 H -10.090 -7.475 -33.820 1.00 . A A . 12 ARG HG3 1 1
8 2680 1 1 12 ARG HH11 H -11.743 -7.990 -36.575 1.00 . A A . 12 ARG HH11 1 1
8 2681 1 1 12 ARG HH12 H -11.114 -9.185 -37.661 1.00 . A A . 12 ARG HH12 1 1
8 2682 1 1 12 ARG HH21 H -10.612 -11.595 -35.178 1.00 . A A . 12 ARG HH21 1 1
8 2683 1 1 12 ARG HH22 H -10.472 -11.235 -36.866 1.00 . A A . 12 ARG HH22 1 1
8 2684 1 1 12 ARG N N -11.226 -5.401 -30.622 1.00 . A A . 12 ARG N 1 1
8 2685 1 1 12 ARG NE N -11.561 -9.376 -34.493 1.00 . A A . 12 ARG NE 1 1
8 2686 1 1 12 ARG NH1 N -11.372 -8.905 -36.736 1.00 . A A . 12 ARG NH1 1 1
8 2687 1 1 12 ARG NH2 N -10.728 -10.958 -35.940 1.00 . A A . 12 ARG NH2 1 1
8 2688 1 1 12 ARG O O -8.771 -5.085 -32.758 1.00 . A A . 12 ARG O 1 1
8 2689 1 1 13 ASN C C -6.131 -6.914 -29.959 1.00 . A A . 13 ASN C 1 1
8 2690 1 1 13 ASN CA C -6.871 -6.094 -31.011 1.00 . A A . 13 ASN CA 1 1
8 2691 1 1 13 ASN CB C -6.601 -4.603 -30.795 1.00 . A A . 13 ASN CB 1 1
8 2692 1 1 13 ASN CG C -5.284 -4.160 -31.402 1.00 . A A . 13 ASN CG 1 1
8 2693 1 1 13 ASN H H -8.658 -6.946 -30.263 1.00 . A A . 13 ASN H 1 1
8 2694 1 1 13 ASN HA H -6.513 -6.377 -31.989 1.00 . A A . 13 ASN HA 1 1
8 2695 1 1 13 ASN HB2 H -7.395 -4.030 -31.251 1.00 . A A . 13 ASN HB2 1 1
8 2696 1 1 13 ASN HB3 H -6.576 -4.397 -29.736 1.00 . A A . 13 ASN HB3 1 1
8 2697 1 1 13 ASN HD21 H -5.827 -2.253 -31.250 1.00 . A A . 13 ASN HD21 1 1
8 2698 1 1 13 ASN HD22 H -4.265 -2.538 -31.932 1.00 . A A . 13 ASN HD22 1 1
8 2699 1 1 13 ASN N N -8.304 -6.360 -30.964 1.00 . A A . 13 ASN N 1 1
8 2700 1 1 13 ASN ND2 N -5.107 -2.852 -31.542 1.00 . A A . 13 ASN ND2 1 1
8 2701 1 1 13 ASN O O -5.116 -6.477 -29.418 1.00 . A A . 13 ASN O 1 1
8 2702 1 1 13 ASN OD1 O -4.435 -4.985 -31.740 1.00 . A A . 13 ASN OD1 1 1
8 2703 1 1 14 GLY C C -6.188 -8.448 -27.275 1.00 . A A . 14 GLY C 1 1
8 2704 1 1 14 GLY CA C -6.022 -8.968 -28.689 1.00 . A A . 14 GLY CA 1 1
8 2705 1 1 14 GLY H H -7.458 -8.402 -30.138 1.00 . A A . 14 GLY H 1 1
8 2706 1 1 14 GLY HA2 H -6.464 -9.951 -28.754 1.00 . A A . 14 GLY HA2 1 1
8 2707 1 1 14 GLY HA3 H -4.967 -9.044 -28.910 1.00 . A A . 14 GLY HA3 1 1
8 2708 1 1 14 GLY N N -6.646 -8.106 -29.674 1.00 . A A . 14 GLY N 1 1
8 2709 1 1 14 GLY O O -6.882 -7.457 -27.048 1.00 . A A . 14 GLY O 1 1
8 2710 1 1 15 ARG C C -4.548 -7.703 -24.580 1.00 . A A . 15 ARG C 1 1
8 2711 1 1 15 ARG CA C -5.634 -8.720 -24.920 1.00 . A A . 15 ARG CA 1 1
8 2712 1 1 15 ARG CB C -5.505 -9.943 -24.011 1.00 . A A . 15 ARG CB 1 1
8 2713 1 1 15 ARG CD C -6.820 -11.240 -22.306 1.00 . A A . 15 ARG CD 1 1
8 2714 1 1 15 ARG CG C -6.835 -10.604 -23.688 1.00 . A A . 15 ARG CG 1 1
8 2715 1 1 15 ARG CZ C -8.049 -12.985 -21.086 1.00 . A A . 15 ARG CZ 1 1
8 2716 1 1 15 ARG H H -5.012 -9.901 -26.563 1.00 . A A . 15 ARG H 1 1
8 2717 1 1 15 ARG HA H -6.600 -8.264 -24.762 1.00 . A A . 15 ARG HA 1 1
8 2718 1 1 15 ARG HB2 H -4.874 -10.673 -24.496 1.00 . A A . 15 ARG HB2 1 1
8 2719 1 1 15 ARG HB3 H -5.044 -9.640 -23.083 1.00 . A A . 15 ARG HB3 1 1
8 2720 1 1 15 ARG HD2 H -5.905 -11.802 -22.193 1.00 . A A . 15 ARG HD2 1 1
8 2721 1 1 15 ARG HD3 H -6.854 -10.456 -21.564 1.00 . A A . 15 ARG HD3 1 1
8 2722 1 1 15 ARG HE H -8.682 -12.103 -22.759 1.00 . A A . 15 ARG HE 1 1
8 2723 1 1 15 ARG HG2 H -7.615 -9.858 -23.720 1.00 . A A . 15 ARG HG2 1 1
8 2724 1 1 15 ARG HG3 H -7.035 -11.368 -24.424 1.00 . A A . 15 ARG HG3 1 1
8 2725 1 1 15 ARG HH11 H -6.277 -12.463 -20.268 1.00 . A A . 15 ARG HH11 1 1
8 2726 1 1 15 ARG HH12 H -7.153 -13.692 -19.418 1.00 . A A . 15 ARG HH12 1 1
8 2727 1 1 15 ARG HH21 H -9.846 -13.720 -21.649 1.00 . A A . 15 ARG HH21 1 1
8 2728 1 1 15 ARG HH22 H -9.183 -14.407 -20.205 1.00 . A A . 15 ARG HH22 1 1
8 2729 1 1 15 ARG N N -5.551 -9.119 -26.320 1.00 . A A . 15 ARG N 1 1
8 2730 1 1 15 ARG NE N -7.955 -12.136 -22.104 1.00 . A A . 15 ARG NE 1 1
8 2731 1 1 15 ARG NH1 N -7.080 -13.052 -20.184 1.00 . A A . 15 ARG NH1 1 1
8 2732 1 1 15 ARG NH2 N -9.113 -13.769 -20.970 1.00 . A A . 15 ARG NH2 1 1
8 2733 1 1 15 ARG O O -3.658 -7.435 -25.387 1.00 . A A . 15 ARG O 1 1
8 2734 1 1 16 VAL C C -3.441 -6.235 -21.423 1.00 . A A . 16 VAL C 1 1
8 2735 1 1 16 VAL CA C -3.654 -6.152 -22.930 1.00 . A A . 16 VAL CA 1 1
8 2736 1 1 16 VAL CB C -4.093 -4.722 -23.297 1.00 . A A . 16 VAL CB 1 1
8 2737 1 1 16 VAL CG1 C -3.268 -3.697 -22.533 1.00 . A A . 16 VAL CG1 1 1
8 2738 1 1 16 VAL CG2 C -3.980 -4.499 -24.797 1.00 . A A . 16 VAL CG2 1 1
8 2739 1 1 16 VAL H H -5.362 -7.393 -22.779 1.00 . A A . 16 VAL H 1 1
8 2740 1 1 16 VAL HA H -2.718 -6.357 -23.429 1.00 . A A . 16 VAL HA 1 1
8 2741 1 1 16 VAL HB H -5.129 -4.601 -23.013 1.00 . A A . 16 VAL HB 1 1
8 2742 1 1 16 VAL HG11 H -3.478 -2.709 -22.917 1.00 . A A . 16 VAL HG11 1 1
8 2743 1 1 16 VAL HG12 H -3.523 -3.739 -21.485 1.00 . A A . 16 VAL HG12 1 1
8 2744 1 1 16 VAL HG13 H -2.218 -3.916 -22.658 1.00 . A A . 16 VAL HG13 1 1
8 2745 1 1 16 VAL HG21 H -4.160 -3.458 -25.022 1.00 . A A . 16 VAL HG21 1 1
8 2746 1 1 16 VAL HG22 H -2.989 -4.772 -25.128 1.00 . A A . 16 VAL HG22 1 1
8 2747 1 1 16 VAL HG23 H -4.711 -5.109 -25.309 1.00 . A A . 16 VAL HG23 1 1
8 2748 1 1 16 VAL N N -4.629 -7.139 -23.379 1.00 . A A . 16 VAL N 1 1
8 2749 1 1 16 VAL O O -4.385 -6.451 -20.662 1.00 . A A . 16 VAL O 1 1
8 2750 1 1 17 CYS C C -0.896 -4.992 -19.206 1.00 . A A . 17 CYS C 1 1
8 2751 1 1 17 CYS CA C -1.855 -6.118 -19.580 1.00 . A A . 17 CYS CA 1 1
8 2752 1 1 17 CYS CB C -1.228 -7.471 -19.237 1.00 . A A . 17 CYS CB 1 1
8 2753 1 1 17 CYS H H -1.484 -5.894 -21.652 1.00 . A A . 17 CYS H 1 1
8 2754 1 1 17 CYS HA H -2.767 -6.001 -19.016 1.00 . A A . 17 CYS HA 1 1
8 2755 1 1 17 CYS HB2 H -1.669 -8.233 -19.864 1.00 . A A . 17 CYS HB2 1 1
8 2756 1 1 17 CYS HB3 H -0.166 -7.426 -19.427 1.00 . A A . 17 CYS HB3 1 1
8 2757 1 1 17 CYS N N -2.194 -6.063 -20.997 1.00 . A A . 17 CYS N 1 1
8 2758 1 1 17 CYS O O 0.182 -4.863 -19.784 1.00 . A A . 17 CYS O 1 1
8 2759 1 1 17 CYS SG S -1.460 -7.980 -17.503 1.00 . A A . 17 CYS SG 1 1
8 2760 1 1 18 MET C C -0.494 -2.956 -16.260 1.00 . A A . 18 MET C 1 1
8 2761 1 1 18 MET CA C -0.475 -3.064 -17.782 1.00 . A A . 18 MET CA 1 1
8 2762 1 1 18 MET CB C -0.965 -1.754 -18.403 1.00 . A A . 18 MET CB 1 1
8 2763 1 1 18 MET CE C 0.282 -0.467 -21.819 1.00 . A A . 18 MET CE 1 1
8 2764 1 1 18 MET CG C -1.181 -1.838 -19.905 1.00 . A A . 18 MET CG 1 1
8 2765 1 1 18 MET H H -2.169 -4.332 -17.811 1.00 . A A . 18 MET H 1 1
8 2766 1 1 18 MET HA H 0.539 -3.248 -18.105 1.00 . A A . 18 MET HA 1 1
8 2767 1 1 18 MET HB2 H -1.901 -1.479 -17.941 1.00 . A A . 18 MET HB2 1 1
8 2768 1 1 18 MET HB3 H -0.236 -0.982 -18.209 1.00 . A A . 18 MET HB3 1 1
8 2769 1 1 18 MET HE1 H 0.996 0.255 -21.448 1.00 . A A . 18 MET HE1 1 1
8 2770 1 1 18 MET HE2 H 0.513 -0.706 -22.846 1.00 . A A . 18 MET HE2 1 1
8 2771 1 1 18 MET HE3 H -0.713 -0.051 -21.761 1.00 . A A . 18 MET HE3 1 1
8 2772 1 1 18 MET HG2 H -1.777 -2.711 -20.122 1.00 . A A . 18 MET HG2 1 1
8 2773 1 1 18 MET HG3 H -1.710 -0.954 -20.228 1.00 . A A . 18 MET HG3 1 1
8 2774 1 1 18 MET N N -1.299 -4.178 -18.235 1.00 . A A . 18 MET N 1 1
8 2775 1 1 18 MET O O -1.498 -3.266 -15.619 1.00 . A A . 18 MET O 1 1
8 2776 1 1 18 MET SD S 0.366 -1.954 -20.824 1.00 . A A . 18 MET SD 1 1
8 2777 1 1 19 ARG C C -0.124 -1.210 -13.746 1.00 . A A . 19 ARG C 1 1
8 2778 1 1 19 ARG CA C 0.734 -2.370 -14.242 1.00 . A A . 19 ARG CA 1 1
8 2779 1 1 19 ARG CB C 2.193 -2.147 -13.842 1.00 . A A . 19 ARG CB 1 1
8 2780 1 1 19 ARG CD C 4.461 -3.226 -13.932 1.00 . A A . 19 ARG CD 1 1
8 2781 1 1 19 ARG CG C 2.979 -3.435 -13.662 1.00 . A A . 19 ARG CG 1 1
8 2782 1 1 19 ARG CZ C 4.925 -4.968 -15.604 1.00 . A A . 19 ARG CZ 1 1
8 2783 1 1 19 ARG H H 1.390 -2.285 -16.253 1.00 . A A . 19 ARG H 1 1
8 2784 1 1 19 ARG HA H 0.381 -3.284 -13.788 1.00 . A A . 19 ARG HA 1 1
8 2785 1 1 19 ARG HB2 H 2.679 -1.559 -14.607 1.00 . A A . 19 ARG HB2 1 1
8 2786 1 1 19 ARG HB3 H 2.219 -1.602 -12.910 1.00 . A A . 19 ARG HB3 1 1
8 2787 1 1 19 ARG HD2 H 4.571 -2.463 -14.688 1.00 . A A . 19 ARG HD2 1 1
8 2788 1 1 19 ARG HD3 H 4.937 -2.900 -13.020 1.00 . A A . 19 ARG HD3 1 1
8 2789 1 1 19 ARG HE H 5.715 -4.906 -13.773 1.00 . A A . 19 ARG HE 1 1
8 2790 1 1 19 ARG HG2 H 2.855 -3.783 -12.647 1.00 . A A . 19 ARG HG2 1 1
8 2791 1 1 19 ARG HG3 H 2.598 -4.177 -14.348 1.00 . A A . 19 ARG HG3 1 1
8 2792 1 1 19 ARG HH11 H 3.640 -3.531 -16.208 1.00 . A A . 19 ARG HH11 1 1
8 2793 1 1 19 ARG HH12 H 3.976 -4.765 -17.377 1.00 . A A . 19 ARG HH12 1 1
8 2794 1 1 19 ARG HH21 H 6.165 -6.536 -15.304 1.00 . A A . 19 ARG HH21 1 1
8 2795 1 1 19 ARG HH22 H 5.412 -6.474 -16.861 1.00 . A A . 19 ARG HH22 1 1
8 2796 1 1 19 ARG N N 0.622 -2.516 -15.689 1.00 . A A . 19 ARG N 1 1
8 2797 1 1 19 ARG NE N 5.111 -4.450 -14.395 1.00 . A A . 19 ARG NE 1 1
8 2798 1 1 19 ARG NH1 N 4.114 -4.373 -16.467 1.00 . A A . 19 ARG NH1 1 1
8 2799 1 1 19 ARG NH2 N 5.553 -6.085 -15.952 1.00 . A A . 19 ARG NH2 1 1
8 2800 1 1 19 ARG O O 0.353 -0.083 -13.615 1.00 . A A . 19 ARG O 1 1
8 2801 1 1 20 VAL C C -2.212 -0.309 -11.477 1.00 . A A . 20 VAL C 1 1
8 2802 1 1 20 VAL CA C -2.318 -0.476 -12.988 1.00 . A A . 20 VAL CA 1 1
8 2803 1 1 20 VAL CB C -3.774 -0.820 -13.355 1.00 . A A . 20 VAL CB 1 1
8 2804 1 1 20 VAL CG1 C -4.244 -2.044 -12.583 1.00 . A A . 20 VAL CG1 1 1
8 2805 1 1 20 VAL CG2 C -4.685 0.369 -13.091 1.00 . A A . 20 VAL CG2 1 1
8 2806 1 1 20 VAL H H -1.715 -2.412 -13.595 1.00 . A A . 20 VAL H 1 1
8 2807 1 1 20 VAL HA H -2.061 0.460 -13.463 1.00 . A A . 20 VAL HA 1 1
8 2808 1 1 20 VAL HB H -3.814 -1.050 -14.409 1.00 . A A . 20 VAL HB 1 1
8 2809 1 1 20 VAL HG11 H -3.389 -2.640 -12.299 1.00 . A A . 20 VAL HG11 1 1
8 2810 1 1 20 VAL HG12 H -4.775 -1.729 -11.697 1.00 . A A . 20 VAL HG12 1 1
8 2811 1 1 20 VAL HG13 H -4.900 -2.632 -13.207 1.00 . A A . 20 VAL HG13 1 1
8 2812 1 1 20 VAL HG21 H -4.861 0.459 -12.029 1.00 . A A . 20 VAL HG21 1 1
8 2813 1 1 20 VAL HG22 H -4.215 1.270 -13.456 1.00 . A A . 20 VAL HG22 1 1
8 2814 1 1 20 VAL HG23 H -5.626 0.222 -13.600 1.00 . A A . 20 VAL HG23 1 1
8 2815 1 1 20 VAL N N -1.393 -1.494 -13.471 1.00 . A A . 20 VAL N 1 1
8 2816 1 1 20 VAL O O -2.160 -1.291 -10.735 1.00 . A A . 20 VAL O 1 1
8 2817 1 1 21 CYS C C -3.454 1.544 -9.012 1.00 . A A . 21 CYS C 1 1
8 2818 1 1 21 CYS CA C -2.081 1.238 -9.602 1.00 . A A . 21 CYS CA 1 1
8 2819 1 1 21 CYS CB C -1.139 2.421 -9.371 1.00 . A A . 21 CYS CB 1 1
8 2820 1 1 21 CYS H H -2.226 1.682 -11.666 1.00 . A A . 21 CYS H 1 1
8 2821 1 1 21 CYS HA H -1.677 0.366 -9.108 1.00 . A A . 21 CYS HA 1 1
8 2822 1 1 21 CYS HB2 H -1.632 3.330 -9.685 1.00 . A A . 21 CYS HB2 1 1
8 2823 1 1 21 CYS HB3 H -0.908 2.488 -8.318 1.00 . A A . 21 CYS HB3 1 1
8 2824 1 1 21 CYS N N -2.181 0.940 -11.025 1.00 . A A . 21 CYS N 1 1
8 2825 1 1 21 CYS O O -4.376 1.940 -9.728 1.00 . A A . 21 CYS O 1 1
8 2826 1 1 21 CYS SG S 0.436 2.305 -10.279 1.00 . A A . 21 CYS SG 1 1
8 2827 1 1 22 THR C C -5.157 3.107 -6.976 1.00 . A A . 22 THR C 1 1
8 2828 1 1 22 THR CA C -4.845 1.615 -7.016 1.00 . A A . 22 THR CA 1 1
8 2829 1 1 22 THR CB C -4.822 1.068 -5.576 1.00 . A A . 22 THR CB 1 1
8 2830 1 1 22 THR CG2 C -3.626 1.613 -4.810 1.00 . A A . 22 THR CG2 1 1
8 2831 1 1 22 THR H H -2.814 1.043 -7.186 1.00 . A A . 22 THR H 1 1
8 2832 1 1 22 THR HA H -5.629 1.107 -7.559 1.00 . A A . 22 THR HA 1 1
8 2833 1 1 22 THR HB H -4.744 -0.009 -5.617 1.00 . A A . 22 THR HB 1 1
8 2834 1 1 22 THR HG1 H -6.106 0.914 -4.087 1.00 . A A . 22 THR HG1 1 1
8 2835 1 1 22 THR HG21 H -3.747 1.404 -3.758 1.00 . A A . 22 THR HG21 1 1
8 2836 1 1 22 THR HG22 H -3.558 2.680 -4.959 1.00 . A A . 22 THR HG22 1 1
8 2837 1 1 22 THR HG23 H -2.723 1.141 -5.169 1.00 . A A . 22 THR HG23 1 1
8 2838 1 1 22 THR N N -3.585 1.359 -7.702 1.00 . A A . 22 THR N 1 1
8 2839 1 1 22 THR O O -5.639 3.677 -7.955 1.00 . A A . 22 THR O 1 1
8 2840 1 1 22 THR OG1 O -6.031 1.424 -4.897 1.00 . A A . 22 THR OG1 1 1
9 2841 1 1 1 ARG C C 3.366 -2.713 -2.404 1.00 . A A . 1 ARG C 1 1
9 2842 1 1 1 ARG CA C 2.480 -2.718 -1.161 1.00 . A A . 1 ARG CA 1 1
9 2843 1 1 1 ARG CB C 1.982 -1.301 -0.871 1.00 . A A . 1 ARG CB 1 1
9 2844 1 1 1 ARG CD C 2.801 0.560 0.606 1.00 . A A . 1 ARG CD 1 1
9 2845 1 1 1 ARG CG C 3.100 -0.304 -0.609 1.00 . A A . 1 ARG CG 1 1
9 2846 1 1 1 ARG CZ C 1.281 2.386 1.238 1.00 . A A . 1 ARG CZ 1 1
9 2847 1 1 1 ARG H1 H 3.811 -4.005 -0.135 1.00 . A A . 1 ARG H1 1 1
9 2848 1 1 1 ARG HA H 1.630 -3.359 -1.342 1.00 . A A . 1 ARG HA 1 1
9 2849 1 1 1 ARG HB2 H 1.411 -0.952 -1.719 1.00 . A A . 1 ARG HB2 1 1
9 2850 1 1 1 ARG HB3 H 1.342 -1.328 -0.002 1.00 . A A . 1 ARG HB3 1 1
9 2851 1 1 1 ARG HD2 H 2.431 -0.072 1.400 1.00 . A A . 1 ARG HD2 1 1
9 2852 1 1 1 ARG HD3 H 3.715 1.039 0.924 1.00 . A A . 1 ARG HD3 1 1
9 2853 1 1 1 ARG HE H 1.510 1.684 -0.614 1.00 . A A . 1 ARG HE 1 1
9 2854 1 1 1 ARG HG2 H 4.018 -0.845 -0.434 1.00 . A A . 1 ARG HG2 1 1
9 2855 1 1 1 ARG HG3 H 3.213 0.332 -1.474 1.00 . A A . 1 ARG HG3 1 1
9 2856 1 1 1 ARG HH11 H 2.340 1.594 2.766 1.00 . A A . 1 ARG HH11 1 1
9 2857 1 1 1 ARG HH12 H 1.265 2.882 3.198 1.00 . A A . 1 ARG HH12 1 1
9 2858 1 1 1 ARG HH21 H 0.091 3.381 -0.058 1.00 . A A . 1 ARG HH21 1 1
9 2859 1 1 1 ARG HH22 H -0.015 3.897 1.591 1.00 . A A . 1 ARG HH22 1 1
9 2860 1 1 1 ARG N N 3.203 -3.246 -0.010 1.00 . A A . 1 ARG N 1 1
9 2861 1 1 1 ARG NE N 1.804 1.587 0.315 1.00 . A A . 1 ARG NE 1 1
9 2862 1 1 1 ARG NH1 N 1.659 2.278 2.505 1.00 . A A . 1 ARG NH1 1 1
9 2863 1 1 1 ARG NH2 N 0.378 3.296 0.896 1.00 . A A . 1 ARG NH2 1 1
9 2864 1 1 1 ARG O O 4.506 -3.173 -2.368 1.00 . A A . 1 ARG O 1 1
9 2865 1 1 2 GLY C C 2.715 -2.362 -5.962 1.00 . A A . 2 GLY C 1 1
9 2866 1 1 2 GLY CA C 3.586 -2.136 -4.742 1.00 . A A . 2 GLY CA 1 1
9 2867 1 1 2 GLY H H 1.917 -1.838 -3.473 1.00 . A A . 2 GLY H 1 1
9 2868 1 1 2 GLY HA2 H 4.055 -1.167 -4.822 1.00 . A A . 2 GLY HA2 1 1
9 2869 1 1 2 GLY HA3 H 4.353 -2.895 -4.716 1.00 . A A . 2 GLY HA3 1 1
9 2870 1 1 2 GLY N N 2.831 -2.190 -3.503 1.00 . A A . 2 GLY N 1 1
9 2871 1 1 2 GLY O O 1.499 -2.519 -5.845 1.00 . A A . 2 GLY O 1 1
9 2872 1 1 3 CYS C C 2.470 -4.073 -8.690 1.00 . A A . 3 CYS C 1 1
9 2873 1 1 3 CYS CA C 2.611 -2.585 -8.383 1.00 . A A . 3 CYS CA 1 1
9 2874 1 1 3 CYS CB C 3.328 -1.880 -9.537 1.00 . A A . 3 CYS CB 1 1
9 2875 1 1 3 CYS H H 4.308 -2.248 -7.164 1.00 . A A . 3 CYS H 1 1
9 2876 1 1 3 CYS HA H 1.626 -2.159 -8.269 1.00 . A A . 3 CYS HA 1 1
9 2877 1 1 3 CYS HB2 H 4.225 -2.429 -9.781 1.00 . A A . 3 CYS HB2 1 1
9 2878 1 1 3 CYS HB3 H 2.676 -1.864 -10.398 1.00 . A A . 3 CYS HB3 1 1
9 2879 1 1 3 CYS N N 3.337 -2.378 -7.136 1.00 . A A . 3 CYS N 1 1
9 2880 1 1 3 CYS O O 3.272 -4.890 -8.238 1.00 . A A . 3 CYS O 1 1
9 2881 1 1 3 CYS SG S 3.812 -0.162 -9.173 1.00 . A A . 3 CYS SG 1 1
9 2882 1 1 4 TYR C C 0.871 -5.928 -11.314 1.00 . A A . 4 TYR C 1 1
9 2883 1 1 4 TYR CA C 1.197 -5.806 -9.828 1.00 . A A . 4 TYR CA 1 1
9 2884 1 1 4 TYR CB C 0.049 -6.379 -8.994 1.00 . A A . 4 TYR CB 1 1
9 2885 1 1 4 TYR CD1 C -1.949 -5.308 -10.106 1.00 . A A . 4 TYR CD1 1 1
9 2886 1 1 4 TYR CD2 C -1.566 -4.849 -7.799 1.00 . A A . 4 TYR CD2 1 1
9 2887 1 1 4 TYR CE1 C -3.071 -4.502 -10.085 1.00 . A A . 4 TYR CE1 1 1
9 2888 1 1 4 TYR CE2 C -2.687 -4.042 -7.768 1.00 . A A . 4 TYR CE2 1 1
9 2889 1 1 4 TYR CG C -1.178 -5.496 -8.966 1.00 . A A . 4 TYR CG 1 1
9 2890 1 1 4 TYR CZ C -3.435 -3.871 -8.914 1.00 . A A . 4 TYR CZ 1 1
9 2891 1 1 4 TYR H H 0.840 -3.721 -9.792 1.00 . A A . 4 TYR H 1 1
9 2892 1 1 4 TYR HA H 2.095 -6.370 -9.621 1.00 . A A . 4 TYR HA 1 1
9 2893 1 1 4 TYR HB2 H -0.240 -7.335 -9.401 1.00 . A A . 4 TYR HB2 1 1
9 2894 1 1 4 TYR HB3 H 0.385 -6.513 -7.977 1.00 . A A . 4 TYR HB3 1 1
9 2895 1 1 4 TYR HD1 H -1.661 -5.804 -11.022 1.00 . A A . 4 TYR HD1 1 1
9 2896 1 1 4 TYR HD2 H -0.977 -4.985 -6.903 1.00 . A A . 4 TYR HD2 1 1
9 2897 1 1 4 TYR HE1 H -3.657 -4.368 -10.982 1.00 . A A . 4 TYR HE1 1 1
9 2898 1 1 4 TYR HE2 H -2.973 -3.548 -6.852 1.00 . A A . 4 TYR HE2 1 1
9 2899 1 1 4 TYR HH H -5.284 -3.551 -8.498 1.00 . A A . 4 TYR HH 1 1
9 2900 1 1 4 TYR N N 1.445 -4.417 -9.462 1.00 . A A . 4 TYR N 1 1
9 2901 1 1 4 TYR O O 0.450 -4.962 -11.951 1.00 . A A . 4 TYR O 1 1
9 2902 1 1 4 TYR OH O -4.552 -3.068 -8.889 1.00 . A A . 4 TYR OH 1 1
9 2903 1 1 5 THR C C -0.673 -7.715 -13.495 1.00 . A A . 5 THR C 1 1
9 2904 1 1 5 THR CA C 0.796 -7.375 -13.270 1.00 . A A . 5 THR CA 1 1
9 2905 1 1 5 THR CB C 1.667 -8.523 -13.814 1.00 . A A . 5 THR CB 1 1
9 2906 1 1 5 THR CG2 C 1.315 -8.829 -15.263 1.00 . A A . 5 THR CG2 1 1
9 2907 1 1 5 THR H H 1.405 -7.855 -11.300 1.00 . A A . 5 THR H 1 1
9 2908 1 1 5 THR HA H 1.036 -6.477 -13.820 1.00 . A A . 5 THR HA 1 1
9 2909 1 1 5 THR HB H 1.483 -9.407 -13.220 1.00 . A A . 5 THR HB 1 1
9 2910 1 1 5 THR HG1 H 3.568 -8.964 -13.531 1.00 . A A . 5 THR HG1 1 1
9 2911 1 1 5 THR HG21 H 0.508 -9.546 -15.293 1.00 . A A . 5 THR HG21 1 1
9 2912 1 1 5 THR HG22 H 2.179 -9.238 -15.764 1.00 . A A . 5 THR HG22 1 1
9 2913 1 1 5 THR HG23 H 1.008 -7.920 -15.758 1.00 . A A . 5 THR HG23 1 1
9 2914 1 1 5 THR N N 1.068 -7.124 -11.860 1.00 . A A . 5 THR N 1 1
9 2915 1 1 5 THR O O -1.232 -8.574 -12.813 1.00 . A A . 5 THR O 1 1
9 2916 1 1 5 THR OG1 O 3.052 -8.175 -13.718 1.00 . A A . 5 THR OG1 1 1
9 2917 1 1 6 ARG C C -2.931 -7.227 -16.276 1.00 . A A . 6 ARG C 1 1
9 2918 1 1 6 ARG CA C -2.697 -7.268 -14.769 1.00 . A A . 6 ARG CA 1 1
9 2919 1 1 6 ARG CB C -3.575 -6.223 -14.077 1.00 . A A . 6 ARG CB 1 1
9 2920 1 1 6 ARG CD C -5.317 -5.876 -12.299 1.00 . A A . 6 ARG CD 1 1
9 2921 1 1 6 ARG CG C -4.080 -6.660 -12.712 1.00 . A A . 6 ARG CG 1 1
9 2922 1 1 6 ARG CZ C -7.754 -5.976 -12.602 1.00 . A A . 6 ARG CZ 1 1
9 2923 1 1 6 ARG H H -0.793 -6.364 -14.964 1.00 . A A . 6 ARG H 1 1
9 2924 1 1 6 ARG HA H -2.963 -8.248 -14.402 1.00 . A A . 6 ARG HA 1 1
9 2925 1 1 6 ARG HB2 H -3.003 -5.315 -13.951 1.00 . A A . 6 ARG HB2 1 1
9 2926 1 1 6 ARG HB3 H -4.429 -6.016 -14.704 1.00 . A A . 6 ARG HB3 1 1
9 2927 1 1 6 ARG HD2 H -5.360 -5.840 -11.221 1.00 . A A . 6 ARG HD2 1 1
9 2928 1 1 6 ARG HD3 H -5.237 -4.873 -12.690 1.00 . A A . 6 ARG HD3 1 1
9 2929 1 1 6 ARG HE H -6.462 -7.317 -13.315 1.00 . A A . 6 ARG HE 1 1
9 2930 1 1 6 ARG HG2 H -4.330 -7.710 -12.750 1.00 . A A . 6 ARG HG2 1 1
9 2931 1 1 6 ARG HG3 H -3.302 -6.498 -11.982 1.00 . A A . 6 ARG HG3 1 1
9 2932 1 1 6 ARG HH11 H -7.093 -4.388 -11.543 1.00 . A A . 6 ARG HH11 1 1
9 2933 1 1 6 ARG HH12 H -8.810 -4.469 -11.764 1.00 . A A . 6 ARG HH12 1 1
9 2934 1 1 6 ARG HH21 H -8.720 -7.436 -13.613 1.00 . A A . 6 ARG HH21 1 1
9 2935 1 1 6 ARG HH22 H -9.734 -6.204 -12.941 1.00 . A A . 6 ARG HH22 1 1
9 2936 1 1 6 ARG N N -1.292 -7.037 -14.455 1.00 . A A . 6 ARG N 1 1
9 2937 1 1 6 ARG NE N -6.545 -6.486 -12.803 1.00 . A A . 6 ARG NE 1 1
9 2938 1 1 6 ARG NH1 N -7.898 -4.852 -11.913 1.00 . A A . 6 ARG NH1 1 1
9 2939 1 1 6 ARG NH2 N -8.824 -6.589 -13.092 1.00 . A A . 6 ARG NH2 1 1
9 2940 1 1 6 ARG O O -2.244 -6.508 -17.003 1.00 . A A . 6 ARG O 1 1
9 2941 1 1 7 CYS C C -5.729 -7.873 -18.382 1.00 . A A . 7 CYS C 1 1
9 2942 1 1 7 CYS CA C -4.230 -8.057 -18.160 1.00 . A A . 7 CYS CA 1 1
9 2943 1 1 7 CYS CB C -3.774 -9.389 -18.758 1.00 . A A . 7 CYS CB 1 1
9 2944 1 1 7 CYS H H -4.418 -8.554 -16.111 1.00 . A A . 7 CYS H 1 1
9 2945 1 1 7 CYS HA H -3.704 -7.253 -18.652 1.00 . A A . 7 CYS HA 1 1
9 2946 1 1 7 CYS HB2 H -4.508 -10.148 -18.528 1.00 . A A . 7 CYS HB2 1 1
9 2947 1 1 7 CYS HB3 H -3.696 -9.286 -19.830 1.00 . A A . 7 CYS HB3 1 1
9 2948 1 1 7 CYS N N -3.905 -8.003 -16.740 1.00 . A A . 7 CYS N 1 1
9 2949 1 1 7 CYS O O -6.525 -8.006 -17.454 1.00 . A A . 7 CYS O 1 1
9 2950 1 1 7 CYS SG S -2.164 -9.971 -18.138 1.00 . A A . 7 CYS SG 1 1
9 2951 1 1 8 TRP C C -7.690 -7.288 -21.476 1.00 . A A . 8 TRP C 1 1
9 2952 1 1 8 TRP CA C -7.506 -7.364 -19.964 1.00 . A A . 8 TRP CA 1 1
9 2953 1 1 8 TRP CB C -8.035 -6.087 -19.309 1.00 . A A . 8 TRP CB 1 1
9 2954 1 1 8 TRP CD1 C -7.787 -4.046 -20.838 1.00 . A A . 8 TRP CD1 1 1
9 2955 1 1 8 TRP CD2 C -6.164 -4.253 -19.309 1.00 . A A . 8 TRP CD2 1 1
9 2956 1 1 8 TRP CE2 C -5.911 -3.100 -20.079 1.00 . A A . 8 TRP CE2 1 1
9 2957 1 1 8 TRP CE3 C -5.275 -4.585 -18.283 1.00 . A A . 8 TRP CE3 1 1
9 2958 1 1 8 TRP CG C -7.368 -4.842 -19.811 1.00 . A A . 8 TRP CG 1 1
9 2959 1 1 8 TRP CH2 C -3.954 -2.631 -18.843 1.00 . A A . 8 TRP CH2 1 1
9 2960 1 1 8 TRP CZ2 C -4.807 -2.282 -19.854 1.00 . A A . 8 TRP CZ2 1 1
9 2961 1 1 8 TRP CZ3 C -4.180 -3.772 -18.061 1.00 . A A . 8 TRP CZ3 1 1
9 2962 1 1 8 TRP H H -5.422 -7.473 -20.317 1.00 . A A . 8 TRP H 1 1
9 2963 1 1 8 TRP HA H -8.064 -8.208 -19.587 1.00 . A A . 8 TRP HA 1 1
9 2964 1 1 8 TRP HB2 H -9.093 -6.000 -19.505 1.00 . A A . 8 TRP HB2 1 1
9 2965 1 1 8 TRP HB3 H -7.873 -6.145 -18.242 1.00 . A A . 8 TRP HB3 1 1
9 2966 1 1 8 TRP HD1 H -8.674 -4.227 -21.426 1.00 . A A . 8 TRP HD1 1 1
9 2967 1 1 8 TRP HE1 H -7.000 -2.288 -21.678 1.00 . A A . 8 TRP HE1 1 1
9 2968 1 1 8 TRP HE3 H -5.432 -5.460 -17.669 1.00 . A A . 8 TRP HE3 1 1
9 2969 1 1 8 TRP HH2 H -3.086 -2.026 -18.634 1.00 . A A . 8 TRP HH2 1 1
9 2970 1 1 8 TRP HZ2 H -4.620 -1.399 -20.447 1.00 . A A . 8 TRP HZ2 1 1
9 2971 1 1 8 TRP HZ3 H -3.482 -4.013 -17.273 1.00 . A A . 8 TRP HZ3 1 1
9 2972 1 1 8 TRP N N -6.104 -7.566 -19.619 1.00 . A A . 8 TRP N 1 1
9 2973 1 1 8 TRP NE1 N -6.915 -2.997 -21.005 1.00 . A A . 8 TRP NE1 1 1
9 2974 1 1 8 TRP O O -6.849 -6.736 -22.186 1.00 . A A . 8 TRP O 1 1
9 2975 1 1 9 LYS C C -9.395 -6.426 -23.876 1.00 . A A . 9 LYS C 1 1
9 2976 1 1 9 LYS CA C -9.089 -7.839 -23.390 1.00 . A A . 9 LYS CA 1 1
9 2977 1 1 9 LYS CB C -10.272 -8.762 -23.691 1.00 . A A . 9 LYS CB 1 1
9 2978 1 1 9 LYS CD C -12.082 -9.685 -22.215 1.00 . A A . 9 LYS CD 1 1
9 2979 1 1 9 LYS CE C -13.603 -9.663 -22.199 1.00 . A A . 9 LYS CE 1 1
9 2980 1 1 9 LYS CG C -11.515 -8.442 -22.878 1.00 . A A . 9 LYS CG 1 1
9 2981 1 1 9 LYS H H -9.426 -8.270 -21.345 1.00 . A A . 9 LYS H 1 1
9 2982 1 1 9 LYS HA H -8.217 -8.205 -23.910 1.00 . A A . 9 LYS HA 1 1
9 2983 1 1 9 LYS HB2 H -10.521 -8.678 -24.738 1.00 . A A . 9 LYS HB2 1 1
9 2984 1 1 9 LYS HB3 H -9.981 -9.781 -23.479 1.00 . A A . 9 LYS HB3 1 1
9 2985 1 1 9 LYS HD2 H -11.752 -10.557 -22.760 1.00 . A A . 9 LYS HD2 1 1
9 2986 1 1 9 LYS HD3 H -11.721 -9.737 -21.197 1.00 . A A . 9 LYS HD3 1 1
9 2987 1 1 9 LYS HE2 H -13.946 -10.033 -21.245 1.00 . A A . 9 LYS HE2 1 1
9 2988 1 1 9 LYS HE3 H -13.937 -8.645 -22.330 1.00 . A A . 9 LYS HE3 1 1
9 2989 1 1 9 LYS HG2 H -11.259 -7.724 -22.113 1.00 . A A . 9 LYS HG2 1 1
9 2990 1 1 9 LYS HG3 H -12.264 -8.020 -23.534 1.00 . A A . 9 LYS HG3 1 1
9 2991 1 1 9 LYS HZ1 H -13.710 -10.301 -24.185 1.00 . A A . 9 LYS HZ1 1 1
9 2992 1 1 9 LYS HZ2 H -15.199 -10.312 -23.381 1.00 . A A . 9 LYS HZ2 1 1
9 2993 1 1 9 LYS HZ3 H -14.053 -11.514 -23.057 1.00 . A A . 9 LYS HZ3 1 1
9 2994 1 1 9 LYS N N -8.794 -7.845 -21.962 1.00 . A A . 9 LYS N 1 1
9 2995 1 1 9 LYS NZ N -14.182 -10.506 -23.281 1.00 . A A . 9 LYS NZ 1 1
9 2996 1 1 9 LYS O O -10.502 -5.920 -23.687 1.00 . A A . 9 LYS O 1 1
9 2997 1 1 10 VAL C C -9.027 -4.459 -26.477 1.00 . A A . 10 VAL C 1 1
9 2998 1 1 10 VAL CA C -8.575 -4.441 -25.021 1.00 . A A . 10 VAL CA 1 1
9 2999 1 1 10 VAL CB C -7.267 -3.635 -24.912 1.00 . A A . 10 VAL CB 1 1
9 3000 1 1 10 VAL CG1 C -6.119 -4.387 -25.568 1.00 . A A . 10 VAL CG1 1 1
9 3001 1 1 10 VAL CG2 C -7.437 -2.257 -25.535 1.00 . A A . 10 VAL CG2 1 1
9 3002 1 1 10 VAL H H -7.550 -6.250 -24.626 1.00 . A A . 10 VAL H 1 1
9 3003 1 1 10 VAL HA H -9.329 -3.946 -24.426 1.00 . A A . 10 VAL HA 1 1
9 3004 1 1 10 VAL HB H -7.033 -3.507 -23.865 1.00 . A A . 10 VAL HB 1 1
9 3005 1 1 10 VAL HG11 H -5.272 -3.726 -25.677 1.00 . A A . 10 VAL HG11 1 1
9 3006 1 1 10 VAL HG12 H -5.843 -5.230 -24.952 1.00 . A A . 10 VAL HG12 1 1
9 3007 1 1 10 VAL HG13 H -6.429 -4.738 -26.541 1.00 . A A . 10 VAL HG13 1 1
9 3008 1 1 10 VAL HG21 H -6.638 -1.611 -25.204 1.00 . A A . 10 VAL HG21 1 1
9 3009 1 1 10 VAL HG22 H -7.409 -2.344 -26.611 1.00 . A A . 10 VAL HG22 1 1
9 3010 1 1 10 VAL HG23 H -8.387 -1.840 -25.232 1.00 . A A . 10 VAL HG23 1 1
9 3011 1 1 10 VAL N N -8.409 -5.794 -24.505 1.00 . A A . 10 VAL N 1 1
9 3012 1 1 10 VAL O O -8.738 -5.399 -27.216 1.00 . A A . 10 VAL O 1 1
9 3013 1 1 11 GLY C C -10.937 -4.589 -28.691 1.00 . A A . 11 GLY C 1 1
9 3014 1 1 11 GLY CA C -10.221 -3.328 -28.249 1.00 . A A . 11 GLY CA 1 1
9 3015 1 1 11 GLY H H -9.941 -2.692 -26.249 1.00 . A A . 11 GLY H 1 1
9 3016 1 1 11 GLY HA2 H -10.902 -2.494 -28.329 1.00 . A A . 11 GLY HA2 1 1
9 3017 1 1 11 GLY HA3 H -9.380 -3.157 -28.905 1.00 . A A . 11 GLY HA3 1 1
9 3018 1 1 11 GLY N N -9.740 -3.413 -26.883 1.00 . A A . 11 GLY N 1 1
9 3019 1 1 11 GLY O O -11.435 -5.351 -27.862 1.00 . A A . 11 GLY O 1 1
9 3020 1 1 12 ARG C C -10.721 -6.745 -31.490 1.00 . A A . 12 ARG C 1 1
9 3021 1 1 12 ARG CA C -11.653 -5.985 -30.551 1.00 . A A . 12 ARG CA 1 1
9 3022 1 1 12 ARG CB C -12.925 -5.578 -31.298 1.00 . A A . 12 ARG CB 1 1
9 3023 1 1 12 ARG CD C -15.326 -6.129 -31.797 1.00 . A A . 12 ARG CD 1 1
9 3024 1 1 12 ARG CG C -13.978 -6.673 -31.350 1.00 . A A . 12 ARG CG 1 1
9 3025 1 1 12 ARG CZ C -17.354 -6.950 -32.917 1.00 . A A . 12 ARG CZ 1 1
9 3026 1 1 12 ARG H H -10.575 -4.165 -30.612 1.00 . A A . 12 ARG H 1 1
9 3027 1 1 12 ARG HA H -11.921 -6.631 -29.729 1.00 . A A . 12 ARG HA 1 1
9 3028 1 1 12 ARG HB2 H -13.357 -4.718 -30.807 1.00 . A A . 12 ARG HB2 1 1
9 3029 1 1 12 ARG HB3 H -12.664 -5.311 -32.310 1.00 . A A . 12 ARG HB3 1 1
9 3030 1 1 12 ARG HD2 H -15.898 -5.858 -30.923 1.00 . A A . 12 ARG HD2 1 1
9 3031 1 1 12 ARG HD3 H -15.161 -5.252 -32.405 1.00 . A A . 12 ARG HD3 1 1
9 3032 1 1 12 ARG HE H -15.616 -7.925 -32.850 1.00 . A A . 12 ARG HE 1 1
9 3033 1 1 12 ARG HG2 H -13.659 -7.433 -32.048 1.00 . A A . 12 ARG HG2 1 1
9 3034 1 1 12 ARG HG3 H -14.083 -7.106 -30.366 1.00 . A A . 12 ARG HG3 1 1
9 3035 1 1 12 ARG HH11 H -17.546 -5.148 -32.025 1.00 . A A . 12 ARG HH11 1 1
9 3036 1 1 12 ARG HH12 H -18.969 -5.738 -32.818 1.00 . A A . 12 ARG HH12 1 1
9 3037 1 1 12 ARG HH21 H -17.482 -8.713 -33.898 1.00 . A A . 12 ARG HH21 1 1
9 3038 1 1 12 ARG HH22 H -18.932 -7.766 -33.883 1.00 . A A . 12 ARG HH22 1 1
9 3039 1 1 12 ARG N N -10.991 -4.809 -30.001 1.00 . A A . 12 ARG N 1 1
9 3040 1 1 12 ARG NE N -16.081 -7.109 -32.573 1.00 . A A . 12 ARG NE 1 1
9 3041 1 1 12 ARG NH1 N -18.011 -5.856 -32.557 1.00 . A A . 12 ARG NH1 1 1
9 3042 1 1 12 ARG NH2 N -17.974 -7.887 -33.624 1.00 . A A . 12 ARG NH2 1 1
9 3043 1 1 12 ARG O O -11.082 -7.050 -32.626 1.00 . A A . 12 ARG O 1 1
9 3044 1 1 13 ASN C C -7.427 -8.332 -30.919 1.00 . A A . 13 ASN C 1 1
9 3045 1 1 13 ASN CA C -8.536 -7.770 -31.804 1.00 . A A . 13 ASN CA 1 1
9 3046 1 1 13 ASN CB C -7.936 -6.850 -32.870 1.00 . A A . 13 ASN CB 1 1
9 3047 1 1 13 ASN CG C -7.409 -7.618 -34.066 1.00 . A A . 13 ASN CG 1 1
9 3048 1 1 13 ASN H H -9.290 -6.777 -30.094 1.00 . A A . 13 ASN H 1 1
9 3049 1 1 13 ASN HA H -9.041 -8.589 -32.292 1.00 . A A . 13 ASN HA 1 1
9 3050 1 1 13 ASN HB2 H -8.697 -6.164 -33.214 1.00 . A A . 13 ASN HB2 1 1
9 3051 1 1 13 ASN HB3 H -7.122 -6.290 -32.437 1.00 . A A . 13 ASN HB3 1 1
9 3052 1 1 13 ASN HD21 H -8.491 -6.492 -35.297 1.00 . A A . 13 ASN HD21 1 1
9 3053 1 1 13 ASN HD22 H -7.531 -7.717 -36.048 1.00 . A A . 13 ASN HD22 1 1
9 3054 1 1 13 ASN N N -9.520 -7.047 -31.007 1.00 . A A . 13 ASN N 1 1
9 3055 1 1 13 ASN ND2 N -7.855 -7.237 -35.257 1.00 . A A . 13 ASN ND2 1 1
9 3056 1 1 13 ASN O O -6.243 -8.137 -31.191 1.00 . A A . 13 ASN O 1 1
9 3057 1 1 13 ASN OD1 O -6.609 -8.543 -33.921 1.00 . A A . 13 ASN OD1 1 1
9 3058 1 1 14 GLY C C -6.903 -8.989 -27.569 1.00 . A A . 14 GLY C 1 1
9 3059 1 1 14 GLY CA C -6.848 -9.610 -28.950 1.00 . A A . 14 GLY CA 1 1
9 3060 1 1 14 GLY H H -8.778 -9.153 -29.692 1.00 . A A . 14 GLY H 1 1
9 3061 1 1 14 GLY HA2 H -7.038 -10.670 -28.866 1.00 . A A . 14 GLY HA2 1 1
9 3062 1 1 14 GLY HA3 H -5.859 -9.464 -29.359 1.00 . A A . 14 GLY HA3 1 1
9 3063 1 1 14 GLY N N -7.820 -9.031 -29.859 1.00 . A A . 14 GLY N 1 1
9 3064 1 1 14 GLY O O -7.780 -8.175 -27.282 1.00 . A A . 14 GLY O 1 1
9 3065 1 1 15 ARG C C -4.539 -8.259 -25.049 1.00 . A A . 15 ARG C 1 1
9 3066 1 1 15 ARG CA C -5.912 -8.853 -25.350 1.00 . A A . 15 ARG CA 1 1
9 3067 1 1 15 ARG CB C -6.232 -9.960 -24.344 1.00 . A A . 15 ARG CB 1 1
9 3068 1 1 15 ARG CD C -7.416 -12.083 -24.980 1.00 . A A . 15 ARG CD 1 1
9 3069 1 1 15 ARG CG C -7.578 -10.625 -24.578 1.00 . A A . 15 ARG CG 1 1
9 3070 1 1 15 ARG CZ C -7.195 -14.261 -23.862 1.00 . A A . 15 ARG CZ 1 1
9 3071 1 1 15 ARG H H -5.292 -10.028 -26.998 1.00 . A A . 15 ARG H 1 1
9 3072 1 1 15 ARG HA H -6.655 -8.075 -25.265 1.00 . A A . 15 ARG HA 1 1
9 3073 1 1 15 ARG HB2 H -5.465 -10.718 -24.403 1.00 . A A . 15 ARG HB2 1 1
9 3074 1 1 15 ARG HB3 H -6.233 -9.537 -23.350 1.00 . A A . 15 ARG HB3 1 1
9 3075 1 1 15 ARG HD2 H -8.336 -12.422 -25.434 1.00 . A A . 15 ARG HD2 1 1
9 3076 1 1 15 ARG HD3 H -6.613 -12.157 -25.697 1.00 . A A . 15 ARG HD3 1 1
9 3077 1 1 15 ARG HE H -6.830 -12.498 -23.005 1.00 . A A . 15 ARG HE 1 1
9 3078 1 1 15 ARG HG2 H -8.157 -10.577 -23.668 1.00 . A A . 15 ARG HG2 1 1
9 3079 1 1 15 ARG HG3 H -8.097 -10.099 -25.366 1.00 . A A . 15 ARG HG3 1 1
9 3080 1 1 15 ARG HH11 H -7.793 -14.352 -25.789 1.00 . A A . 15 ARG HH11 1 1
9 3081 1 1 15 ARG HH12 H -7.633 -15.881 -24.990 1.00 . A A . 15 ARG HH12 1 1
9 3082 1 1 15 ARG HH21 H -6.615 -14.504 -21.941 1.00 . A A . 15 ARG HH21 1 1
9 3083 1 1 15 ARG HH22 H -6.963 -15.966 -22.800 1.00 . A A . 15 ARG HH22 1 1
9 3084 1 1 15 ARG N N -5.965 -9.376 -26.710 1.00 . A A . 15 ARG N 1 1
9 3085 1 1 15 ARG NE N -7.111 -12.936 -23.835 1.00 . A A . 15 ARG NE 1 1
9 3086 1 1 15 ARG NH1 N -7.572 -14.882 -24.971 1.00 . A A . 15 ARG NH1 1 1
9 3087 1 1 15 ARG NH2 N -6.900 -14.969 -22.779 1.00 . A A . 15 ARG NH2 1 1
9 3088 1 1 15 ARG O O -3.543 -8.623 -25.673 1.00 . A A . 15 ARG O 1 1
9 3089 1 1 16 VAL C C -2.960 -6.893 -22.220 1.00 . A A . 16 VAL C 1 1
9 3090 1 1 16 VAL CA C -3.246 -6.696 -23.704 1.00 . A A . 16 VAL CA 1 1
9 3091 1 1 16 VAL CB C -3.274 -5.187 -24.014 1.00 . A A . 16 VAL CB 1 1
9 3092 1 1 16 VAL CG1 C -4.177 -4.457 -23.032 1.00 . A A . 16 VAL CG1 1 1
9 3093 1 1 16 VAL CG2 C -1.866 -4.612 -23.985 1.00 . A A . 16 VAL CG2 1 1
9 3094 1 1 16 VAL H H -5.323 -7.092 -23.627 1.00 . A A . 16 VAL H 1 1
9 3095 1 1 16 VAL HA H -2.448 -7.145 -24.277 1.00 . A A . 16 VAL HA 1 1
9 3096 1 1 16 VAL HB H -3.676 -5.052 -25.007 1.00 . A A . 16 VAL HB 1 1
9 3097 1 1 16 VAL HG11 H -3.587 -4.090 -22.205 1.00 . A A . 16 VAL HG11 1 1
9 3098 1 1 16 VAL HG12 H -4.656 -3.627 -23.531 1.00 . A A . 16 VAL HG12 1 1
9 3099 1 1 16 VAL HG13 H -4.930 -5.138 -22.661 1.00 . A A . 16 VAL HG13 1 1
9 3100 1 1 16 VAL HG21 H -1.831 -3.716 -24.587 1.00 . A A . 16 VAL HG21 1 1
9 3101 1 1 16 VAL HG22 H -1.596 -4.373 -22.967 1.00 . A A . 16 VAL HG22 1 1
9 3102 1 1 16 VAL HG23 H -1.171 -5.338 -24.381 1.00 . A A . 16 VAL HG23 1 1
9 3103 1 1 16 VAL N N -4.495 -7.341 -24.089 1.00 . A A . 16 VAL N 1 1
9 3104 1 1 16 VAL O O -3.868 -7.154 -21.430 1.00 . A A . 16 VAL O 1 1
9 3105 1 1 17 CYS C C -0.336 -5.812 -20.030 1.00 . A A . 17 CYS C 1 1
9 3106 1 1 17 CYS CA C -1.283 -6.931 -20.455 1.00 . A A . 17 CYS CA 1 1
9 3107 1 1 17 CYS CB C -0.606 -8.289 -20.258 1.00 . A A . 17 CYS CB 1 1
9 3108 1 1 17 CYS H H -1.011 -6.558 -22.521 1.00 . A A . 17 CYS H 1 1
9 3109 1 1 17 CYS HA H -2.170 -6.888 -19.842 1.00 . A A . 17 CYS HA 1 1
9 3110 1 1 17 CYS HB2 H -1.106 -9.024 -20.872 1.00 . A A . 17 CYS HB2 1 1
9 3111 1 1 17 CYS HB3 H 0.427 -8.216 -20.562 1.00 . A A . 17 CYS HB3 1 1
9 3112 1 1 17 CYS N N -1.691 -6.767 -21.845 1.00 . A A . 17 CYS N 1 1
9 3113 1 1 17 CYS O O 0.636 -5.511 -20.723 1.00 . A A . 17 CYS O 1 1
9 3114 1 1 17 CYS SG S -0.638 -8.892 -18.539 1.00 . A A . 17 CYS SG 1 1
9 3115 1 1 18 MET C C 0.257 -4.158 -16.845 1.00 . A A . 18 MET C 1 1
9 3116 1 1 18 MET CA C 0.198 -4.116 -18.369 1.00 . A A . 18 MET CA 1 1
9 3117 1 1 18 MET CB C -0.347 -2.764 -18.833 1.00 . A A . 18 MET CB 1 1
9 3118 1 1 18 MET CE C -0.066 -0.369 -21.476 1.00 . A A . 18 MET CE 1 1
9 3119 1 1 18 MET CG C -0.804 -2.759 -20.283 1.00 . A A . 18 MET CG 1 1
9 3120 1 1 18 MET H H -1.416 -5.485 -18.379 1.00 . A A . 18 MET H 1 1
9 3121 1 1 18 MET HA H 1.196 -4.245 -18.760 1.00 . A A . 18 MET HA 1 1
9 3122 1 1 18 MET HB2 H -1.189 -2.496 -18.212 1.00 . A A . 18 MET HB2 1 1
9 3123 1 1 18 MET HB3 H 0.426 -2.019 -18.720 1.00 . A A . 18 MET HB3 1 1
9 3124 1 1 18 MET HE1 H -0.378 0.356 -22.213 1.00 . A A . 18 MET HE1 1 1
9 3125 1 1 18 MET HE2 H 0.480 0.130 -20.689 1.00 . A A . 18 MET HE2 1 1
9 3126 1 1 18 MET HE3 H 0.570 -1.107 -21.943 1.00 . A A . 18 MET HE3 1 1
9 3127 1 1 18 MET HG2 H 0.044 -2.976 -20.915 1.00 . A A . 18 MET HG2 1 1
9 3128 1 1 18 MET HG3 H -1.553 -3.527 -20.413 1.00 . A A . 18 MET HG3 1 1
9 3129 1 1 18 MET N N -0.628 -5.201 -18.887 1.00 . A A . 18 MET N 1 1
9 3130 1 1 18 MET O O -0.705 -4.557 -16.189 1.00 . A A . 18 MET O 1 1
9 3131 1 1 18 MET SD S -1.507 -1.176 -20.784 1.00 . A A . 18 MET SD 1 1
9 3132 1 1 19 ARG C C 1.024 -2.449 -14.233 1.00 . A A . 19 ARG C 1 1
9 3133 1 1 19 ARG CA C 1.574 -3.735 -14.843 1.00 . A A . 19 ARG CA 1 1
9 3134 1 1 19 ARG CB C 3.056 -3.884 -14.495 1.00 . A A . 19 ARG CB 1 1
9 3135 1 1 19 ARG CD C 4.671 -3.638 -12.585 1.00 . A A . 19 ARG CD 1 1
9 3136 1 1 19 ARG CG C 3.311 -4.160 -13.022 1.00 . A A . 19 ARG CG 1 1
9 3137 1 1 19 ARG CZ C 6.415 -4.183 -10.940 1.00 . A A . 19 ARG CZ 1 1
9 3138 1 1 19 ARG H H 2.121 -3.437 -16.866 1.00 . A A . 19 ARG H 1 1
9 3139 1 1 19 ARG HA H 1.031 -4.574 -14.435 1.00 . A A . 19 ARG HA 1 1
9 3140 1 1 19 ARG HB2 H 3.469 -4.701 -15.068 1.00 . A A . 19 ARG HB2 1 1
9 3141 1 1 19 ARG HB3 H 3.569 -2.972 -14.762 1.00 . A A . 19 ARG HB3 1 1
9 3142 1 1 19 ARG HD2 H 5.357 -3.719 -13.416 1.00 . A A . 19 ARG HD2 1 1
9 3143 1 1 19 ARG HD3 H 4.570 -2.601 -12.302 1.00 . A A . 19 ARG HD3 1 1
9 3144 1 1 19 ARG HE H 4.638 -5.082 -11.058 1.00 . A A . 19 ARG HE 1 1
9 3145 1 1 19 ARG HG2 H 2.546 -3.672 -12.436 1.00 . A A . 19 ARG HG2 1 1
9 3146 1 1 19 ARG HG3 H 3.272 -5.225 -12.853 1.00 . A A . 19 ARG HG3 1 1
9 3147 1 1 19 ARG HH11 H 6.896 -2.705 -12.231 1.00 . A A . 19 ARG HH11 1 1
9 3148 1 1 19 ARG HH12 H 8.116 -3.099 -11.066 1.00 . A A . 19 ARG HH12 1 1
9 3149 1 1 19 ARG HH21 H 6.237 -5.610 -9.519 1.00 . A A . 19 ARG HH21 1 1
9 3150 1 1 19 ARG HH22 H 7.741 -4.752 -9.524 1.00 . A A . 19 ARG HH22 1 1
9 3151 1 1 19 ARG N N 1.390 -3.743 -16.290 1.00 . A A . 19 ARG N 1 1
9 3152 1 1 19 ARG NE N 5.207 -4.390 -11.453 1.00 . A A . 19 ARG NE 1 1
9 3153 1 1 19 ARG NH1 N 7.208 -3.253 -11.455 1.00 . A A . 19 ARG NH1 1 1
9 3154 1 1 19 ARG NH2 N 6.832 -4.908 -9.910 1.00 . A A . 19 ARG NH2 1 1
9 3155 1 1 19 ARG O O 1.741 -1.458 -14.097 1.00 . A A . 19 ARG O 1 1
9 3156 1 1 20 VAL C C -0.600 -1.219 -11.779 1.00 . A A . 20 VAL C 1 1
9 3157 1 1 20 VAL CA C -0.901 -1.311 -13.271 1.00 . A A . 20 VAL CA 1 1
9 3158 1 1 20 VAL CB C -2.427 -1.352 -13.474 1.00 . A A . 20 VAL CB 1 1
9 3159 1 1 20 VAL CG1 C -3.042 -2.491 -12.675 1.00 . A A . 20 VAL CG1 1 1
9 3160 1 1 20 VAL CG2 C -3.052 -0.020 -13.086 1.00 . A A . 20 VAL CG2 1 1
9 3161 1 1 20 VAL H H -0.774 -3.293 -14.001 1.00 . A A . 20 VAL H 1 1
9 3162 1 1 20 VAL HA H -0.517 -0.428 -13.761 1.00 . A A . 20 VAL HA 1 1
9 3163 1 1 20 VAL HB H -2.626 -1.528 -14.521 1.00 . A A . 20 VAL HB 1 1
9 3164 1 1 20 VAL HG11 H -3.172 -2.181 -11.648 1.00 . A A . 20 VAL HG11 1 1
9 3165 1 1 20 VAL HG12 H -4.000 -2.752 -13.098 1.00 . A A . 20 VAL HG12 1 1
9 3166 1 1 20 VAL HG13 H -2.386 -3.349 -12.710 1.00 . A A . 20 VAL HG13 1 1
9 3167 1 1 20 VAL HG21 H -3.788 0.261 -13.824 1.00 . A A . 20 VAL HG21 1 1
9 3168 1 1 20 VAL HG22 H -3.526 -0.114 -12.120 1.00 . A A . 20 VAL HG22 1 1
9 3169 1 1 20 VAL HG23 H -2.283 0.738 -13.037 1.00 . A A . 20 VAL HG23 1 1
9 3170 1 1 20 VAL N N -0.254 -2.474 -13.867 1.00 . A A . 20 VAL N 1 1
9 3171 1 1 20 VAL O O -0.570 -2.231 -11.077 1.00 . A A . 20 VAL O 1 1
9 3172 1 1 21 CYS C C -1.302 0.764 -9.154 1.00 . A A . 21 CYS C 1 1
9 3173 1 1 21 CYS CA C -0.078 0.225 -9.891 1.00 . A A . 21 CYS CA 1 1
9 3174 1 1 21 CYS CB C 1.089 1.204 -9.746 1.00 . A A . 21 CYS CB 1 1
9 3175 1 1 21 CYS H H -0.415 0.768 -11.909 1.00 . A A . 21 CYS H 1 1
9 3176 1 1 21 CYS HA H 0.201 -0.722 -9.455 1.00 . A A . 21 CYS HA 1 1
9 3177 1 1 21 CYS HB2 H 1.655 1.216 -10.666 1.00 . A A . 21 CYS HB2 1 1
9 3178 1 1 21 CYS HB3 H 0.699 2.193 -9.557 1.00 . A A . 21 CYS HB3 1 1
9 3179 1 1 21 CYS N N -0.377 0.000 -11.300 1.00 . A A . 21 CYS N 1 1
9 3180 1 1 21 CYS O O -1.944 1.713 -9.605 1.00 . A A . 21 CYS O 1 1
9 3181 1 1 21 CYS SG S 2.240 0.793 -8.395 1.00 . A A . 21 CYS SG 1 1
9 3182 1 1 22 THR C C -4.059 0.462 -8.019 1.00 . A A . 22 THR C 1 1
9 3183 1 1 22 THR CA C -2.765 0.566 -7.220 1.00 . A A . 22 THR CA 1 1
9 3184 1 1 22 THR CB C -2.602 2.012 -6.714 1.00 . A A . 22 THR CB 1 1
9 3185 1 1 22 THR CG2 C -2.949 2.110 -5.235 1.00 . A A . 22 THR CG2 1 1
9 3186 1 1 22 THR H H -1.069 -0.600 -7.712 1.00 . A A . 22 THR H 1 1
9 3187 1 1 22 THR HA H -2.829 -0.088 -6.362 1.00 . A A . 22 THR HA 1 1
9 3188 1 1 22 THR HB H -3.275 2.649 -7.269 1.00 . A A . 22 THR HB 1 1
9 3189 1 1 22 THR HG1 H -1.230 3.047 -7.681 1.00 . A A . 22 THR HG1 1 1
9 3190 1 1 22 THR HG21 H -3.752 1.426 -5.008 1.00 . A A . 22 THR HG21 1 1
9 3191 1 1 22 THR HG22 H -3.259 3.118 -5.004 1.00 . A A . 22 THR HG22 1 1
9 3192 1 1 22 THR HG23 H -2.081 1.855 -4.645 1.00 . A A . 22 THR HG23 1 1
9 3193 1 1 22 THR N N -1.619 0.150 -8.018 1.00 . A A . 22 THR N 1 1
9 3194 1 1 22 THR O O -5.066 -0.046 -7.526 1.00 . A A . 22 THR O 1 1
9 3195 1 1 22 THR OG1 O -1.257 2.456 -6.924 1.00 . A A . 22 THR OG1 1 1
10 3196 1 1 1 ARG C C -1.024 2.434 -13.309 1.00 . A A . 1 ARG C 1 1
10 3197 1 1 1 ARG CA C -0.015 3.515 -13.686 1.00 . A A . 1 ARG CA 1 1
10 3198 1 1 1 ARG CB C 0.559 4.155 -12.420 1.00 . A A . 1 ARG CB 1 1
10 3199 1 1 1 ARG CD C 0.032 5.855 -10.646 1.00 . A A . 1 ARG CD 1 1
10 3200 1 1 1 ARG CG C -0.503 4.701 -11.479 1.00 . A A . 1 ARG CG 1 1
10 3201 1 1 1 ARG CZ C -0.732 5.291 -8.378 1.00 . A A . 1 ARG CZ 1 1
10 3202 1 1 1 ARG H1 H -0.669 5.457 -14.216 1.00 . A A . 1 ARG H1 1 1
10 3203 1 1 1 ARG HA H 0.789 3.061 -14.245 1.00 . A A . 1 ARG HA 1 1
10 3204 1 1 1 ARG HB2 H 1.136 3.415 -11.886 1.00 . A A . 1 ARG HB2 1 1
10 3205 1 1 1 ARG HB3 H 1.208 4.969 -12.706 1.00 . A A . 1 ARG HB3 1 1
10 3206 1 1 1 ARG HD2 H 0.970 6.183 -11.069 1.00 . A A . 1 ARG HD2 1 1
10 3207 1 1 1 ARG HD3 H -0.681 6.665 -10.678 1.00 . A A . 1 ARG HD3 1 1
10 3208 1 1 1 ARG HE H 1.175 5.338 -8.959 1.00 . A A . 1 ARG HE 1 1
10 3209 1 1 1 ARG HG2 H -1.342 5.051 -12.062 1.00 . A A . 1 ARG HG2 1 1
10 3210 1 1 1 ARG HG3 H -0.825 3.910 -10.819 1.00 . A A . 1 ARG HG3 1 1
10 3211 1 1 1 ARG HH11 H -2.207 5.726 -9.689 1.00 . A A . 1 ARG HH11 1 1
10 3212 1 1 1 ARG HH12 H -2.732 5.326 -8.087 1.00 . A A . 1 ARG HH12 1 1
10 3213 1 1 1 ARG HH21 H 0.496 4.811 -6.846 1.00 . A A . 1 ARG HH21 1 1
10 3214 1 1 1 ARG HH22 H -1.194 4.807 -6.471 1.00 . A A . 1 ARG HH22 1 1
10 3215 1 1 1 ARG N N -0.632 4.529 -14.532 1.00 . A A . 1 ARG N 1 1
10 3216 1 1 1 ARG NE N 0.250 5.470 -9.254 1.00 . A A . 1 ARG NE 1 1
10 3217 1 1 1 ARG NH1 N -1.994 5.462 -8.748 1.00 . A A . 1 ARG NH1 1 1
10 3218 1 1 1 ARG NH2 N -0.454 4.941 -7.129 1.00 . A A . 1 ARG NH2 1 1
10 3219 1 1 1 ARG O O -2.225 2.588 -13.528 1.00 . A A . 1 ARG O 1 1
10 3220 1 1 2 GLY C C -0.944 -0.417 -11.060 1.00 . A A . 2 GLY C 1 1
10 3221 1 1 2 GLY CA C -1.398 0.249 -12.344 1.00 . A A . 2 GLY CA 1 1
10 3222 1 1 2 GLY H H 0.439 1.272 -12.591 1.00 . A A . 2 GLY H 1 1
10 3223 1 1 2 GLY HA2 H -2.397 0.633 -12.204 1.00 . A A . 2 GLY HA2 1 1
10 3224 1 1 2 GLY HA3 H -1.414 -0.489 -13.132 1.00 . A A . 2 GLY HA3 1 1
10 3225 1 1 2 GLY N N -0.527 1.339 -12.741 1.00 . A A . 2 GLY N 1 1
10 3226 1 1 2 GLY O O 0.036 0.004 -10.446 1.00 . A A . 2 GLY O 1 1
10 3227 1 1 3 CYS C C -1.862 -3.614 -9.485 1.00 . A A . 3 CYS C 1 1
10 3228 1 1 3 CYS CA C -1.327 -2.186 -9.432 1.00 . A A . 3 CYS CA 1 1
10 3229 1 1 3 CYS CB C -1.898 -1.461 -8.211 1.00 . A A . 3 CYS CB 1 1
10 3230 1 1 3 CYS H H -2.431 -1.750 -11.184 1.00 . A A . 3 CYS H 1 1
10 3231 1 1 3 CYS HA H -0.252 -2.220 -9.348 1.00 . A A . 3 CYS HA 1 1
10 3232 1 1 3 CYS HB2 H -2.465 -0.604 -8.544 1.00 . A A . 3 CYS HB2 1 1
10 3233 1 1 3 CYS HB3 H -2.553 -2.133 -7.676 1.00 . A A . 3 CYS HB3 1 1
10 3234 1 1 3 CYS N N -1.659 -1.460 -10.652 1.00 . A A . 3 CYS N 1 1
10 3235 1 1 3 CYS O O -2.839 -3.897 -10.178 1.00 . A A . 3 CYS O 1 1
10 3236 1 1 3 CYS SG S -0.635 -0.867 -7.040 1.00 . A A . 3 CYS SG 1 1
10 3237 1 1 4 TYR C C -1.482 -6.552 -10.090 1.00 . A A . 4 TYR C 1 1
10 3238 1 1 4 TYR CA C -1.622 -5.909 -8.714 1.00 . A A . 4 TYR CA 1 1
10 3239 1 1 4 TYR CB C -3.067 -6.029 -8.227 1.00 . A A . 4 TYR CB 1 1
10 3240 1 1 4 TYR CD1 C -2.398 -5.372 -5.883 1.00 . A A . 4 TYR CD1 1 1
10 3241 1 1 4 TYR CD2 C -4.496 -4.602 -6.711 1.00 . A A . 4 TYR CD2 1 1
10 3242 1 1 4 TYR CE1 C -2.631 -4.728 -4.683 1.00 . A A . 4 TYR CE1 1 1
10 3243 1 1 4 TYR CE2 C -4.736 -3.953 -5.515 1.00 . A A . 4 TYR CE2 1 1
10 3244 1 1 4 TYR CG C -3.325 -5.321 -6.916 1.00 . A A . 4 TYR CG 1 1
10 3245 1 1 4 TYR CZ C -3.801 -4.020 -4.504 1.00 . A A . 4 TYR CZ 1 1
10 3246 1 1 4 TYR H H -0.441 -4.224 -8.218 1.00 . A A . 4 TYR H 1 1
10 3247 1 1 4 TYR HA H -0.975 -6.426 -8.020 1.00 . A A . 4 TYR HA 1 1
10 3248 1 1 4 TYR HB2 H -3.725 -5.602 -8.969 1.00 . A A . 4 TYR HB2 1 1
10 3249 1 1 4 TYR HB3 H -3.310 -7.073 -8.095 1.00 . A A . 4 TYR HB3 1 1
10 3250 1 1 4 TYR HD1 H -1.483 -5.927 -6.026 1.00 . A A . 4 TYR HD1 1 1
10 3251 1 1 4 TYR HD2 H -5.227 -4.551 -7.506 1.00 . A A . 4 TYR HD2 1 1
10 3252 1 1 4 TYR HE1 H -1.898 -4.780 -3.891 1.00 . A A . 4 TYR HE1 1 1
10 3253 1 1 4 TYR HE2 H -5.652 -3.399 -5.375 1.00 . A A . 4 TYR HE2 1 1
10 3254 1 1 4 TYR HH H -3.278 -3.490 -2.732 1.00 . A A . 4 TYR HH 1 1
10 3255 1 1 4 TYR N N -1.214 -4.510 -8.749 1.00 . A A . 4 TYR N 1 1
10 3256 1 1 4 TYR O O -1.465 -5.865 -11.112 1.00 . A A . 4 TYR O 1 1
10 3257 1 1 4 TYR OH O -4.035 -3.376 -3.311 1.00 . A A . 4 TYR OH 1 1
10 3258 1 1 5 THR C C -2.600 -9.063 -11.887 1.00 . A A . 5 THR C 1 1
10 3259 1 1 5 THR CA C -1.242 -8.616 -11.358 1.00 . A A . 5 THR CA 1 1
10 3260 1 1 5 THR CB C -0.340 -9.852 -11.183 1.00 . A A . 5 THR CB 1 1
10 3261 1 1 5 THR CG2 C -0.272 -10.659 -12.470 1.00 . A A . 5 THR CG2 1 1
10 3262 1 1 5 THR H H -1.401 -8.370 -9.262 1.00 . A A . 5 THR H 1 1
10 3263 1 1 5 THR HA H -0.782 -7.961 -12.083 1.00 . A A . 5 THR HA 1 1
10 3264 1 1 5 THR HB H -0.758 -10.477 -10.406 1.00 . A A . 5 THR HB 1 1
10 3265 1 1 5 THR HG1 H 1.529 -10.223 -10.674 1.00 . A A . 5 THR HG1 1 1
10 3266 1 1 5 THR HG21 H 0.760 -10.783 -12.762 1.00 . A A . 5 THR HG21 1 1
10 3267 1 1 5 THR HG22 H -0.806 -10.138 -13.251 1.00 . A A . 5 THR HG22 1 1
10 3268 1 1 5 THR HG23 H -0.721 -11.628 -12.312 1.00 . A A . 5 THR HG23 1 1
10 3269 1 1 5 THR N N -1.381 -7.878 -10.109 1.00 . A A . 5 THR N 1 1
10 3270 1 1 5 THR O O -3.198 -10.007 -11.371 1.00 . A A . 5 THR O 1 1
10 3271 1 1 5 THR OG1 O 0.978 -9.447 -10.797 1.00 . A A . 5 THR OG1 1 1
10 3272 1 1 6 ARG C C -4.372 -8.389 -15.011 1.00 . A A . 6 ARG C 1 1
10 3273 1 1 6 ARG CA C -4.370 -8.706 -13.519 1.00 . A A . 6 ARG CA 1 1
10 3274 1 1 6 ARG CB C -5.491 -7.934 -12.821 1.00 . A A . 6 ARG CB 1 1
10 3275 1 1 6 ARG CD C -6.919 -7.700 -10.766 1.00 . A A . 6 ARG CD 1 1
10 3276 1 1 6 ARG CG C -6.023 -8.624 -11.576 1.00 . A A . 6 ARG CG 1 1
10 3277 1 1 6 ARG CZ C -9.299 -7.104 -10.608 1.00 . A A . 6 ARG CZ 1 1
10 3278 1 1 6 ARG H H -2.558 -7.637 -13.288 1.00 . A A . 6 ARG H 1 1
10 3279 1 1 6 ARG HA H -4.538 -9.764 -13.387 1.00 . A A . 6 ARG HA 1 1
10 3280 1 1 6 ARG HB2 H -5.119 -6.961 -12.535 1.00 . A A . 6 ARG HB2 1 1
10 3281 1 1 6 ARG HB3 H -6.310 -7.807 -13.513 1.00 . A A . 6 ARG HB3 1 1
10 3282 1 1 6 ARG HD2 H -6.811 -7.943 -9.719 1.00 . A A . 6 ARG HD2 1 1
10 3283 1 1 6 ARG HD3 H -6.605 -6.680 -10.932 1.00 . A A . 6 ARG HD3 1 1
10 3284 1 1 6 ARG HE H -8.550 -8.497 -11.824 1.00 . A A . 6 ARG HE 1 1
10 3285 1 1 6 ARG HG2 H -6.594 -9.492 -11.872 1.00 . A A . 6 ARG HG2 1 1
10 3286 1 1 6 ARG HG3 H -5.189 -8.932 -10.962 1.00 . A A . 6 ARG HG3 1 1
10 3287 1 1 6 ARG HH11 H -8.078 -6.060 -9.383 1.00 . A A . 6 ARG HH11 1 1
10 3288 1 1 6 ARG HH12 H -9.758 -5.650 -9.282 1.00 . A A . 6 ARG HH12 1 1
10 3289 1 1 6 ARG HH21 H -10.765 -7.966 -11.700 1.00 . A A . 6 ARG HH21 1 1
10 3290 1 1 6 ARG HH22 H -11.286 -6.735 -10.600 1.00 . A A . 6 ARG HH22 1 1
10 3291 1 1 6 ARG N N -3.082 -8.379 -12.920 1.00 . A A . 6 ARG N 1 1
10 3292 1 1 6 ARG NE N -8.324 -7.832 -11.141 1.00 . A A . 6 ARG NE 1 1
10 3293 1 1 6 ARG NH1 N -9.022 -6.197 -9.681 1.00 . A A . 6 ARG NH1 1 1
10 3294 1 1 6 ARG NH2 N -10.553 -7.283 -11.002 1.00 . A A . 6 ARG NH2 1 1
10 3295 1 1 6 ARG O O -3.753 -7.420 -15.452 1.00 . A A . 6 ARG O 1 1
10 3296 1 1 7 CYS C C -6.579 -9.252 -17.726 1.00 . A A . 7 CYS C 1 1
10 3297 1 1 7 CYS CA C -5.155 -9.021 -17.228 1.00 . A A . 7 CYS CA 1 1
10 3298 1 1 7 CYS CB C -4.192 -9.970 -17.945 1.00 . A A . 7 CYS CB 1 1
10 3299 1 1 7 CYS H H -5.545 -9.967 -15.375 1.00 . A A . 7 CYS H 1 1
10 3300 1 1 7 CYS HA H -4.872 -8.003 -17.445 1.00 . A A . 7 CYS HA 1 1
10 3301 1 1 7 CYS HB2 H -4.619 -10.962 -17.958 1.00 . A A . 7 CYS HB2 1 1
10 3302 1 1 7 CYS HB3 H -4.053 -9.629 -18.960 1.00 . A A . 7 CYS HB3 1 1
10 3303 1 1 7 CYS N N -5.072 -9.212 -15.785 1.00 . A A . 7 CYS N 1 1
10 3304 1 1 7 CYS O O -7.275 -10.151 -17.254 1.00 . A A . 7 CYS O 1 1
10 3305 1 1 7 CYS SG S -2.548 -10.087 -17.168 1.00 . A A . 7 CYS SG 1 1
10 3306 1 1 8 TRP C C -8.359 -8.124 -20.710 1.00 . A A . 8 TRP C 1 1
10 3307 1 1 8 TRP CA C -8.345 -8.550 -19.246 1.00 . A A . 8 TRP CA 1 1
10 3308 1 1 8 TRP CB C -9.331 -7.699 -18.445 1.00 . A A . 8 TRP CB 1 1
10 3309 1 1 8 TRP CD1 C -9.256 -5.188 -18.953 1.00 . A A . 8 TRP CD1 1 1
10 3310 1 1 8 TRP CD2 C -7.933 -5.826 -17.261 1.00 . A A . 8 TRP CD2 1 1
10 3311 1 1 8 TRP CE2 C -7.800 -4.435 -17.436 1.00 . A A . 8 TRP CE2 1 1
10 3312 1 1 8 TRP CE3 C -7.196 -6.452 -16.252 1.00 . A A . 8 TRP CE3 1 1
10 3313 1 1 8 TRP CG C -8.869 -6.288 -18.241 1.00 . A A . 8 TRP CG 1 1
10 3314 1 1 8 TRP CH2 C -6.249 -4.300 -15.660 1.00 . A A . 8 TRP CH2 1 1
10 3315 1 1 8 TRP CZ2 C -6.959 -3.662 -16.640 1.00 . A A . 8 TRP CZ2 1 1
10 3316 1 1 8 TRP CZ3 C -6.362 -5.683 -15.463 1.00 . A A . 8 TRP CZ3 1 1
10 3317 1 1 8 TRP H H -6.403 -7.738 -19.019 1.00 . A A . 8 TRP H 1 1
10 3318 1 1 8 TRP HA H -8.642 -9.587 -19.182 1.00 . A A . 8 TRP HA 1 1
10 3319 1 1 8 TRP HB2 H -10.277 -7.669 -18.966 1.00 . A A . 8 TRP HB2 1 1
10 3320 1 1 8 TRP HB3 H -9.475 -8.148 -17.472 1.00 . A A . 8 TRP HB3 1 1
10 3321 1 1 8 TRP HD1 H -9.960 -5.210 -19.770 1.00 . A A . 8 TRP HD1 1 1
10 3322 1 1 8 TRP HE1 H -8.728 -3.160 -18.820 1.00 . A A . 8 TRP HE1 1 1
10 3323 1 1 8 TRP HE3 H -7.270 -7.516 -16.085 1.00 . A A . 8 TRP HE3 1 1
10 3324 1 1 8 TRP HH2 H -5.585 -3.740 -15.020 1.00 . A A . 8 TRP HH2 1 1
10 3325 1 1 8 TRP HZ2 H -6.861 -2.595 -16.779 1.00 . A A . 8 TRP HZ2 1 1
10 3326 1 1 8 TRP HZ3 H -5.784 -6.149 -14.678 1.00 . A A . 8 TRP HZ3 1 1
10 3327 1 1 8 TRP N N -7.004 -8.435 -18.683 1.00 . A A . 8 TRP N 1 1
10 3328 1 1 8 TRP NE1 N -8.616 -4.070 -18.474 1.00 . A A . 8 TRP NE1 1 1
10 3329 1 1 8 TRP O O -7.448 -7.440 -21.177 1.00 . A A . 8 TRP O 1 1
10 3330 1 1 9 LYS C C -10.225 -6.845 -23.013 1.00 . A A . 9 LYS C 1 1
10 3331 1 1 9 LYS CA C -9.532 -8.192 -22.842 1.00 . A A . 9 LYS CA 1 1
10 3332 1 1 9 LYS CB C -10.318 -9.280 -23.578 1.00 . A A . 9 LYS CB 1 1
10 3333 1 1 9 LYS CD C -11.942 -9.266 -25.494 1.00 . A A . 9 LYS CD 1 1
10 3334 1 1 9 LYS CE C -12.158 -10.738 -25.810 1.00 . A A . 9 LYS CE 1 1
10 3335 1 1 9 LYS CG C -10.512 -8.994 -25.057 1.00 . A A . 9 LYS CG 1 1
10 3336 1 1 9 LYS H H -10.092 -9.076 -21.002 1.00 . A A . 9 LYS H 1 1
10 3337 1 1 9 LYS HA H -8.540 -8.129 -23.263 1.00 . A A . 9 LYS HA 1 1
10 3338 1 1 9 LYS HB2 H -9.791 -10.217 -23.479 1.00 . A A . 9 LYS HB2 1 1
10 3339 1 1 9 LYS HB3 H -11.292 -9.375 -23.120 1.00 . A A . 9 LYS HB3 1 1
10 3340 1 1 9 LYS HD2 H -12.614 -8.979 -24.699 1.00 . A A . 9 LYS HD2 1 1
10 3341 1 1 9 LYS HD3 H -12.156 -8.682 -26.377 1.00 . A A . 9 LYS HD3 1 1
10 3342 1 1 9 LYS HE2 H -12.669 -10.819 -26.757 1.00 . A A . 9 LYS HE2 1 1
10 3343 1 1 9 LYS HE3 H -11.195 -11.223 -25.878 1.00 . A A . 9 LYS HE3 1 1
10 3344 1 1 9 LYS HG2 H -10.280 -7.957 -25.248 1.00 . A A . 9 LYS HG2 1 1
10 3345 1 1 9 LYS HG3 H -9.845 -9.626 -25.626 1.00 . A A . 9 LYS HG3 1 1
10 3346 1 1 9 LYS HZ1 H -13.154 -10.765 -23.974 1.00 . A A . 9 LYS HZ1 1 1
10 3347 1 1 9 LYS HZ2 H -12.460 -12.249 -24.399 1.00 . A A . 9 LYS HZ2 1 1
10 3348 1 1 9 LYS HZ3 H -13.878 -11.729 -25.160 1.00 . A A . 9 LYS HZ3 1 1
10 3349 1 1 9 LYS N N -9.398 -8.533 -21.430 1.00 . A A . 9 LYS N 1 1
10 3350 1 1 9 LYS NZ N -12.969 -11.418 -24.762 1.00 . A A . 9 LYS NZ 1 1
10 3351 1 1 9 LYS O O -11.439 -6.781 -23.212 1.00 . A A . 9 LYS O 1 1
10 3352 1 1 10 VAL C C -9.755 -3.891 -24.495 1.00 . A A . 10 VAL C 1 1
10 3353 1 1 10 VAL CA C -9.987 -4.423 -23.085 1.00 . A A . 10 VAL CA 1 1
10 3354 1 1 10 VAL CB C -9.357 -3.451 -22.071 1.00 . A A . 10 VAL CB 1 1
10 3355 1 1 10 VAL CG1 C -7.839 -3.504 -22.152 1.00 . A A . 10 VAL CG1 1 1
10 3356 1 1 10 VAL CG2 C -9.862 -2.035 -22.307 1.00 . A A . 10 VAL CG2 1 1
10 3357 1 1 10 VAL H H -8.488 -5.885 -22.776 1.00 . A A . 10 VAL H 1 1
10 3358 1 1 10 VAL HA H -11.050 -4.467 -22.898 1.00 . A A . 10 VAL HA 1 1
10 3359 1 1 10 VAL HB H -9.653 -3.756 -21.078 1.00 . A A . 10 VAL HB 1 1
10 3360 1 1 10 VAL HG11 H -7.499 -4.491 -21.872 1.00 . A A . 10 VAL HG11 1 1
10 3361 1 1 10 VAL HG12 H -7.524 -3.286 -23.161 1.00 . A A . 10 VAL HG12 1 1
10 3362 1 1 10 VAL HG13 H -7.417 -2.775 -21.476 1.00 . A A . 10 VAL HG13 1 1
10 3363 1 1 10 VAL HG21 H -10.941 -2.037 -22.336 1.00 . A A . 10 VAL HG21 1 1
10 3364 1 1 10 VAL HG22 H -9.524 -1.395 -21.505 1.00 . A A . 10 VAL HG22 1 1
10 3365 1 1 10 VAL HG23 H -9.477 -1.667 -23.247 1.00 . A A . 10 VAL HG23 1 1
10 3366 1 1 10 VAL N N -9.447 -5.770 -22.936 1.00 . A A . 10 VAL N 1 1
10 3367 1 1 10 VAL O O -8.787 -4.261 -25.158 1.00 . A A . 10 VAL O 1 1
10 3368 1 1 11 GLY C C -10.258 -3.501 -27.335 1.00 . A A . 11 GLY C 1 1
10 3369 1 1 11 GLY CA C -10.526 -2.449 -26.277 1.00 . A A . 11 GLY CA 1 1
10 3370 1 1 11 GLY H H -11.403 -2.761 -24.375 1.00 . A A . 11 GLY H 1 1
10 3371 1 1 11 GLY HA2 H -11.441 -1.931 -26.522 1.00 . A A . 11 GLY HA2 1 1
10 3372 1 1 11 GLY HA3 H -9.711 -1.740 -26.276 1.00 . A A . 11 GLY HA3 1 1
10 3373 1 1 11 GLY N N -10.651 -3.019 -24.948 1.00 . A A . 11 GLY N 1 1
10 3374 1 1 11 GLY O O -10.617 -4.666 -27.167 1.00 . A A . 11 GLY O 1 1
10 3375 1 1 12 ARG C C -7.814 -4.033 -29.793 1.00 . A A . 12 ARG C 1 1
10 3376 1 1 12 ARG CA C -9.315 -4.003 -29.522 1.00 . A A . 12 ARG CA 1 1
10 3377 1 1 12 ARG CB C -10.065 -3.591 -30.790 1.00 . A A . 12 ARG CB 1 1
10 3378 1 1 12 ARG CD C -12.022 -4.320 -32.189 1.00 . A A . 12 ARG CD 1 1
10 3379 1 1 12 ARG CG C -10.734 -4.753 -31.506 1.00 . A A . 12 ARG CG 1 1
10 3380 1 1 12 ARG CZ C -11.480 -4.358 -34.587 1.00 . A A . 12 ARG CZ 1 1
10 3381 1 1 12 ARG H H -9.367 -2.147 -28.506 1.00 . A A . 12 ARG H 1 1
10 3382 1 1 12 ARG HA H -9.636 -4.991 -29.229 1.00 . A A . 12 ARG HA 1 1
10 3383 1 1 12 ARG HB2 H -10.827 -2.873 -30.527 1.00 . A A . 12 ARG HB2 1 1
10 3384 1 1 12 ARG HB3 H -9.367 -3.130 -31.473 1.00 . A A . 12 ARG HB3 1 1
10 3385 1 1 12 ARG HD2 H -12.859 -4.670 -31.604 1.00 . A A . 12 ARG HD2 1 1
10 3386 1 1 12 ARG HD3 H -12.042 -3.242 -32.237 1.00 . A A . 12 ARG HD3 1 1
10 3387 1 1 12 ARG HE H -12.720 -5.629 -33.678 1.00 . A A . 12 ARG HE 1 1
10 3388 1 1 12 ARG HG2 H -10.057 -5.142 -32.253 1.00 . A A . 12 ARG HG2 1 1
10 3389 1 1 12 ARG HG3 H -10.960 -5.525 -30.786 1.00 . A A . 12 ARG HG3 1 1
10 3390 1 1 12 ARG HH11 H -10.559 -2.903 -33.530 1.00 . A A . 12 ARG HH11 1 1
10 3391 1 1 12 ARG HH12 H -10.186 -2.941 -35.221 1.00 . A A . 12 ARG HH12 1 1
10 3392 1 1 12 ARG HH21 H -12.237 -5.689 -35.906 1.00 . A A . 12 ARG HH21 1 1
10 3393 1 1 12 ARG HH22 H -11.142 -4.526 -36.572 1.00 . A A . 12 ARG HH22 1 1
10 3394 1 1 12 ARG N N -9.628 -3.088 -28.430 1.00 . A A . 12 ARG N 1 1
10 3395 1 1 12 ARG NE N -12.132 -4.858 -33.542 1.00 . A A . 12 ARG NE 1 1
10 3396 1 1 12 ARG NH1 N -10.676 -3.315 -34.434 1.00 . A A . 12 ARG NH1 1 1
10 3397 1 1 12 ARG NH2 N -11.632 -4.902 -35.787 1.00 . A A . 12 ARG NH2 1 1
10 3398 1 1 12 ARG O O -7.024 -3.483 -29.027 1.00 . A A . 12 ARG O 1 1
10 3399 1 1 13 ASN C C -5.229 -5.527 -30.188 1.00 . A A . 13 ASN C 1 1
10 3400 1 1 13 ASN CA C -6.021 -4.784 -31.259 1.00 . A A . 13 ASN CA 1 1
10 3401 1 1 13 ASN CB C -5.426 -3.391 -31.474 1.00 . A A . 13 ASN CB 1 1
10 3402 1 1 13 ASN CG C -4.006 -3.445 -32.005 1.00 . A A . 13 ASN CG 1 1
10 3403 1 1 13 ASN H H -8.105 -5.099 -31.459 1.00 . A A . 13 ASN H 1 1
10 3404 1 1 13 ASN HA H -5.963 -5.338 -32.183 1.00 . A A . 13 ASN HA 1 1
10 3405 1 1 13 ASN HB2 H -6.035 -2.852 -32.186 1.00 . A A . 13 ASN HB2 1 1
10 3406 1 1 13 ASN HB3 H -5.420 -2.858 -30.535 1.00 . A A . 13 ASN HB3 1 1
10 3407 1 1 13 ASN HD21 H -3.444 -2.040 -30.714 1.00 . A A . 13 ASN HD21 1 1
10 3408 1 1 13 ASN HD22 H -2.205 -2.639 -31.759 1.00 . A A . 13 ASN HD22 1 1
10 3409 1 1 13 ASN N N -7.428 -4.680 -30.887 1.00 . A A . 13 ASN N 1 1
10 3410 1 1 13 ASN ND2 N -3.130 -2.626 -31.435 1.00 . A A . 13 ASN ND2 1 1
10 3411 1 1 13 ASN O O -4.020 -5.345 -30.056 1.00 . A A . 13 ASN O 1 1
10 3412 1 1 13 ASN OD1 O -3.701 -4.214 -32.916 1.00 . A A . 13 ASN OD1 1 1
10 3413 1 1 14 GLY C C -5.868 -6.867 -27.009 1.00 . A A . 14 GLY C 1 1
10 3414 1 1 14 GLY CA C -5.266 -7.127 -28.375 1.00 . A A . 14 GLY CA 1 1
10 3415 1 1 14 GLY H H -6.884 -6.473 -29.575 1.00 . A A . 14 GLY H 1 1
10 3416 1 1 14 GLY HA2 H -5.352 -8.180 -28.600 1.00 . A A . 14 GLY HA2 1 1
10 3417 1 1 14 GLY HA3 H -4.220 -6.859 -28.352 1.00 . A A . 14 GLY HA3 1 1
10 3418 1 1 14 GLY N N -5.921 -6.368 -29.424 1.00 . A A . 14 GLY N 1 1
10 3419 1 1 14 GLY O O -6.881 -6.176 -26.891 1.00 . A A . 14 GLY O 1 1
10 3420 1 1 15 ARG C C -4.693 -6.525 -23.754 1.00 . A A . 15 ARG C 1 1
10 3421 1 1 15 ARG CA C -5.729 -7.248 -24.609 1.00 . A A . 15 ARG CA 1 1
10 3422 1 1 15 ARG CB C -6.062 -8.605 -23.987 1.00 . A A . 15 ARG CB 1 1
10 3423 1 1 15 ARG CD C -7.259 -10.806 -24.193 1.00 . A A . 15 ARG CD 1 1
10 3424 1 1 15 ARG CG C -6.981 -9.460 -24.844 1.00 . A A . 15 ARG CG 1 1
10 3425 1 1 15 ARG CZ C -6.007 -12.402 -25.583 1.00 . A A . 15 ARG CZ 1 1
10 3426 1 1 15 ARG H H -4.444 -7.962 -26.132 1.00 . A A . 15 ARG H 1 1
10 3427 1 1 15 ARG HA H -6.627 -6.650 -24.649 1.00 . A A . 15 ARG HA 1 1
10 3428 1 1 15 ARG HB2 H -5.143 -9.151 -23.829 1.00 . A A . 15 ARG HB2 1 1
10 3429 1 1 15 ARG HB3 H -6.542 -8.442 -23.034 1.00 . A A . 15 ARG HB3 1 1
10 3430 1 1 15 ARG HD2 H -7.369 -10.660 -23.129 1.00 . A A . 15 ARG HD2 1 1
10 3431 1 1 15 ARG HD3 H -8.177 -11.204 -24.599 1.00 . A A . 15 ARG HD3 1 1
10 3432 1 1 15 ARG HE H -5.556 -11.934 -23.697 1.00 . A A . 15 ARG HE 1 1
10 3433 1 1 15 ARG HG2 H -7.918 -8.939 -24.981 1.00 . A A . 15 ARG HG2 1 1
10 3434 1 1 15 ARG HG3 H -6.514 -9.623 -25.804 1.00 . A A . 15 ARG HG3 1 1
10 3435 1 1 15 ARG HH11 H -7.594 -11.544 -26.493 1.00 . A A . 15 ARG HH11 1 1
10 3436 1 1 15 ARG HH12 H -6.703 -12.671 -27.461 1.00 . A A . 15 ARG HH12 1 1
10 3437 1 1 15 ARG HH21 H -4.375 -13.420 -24.962 1.00 . A A . 15 ARG HH21 1 1
10 3438 1 1 15 ARG HH22 H -4.873 -13.738 -26.590 1.00 . A A . 15 ARG HH22 1 1
10 3439 1 1 15 ARG N N -5.246 -7.422 -25.974 1.00 . A A . 15 ARG N 1 1
10 3440 1 1 15 ARG NE N -6.180 -11.761 -24.432 1.00 . A A . 15 ARG NE 1 1
10 3441 1 1 15 ARG NH1 N -6.837 -12.189 -26.595 1.00 . A A . 15 ARG NH1 1 1
10 3442 1 1 15 ARG NH2 N -5.002 -13.257 -25.723 1.00 . A A . 15 ARG NH2 1 1
10 3443 1 1 15 ARG O O -3.626 -6.147 -24.239 1.00 . A A . 15 ARG O 1 1
10 3444 1 1 16 VAL C C -3.670 -6.590 -20.434 1.00 . A A . 16 VAL C 1 1
10 3445 1 1 16 VAL CA C -4.113 -5.657 -21.555 1.00 . A A . 16 VAL CA 1 1
10 3446 1 1 16 VAL CB C -4.773 -4.409 -20.939 1.00 . A A . 16 VAL CB 1 1
10 3447 1 1 16 VAL CG1 C -5.831 -4.812 -19.923 1.00 . A A . 16 VAL CG1 1 1
10 3448 1 1 16 VAL CG2 C -3.724 -3.512 -20.300 1.00 . A A . 16 VAL CG2 1 1
10 3449 1 1 16 VAL H H -5.880 -6.658 -22.150 1.00 . A A . 16 VAL H 1 1
10 3450 1 1 16 VAL HA H -3.242 -5.340 -22.111 1.00 . A A . 16 VAL HA 1 1
10 3451 1 1 16 VAL HB H -5.257 -3.855 -21.730 1.00 . A A . 16 VAL HB 1 1
10 3452 1 1 16 VAL HG11 H -6.550 -5.467 -20.393 1.00 . A A . 16 VAL HG11 1 1
10 3453 1 1 16 VAL HG12 H -5.361 -5.325 -19.097 1.00 . A A . 16 VAL HG12 1 1
10 3454 1 1 16 VAL HG13 H -6.335 -3.928 -19.559 1.00 . A A . 16 VAL HG13 1 1
10 3455 1 1 16 VAL HG21 H -3.585 -3.797 -19.268 1.00 . A A . 16 VAL HG21 1 1
10 3456 1 1 16 VAL HG22 H -2.790 -3.617 -20.832 1.00 . A A . 16 VAL HG22 1 1
10 3457 1 1 16 VAL HG23 H -4.051 -2.483 -20.349 1.00 . A A . 16 VAL HG23 1 1
10 3458 1 1 16 VAL N N -5.015 -6.334 -22.479 1.00 . A A . 16 VAL N 1 1
10 3459 1 1 16 VAL O O -4.339 -7.581 -20.136 1.00 . A A . 16 VAL O 1 1
10 3460 1 1 17 CYS C C -1.230 -6.214 -17.736 1.00 . A A . 17 CYS C 1 1
10 3461 1 1 17 CYS CA C -2.006 -7.078 -18.726 1.00 . A A . 17 CYS CA 1 1
10 3462 1 1 17 CYS CB C -1.100 -8.180 -19.278 1.00 . A A . 17 CYS CB 1 1
10 3463 1 1 17 CYS H H -2.051 -5.467 -20.098 1.00 . A A . 17 CYS H 1 1
10 3464 1 1 17 CYS HA H -2.839 -7.533 -18.212 1.00 . A A . 17 CYS HA 1 1
10 3465 1 1 17 CYS HB2 H -1.445 -8.459 -20.263 1.00 . A A . 17 CYS HB2 1 1
10 3466 1 1 17 CYS HB3 H -0.090 -7.804 -19.349 1.00 . A A . 17 CYS HB3 1 1
10 3467 1 1 17 CYS N N -2.540 -6.269 -19.815 1.00 . A A . 17 CYS N 1 1
10 3468 1 1 17 CYS O O -0.060 -5.900 -17.955 1.00 . A A . 17 CYS O 1 1
10 3469 1 1 17 CYS SG S -1.060 -9.690 -18.259 1.00 . A A . 17 CYS SG 1 1
10 3470 1 1 18 MET C C -0.308 -5.836 -14.766 1.00 . A A . 18 MET C 1 1
10 3471 1 1 18 MET CA C -1.261 -5.008 -15.623 1.00 . A A . 18 MET CA 1 1
10 3472 1 1 18 MET CB C -2.326 -4.357 -14.738 1.00 . A A . 18 MET CB 1 1
10 3473 1 1 18 MET CE C -4.497 -0.827 -15.200 1.00 . A A . 18 MET CE 1 1
10 3474 1 1 18 MET CG C -2.983 -3.142 -15.372 1.00 . A A . 18 MET CG 1 1
10 3475 1 1 18 MET H H -2.821 -6.116 -16.528 1.00 . A A . 18 MET H 1 1
10 3476 1 1 18 MET HA H -0.698 -4.234 -16.121 1.00 . A A . 18 MET HA 1 1
10 3477 1 1 18 MET HB2 H -3.095 -5.085 -14.525 1.00 . A A . 18 MET HB2 1 1
10 3478 1 1 18 MET HB3 H -1.867 -4.048 -13.811 1.00 . A A . 18 MET HB3 1 1
10 3479 1 1 18 MET HE1 H -3.808 -0.354 -15.885 1.00 . A A . 18 MET HE1 1 1
10 3480 1 1 18 MET HE2 H -5.249 -1.363 -15.759 1.00 . A A . 18 MET HE2 1 1
10 3481 1 1 18 MET HE3 H -4.972 -0.073 -14.589 1.00 . A A . 18 MET HE3 1 1
10 3482 1 1 18 MET HG2 H -2.257 -2.640 -15.994 1.00 . A A . 18 MET HG2 1 1
10 3483 1 1 18 MET HG3 H -3.809 -3.475 -15.984 1.00 . A A . 18 MET HG3 1 1
10 3484 1 1 18 MET N N -1.890 -5.834 -16.647 1.00 . A A . 18 MET N 1 1
10 3485 1 1 18 MET O O -0.527 -7.028 -14.554 1.00 . A A . 18 MET O 1 1
10 3486 1 1 18 MET SD S -3.604 -1.970 -14.150 1.00 . A A . 18 MET SD 1 1
10 3487 1 1 19 ARG C C 1.507 -5.563 -11.968 1.00 . A A . 19 ARG C 1 1
10 3488 1 1 19 ARG CA C 1.735 -5.873 -13.445 1.00 . A A . 19 ARG CA 1 1
10 3489 1 1 19 ARG CB C 3.150 -5.456 -13.852 1.00 . A A . 19 ARG CB 1 1
10 3490 1 1 19 ARG CD C 5.177 -5.960 -15.249 1.00 . A A . 19 ARG CD 1 1
10 3491 1 1 19 ARG CG C 3.885 -6.509 -14.664 1.00 . A A . 19 ARG CG 1 1
10 3492 1 1 19 ARG CZ C 6.035 -5.163 -17.411 1.00 . A A . 19 ARG CZ 1 1
10 3493 1 1 19 ARG H H 0.868 -4.244 -14.481 1.00 . A A . 19 ARG H 1 1
10 3494 1 1 19 ARG HA H 1.625 -6.936 -13.598 1.00 . A A . 19 ARG HA 1 1
10 3495 1 1 19 ARG HB2 H 3.091 -4.554 -14.442 1.00 . A A . 19 ARG HB2 1 1
10 3496 1 1 19 ARG HB3 H 3.723 -5.255 -12.959 1.00 . A A . 19 ARG HB3 1 1
10 3497 1 1 19 ARG HD2 H 5.456 -5.073 -14.700 1.00 . A A . 19 ARG HD2 1 1
10 3498 1 1 19 ARG HD3 H 5.950 -6.706 -15.144 1.00 . A A . 19 ARG HD3 1 1
10 3499 1 1 19 ARG HE H 4.154 -5.733 -17.071 1.00 . A A . 19 ARG HE 1 1
10 3500 1 1 19 ARG HG2 H 4.121 -7.346 -14.023 1.00 . A A . 19 ARG HG2 1 1
10 3501 1 1 19 ARG HG3 H 3.247 -6.839 -15.470 1.00 . A A . 19 ARG HG3 1 1
10 3502 1 1 19 ARG HH11 H 7.399 -5.216 -15.922 1.00 . A A . 19 ARG HH11 1 1
10 3503 1 1 19 ARG HH12 H 7.991 -4.656 -17.451 1.00 . A A . 19 ARG HH12 1 1
10 3504 1 1 19 ARG HH21 H 4.921 -4.998 -19.089 1.00 . A A . 19 ARG HH21 1 1
10 3505 1 1 19 ARG HH22 H 6.580 -4.532 -19.252 1.00 . A A . 19 ARG HH22 1 1
10 3506 1 1 19 ARG N N 0.748 -5.195 -14.277 1.00 . A A . 19 ARG N 1 1
10 3507 1 1 19 ARG NE N 5.036 -5.618 -16.662 1.00 . A A . 19 ARG NE 1 1
10 3508 1 1 19 ARG NH1 N 7.240 -4.997 -16.884 1.00 . A A . 19 ARG NH1 1 1
10 3509 1 1 19 ARG NH2 N 5.828 -4.874 -18.689 1.00 . A A . 19 ARG NH2 1 1
10 3510 1 1 19 ARG O O 0.841 -4.586 -11.624 1.00 . A A . 19 ARG O 1 1
10 3511 1 1 20 VAL C C 2.254 -4.785 -9.254 1.00 . A A . 20 VAL C 1 1
10 3512 1 1 20 VAL CA C 1.921 -6.216 -9.660 1.00 . A A . 20 VAL CA 1 1
10 3513 1 1 20 VAL CB C 2.828 -7.185 -8.878 1.00 . A A . 20 VAL CB 1 1
10 3514 1 1 20 VAL CG1 C 4.284 -6.763 -8.993 1.00 . A A . 20 VAL CG1 1 1
10 3515 1 1 20 VAL CG2 C 2.398 -7.255 -7.420 1.00 . A A . 20 VAL CG2 1 1
10 3516 1 1 20 VAL H H 2.582 -7.161 -11.435 1.00 . A A . 20 VAL H 1 1
10 3517 1 1 20 VAL HA H 0.894 -6.426 -9.397 1.00 . A A . 20 VAL HA 1 1
10 3518 1 1 20 VAL HB H 2.726 -8.169 -9.310 1.00 . A A . 20 VAL HB 1 1
10 3519 1 1 20 VAL HG11 H 4.421 -6.183 -9.895 1.00 . A A . 20 VAL HG11 1 1
10 3520 1 1 20 VAL HG12 H 4.556 -6.166 -8.135 1.00 . A A . 20 VAL HG12 1 1
10 3521 1 1 20 VAL HG13 H 4.911 -7.642 -9.033 1.00 . A A . 20 VAL HG13 1 1
10 3522 1 1 20 VAL HG21 H 2.487 -8.272 -7.067 1.00 . A A . 20 VAL HG21 1 1
10 3523 1 1 20 VAL HG22 H 3.031 -6.611 -6.828 1.00 . A A . 20 VAL HG22 1 1
10 3524 1 1 20 VAL HG23 H 1.371 -6.932 -7.331 1.00 . A A . 20 VAL HG23 1 1
10 3525 1 1 20 VAL N N 2.063 -6.401 -11.100 1.00 . A A . 20 VAL N 1 1
10 3526 1 1 20 VAL O O 2.937 -4.064 -9.983 1.00 . A A . 20 VAL O 1 1
10 3527 1 1 21 CYS C C 3.497 -2.687 -7.655 1.00 . A A . 21 CYS C 1 1
10 3528 1 1 21 CYS CA C 2.012 -3.033 -7.582 1.00 . A A . 21 CYS CA 1 1
10 3529 1 1 21 CYS CB C 1.519 -2.910 -6.139 1.00 . A A . 21 CYS CB 1 1
10 3530 1 1 21 CYS H H 1.229 -5.000 -7.550 1.00 . A A . 21 CYS H 1 1
10 3531 1 1 21 CYS HA H 1.463 -2.341 -8.201 1.00 . A A . 21 CYS HA 1 1
10 3532 1 1 21 CYS HB2 H 1.753 -3.821 -5.607 1.00 . A A . 21 CYS HB2 1 1
10 3533 1 1 21 CYS HB3 H 2.024 -2.082 -5.663 1.00 . A A . 21 CYS HB3 1 1
10 3534 1 1 21 CYS N N 1.767 -4.379 -8.087 1.00 . A A . 21 CYS N 1 1
10 3535 1 1 21 CYS O O 4.301 -3.178 -6.862 1.00 . A A . 21 CYS O 1 1
10 3536 1 1 21 CYS SG S -0.274 -2.627 -5.988 1.00 . A A . 21 CYS SG 1 1
10 3537 1 1 22 THR C C 5.623 -0.336 -7.794 1.00 . A A . 22 THR C 1 1
10 3538 1 1 22 THR CA C 5.241 -1.425 -8.790 1.00 . A A . 22 THR CA 1 1
10 3539 1 1 22 THR CB C 5.495 -0.910 -10.220 1.00 . A A . 22 THR CB 1 1
10 3540 1 1 22 THR CG2 C 5.725 -2.067 -11.179 1.00 . A A . 22 THR CG2 1 1
10 3541 1 1 22 THR H H 3.167 -1.479 -9.213 1.00 . A A . 22 THR H 1 1
10 3542 1 1 22 THR HA H 5.869 -2.288 -8.624 1.00 . A A . 22 THR HA 1 1
10 3543 1 1 22 THR HB H 6.378 -0.288 -10.210 1.00 . A A . 22 THR HB 1 1
10 3544 1 1 22 THR HG1 H 4.680 0.750 -10.906 1.00 . A A . 22 THR HG1 1 1
10 3545 1 1 22 THR HG21 H 5.004 -2.018 -11.981 1.00 . A A . 22 THR HG21 1 1
10 3546 1 1 22 THR HG22 H 5.611 -3.002 -10.650 1.00 . A A . 22 THR HG22 1 1
10 3547 1 1 22 THR HG23 H 6.723 -2.003 -11.587 1.00 . A A . 22 THR HG23 1 1
10 3548 1 1 22 THR N N 3.854 -1.837 -8.612 1.00 . A A . 22 THR N 1 1
10 3549 1 1 22 THR O O 5.236 0.823 -7.947 1.00 . A A . 22 THR O 1 1
10 3550 1 1 22 THR OG1 O 4.379 -0.129 -10.664 1.00 . A A . 22 THR OG1 1 1
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