NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583957 |
2mtu   |
25187 | cing | 4-filtered-FRED | STAR | entry | full | 89 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtu
# This FRED archive file contains, for PDB entry <2mtu>:
#
# - 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_2mtu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mtu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1535.73
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 $Dicarba_Analogues_of_alpha_Conotoxin_RgIA A . 1 1
stop_
save_
save_Dicarba_Analogues_of_alpha_Conotoxin_RgIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dicarba Analogues of alpha Conotoxin RgIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCXSDPRCRYRXR
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 ABA $ABA 1 1
4 SER . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 ARG . 1 1
12 ABA $ABA 1 1
13 ARG . 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
GLY 1 1 1 1
CYS 2 2 1 1
ABA 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
ARG 11 11 1 1
ABA 12 12 1 1
ARG 13 13 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 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 1 GLY HA3 . 1 . HA1 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS HB2 . 2 . HB1 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS QB . 2 . HB* 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS HB3 . 2 . HB2 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 5 ASP QB . 5 . HB* 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 8 CYS QB . 8 . HB* 1 1
7 1 1 1 1 2 CYS QB . 2 . HB* 1 1
7 1 2 1 1 5 ASP QB . 5 . HB* 1 1
8 1 1 1 1 2 CYS QB . 2 . HB* 1 1
8 1 2 1 1 8 CYS QB . 8 . HB* 1 1
9 1 1 1 1 3 ABA HA . 3 . HA 1 1
9 1 2 1 1 5 ASP H . 5 . HN 1 1
10 1 1 1 1 3 ABA HB2 . 3 . HB2 1 1
10 1 2 1 1 4 SER H . 4 . HN 1 1
11 1 1 1 1 4 SER H . 4 . HN 1 1
11 1 2 1 1 4 SER HB2 . 4 . HB1 1 1
12 1 1 1 1 4 SER H . 4 . HN 1 1
12 1 2 1 1 4 SER QB . 4 . HB* 1 1
13 1 1 1 1 4 SER H . 4 . HN 1 1
13 1 2 1 1 4 SER HB3 . 4 . HB2 1 1
14 1 1 1 1 4 SER HB2 . 4 . HB1 1 1
14 1 2 1 1 5 ASP H . 5 . HN 1 1
15 1 1 1 1 4 SER HB3 . 4 . HB2 1 1
15 1 2 1 1 5 ASP H . 5 . HN 1 1
16 1 1 1 1 5 ASP H . 5 . HN 1 1
16 1 2 1 1 5 ASP HB2 . 5 . HB1 1 1
17 1 1 1 1 5 ASP H . 5 . HN 1 1
17 1 2 1 1 5 ASP QB . 5 . HB* 1 1
18 1 1 1 1 5 ASP H . 5 . HN 1 1
18 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
19 1 1 1 1 5 ASP H . 5 . HN 1 1
19 1 2 1 1 8 CYS QB . 8 . HB* 1 1
20 1 1 1 1 5 ASP HA . 5 . HA 1 1
20 1 2 1 1 6 PRO HD2 . 6 . HD1 1 1
21 1 1 1 1 5 ASP HA . 5 . HA 1 1
21 1 2 1 1 6 PRO QD . 6 . HD* 1 1
22 1 1 1 1 5 ASP HA . 5 . HA 1 1
22 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
23 1 1 1 1 5 ASP HA . 5 . HA 1 1
23 1 2 1 1 6 PRO QG . 6 . HG* 1 1
24 1 1 1 1 5 ASP HA . 5 . HA 1 1
24 1 2 1 1 7 ARG H . 7 . HN 1 1
25 1 1 1 1 5 ASP QB . 5 . HB* 1 1
25 1 2 1 1 6 PRO QD . 6 . HD* 1 1
26 1 1 1 1 5 ASP QB . 5 . HB* 1 1
26 1 2 1 1 7 ARG H . 7 . HN 1 1
27 1 1 1 1 5 ASP QB . 5 . HB* 1 1
27 1 2 1 1 8 CYS QB . 8 . HB* 1 1
28 1 1 1 1 6 PRO QD . 6 . HD* 1 1
28 1 2 1 1 7 ARG H . 7 . HN 1 1
29 1 1 1 1 6 PRO QG . 6 . HG* 1 1
29 1 2 1 1 7 ARG H . 7 . HN 1 1
30 1 1 1 1 7 ARG H . 7 . HN 1 1
30 1 2 1 1 7 ARG HB2 . 7 . HB1 1 1
31 1 1 1 1 7 ARG H . 7 . HN 1 1
31 1 2 1 1 7 ARG QB . 7 . HB* 1 1
32 1 1 1 1 7 ARG H . 7 . HN 1 1
32 1 2 1 1 7 ARG HB3 . 7 . HB2 1 1
33 1 1 1 1 7 ARG H . 7 . HN 1 1
33 1 2 1 1 7 ARG QD . 7 . HD* 1 1
34 1 1 1 1 7 ARG H . 7 . HN 1 1
34 1 2 1 1 7 ARG QG . 7 . HG* 1 1
35 1 1 1 1 7 ARG H . 7 . HN 1 1
35 1 2 1 1 8 CYS H . 8 . HN 1 1
36 1 1 1 1 7 ARG HA . 7 . HA 1 1
36 1 2 1 1 7 ARG QG . 7 . HG* 1 1
37 1 1 1 1 7 ARG QB . 7 . HB* 1 1
37 1 2 1 1 7 ARG HE . 7 . HE 1 1
38 1 1 1 1 7 ARG QB . 7 . HB* 1 1
38 1 2 1 1 8 CYS H . 8 . HN 1 1
39 1 1 1 1 7 ARG HB2 . 7 . HB1 1 1
39 1 2 1 1 8 CYS H . 8 . HN 1 1
40 1 1 1 1 7 ARG HB3 . 7 . HB2 1 1
40 1 2 1 1 8 CYS H . 8 . HN 1 1
41 1 1 1 1 7 ARG QG . 7 . HG* 1 1
41 1 2 1 1 8 CYS H . 8 . HN 1 1
42 1 1 1 1 8 CYS H . 8 . HN 1 1
42 1 2 1 1 8 CYS HB2 . 8 . HB1 1 1
43 1 1 1 1 8 CYS H . 8 . HN 1 1
43 1 2 1 1 8 CYS HB3 . 8 . HB2 1 1
44 1 1 1 1 8 CYS H . 8 . HN 1 1
44 1 2 1 1 9 ARG H . 9 . HN 1 1
45 1 1 1 1 8 CYS HA . 8 . HA 1 1
45 1 2 1 1 9 ARG H . 9 . HN 1 1
46 1 1 1 1 8 CYS HA . 8 . HA 1 1
46 1 2 1 1 10 TYR H . 10 . HN 1 1
47 1 1 1 1 8 CYS HB2 . 8 . HB1 1 1
47 1 2 1 1 9 ARG H . 9 . HN 1 1
48 1 1 1 1 8 CYS HB3 . 8 . HB2 1 1
48 1 2 1 1 9 ARG H . 9 . HN 1 1
49 1 1 1 1 9 ARG H . 9 . HN 1 1
49 1 2 1 1 9 ARG QB . 9 . HB* 1 1
50 1 1 1 1 9 ARG H . 9 . HN 1 1
50 1 2 1 1 9 ARG QG . 9 . HG* 1 1
51 1 1 1 1 9 ARG H . 9 . HN 1 1
51 1 2 1 1 10 TYR H . 10 . HN 1 1
52 1 1 1 1 9 ARG H . 9 . HN 1 1
52 1 2 1 1 10 TYR QB . 10 . HB* 1 1
53 1 1 1 1 9 ARG QB . 9 . HB* 1 1
53 1 2 1 1 9 ARG HE . 9 . HE 1 1
54 1 1 1 1 9 ARG QB . 9 . HB* 1 1
54 1 2 1 1 10 TYR H . 10 . HN 1 1
55 1 1 1 1 9 ARG QG . 9 . HG* 1 1
55 1 2 1 1 10 TYR H . 10 . HN 1 1
56 1 1 1 1 10 TYR H . 10 . HN 1 1
56 1 2 1 1 10 TYR HB2 . 10 . HB1 1 1
57 1 1 1 1 10 TYR H . 10 . HN 1 1
57 1 2 1 1 10 TYR QB . 10 . HB* 1 1
58 1 1 1 1 10 TYR H . 10 . HN 1 1
58 1 2 1 1 10 TYR HB3 . 10 . HB2 1 1
59 1 1 1 1 10 TYR H . 10 . HN 1 1
59 1 2 1 1 10 TYR QD . 10 . HD* 1 1
60 1 1 1 1 10 TYR HA . 10 . HA 1 1
60 1 2 1 1 10 TYR QD . 10 . HD* 1 1
61 1 1 1 1 10 TYR HA . 10 . HA 1 1
61 1 2 1 1 10 TYR QE . 10 . HE* 1 1
62 1 1 1 1 10 TYR HA . 10 . HA 1 1
62 1 2 1 1 11 ARG H . 11 . HN 1 1
63 1 1 1 1 10 TYR QB . 10 . HB* 1 1
63 1 2 1 1 11 ARG H . 11 . HN 1 1
64 1 1 1 1 10 TYR QD . 10 . HD* 1 1
64 1 2 1 1 12 ABA HB2 . 12 . HB* 1 1
64 1 2 1 1 12 ABA HB3 . 12 . HB* 1 1
65 1 1 1 1 10 TYR QE . 10 . HE* 1 1
65 1 2 1 1 12 ABA HB2 . 12 . HB* 1 1
65 1 2 1 1 12 ABA HB3 . 12 . HB* 1 1
66 1 1 1 1 11 ARG H . 11 . HN 1 1
66 1 2 1 1 11 ARG HB2 . 11 . HB1 1 1
67 1 1 1 1 11 ARG H . 11 . HN 1 1
67 1 2 1 1 11 ARG QB . 11 . HB* 1 1
68 1 1 1 1 11 ARG H . 11 . HN 1 1
68 1 2 1 1 11 ARG HB3 . 11 . HB2 1 1
69 1 1 1 1 11 ARG H . 11 . HN 1 1
69 1 2 1 1 11 ARG QG . 11 . HG* 1 1
70 1 1 1 1 12 ABA HA . 12 . HA 1 1
70 1 2 1 1 13 ARG H . 13 . HN 1 1
71 1 1 1 1 12 ABA HB2 . 12 . HB2 1 1
71 1 2 1 1 13 ARG H . 13 . HN 1 1
72 1 1 1 1 13 ARG H . 13 . HN 1 1
72 1 2 1 1 13 ARG QB . 13 . HB* 1 1
73 1 1 1 1 13 ARG H . 13 . HN 1 1
73 1 2 1 1 13 ARG QG . 13 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.04 1.8 3.04 1 1
2 1 . . . . . 3.94 1.8 3.94 1 1
3 1 . . . . . 3.38 1.8 3.38 1 1
4 1 . . . . . 3.94 1.8 3.94 1 1
5 1 . . . . . 5.34 1.8 5.34 1 1
6 1 . . . . . 5.34 1.8 5.34 1 1
7 1 . . . . . 4.85 1.8 4.85 1 1
8 1 . . . . . 4.81 1.8 4.81 1 1
9 1 . . . . . 4.56 1.8 4.56 1 1
10 1 . . . . . 4.12 1.8 4.12 1 1
11 1 . . . . . 4.1 1.8 4.1 1 1
12 1 . . . . . 3.43 1.8 3.43 1 1
13 1 . . . . . 4.1 1.8 4.1 1 1
14 1 . . . . . 5.06 1.8 5.06 1 1
15 1 . . . . . 5.06 1.8 5.06 1 1
16 1 . . . . . 3.8 1.8 3.8 1 1
17 1 . . . . . 3.28 1.8 3.28 1 1
18 1 . . . . . 3.8 1.8 3.8 1 1
19 1 . . . . . 4.54 1.8 4.54 1 1
20 1 . . . . . 3.41 1.8 3.41 1 1
21 1 . . . . . 2.92 1.8 2.92 1 1
22 1 . . . . . 3.41 1.8 3.41 1 1
23 1 . . . . . 4.72 1.8 4.72 1 1
24 1 . . . . . 5.19 1.8 5.19 1 1
25 1 . . . . . 3.0 1.8 3.0 1 1
26 1 . . . . . 4.46 1.8 4.46 1 1
27 1 . . . . . 3.0 1.8 3.0 1 1
28 1 . . . . . 4.09 1.8 4.09 1 1
29 1 . . . . . 4.43 1.8 4.43 1 1
30 1 . . . . . 4.04 1.8 4.04 1 1
31 1 . . . . . 3.45 1.8 3.45 1 1
32 1 . . . . . 4.04 1.8 4.04 1 1
33 1 . . . . . 5.01 1.8 5.01 1 1
34 1 . . . . . 3.62 1.8 3.62 1 1
35 1 . . . . . 3.47 1.8 3.47 1 1
36 1 . . . . . 3.67 1.8 3.67 1 1
37 1 . . . . . 4.16 1.8 4.16 1 1
38 1 . . . . . 4.08 1.8 4.08 1 1
39 1 . . . . . 4.76 1.8 4.76 1 1
40 1 . . . . . 4.76 1.8 4.76 1 1
41 1 . . . . . 5.08 1.8 5.08 1 1
42 1 . . . . . 3.25 1.8 3.25 1 1
43 1 . . . . . 3.25 1.8 3.25 1 1
44 1 . . . . . 4.63 1.8 4.63 1 1
45 1 . . . . . 3.04 1.8 3.04 1 1
46 1 . . . . . 5.1 1.8 5.1 1 1
47 1 . . . . . 4.6 1.8 4.6 1 1
48 1 . . . . . 4.87 1.8 4.87 1 1
49 1 . . . . . 3.21 1.8 3.21 1 1
50 1 . . . . . 3.9 1.8 3.9 1 1
51 1 . . . . . 3.59 1.8 3.59 1 1
52 1 . . . . . 5.34 1.8 5.34 1 1
53 1 . . . . . 4.39 1.8 4.39 1 1
54 1 . . . . . 4.16 1.8 4.16 1 1
55 1 . . . . . 5.02 1.8 5.02 1 1
56 1 . . . . . 3.86 1.8 3.86 1 1
57 1 . . . . . 3.39 1.8 3.39 1 1
58 1 . . . . . 3.86 1.8 3.86 1 1
59 1 . . . . . 4.36 1.8 4.36 1 1
60 1 . . . . . 3.53 1.8 3.53 1 1
61 1 . . . . . 4.77 1.8 4.77 1 1
62 1 . . . . . 3.21 1.8 3.21 1 1
63 1 . . . . . 4.32 1.8 4.32 1 1
64 1 . . . . . 4.71 1.8 4.71 1 1
65 1 . . . . . 4.26 1.8 4.26 1 1
66 1 . . . . . 4.12 1.8 4.12 1 1
67 1 . . . . . 3.46 1.8 3.46 1 1
68 1 . . . . . 4.12 1.8 4.12 1 1
69 1 . . . . . 4.4 1.8 4.4 1 1
70 1 . . . . . 3.15 1.8 3.15 1 1
71 1 . . . . . 4.16 1.8 4.16 1 1
72 1 . . . . . 3.62 1.8 3.62 1 1
73 1 . . . . . 4.47 1.8 4.47 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -110.3 -37.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 ABA N 51.6 187.8 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 CYS C 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C -84.4 -44.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ABA N 1 1 3 ABA CA 1 1 3 ABA C 1 1 4 SER N -44.3 -4.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -123.4 -38.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 ARG N -43.099995 -3.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 CYS N -25.3 14.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ARG N 103.7 162.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 CYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -90.9 -50.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 TYR N -54.299995 -7.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ARG C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -145.6 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ARG N 103.8 169.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 3 ABA C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -118.99999 -59.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
14 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASP N -31.299997 28.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
15 . 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
16 . 1 1 6 PRO C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -1.073 0.500 -7.271 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -0.928 1.597 -8.320 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.789 3.446 -7.898 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -0.092 3.472 -7.972 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.876 2.802 -6.622 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.757 1.547 -9.012 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.002 1.458 -8.856 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.921 2.930 -7.653 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -1.998 -0.310 -7.332 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -0.638 0.094 -3.941 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -0.186 -0.524 -5.252 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C 1.187 -1.125 -5.069 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H 0.561 1.152 -6.313 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -0.874 -1.308 -5.529 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H 1.096 -2.006 -4.467 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H 1.588 -1.381 -6.031 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -0.153 0.481 -6.310 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -0.018 -0.090 -2.893 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 2.278 0.068 -4.253 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 ABA C C -3.165 0.512 -2.060 1.00 . A A . 3 ABA C 1 1
1 21 1 1 3 ABA CA C -2.288 1.478 -2.850 1.00 . A A . 3 ABA CA 1 1
1 22 1 1 3 ABA CB C -3.118 2.692 -3.274 1.00 . A A . 3 ABA CB 1 1
1 23 1 1 3 ABA CG C -3.049 3.714 -2.234 1.00 . A A . 3 ABA CG 1 1
1 24 1 1 3 ABA H H -2.151 0.908 -4.890 1.00 . A A . 3 ABA H 1 1
1 25 1 1 3 ABA HA H -1.480 1.813 -2.217 1.00 . A A . 3 ABA HA 1 1
1 26 1 1 3 ABA HB2 H -2.727 3.092 -4.198 1.00 . A A . 3 ABA HB2 1 1
1 27 1 1 3 ABA HB3 H -4.145 2.391 -3.420 1.00 . A A . 3 ABA HB3 1 1
1 28 1 1 3 ABA HG1 H -2.494 4.624 -2.407 1.00 . A A . 3 ABA HG1 1 1
1 29 1 1 3 ABA N N -1.723 0.818 -4.022 1.00 . A A . 3 ABA N 1 1
1 30 1 1 3 ABA O O -3.114 0.475 -0.830 1.00 . A A . 3 ABA O 1 1
1 31 1 1 4 SER C C -4.070 -2.447 -1.653 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -4.857 -1.227 -2.129 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -5.947 -1.668 -3.106 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -3.970 -0.186 -3.750 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -5.324 -0.758 -1.275 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -6.686 -2.253 -2.584 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -6.420 -0.794 -3.534 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -4.543 -2.825 -3.796 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -3.972 -0.263 -2.773 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -4.574 -3.257 -0.875 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -5.364 -2.458 -4.134 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 ASP C C -1.287 -3.457 -0.402 1.00 . A A . 5 ASP C 1 1
1 43 1 1 5 ASP CA C -2.011 -3.715 -1.743 1.00 . A A . 5 ASP CA 1 1
1 44 1 1 5 ASP CB C -0.981 -3.993 -2.824 1.00 . A A . 5 ASP CB 1 1
1 45 1 1 5 ASP CG C -1.692 -4.321 -4.132 1.00 . A A . 5 ASP CG 1 1
1 46 1 1 5 ASP H H -2.484 -1.904 -2.749 1.00 . A A . 5 ASP H 1 1
1 47 1 1 5 ASP HA H -2.655 -4.568 -1.672 1.00 . A A . 5 ASP HA 1 1
1 48 1 1 5 ASP HB2 H -0.358 -3.124 -2.960 1.00 . A A . 5 ASP HB2 1 1
1 49 1 1 5 ASP HB3 H -0.377 -4.836 -2.522 1.00 . A A . 5 ASP HB3 1 1
1 50 1 1 5 ASP N N -2.835 -2.576 -2.129 1.00 . A A . 5 ASP N 1 1
1 51 1 1 5 ASP O O -0.484 -2.528 -0.300 1.00 . A A . 5 ASP O 1 1
1 52 1 1 5 ASP OD1 O -2.888 -4.557 -4.089 1.00 . A A . 5 ASP OD1 1 1
1 53 1 1 5 ASP OD2 O -1.032 -4.330 -5.158 1.00 . A A . 5 ASP OD2 1 1
1 54 1 1 6 PRO C C 0.555 -4.510 1.961 1.00 . A A . 6 PRO C 1 1
1 55 1 1 6 PRO CA C -0.902 -4.073 1.955 1.00 . A A . 6 PRO CA 1 1
1 56 1 1 6 PRO CB C -1.755 -4.952 2.886 1.00 . A A . 6 PRO CB 1 1
1 57 1 1 6 PRO CD C -2.455 -5.409 0.613 1.00 . A A . 6 PRO CD 1 1
1 58 1 1 6 PRO CG C -2.318 -6.014 2.007 1.00 . A A . 6 PRO CG 1 1
1 59 1 1 6 PRO HA H -0.977 -3.046 2.272 1.00 . A A . 6 PRO HA 1 1
1 60 1 1 6 PRO HB2 H -1.139 -5.391 3.659 1.00 . A A . 6 PRO HB2 1 1
1 61 1 1 6 PRO HB3 H -2.552 -4.372 3.322 1.00 . A A . 6 PRO HB3 1 1
1 62 1 1 6 PRO HD2 H -2.147 -6.128 -0.140 1.00 . A A . 6 PRO HD2 1 1
1 63 1 1 6 PRO HD3 H -3.469 -5.085 0.437 1.00 . A A . 6 PRO HD3 1 1
1 64 1 1 6 PRO HG2 H -1.654 -6.867 1.981 1.00 . A A . 6 PRO HG2 1 1
1 65 1 1 6 PRO HG3 H -3.292 -6.311 2.364 1.00 . A A . 6 PRO HG3 1 1
1 66 1 1 6 PRO N N -1.543 -4.251 0.618 1.00 . A A . 6 PRO N 1 1
1 67 1 1 6 PRO O O 1.321 -4.146 2.854 1.00 . A A . 6 PRO O 1 1
1 68 1 1 7 ARG C C 3.205 -4.711 0.261 1.00 . A A . 7 ARG C 1 1
1 69 1 1 7 ARG CA C 2.295 -5.781 0.861 1.00 . A A . 7 ARG CA 1 1
1 70 1 1 7 ARG CB C 2.332 -7.043 -0.012 1.00 . A A . 7 ARG CB 1 1
1 71 1 1 7 ARG CD C 2.265 -8.891 1.700 1.00 . A A . 7 ARG CD 1 1
1 72 1 1 7 ARG CG C 1.470 -8.149 0.616 1.00 . A A . 7 ARG CG 1 1
1 73 1 1 7 ARG CZ C 3.393 -10.678 0.503 1.00 . A A . 7 ARG CZ 1 1
1 74 1 1 7 ARG H H 0.274 -5.554 0.280 1.00 . A A . 7 ARG H 1 1
1 75 1 1 7 ARG HA H 2.651 -6.022 1.847 1.00 . A A . 7 ARG HA 1 1
1 76 1 1 7 ARG HB2 H 1.957 -6.809 -0.998 1.00 . A A . 7 ARG HB2 1 1
1 77 1 1 7 ARG HB3 H 3.351 -7.391 -0.091 1.00 . A A . 7 ARG HB3 1 1
1 78 1 1 7 ARG HD2 H 2.562 -8.204 2.473 1.00 . A A . 7 ARG HD2 1 1
1 79 1 1 7 ARG HD3 H 1.643 -9.662 2.132 1.00 . A A . 7 ARG HD3 1 1
1 80 1 1 7 ARG HE H 4.313 -9.035 1.178 1.00 . A A . 7 ARG HE 1 1
1 81 1 1 7 ARG HG2 H 0.592 -7.704 1.062 1.00 . A A . 7 ARG HG2 1 1
1 82 1 1 7 ARG HG3 H 1.166 -8.849 -0.148 1.00 . A A . 7 ARG HG3 1 1
1 83 1 1 7 ARG HH11 H 1.429 -10.911 0.810 1.00 . A A . 7 ARG HH11 1 1
1 84 1 1 7 ARG HH12 H 2.210 -12.197 -0.047 1.00 . A A . 7 ARG HH12 1 1
1 85 1 1 7 ARG HH21 H 5.345 -10.717 0.055 1.00 . A A . 7 ARG HH21 1 1
1 86 1 1 7 ARG HH22 H 4.426 -12.087 -0.475 1.00 . A A . 7 ARG HH22 1 1
1 87 1 1 7 ARG N N 0.930 -5.294 0.960 1.00 . A A . 7 ARG N 1 1
1 88 1 1 7 ARG NE N 3.454 -9.501 1.117 1.00 . A A . 7 ARG NE 1 1
1 89 1 1 7 ARG NH1 N 2.255 -11.312 0.415 1.00 . A A . 7 ARG NH1 1 1
1 90 1 1 7 ARG NH2 N 4.472 -11.201 -0.012 1.00 . A A . 7 ARG NH2 1 1
1 91 1 1 7 ARG O O 4.429 -4.841 0.298 1.00 . A A . 7 ARG O 1 1
1 92 1 1 8 CYS C C 3.936 -1.655 0.191 1.00 . A A . 8 CYS C 1 1
1 93 1 1 8 CYS CA C 3.384 -2.580 -0.892 1.00 . A A . 8 CYS CA 1 1
1 94 1 1 8 CYS CB C 2.510 -1.781 -1.857 1.00 . A A . 8 CYS CB 1 1
1 95 1 1 8 CYS H H 1.618 -3.600 -0.298 1.00 . A A . 8 CYS H 1 1
1 96 1 1 8 CYS HA H 4.211 -3.008 -1.440 1.00 . A A . 8 CYS HA 1 1
1 97 1 1 8 CYS HB2 H 1.773 -2.435 -2.294 1.00 . A A . 8 CYS HB2 1 1
1 98 1 1 8 CYS HB3 H 2.012 -0.986 -1.321 1.00 . A A . 8 CYS HB3 1 1
1 99 1 1 8 CYS N N 2.604 -3.656 -0.292 1.00 . A A . 8 CYS N 1 1
1 100 1 1 8 CYS O O 3.366 -1.552 1.278 1.00 . A A . 8 CYS O 1 1
1 101 1 1 8 CYS SG S 3.545 -1.068 -3.164 1.00 . A A . 8 CYS SG 1 1
1 102 1 1 9 ARG C C 4.687 1.009 1.253 1.00 . A A . 9 ARG C 1 1
1 103 1 1 9 ARG CA C 5.665 -0.093 0.856 1.00 . A A . 9 ARG CA 1 1
1 104 1 1 9 ARG CB C 6.922 0.531 0.245 1.00 . A A . 9 ARG CB 1 1
1 105 1 1 9 ARG CD C 8.914 1.965 0.714 1.00 . A A . 9 ARG CD 1 1
1 106 1 1 9 ARG CG C 7.604 1.419 1.284 1.00 . A A . 9 ARG CG 1 1
1 107 1 1 9 ARG CZ C 10.739 3.400 1.427 1.00 . A A . 9 ARG CZ 1 1
1 108 1 1 9 ARG H H 5.464 -1.114 -0.982 1.00 . A A . 9 ARG H 1 1
1 109 1 1 9 ARG HA H 5.943 -0.653 1.736 1.00 . A A . 9 ARG HA 1 1
1 110 1 1 9 ARG HB2 H 7.601 -0.251 -0.064 1.00 . A A . 9 ARG HB2 1 1
1 111 1 1 9 ARG HB3 H 6.648 1.128 -0.611 1.00 . A A . 9 ARG HB3 1 1
1 112 1 1 9 ARG HD2 H 9.570 1.143 0.474 1.00 . A A . 9 ARG HD2 1 1
1 113 1 1 9 ARG HD3 H 8.704 2.528 -0.185 1.00 . A A . 9 ARG HD3 1 1
1 114 1 1 9 ARG HE H 9.132 2.999 2.551 1.00 . A A . 9 ARG HE 1 1
1 115 1 1 9 ARG HG2 H 6.952 2.240 1.537 1.00 . A A . 9 ARG HG2 1 1
1 116 1 1 9 ARG HG3 H 7.812 0.837 2.168 1.00 . A A . 9 ARG HG3 1 1
1 117 1 1 9 ARG HH11 H 10.894 2.595 -0.399 1.00 . A A . 9 ARG HH11 1 1
1 118 1 1 9 ARG HH12 H 12.208 3.615 0.084 1.00 . A A . 9 ARG HH12 1 1
1 119 1 1 9 ARG HH21 H 10.851 4.337 3.193 1.00 . A A . 9 ARG HH21 1 1
1 120 1 1 9 ARG HH22 H 12.184 4.600 2.118 1.00 . A A . 9 ARG HH22 1 1
1 121 1 1 9 ARG N N 5.048 -0.992 -0.105 1.00 . A A . 9 ARG N 1 1
1 122 1 1 9 ARG NE N 9.565 2.833 1.688 1.00 . A A . 9 ARG NE 1 1
1 123 1 1 9 ARG NH1 N 11.326 3.186 0.281 1.00 . A A . 9 ARG NH1 1 1
1 124 1 1 9 ARG NH2 N 11.302 4.172 2.316 1.00 . A A . 9 ARG NH2 1 1
1 125 1 1 9 ARG O O 4.561 1.342 2.431 1.00 . A A . 9 ARG O 1 1
1 126 1 1 10 TYR C C 1.624 2.058 0.595 1.00 . A A . 10 TYR C 1 1
1 127 1 1 10 TYR CA C 3.036 2.630 0.531 1.00 . A A . 10 TYR CA 1 1
1 128 1 1 10 TYR CB C 3.115 3.691 -0.569 1.00 . A A . 10 TYR CB 1 1
1 129 1 1 10 TYR CD1 C 2.302 5.692 0.731 1.00 . A A . 10 TYR CD1 1 1
1 130 1 1 10 TYR CD2 C 0.936 4.851 -1.088 1.00 . A A . 10 TYR CD2 1 1
1 131 1 1 10 TYR CE1 C 1.355 6.692 0.981 1.00 . A A . 10 TYR CE1 1 1
1 132 1 1 10 TYR CE2 C -0.012 5.851 -0.838 1.00 . A A . 10 TYR CE2 1 1
1 133 1 1 10 TYR CG C 2.093 4.771 -0.303 1.00 . A A . 10 TYR CG 1 1
1 134 1 1 10 TYR CZ C 0.199 6.771 0.196 1.00 . A A . 10 TYR CZ 1 1
1 135 1 1 10 TYR H H 4.141 1.263 -0.655 1.00 . A A . 10 TYR H 1 1
1 136 1 1 10 TYR HA H 3.273 3.091 1.478 1.00 . A A . 10 TYR HA 1 1
1 137 1 1 10 TYR HB2 H 4.103 4.126 -0.581 1.00 . A A . 10 TYR HB2 1 1
1 138 1 1 10 TYR HB3 H 2.911 3.233 -1.525 1.00 . A A . 10 TYR HB3 1 1
1 139 1 1 10 TYR HD1 H 3.194 5.630 1.336 1.00 . A A . 10 TYR HD1 1 1
1 140 1 1 10 TYR HD2 H 0.774 4.140 -1.885 1.00 . A A . 10 TYR HD2 1 1
1 141 1 1 10 TYR HE1 H 1.517 7.401 1.778 1.00 . A A . 10 TYR HE1 1 1
1 142 1 1 10 TYR HE2 H -0.902 5.912 -1.444 1.00 . A A . 10 TYR HE2 1 1
1 143 1 1 10 TYR HH H -1.096 8.041 -0.401 1.00 . A A . 10 TYR HH 1 1
1 144 1 1 10 TYR N N 4.000 1.569 0.265 1.00 . A A . 10 TYR N 1 1
1 145 1 1 10 TYR O O 1.144 1.462 -0.369 1.00 . A A . 10 TYR O 1 1
1 146 1 1 10 TYR OH O -0.736 7.757 0.442 1.00 . A A . 10 TYR OH 1 1
1 147 1 1 11 ARG C C -1.377 2.901 2.052 1.00 . A A . 11 ARG C 1 1
1 148 1 1 11 ARG CA C -0.393 1.743 1.926 1.00 . A A . 11 ARG CA 1 1
1 149 1 1 11 ARG CB C -0.464 0.871 3.184 1.00 . A A . 11 ARG CB 1 1
1 150 1 1 11 ARG CD C -1.920 -0.665 4.515 1.00 . A A . 11 ARG CD 1 1
1 151 1 1 11 ARG CG C -1.887 0.332 3.356 1.00 . A A . 11 ARG CG 1 1
1 152 1 1 11 ARG CZ C -1.322 -0.696 6.869 1.00 . A A . 11 ARG CZ 1 1
1 153 1 1 11 ARG H H 1.403 2.727 2.471 1.00 . A A . 11 ARG H 1 1
1 154 1 1 11 ARG HA H -0.668 1.142 1.072 1.00 . A A . 11 ARG HA 1 1
1 155 1 1 11 ARG HB2 H 0.225 0.045 3.088 1.00 . A A . 11 ARG HB2 1 1
1 156 1 1 11 ARG HB3 H -0.199 1.462 4.047 1.00 . A A . 11 ARG HB3 1 1
1 157 1 1 11 ARG HD2 H -2.915 -1.073 4.607 1.00 . A A . 11 ARG HD2 1 1
1 158 1 1 11 ARG HD3 H -1.223 -1.466 4.319 1.00 . A A . 11 ARG HD3 1 1
1 159 1 1 11 ARG HE H -1.486 0.977 5.783 1.00 . A A . 11 ARG HE 1 1
1 160 1 1 11 ARG HG2 H -2.561 1.149 3.565 1.00 . A A . 11 ARG HG2 1 1
1 161 1 1 11 ARG HG3 H -2.195 -0.165 2.448 1.00 . A A . 11 ARG HG3 1 1
1 162 1 1 11 ARG HH11 H -1.663 -2.472 6.007 1.00 . A A . 11 ARG HH11 1 1
1 163 1 1 11 ARG HH12 H -1.238 -2.523 7.685 1.00 . A A . 11 ARG HH12 1 1
1 164 1 1 11 ARG HH21 H -0.928 0.918 7.985 1.00 . A A . 11 ARG HH21 1 1
1 165 1 1 11 ARG HH22 H -0.822 -0.604 8.805 1.00 . A A . 11 ARG HH22 1 1
1 166 1 1 11 ARG N N 0.966 2.244 1.739 1.00 . A A . 11 ARG N 1 1
1 167 1 1 11 ARG NE N -1.558 0.000 5.762 1.00 . A A . 11 ARG NE 1 1
1 168 1 1 11 ARG NH1 N -1.415 -1.998 6.853 1.00 . A A . 11 ARG NH1 1 1
1 169 1 1 11 ARG NH2 N -1.000 -0.080 7.972 1.00 . A A . 11 ARG NH2 1 1
1 170 1 1 11 ARG O O -1.141 3.844 2.807 1.00 . A A . 11 ARG O 1 1
1 171 1 1 12 ABA C C -4.853 3.281 1.724 1.00 . A A . 12 ABA C 1 1
1 172 1 1 12 ABA CA C -3.498 3.864 1.340 1.00 . A A . 12 ABA CA 1 1
1 173 1 1 12 ABA CB C -3.599 4.541 -0.025 1.00 . A A . 12 ABA CB 1 1
1 174 1 1 12 ABA CG C -3.667 3.521 -1.062 1.00 . A A . 12 ABA CG 1 1
1 175 1 1 12 ABA H H -2.608 2.039 0.727 1.00 . A A . 12 ABA H 1 1
1 176 1 1 12 ABA HA H -3.220 4.603 2.071 1.00 . A A . 12 ABA HA 1 1
1 177 1 1 12 ABA HB2 H -4.488 5.152 -0.060 1.00 . A A . 12 ABA HB2 1 1
1 178 1 1 12 ABA HB3 H -2.730 5.162 -0.183 1.00 . A A . 12 ABA HB3 1 1
1 179 1 1 12 ABA HG1 H -4.201 2.602 -0.875 1.00 . A A . 12 ABA HG1 1 1
1 180 1 1 12 ABA N N -2.478 2.819 1.308 1.00 . A A . 12 ABA N 1 1
1 181 1 1 12 ABA O O -4.959 2.102 2.063 1.00 . A A . 12 ABA O 1 1
1 182 1 1 13 ARG C C -7.268 3.123 3.439 1.00 . A A . 13 ARG C 1 1
1 183 1 1 13 ARG CA C -7.233 3.668 2.015 1.00 . A A . 13 ARG CA 1 1
1 184 1 1 13 ARG CB C -7.690 2.582 1.039 1.00 . A A . 13 ARG CB 1 1
1 185 1 1 13 ARG CD C -9.608 1.128 0.367 1.00 . A A . 13 ARG CD 1 1
1 186 1 1 13 ARG CG C -9.180 2.304 1.247 1.00 . A A . 13 ARG CG 1 1
1 187 1 1 13 ARG CZ C -10.347 2.094 -1.737 1.00 . A A . 13 ARG CZ 1 1
1 188 1 1 13 ARG H H -5.744 5.042 1.392 1.00 . A A . 13 ARG H 1 1
1 189 1 1 13 ARG HA H -7.909 4.507 1.944 1.00 . A A . 13 ARG HA 1 1
1 190 1 1 13 ARG HB2 H -7.524 2.916 0.026 1.00 . A A . 13 ARG HB2 1 1
1 191 1 1 13 ARG HB3 H -7.130 1.677 1.218 1.00 . A A . 13 ARG HB3 1 1
1 192 1 1 13 ARG HD2 H -9.015 0.261 0.617 1.00 . A A . 13 ARG HD2 1 1
1 193 1 1 13 ARG HD3 H -10.650 0.909 0.545 1.00 . A A . 13 ARG HD3 1 1
1 194 1 1 13 ARG HE H -8.576 1.197 -1.484 1.00 . A A . 13 ARG HE 1 1
1 195 1 1 13 ARG HG2 H -9.360 2.062 2.284 1.00 . A A . 13 ARG HG2 1 1
1 196 1 1 13 ARG HG3 H -9.752 3.180 0.977 1.00 . A A . 13 ARG HG3 1 1
1 197 1 1 13 ARG HH11 H -11.619 2.228 -0.196 1.00 . A A . 13 ARG HH11 1 1
1 198 1 1 13 ARG HH12 H -12.169 2.922 -1.684 1.00 . A A . 13 ARG HH12 1 1
1 199 1 1 13 ARG HH21 H -9.291 2.107 -3.437 1.00 . A A . 13 ARG HH21 1 1
1 200 1 1 13 ARG HH22 H -10.851 2.855 -3.518 1.00 . A A . 13 ARG HH22 1 1
1 201 1 1 13 ARG N N -5.887 4.114 1.669 1.00 . A A . 13 ARG N 1 1
1 202 1 1 13 ARG NE N -9.412 1.454 -1.042 1.00 . A A . 13 ARG NE 1 1
1 203 1 1 13 ARG NH1 N -11.465 2.441 -1.160 1.00 . A A . 13 ARG NH1 1 1
1 204 1 1 13 ARG NH2 N -10.147 2.373 -2.995 1.00 . A A . 13 ARG NH2 1 1
1 205 1 1 13 ARG O O -7.591 3.884 4.335 1.00 . A A . 13 ARG O 1 1
1 206 1 1 13 ARG OXT O -6.969 1.953 3.612 1.00 . A A . 13 ARG OXT 1 1
2 207 1 1 1 GLY C C -1.382 2.662 -5.460 1.00 . A A . 1 GLY C 1 1
2 208 1 1 1 GLY CA C -1.324 4.185 -5.510 1.00 . A A . 1 GLY CA 1 1
2 209 1 1 1 GLY H1 H -3.079 3.915 -6.598 1.00 . A A . 1 GLY H1 1 1
2 210 1 1 1 GLY H2 H -2.047 5.109 -7.230 1.00 . A A . 1 GLY H2 1 1
2 211 1 1 1 GLY H3 H -2.964 5.426 -5.835 1.00 . A A . 1 GLY H3 1 1
2 212 1 1 1 GLY HA2 H -0.379 4.497 -5.931 1.00 . A A . 1 GLY HA2 1 1
2 213 1 1 1 GLY HA3 H -1.422 4.578 -4.509 1.00 . A A . 1 GLY HA3 1 1
2 214 1 1 1 GLY N N -2.438 4.698 -6.358 1.00 . A A . 1 GLY N 1 1
2 215 1 1 1 GLY O O -2.071 2.032 -6.263 1.00 . A A . 1 GLY O 1 1
2 216 1 1 2 CYS C C -1.394 0.208 -3.122 1.00 . A A . 2 CYS C 1 1
2 217 1 1 2 CYS CA C -0.626 0.629 -4.360 1.00 . A A . 2 CYS CA 1 1
2 218 1 1 2 CYS CB C 0.803 0.140 -4.248 1.00 . A A . 2 CYS CB 1 1
2 219 1 1 2 CYS H H -0.126 2.636 -3.902 1.00 . A A . 2 CYS H 1 1
2 220 1 1 2 CYS HA H -1.081 0.174 -5.226 1.00 . A A . 2 CYS HA 1 1
2 221 1 1 2 CYS HB2 H 0.792 -0.918 -4.053 1.00 . A A . 2 CYS HB2 1 1
2 222 1 1 2 CYS HB3 H 1.318 0.335 -5.173 1.00 . A A . 2 CYS HB3 1 1
2 223 1 1 2 CYS N N -0.655 2.080 -4.512 1.00 . A A . 2 CYS N 1 1
2 224 1 1 2 CYS O O -0.893 -0.547 -2.288 1.00 . A A . 2 CYS O 1 1
2 225 1 1 2 CYS SG S 1.633 1.001 -2.892 1.00 . A A . 2 CYS SG 1 1
2 226 1 1 3 ABA C C -4.099 -0.980 -2.054 1.00 . A A . 3 ABA C 1 1
2 227 1 1 3 ABA CA C -3.465 0.396 -1.884 1.00 . A A . 3 ABA CA 1 1
2 228 1 1 3 ABA CB C -4.562 1.451 -1.751 1.00 . A A . 3 ABA CB 1 1
2 229 1 1 3 ABA CG C -3.960 2.781 -1.720 1.00 . A A . 3 ABA CG 1 1
2 230 1 1 3 ABA H H -2.924 1.294 -3.727 1.00 . A A . 3 ABA H 1 1
2 231 1 1 3 ABA HA H -2.870 0.397 -0.984 1.00 . A A . 3 ABA HA 1 1
2 232 1 1 3 ABA HB2 H -5.235 1.381 -2.592 1.00 . A A . 3 ABA HB2 1 1
2 233 1 1 3 ABA HB3 H -5.111 1.282 -0.836 1.00 . A A . 3 ABA HB3 1 1
2 234 1 1 3 ABA HG1 H -3.506 3.189 -2.612 1.00 . A A . 3 ABA HG1 1 1
2 235 1 1 3 ABA N N -2.604 0.706 -3.020 1.00 . A A . 3 ABA N 1 1
2 236 1 1 3 ABA O O -4.469 -1.629 -1.076 1.00 . A A . 3 ABA O 1 1
2 237 1 1 4 SER C C -3.979 -3.834 -2.968 1.00 . A A . 4 SER C 1 1
2 238 1 1 4 SER CA C -4.813 -2.717 -3.588 1.00 . A A . 4 SER CA 1 1
2 239 1 1 4 SER CB C -4.905 -2.927 -5.099 1.00 . A A . 4 SER CB 1 1
2 240 1 1 4 SER H H -3.909 -0.856 -4.042 1.00 . A A . 4 SER H 1 1
2 241 1 1 4 SER HA H -5.807 -2.750 -3.170 1.00 . A A . 4 SER HA 1 1
2 242 1 1 4 SER HB2 H -5.393 -3.866 -5.304 1.00 . A A . 4 SER HB2 1 1
2 243 1 1 4 SER HB3 H -5.478 -2.122 -5.540 1.00 . A A . 4 SER HB3 1 1
2 244 1 1 4 SER HG H -3.227 -2.068 -5.582 1.00 . A A . 4 SER HG 1 1
2 245 1 1 4 SER N N -4.221 -1.417 -3.301 1.00 . A A . 4 SER N 1 1
2 246 1 1 4 SER O O -4.515 -4.873 -2.581 1.00 . A A . 4 SER O 1 1
2 247 1 1 4 SER OG O -3.595 -2.953 -5.651 1.00 . A A . 4 SER OG 1 1
2 248 1 1 5 ASP C C -1.279 -4.198 -0.911 1.00 . A A . 5 ASP C 1 1
2 249 1 1 5 ASP CA C -1.776 -4.624 -2.305 1.00 . A A . 5 ASP CA 1 1
2 250 1 1 5 ASP CB C -0.578 -4.855 -3.220 1.00 . A A . 5 ASP CB 1 1
2 251 1 1 5 ASP CG C -1.063 -5.356 -4.576 1.00 . A A . 5 ASP CG 1 1
2 252 1 1 5 ASP H H -2.293 -2.770 -3.204 1.00 . A A . 5 ASP H 1 1
2 253 1 1 5 ASP HA H -2.324 -5.544 -2.242 1.00 . A A . 5 ASP HA 1 1
2 254 1 1 5 ASP HB2 H -0.033 -3.931 -3.345 1.00 . A A . 5 ASP HB2 1 1
2 255 1 1 5 ASP HB3 H 0.064 -5.600 -2.772 1.00 . A A . 5 ASP HB3 1 1
2 256 1 1 5 ASP N N -2.665 -3.616 -2.878 1.00 . A A . 5 ASP N 1 1
2 257 1 1 5 ASP O O -0.610 -3.172 -0.785 1.00 . A A . 5 ASP O 1 1
2 258 1 1 5 ASP OD1 O -2.230 -5.704 -4.666 1.00 . A A . 5 ASP OD1 1 1
2 259 1 1 5 ASP OD2 O -0.268 -5.385 -5.500 1.00 . A A . 5 ASP OD2 1 1
2 260 1 1 6 PRO C C 0.345 -4.795 1.737 1.00 . A A . 6 PRO C 1 1
2 261 1 1 6 PRO CA C -1.149 -4.586 1.519 1.00 . A A . 6 PRO CA 1 1
2 262 1 1 6 PRO CB C -1.981 -5.510 2.408 1.00 . A A . 6 PRO CB 1 1
2 263 1 1 6 PRO CD C -2.345 -6.203 0.117 1.00 . A A . 6 PRO CD 1 1
2 264 1 1 6 PRO CG C -2.297 -6.695 1.562 1.00 . A A . 6 PRO CG 1 1
2 265 1 1 6 PRO HA H -1.409 -3.561 1.731 1.00 . A A . 6 PRO HA 1 1
2 266 1 1 6 PRO HB2 H -1.409 -5.810 3.276 1.00 . A A . 6 PRO HB2 1 1
2 267 1 1 6 PRO HB3 H -2.894 -5.020 2.710 1.00 . A A . 6 PRO HB3 1 1
2 268 1 1 6 PRO HD2 H -1.867 -6.925 -0.536 1.00 . A A . 6 PRO HD2 1 1
2 269 1 1 6 PRO HD3 H -3.361 -6.020 -0.193 1.00 . A A . 6 PRO HD3 1 1
2 270 1 1 6 PRO HG2 H -1.529 -7.449 1.675 1.00 . A A . 6 PRO HG2 1 1
2 271 1 1 6 PRO HG3 H -3.258 -7.100 1.835 1.00 . A A . 6 PRO HG3 1 1
2 272 1 1 6 PRO N N -1.583 -4.942 0.133 1.00 . A A . 6 PRO N 1 1
2 273 1 1 6 PRO O O 0.914 -4.300 2.709 1.00 . A A . 6 PRO O 1 1
2 274 1 1 7 ARG C C 3.209 -4.604 0.433 1.00 . A A . 7 ARG C 1 1
2 275 1 1 7 ARG CA C 2.401 -5.796 0.934 1.00 . A A . 7 ARG CA 1 1
2 276 1 1 7 ARG CB C 2.759 -7.043 0.123 1.00 . A A . 7 ARG CB 1 1
2 277 1 1 7 ARG CD C 2.382 -9.502 -0.108 1.00 . A A . 7 ARG CD 1 1
2 278 1 1 7 ARG CG C 2.065 -8.263 0.731 1.00 . A A . 7 ARG CG 1 1
2 279 1 1 7 ARG CZ C 4.319 -10.483 0.981 1.00 . A A . 7 ARG CZ 1 1
2 280 1 1 7 ARG H H 0.468 -5.900 0.074 1.00 . A A . 7 ARG H 1 1
2 281 1 1 7 ARG HA H 2.647 -5.974 1.970 1.00 . A A . 7 ARG HA 1 1
2 282 1 1 7 ARG HB2 H 2.433 -6.914 -0.899 1.00 . A A . 7 ARG HB2 1 1
2 283 1 1 7 ARG HB3 H 3.828 -7.193 0.144 1.00 . A A . 7 ARG HB3 1 1
2 284 1 1 7 ARG HD2 H 1.822 -10.344 0.271 1.00 . A A . 7 ARG HD2 1 1
2 285 1 1 7 ARG HD3 H 2.100 -9.320 -1.135 1.00 . A A . 7 ARG HD3 1 1
2 286 1 1 7 ARG HE H 4.397 -9.505 -0.764 1.00 . A A . 7 ARG HE 1 1
2 287 1 1 7 ARG HG2 H 2.417 -8.412 1.742 1.00 . A A . 7 ARG HG2 1 1
2 288 1 1 7 ARG HG3 H 0.996 -8.102 0.741 1.00 . A A . 7 ARG HG3 1 1
2 289 1 1 7 ARG HH11 H 2.563 -10.691 1.920 1.00 . A A . 7 ARG HH11 1 1
2 290 1 1 7 ARG HH12 H 3.928 -11.399 2.717 1.00 . A A . 7 ARG HH12 1 1
2 291 1 1 7 ARG HH21 H 6.192 -10.431 0.276 1.00 . A A . 7 ARG HH21 1 1
2 292 1 1 7 ARG HH22 H 5.982 -11.251 1.787 1.00 . A A . 7 ARG HH22 1 1
2 293 1 1 7 ARG N N 0.973 -5.531 0.828 1.00 . A A . 7 ARG N 1 1
2 294 1 1 7 ARG NE N 3.807 -9.806 -0.042 1.00 . A A . 7 ARG NE 1 1
2 295 1 1 7 ARG NH1 N 3.543 -10.889 1.949 1.00 . A A . 7 ARG NH1 1 1
2 296 1 1 7 ARG NH2 N 5.598 -10.742 1.017 1.00 . A A . 7 ARG NH2 1 1
2 297 1 1 7 ARG O O 4.417 -4.525 0.656 1.00 . A A . 7 ARG O 1 1
2 298 1 1 8 CYS C C 3.713 -1.617 0.380 1.00 . A A . 8 CYS C 1 1
2 299 1 1 8 CYS CA C 3.208 -2.490 -0.769 1.00 . A A . 8 CYS CA 1 1
2 300 1 1 8 CYS CB C 2.248 -1.688 -1.646 1.00 . A A . 8 CYS CB 1 1
2 301 1 1 8 CYS H H 1.572 -3.786 -0.393 1.00 . A A . 8 CYS H 1 1
2 302 1 1 8 CYS HA H 4.050 -2.802 -1.369 1.00 . A A . 8 CYS HA 1 1
2 303 1 1 8 CYS HB2 H 1.889 -2.313 -2.451 1.00 . A A . 8 CYS HB2 1 1
2 304 1 1 8 CYS HB3 H 1.412 -1.354 -1.050 1.00 . A A . 8 CYS HB3 1 1
2 305 1 1 8 CYS N N 2.537 -3.674 -0.245 1.00 . A A . 8 CYS N 1 1
2 306 1 1 8 CYS O O 2.991 -1.363 1.343 1.00 . A A . 8 CYS O 1 1
2 307 1 1 8 CYS SG S 3.112 -0.253 -2.333 1.00 . A A . 8 CYS SG 1 1
2 308 1 1 9 ARG C C 4.752 0.967 1.469 1.00 . A A . 9 ARG C 1 1
2 309 1 1 9 ARG CA C 5.544 -0.328 1.317 1.00 . A A . 9 ARG CA 1 1
2 310 1 1 9 ARG CB C 6.996 0.001 0.968 1.00 . A A . 9 ARG CB 1 1
2 311 1 1 9 ARG CD C 9.284 -0.952 0.651 1.00 . A A . 9 ARG CD 1 1
2 312 1 1 9 ARG CG C 7.847 -1.265 1.071 1.00 . A A . 9 ARG CG 1 1
2 313 1 1 9 ARG CZ C 10.371 -0.339 2.734 1.00 . A A . 9 ARG CZ 1 1
2 314 1 1 9 ARG H H 5.495 -1.405 -0.510 1.00 . A A . 9 ARG H 1 1
2 315 1 1 9 ARG HA H 5.523 -0.866 2.253 1.00 . A A . 9 ARG HA 1 1
2 316 1 1 9 ARG HB2 H 7.045 0.389 -0.038 1.00 . A A . 9 ARG HB2 1 1
2 317 1 1 9 ARG HB3 H 7.373 0.742 1.658 1.00 . A A . 9 ARG HB3 1 1
2 318 1 1 9 ARG HD2 H 9.870 -1.859 0.677 1.00 . A A . 9 ARG HD2 1 1
2 319 1 1 9 ARG HD3 H 9.283 -0.557 -0.354 1.00 . A A . 9 ARG HD3 1 1
2 320 1 1 9 ARG HE H 9.900 0.971 1.295 1.00 . A A . 9 ARG HE 1 1
2 321 1 1 9 ARG HG2 H 7.839 -1.623 2.091 1.00 . A A . 9 ARG HG2 1 1
2 322 1 1 9 ARG HG3 H 7.442 -2.026 0.420 1.00 . A A . 9 ARG HG3 1 1
2 323 1 1 9 ARG HH11 H 9.938 -2.278 2.487 1.00 . A A . 9 ARG HH11 1 1
2 324 1 1 9 ARG HH12 H 10.714 -1.867 3.980 1.00 . A A . 9 ARG HH12 1 1
2 325 1 1 9 ARG HH21 H 10.918 1.516 3.250 1.00 . A A . 9 ARG HH21 1 1
2 326 1 1 9 ARG HH22 H 11.268 0.281 4.413 1.00 . A A . 9 ARG HH22 1 1
2 327 1 1 9 ARG N N 4.960 -1.166 0.274 1.00 . A A . 9 ARG N 1 1
2 328 1 1 9 ARG NE N 9.872 0.027 1.557 1.00 . A A . 9 ARG NE 1 1
2 329 1 1 9 ARG NH1 N 10.338 -1.593 3.096 1.00 . A A . 9 ARG NH1 1 1
2 330 1 1 9 ARG NH2 N 10.894 0.555 3.528 1.00 . A A . 9 ARG NH2 1 1
2 331 1 1 9 ARG O O 4.523 1.440 2.583 1.00 . A A . 9 ARG O 1 1
2 332 1 1 10 TYR C C 2.096 2.479 0.700 1.00 . A A . 10 TYR C 1 1
2 333 1 1 10 TYR CA C 3.555 2.771 0.366 1.00 . A A . 10 TYR CA 1 1
2 334 1 1 10 TYR CB C 3.641 3.469 -0.993 1.00 . A A . 10 TYR CB 1 1
2 335 1 1 10 TYR CD1 C 3.284 5.882 -0.358 1.00 . A A . 10 TYR CD1 1 1
2 336 1 1 10 TYR CD2 C 1.527 4.720 -1.558 1.00 . A A . 10 TYR CD2 1 1
2 337 1 1 10 TYR CE1 C 2.502 7.043 -0.336 1.00 . A A . 10 TYR CE1 1 1
2 338 1 1 10 TYR CE2 C 0.744 5.881 -1.536 1.00 . A A . 10 TYR CE2 1 1
2 339 1 1 10 TYR CG C 2.797 4.720 -0.969 1.00 . A A . 10 TYR CG 1 1
2 340 1 1 10 TYR CZ C 1.232 7.042 -0.924 1.00 . A A . 10 TYR CZ 1 1
2 341 1 1 10 TYR H H 4.535 1.110 -0.515 1.00 . A A . 10 TYR H 1 1
2 342 1 1 10 TYR HA H 3.964 3.426 1.121 1.00 . A A . 10 TYR HA 1 1
2 343 1 1 10 TYR HB2 H 4.668 3.730 -1.198 1.00 . A A . 10 TYR HB2 1 1
2 344 1 1 10 TYR HB3 H 3.277 2.805 -1.763 1.00 . A A . 10 TYR HB3 1 1
2 345 1 1 10 TYR HD1 H 4.264 5.883 0.097 1.00 . A A . 10 TYR HD1 1 1
2 346 1 1 10 TYR HD2 H 1.151 3.824 -2.030 1.00 . A A . 10 TYR HD2 1 1
2 347 1 1 10 TYR HE1 H 2.878 7.938 0.136 1.00 . A A . 10 TYR HE1 1 1
2 348 1 1 10 TYR HE2 H -0.235 5.881 -1.991 1.00 . A A . 10 TYR HE2 1 1
2 349 1 1 10 TYR HH H 0.985 8.904 -1.265 1.00 . A A . 10 TYR HH 1 1
2 350 1 1 10 TYR N N 4.329 1.534 0.344 1.00 . A A . 10 TYR N 1 1
2 351 1 1 10 TYR O O 1.482 1.593 0.103 1.00 . A A . 10 TYR O 1 1
2 352 1 1 10 TYR OH O 0.461 8.186 -0.902 1.00 . A A . 10 TYR OH 1 1
2 353 1 1 11 ARG C C -0.678 4.258 1.697 1.00 . A A . 11 ARG C 1 1
2 354 1 1 11 ARG CA C 0.159 3.037 2.067 1.00 . A A . 11 ARG CA 1 1
2 355 1 1 11 ARG CB C 0.088 2.810 3.578 1.00 . A A . 11 ARG CB 1 1
2 356 1 1 11 ARG CD C 0.746 1.280 5.442 1.00 . A A . 11 ARG CD 1 1
2 357 1 1 11 ARG CG C 0.871 1.547 3.942 1.00 . A A . 11 ARG CG 1 1
2 358 1 1 11 ARG CZ C -1.082 -0.314 5.577 1.00 . A A . 11 ARG CZ 1 1
2 359 1 1 11 ARG H H 2.089 3.913 2.097 1.00 . A A . 11 ARG H 1 1
2 360 1 1 11 ARG HA H -0.244 2.170 1.566 1.00 . A A . 11 ARG HA 1 1
2 361 1 1 11 ARG HB2 H 0.516 3.660 4.091 1.00 . A A . 11 ARG HB2 1 1
2 362 1 1 11 ARG HB3 H -0.943 2.690 3.876 1.00 . A A . 11 ARG HB3 1 1
2 363 1 1 11 ARG HD2 H 1.404 0.470 5.717 1.00 . A A . 11 ARG HD2 1 1
2 364 1 1 11 ARG HD3 H 1.028 2.169 5.987 1.00 . A A . 11 ARG HD3 1 1
2 365 1 1 11 ARG HE H -1.225 1.598 6.155 1.00 . A A . 11 ARG HE 1 1
2 366 1 1 11 ARG HG2 H 0.472 0.706 3.392 1.00 . A A . 11 ARG HG2 1 1
2 367 1 1 11 ARG HG3 H 1.911 1.682 3.688 1.00 . A A . 11 ARG HG3 1 1
2 368 1 1 11 ARG HH11 H 0.648 -0.996 4.836 1.00 . A A . 11 ARG HH11 1 1
2 369 1 1 11 ARG HH12 H -0.638 -2.152 4.923 1.00 . A A . 11 ARG HH12 1 1
2 370 1 1 11 ARG HH21 H -2.916 0.086 6.273 1.00 . A A . 11 ARG HH21 1 1
2 371 1 1 11 ARG HH22 H -2.656 -1.540 5.736 1.00 . A A . 11 ARG HH22 1 1
2 372 1 1 11 ARG N N 1.548 3.225 1.657 1.00 . A A . 11 ARG N 1 1
2 373 1 1 11 ARG NE N -0.627 0.919 5.776 1.00 . A A . 11 ARG NE 1 1
2 374 1 1 11 ARG NH1 N -0.296 -1.224 5.073 1.00 . A A . 11 ARG NH1 1 1
2 375 1 1 11 ARG NH2 N -2.314 -0.612 5.887 1.00 . A A . 11 ARG NH2 1 1
2 376 1 1 11 ARG O O -0.228 5.395 1.831 1.00 . A A . 11 ARG O 1 1
2 377 1 1 12 ABA C C -3.944 5.223 1.837 1.00 . A A . 12 ABA C 1 1
2 378 1 1 12 ABA CA C -2.798 5.091 0.839 1.00 . A A . 12 ABA CA 1 1
2 379 1 1 12 ABA CB C -3.363 4.821 -0.555 1.00 . A A . 12 ABA CB 1 1
2 380 1 1 12 ABA CG C -3.964 3.491 -0.586 1.00 . A A . 12 ABA CG 1 1
2 381 1 1 12 ABA H H -2.199 3.081 1.145 1.00 . A A . 12 ABA H 1 1
2 382 1 1 12 ABA HA H -2.246 6.017 0.816 1.00 . A A . 12 ABA HA 1 1
2 383 1 1 12 ABA HB2 H -4.114 5.560 -0.791 1.00 . A A . 12 ABA HB2 1 1
2 384 1 1 12 ABA HB3 H -2.566 4.875 -1.283 1.00 . A A . 12 ABA HB3 1 1
2 385 1 1 12 ABA HG1 H -4.396 3.076 0.312 1.00 . A A . 12 ABA HG1 1 1
2 386 1 1 12 ABA N N -1.899 4.009 1.229 1.00 . A A . 12 ABA N 1 1
2 387 1 1 12 ABA O O -4.227 4.299 2.599 1.00 . A A . 12 ABA O 1 1
2 388 1 1 13 ARG C C -7.042 6.367 2.035 1.00 . A A . 13 ARG C 1 1
2 389 1 1 13 ARG CA C -5.712 6.622 2.737 1.00 . A A . 13 ARG CA 1 1
2 390 1 1 13 ARG CB C -5.667 8.065 3.245 1.00 . A A . 13 ARG CB 1 1
2 391 1 1 13 ARG CD C -6.679 9.689 4.853 1.00 . A A . 13 ARG CD 1 1
2 392 1 1 13 ARG CG C -6.821 8.303 4.221 1.00 . A A . 13 ARG CG 1 1
2 393 1 1 13 ARG CZ C -7.843 11.052 6.491 1.00 . A A . 13 ARG CZ 1 1
2 394 1 1 13 ARG H H -4.329 7.082 1.199 1.00 . A A . 13 ARG H 1 1
2 395 1 1 13 ARG HA H -5.628 5.953 3.580 1.00 . A A . 13 ARG HA 1 1
2 396 1 1 13 ARG HB2 H -4.727 8.239 3.749 1.00 . A A . 13 ARG HB2 1 1
2 397 1 1 13 ARG HB3 H -5.758 8.744 2.410 1.00 . A A . 13 ARG HB3 1 1
2 398 1 1 13 ARG HD2 H -5.759 9.732 5.416 1.00 . A A . 13 ARG HD2 1 1
2 399 1 1 13 ARG HD3 H -6.657 10.437 4.073 1.00 . A A . 13 ARG HD3 1 1
2 400 1 1 13 ARG HE H -8.535 9.305 5.802 1.00 . A A . 13 ARG HE 1 1
2 401 1 1 13 ARG HG2 H -7.760 8.247 3.688 1.00 . A A . 13 ARG HG2 1 1
2 402 1 1 13 ARG HG3 H -6.800 7.551 4.996 1.00 . A A . 13 ARG HG3 1 1
2 403 1 1 13 ARG HH11 H -6.095 11.759 5.818 1.00 . A A . 13 ARG HH11 1 1
2 404 1 1 13 ARG HH12 H -6.904 12.750 6.986 1.00 . A A . 13 ARG HH12 1 1
2 405 1 1 13 ARG HH21 H -9.601 10.599 7.334 1.00 . A A . 13 ARG HH21 1 1
2 406 1 1 13 ARG HH22 H -8.889 12.093 7.844 1.00 . A A . 13 ARG HH22 1 1
2 407 1 1 13 ARG N N -4.598 6.380 1.827 1.00 . A A . 13 ARG N 1 1
2 408 1 1 13 ARG NE N -7.801 9.952 5.748 1.00 . A A . 13 ARG NE 1 1
2 409 1 1 13 ARG NH1 N -6.872 11.922 6.426 1.00 . A A . 13 ARG NH1 1 1
2 410 1 1 13 ARG NH2 N -8.857 11.265 7.285 1.00 . A A . 13 ARG NH2 1 1
2 411 1 1 13 ARG O O -7.114 6.602 0.840 1.00 . A A . 13 ARG O 1 1
2 412 1 1 13 ARG OXT O -7.970 5.939 2.703 1.00 . A A . 13 ARG OXT 1 1
3 413 1 1 1 GLY C C -1.386 2.730 -5.348 1.00 . A A . 1 GLY C 1 1
3 414 1 1 1 GLY CA C -1.328 4.253 -5.360 1.00 . A A . 1 GLY CA 1 1
3 415 1 1 1 GLY H1 H -2.394 4.988 -6.991 1.00 . A A . 1 GLY H1 1 1
3 416 1 1 1 GLY H2 H -1.082 3.996 -7.412 1.00 . A A . 1 GLY H2 1 1
3 417 1 1 1 GLY H3 H -0.811 5.585 -6.876 1.00 . A A . 1 GLY H3 1 1
3 418 1 1 1 GLY HA2 H -0.398 4.584 -4.918 1.00 . A A . 1 GLY HA2 1 1
3 419 1 1 1 GLY HA3 H -2.158 4.647 -4.792 1.00 . A A . 1 GLY HA3 1 1
3 420 1 1 1 GLY N N -1.410 4.743 -6.766 1.00 . A A . 1 GLY N 1 1
3 421 1 1 1 GLY O O -2.047 2.119 -6.188 1.00 . A A . 1 GLY O 1 1
3 422 1 1 2 CYS C C -1.435 0.218 -3.050 1.00 . A A . 2 CYS C 1 1
3 423 1 1 2 CYS CA C -0.660 0.670 -4.273 1.00 . A A . 2 CYS CA 1 1
3 424 1 1 2 CYS CB C 0.767 0.179 -4.165 1.00 . A A . 2 CYS CB 1 1
3 425 1 1 2 CYS H H -0.180 2.667 -3.751 1.00 . A A . 2 CYS H 1 1
3 426 1 1 2 CYS HA H -1.109 0.237 -5.155 1.00 . A A . 2 CYS HA 1 1
3 427 1 1 2 CYS HB2 H 0.753 -0.878 -3.967 1.00 . A A . 2 CYS HB2 1 1
3 428 1 1 2 CYS HB3 H 1.276 0.369 -5.094 1.00 . A A . 2 CYS HB3 1 1
3 429 1 1 2 CYS N N -0.688 2.124 -4.390 1.00 . A A . 2 CYS N 1 1
3 430 1 1 2 CYS O O -0.935 -0.546 -2.224 1.00 . A A . 2 CYS O 1 1
3 431 1 1 2 CYS SG S 1.610 1.042 -2.817 1.00 . A A . 2 CYS SG 1 1
3 432 1 1 3 ABA C C -4.141 -1.023 -2.046 1.00 . A A . 3 ABA C 1 1
3 433 1 1 3 ABA CA C -3.524 0.355 -1.838 1.00 . A A . 3 ABA CA 1 1
3 434 1 1 3 ABA CB C -4.638 1.391 -1.694 1.00 . A A . 3 ABA CB 1 1
3 435 1 1 3 ABA CG C -4.065 2.732 -1.721 1.00 . A A . 3 ABA CG 1 1
3 436 1 1 3 ABA H H -2.969 1.297 -3.654 1.00 . A A . 3 ABA H 1 1
3 437 1 1 3 ABA HA H -2.940 0.344 -0.931 1.00 . A A . 3 ABA HA 1 1
3 438 1 1 3 ABA HB2 H -5.339 1.284 -2.508 1.00 . A A . 3 ABA HB2 1 1
3 439 1 1 3 ABA HB3 H -5.152 1.237 -0.756 1.00 . A A . 3 ABA HB3 1 1
3 440 1 1 3 ABA HG1 H -3.725 3.153 -2.655 1.00 . A A . 3 ABA HG1 1 1
3 441 1 1 3 ABA N N -2.652 0.699 -2.955 1.00 . A A . 3 ABA N 1 1
3 442 1 1 3 ABA O O -4.529 -1.692 -1.088 1.00 . A A . 3 ABA O 1 1
3 443 1 1 4 SER C C -3.973 -3.860 -3.004 1.00 . A A . 4 SER C 1 1
3 444 1 1 4 SER CA C -4.802 -2.741 -3.624 1.00 . A A . 4 SER CA 1 1
3 445 1 1 4 SER CB C -4.858 -2.928 -5.140 1.00 . A A . 4 SER CB 1 1
3 446 1 1 4 SER H H -3.904 -0.865 -4.026 1.00 . A A . 4 SER H 1 1
3 447 1 1 4 SER HA H -5.807 -2.791 -3.230 1.00 . A A . 4 SER HA 1 1
3 448 1 1 4 SER HB2 H -5.325 -3.870 -5.372 1.00 . A A . 4 SER HB2 1 1
3 449 1 1 4 SER HB3 H -5.435 -2.124 -5.580 1.00 . A A . 4 SER HB3 1 1
3 450 1 1 4 SER HG H -3.403 -3.740 -6.144 1.00 . A A . 4 SER HG 1 1
3 451 1 1 4 SER N N -4.229 -1.441 -3.304 1.00 . A A . 4 SER N 1 1
3 452 1 1 4 SER O O -4.510 -4.903 -2.629 1.00 . A A . 4 SER O 1 1
3 453 1 1 4 SER OG O -3.535 -2.921 -5.662 1.00 . A A . 4 SER OG 1 1
3 454 1 1 5 ASP C C -1.270 -4.211 -0.931 1.00 . A A . 5 ASP C 1 1
3 455 1 1 5 ASP CA C -1.774 -4.641 -2.324 1.00 . A A . 5 ASP CA 1 1
3 456 1 1 5 ASP CB C -0.584 -4.877 -3.242 1.00 . A A . 5 ASP CB 1 1
3 457 1 1 5 ASP CG C -1.075 -5.372 -4.597 1.00 . A A . 5 ASP CG 1 1
3 458 1 1 5 ASP H H -2.294 -2.785 -3.216 1.00 . A A . 5 ASP H 1 1
3 459 1 1 5 ASP HA H -2.325 -5.557 -2.259 1.00 . A A . 5 ASP HA 1 1
3 460 1 1 5 ASP HB2 H -0.036 -3.955 -3.369 1.00 . A A . 5 ASP HB2 1 1
3 461 1 1 5 ASP HB3 H 0.056 -5.625 -2.796 1.00 . A A . 5 ASP HB3 1 1
3 462 1 1 5 ASP N N -2.662 -3.635 -2.899 1.00 . A A . 5 ASP N 1 1
3 463 1 1 5 ASP O O -0.601 -3.185 -0.812 1.00 . A A . 5 ASP O 1 1
3 464 1 1 5 ASP OD1 O -1.723 -4.602 -5.286 1.00 . A A . 5 ASP OD1 1 1
3 465 1 1 5 ASP OD2 O -0.798 -6.514 -4.927 1.00 . A A . 5 ASP OD2 1 1
3 466 1 1 6 PRO C C 0.354 -4.817 1.720 1.00 . A A . 6 PRO C 1 1
3 467 1 1 6 PRO CA C -1.141 -4.605 1.505 1.00 . A A . 6 PRO CA 1 1
3 468 1 1 6 PRO CB C -1.970 -5.536 2.398 1.00 . A A . 6 PRO CB 1 1
3 469 1 1 6 PRO CD C -2.344 -6.209 0.101 1.00 . A A . 6 PRO CD 1 1
3 470 1 1 6 PRO CG C -2.289 -6.712 1.541 1.00 . A A . 6 PRO CG 1 1
3 471 1 1 6 PRO HA H -1.399 -3.581 1.725 1.00 . A A . 6 PRO HA 1 1
3 472 1 1 6 PRO HB2 H -1.395 -5.845 3.261 1.00 . A A . 6 PRO HB2 1 1
3 473 1 1 6 PRO HB3 H -2.880 -5.047 2.707 1.00 . A A . 6 PRO HB3 1 1
3 474 1 1 6 PRO HD2 H -1.878 -6.931 -0.561 1.00 . A A . 6 PRO HD2 1 1
3 475 1 1 6 PRO HD3 H -3.361 -6.016 -0.200 1.00 . A A . 6 PRO HD3 1 1
3 476 1 1 6 PRO HG2 H -1.522 -7.468 1.643 1.00 . A A . 6 PRO HG2 1 1
3 477 1 1 6 PRO HG3 H -3.250 -7.119 1.814 1.00 . A A . 6 PRO HG3 1 1
3 478 1 1 6 PRO N N -1.574 -4.954 0.117 1.00 . A A . 6 PRO N 1 1
3 479 1 1 6 PRO O O 0.923 -4.342 2.702 1.00 . A A . 6 PRO O 1 1
3 480 1 1 7 ARG C C 3.218 -4.611 0.414 1.00 . A A . 7 ARG C 1 1
3 481 1 1 7 ARG CA C 2.408 -5.810 0.901 1.00 . A A . 7 ARG CA 1 1
3 482 1 1 7 ARG CB C 2.759 -7.045 0.064 1.00 . A A . 7 ARG CB 1 1
3 483 1 1 7 ARG CD C 2.781 -8.938 1.716 1.00 . A A . 7 ARG CD 1 1
3 484 1 1 7 ARG CG C 1.991 -8.265 0.588 1.00 . A A . 7 ARG CG 1 1
3 485 1 1 7 ARG CZ C 4.920 -10.056 1.994 1.00 . A A . 7 ARG CZ 1 1
3 486 1 1 7 ARG H H 0.474 -5.894 0.039 1.00 . A A . 7 ARG H 1 1
3 487 1 1 7 ARG HA H 2.654 -6.000 1.932 1.00 . A A . 7 ARG HA 1 1
3 488 1 1 7 ARG HB2 H 2.497 -6.869 -0.968 1.00 . A A . 7 ARG HB2 1 1
3 489 1 1 7 ARG HB3 H 3.819 -7.235 0.138 1.00 . A A . 7 ARG HB3 1 1
3 490 1 1 7 ARG HD2 H 3.039 -8.208 2.465 1.00 . A A . 7 ARG HD2 1 1
3 491 1 1 7 ARG HD3 H 2.173 -9.710 2.165 1.00 . A A . 7 ARG HD3 1 1
3 492 1 1 7 ARG HE H 4.151 -9.546 0.218 1.00 . A A . 7 ARG HE 1 1
3 493 1 1 7 ARG HG2 H 1.031 -7.945 0.965 1.00 . A A . 7 ARG HG2 1 1
3 494 1 1 7 ARG HG3 H 1.844 -8.970 -0.216 1.00 . A A . 7 ARG HG3 1 1
3 495 1 1 7 ARG HH11 H 3.901 -9.644 3.668 1.00 . A A . 7 ARG HH11 1 1
3 496 1 1 7 ARG HH12 H 5.423 -10.440 3.892 1.00 . A A . 7 ARG HH12 1 1
3 497 1 1 7 ARG HH21 H 6.148 -10.589 0.505 1.00 . A A . 7 ARG HH21 1 1
3 498 1 1 7 ARG HH22 H 6.695 -10.976 2.102 1.00 . A A . 7 ARG HH22 1 1
3 499 1 1 7 ARG N N 0.980 -5.538 0.798 1.00 . A A . 7 ARG N 1 1
3 500 1 1 7 ARG NE N 4.003 -9.533 1.186 1.00 . A A . 7 ARG NE 1 1
3 501 1 1 7 ARG NH1 N 4.734 -10.046 3.285 1.00 . A A . 7 ARG NH1 1 1
3 502 1 1 7 ARG NH2 N 6.005 -10.582 1.495 1.00 . A A . 7 ARG NH2 1 1
3 503 1 1 7 ARG O O 4.426 -4.536 0.639 1.00 . A A . 7 ARG O 1 1
3 504 1 1 8 CYS C C 3.711 -1.621 0.394 1.00 . A A . 8 CYS C 1 1
3 505 1 1 8 CYS CA C 3.213 -2.481 -0.760 1.00 . A A . 8 CYS CA 1 1
3 506 1 1 8 CYS CB C 2.250 -1.671 -1.631 1.00 . A A . 8 CYS CB 1 1
3 507 1 1 8 CYS H H 1.582 -3.784 -0.400 1.00 . A A . 8 CYS H 1 1
3 508 1 1 8 CYS HA H 4.057 -2.785 -1.362 1.00 . A A . 8 CYS HA 1 1
3 509 1 1 8 CYS HB2 H 1.911 -2.281 -2.454 1.00 . A A . 8 CYS HB2 1 1
3 510 1 1 8 CYS HB3 H 1.401 -1.361 -1.039 1.00 . A A . 8 CYS HB3 1 1
3 511 1 1 8 CYS N N 2.544 -3.673 -0.251 1.00 . A A . 8 CYS N 1 1
3 512 1 1 8 CYS O O 2.987 -1.376 1.358 1.00 . A A . 8 CYS O 1 1
3 513 1 1 8 CYS SG S 3.102 -0.208 -2.275 1.00 . A A . 8 CYS SG 1 1
3 514 1 1 9 ARG C C 4.756 0.963 1.495 1.00 . A A . 9 ARG C 1 1
3 515 1 1 9 ARG CA C 5.542 -0.336 1.339 1.00 . A A . 9 ARG CA 1 1
3 516 1 1 9 ARG CB C 6.997 -0.014 0.995 1.00 . A A . 9 ARG CB 1 1
3 517 1 1 9 ARG CD C 9.252 -1.006 0.581 1.00 . A A . 9 ARG CD 1 1
3 518 1 1 9 ARG CG C 7.846 -1.281 1.116 1.00 . A A . 9 ARG CG 1 1
3 519 1 1 9 ARG CZ C 11.050 0.574 0.988 1.00 . A A . 9 ARG CZ 1 1
3 520 1 1 9 ARG H H 5.492 -1.396 -0.496 1.00 . A A . 9 ARG H 1 1
3 521 1 1 9 ARG HA H 5.515 -0.877 2.273 1.00 . A A . 9 ARG HA 1 1
3 522 1 1 9 ARG HB2 H 7.053 0.364 -0.015 1.00 . A A . 9 ARG HB2 1 1
3 523 1 1 9 ARG HB3 H 7.371 0.733 1.681 1.00 . A A . 9 ARG HB3 1 1
3 524 1 1 9 ARG HD2 H 9.836 -1.912 0.631 1.00 . A A . 9 ARG HD2 1 1
3 525 1 1 9 ARG HD3 H 9.185 -0.680 -0.447 1.00 . A A . 9 ARG HD3 1 1
3 526 1 1 9 ARG HE H 9.487 0.326 2.212 1.00 . A A . 9 ARG HE 1 1
3 527 1 1 9 ARG HG2 H 7.906 -1.576 2.154 1.00 . A A . 9 ARG HG2 1 1
3 528 1 1 9 ARG HG3 H 7.393 -2.074 0.541 1.00 . A A . 9 ARG HG3 1 1
3 529 1 1 9 ARG HH11 H 11.182 -0.523 -0.682 1.00 . A A . 9 ARG HH11 1 1
3 530 1 1 9 ARG HH12 H 12.477 0.597 -0.417 1.00 . A A . 9 ARG HH12 1 1
3 531 1 1 9 ARG HH21 H 11.181 1.797 2.567 1.00 . A A . 9 ARG HH21 1 1
3 532 1 1 9 ARG HH22 H 12.477 1.910 1.423 1.00 . A A . 9 ARG HH22 1 1
3 533 1 1 9 ARG N N 4.957 -1.167 0.293 1.00 . A A . 9 ARG N 1 1
3 534 1 1 9 ARG NE N 9.903 0.029 1.377 1.00 . A A . 9 ARG NE 1 1
3 535 1 1 9 ARG NH1 N 11.614 0.186 -0.123 1.00 . A A . 9 ARG NH1 1 1
3 536 1 1 9 ARG NH2 N 11.613 1.499 1.716 1.00 . A A . 9 ARG NH2 1 1
3 537 1 1 9 ARG O O 4.530 1.434 2.609 1.00 . A A . 9 ARG O 1 1
3 538 1 1 10 TYR C C 2.111 2.493 0.708 1.00 . A A . 10 TYR C 1 1
3 539 1 1 10 TYR CA C 3.575 2.775 0.389 1.00 . A A . 10 TYR CA 1 1
3 540 1 1 10 TYR CB C 3.679 3.479 -0.966 1.00 . A A . 10 TYR CB 1 1
3 541 1 1 10 TYR CD1 C 3.296 5.886 -0.325 1.00 . A A . 10 TYR CD1 1 1
3 542 1 1 10 TYR CD2 C 1.569 4.719 -1.565 1.00 . A A . 10 TYR CD2 1 1
3 543 1 1 10 TYR CE1 C 2.505 7.042 -0.312 1.00 . A A . 10 TYR CE1 1 1
3 544 1 1 10 TYR CE2 C 0.779 5.875 -1.551 1.00 . A A . 10 TYR CE2 1 1
3 545 1 1 10 TYR CG C 2.827 4.725 -0.951 1.00 . A A . 10 TYR CG 1 1
3 546 1 1 10 TYR CZ C 1.246 7.036 -0.925 1.00 . A A . 10 TYR CZ 1 1
3 547 1 1 10 TYR H H 4.547 1.110 -0.490 1.00 . A A . 10 TYR H 1 1
3 548 1 1 10 TYR HA H 3.981 3.423 1.151 1.00 . A A . 10 TYR HA 1 1
3 549 1 1 10 TYR HB2 H 4.708 3.747 -1.153 1.00 . A A . 10 TYR HB2 1 1
3 550 1 1 10 TYR HB3 H 3.332 2.815 -1.745 1.00 . A A . 10 TYR HB3 1 1
3 551 1 1 10 TYR HD1 H 4.267 5.891 0.148 1.00 . A A . 10 TYR HD1 1 1
3 552 1 1 10 TYR HD2 H 1.208 3.823 -2.048 1.00 . A A . 10 TYR HD2 1 1
3 553 1 1 10 TYR HE1 H 2.867 7.938 0.171 1.00 . A A . 10 TYR HE1 1 1
3 554 1 1 10 TYR HE2 H -0.193 5.870 -2.024 1.00 . A A . 10 TYR HE2 1 1
3 555 1 1 10 TYR HH H 0.999 8.894 -0.563 1.00 . A A . 10 TYR HH 1 1
3 556 1 1 10 TYR N N 4.340 1.534 0.369 1.00 . A A . 10 TYR N 1 1
3 557 1 1 10 TYR O O 1.497 1.615 0.103 1.00 . A A . 10 TYR O 1 1
3 558 1 1 10 TYR OH O 0.467 8.176 -0.912 1.00 . A A . 10 TYR OH 1 1
3 559 1 1 11 ARG C C -0.664 4.280 1.646 1.00 . A A . 11 ARG C 1 1
3 560 1 1 11 ARG CA C 0.164 3.066 2.054 1.00 . A A . 11 ARG CA 1 1
3 561 1 1 11 ARG CB C 0.069 2.871 3.568 1.00 . A A . 11 ARG CB 1 1
3 562 1 1 11 ARG CD C 0.650 1.357 5.471 1.00 . A A . 11 ARG CD 1 1
3 563 1 1 11 ARG CG C 0.740 1.551 3.955 1.00 . A A . 11 ARG CG 1 1
3 564 1 1 11 ARG CZ C 1.331 -0.282 7.129 1.00 . A A . 11 ARG CZ 1 1
3 565 1 1 11 ARG H H 2.101 3.928 2.107 1.00 . A A . 11 ARG H 1 1
3 566 1 1 11 ARG HA H -0.233 2.189 1.564 1.00 . A A . 11 ARG HA 1 1
3 567 1 1 11 ARG HB2 H 0.565 3.689 4.069 1.00 . A A . 11 ARG HB2 1 1
3 568 1 1 11 ARG HB3 H -0.969 2.843 3.863 1.00 . A A . 11 ARG HB3 1 1
3 569 1 1 11 ARG HD2 H 1.142 2.181 5.966 1.00 . A A . 11 ARG HD2 1 1
3 570 1 1 11 ARG HD3 H -0.388 1.332 5.766 1.00 . A A . 11 ARG HD3 1 1
3 571 1 1 11 ARG HE H 1.714 -0.451 5.171 1.00 . A A . 11 ARG HE 1 1
3 572 1 1 11 ARG HG2 H 0.240 0.733 3.457 1.00 . A A . 11 ARG HG2 1 1
3 573 1 1 11 ARG HG3 H 1.778 1.574 3.658 1.00 . A A . 11 ARG HG3 1 1
3 574 1 1 11 ARG HH11 H 0.331 1.316 7.805 1.00 . A A . 11 ARG HH11 1 1
3 575 1 1 11 ARG HH12 H 0.805 0.163 9.009 1.00 . A A . 11 ARG HH12 1 1
3 576 1 1 11 ARG HH21 H 2.339 -1.967 6.743 1.00 . A A . 11 ARG HH21 1 1
3 577 1 1 11 ARG HH22 H 1.942 -1.696 8.406 1.00 . A A . 11 ARG HH22 1 1
3 578 1 1 11 ARG N N 1.559 3.244 1.661 1.00 . A A . 11 ARG N 1 1
3 579 1 1 11 ARG NE N 1.297 0.109 5.858 1.00 . A A . 11 ARG NE 1 1
3 580 1 1 11 ARG NH1 N 0.780 0.457 8.052 1.00 . A A . 11 ARG NH1 1 1
3 581 1 1 11 ARG NH2 N 1.916 -1.402 7.451 1.00 . A A . 11 ARG NH2 1 1
3 582 1 1 11 ARG O O -0.209 5.419 1.755 1.00 . A A . 11 ARG O 1 1
3 583 1 1 12 ABA C C -3.887 5.310 1.767 1.00 . A A . 12 ABA C 1 1
3 584 1 1 12 ABA CA C -2.769 5.104 0.750 1.00 . A A . 12 ABA CA 1 1
3 585 1 1 12 ABA CB C -3.375 4.776 -0.616 1.00 . A A . 12 ABA CB 1 1
3 586 1 1 12 ABA CG C -3.946 3.434 -0.587 1.00 . A A . 12 ABA CG 1 1
3 587 1 1 12 ABA H H -2.187 3.098 1.111 1.00 . A A . 12 ABA H 1 1
3 588 1 1 12 ABA HA H -2.200 6.017 0.666 1.00 . A A . 12 ABA HA 1 1
3 589 1 1 12 ABA HB2 H -4.150 5.490 -0.847 1.00 . A A . 12 ABA HB2 1 1
3 590 1 1 12 ABA HB3 H -2.603 4.826 -1.372 1.00 . A A . 12 ABA HB3 1 1
3 591 1 1 12 ABA HG1 H -4.253 2.997 0.352 1.00 . A A . 12 ABA HG1 1 1
3 592 1 1 12 ABA N N -1.882 4.027 1.174 1.00 . A A . 12 ABA N 1 1
3 593 1 1 12 ABA O O -3.845 4.763 2.869 1.00 . A A . 12 ABA O 1 1
3 594 1 1 13 ARG C C -7.122 5.351 2.058 1.00 . A A . 13 ARG C 1 1
3 595 1 1 13 ARG CA C -6.010 6.372 2.279 1.00 . A A . 13 ARG CA 1 1
3 596 1 1 13 ARG CB C -6.547 7.783 2.029 1.00 . A A . 13 ARG CB 1 1
3 597 1 1 13 ARG CD C -8.148 9.524 2.841 1.00 . A A . 13 ARG CD 1 1
3 598 1 1 13 ARG CG C -7.732 8.057 2.960 1.00 . A A . 13 ARG CG 1 1
3 599 1 1 13 ARG CZ C -9.822 11.005 3.791 1.00 . A A . 13 ARG CZ 1 1
3 600 1 1 13 ARG H H -4.867 6.511 0.500 1.00 . A A . 13 ARG H 1 1
3 601 1 1 13 ARG HA H -5.671 6.305 3.302 1.00 . A A . 13 ARG HA 1 1
3 602 1 1 13 ARG HB2 H -5.766 8.505 2.219 1.00 . A A . 13 ARG HB2 1 1
3 603 1 1 13 ARG HB3 H -6.872 7.868 1.002 1.00 . A A . 13 ARG HB3 1 1
3 604 1 1 13 ARG HD2 H -7.344 10.153 3.191 1.00 . A A . 13 ARG HD2 1 1
3 605 1 1 13 ARG HD3 H -8.357 9.754 1.807 1.00 . A A . 13 ARG HD3 1 1
3 606 1 1 13 ARG HE H -9.789 9.026 4.087 1.00 . A A . 13 ARG HE 1 1
3 607 1 1 13 ARG HG2 H -8.563 7.426 2.681 1.00 . A A . 13 ARG HG2 1 1
3 608 1 1 13 ARG HG3 H -7.446 7.847 3.979 1.00 . A A . 13 ARG HG3 1 1
3 609 1 1 13 ARG HH11 H -8.413 11.859 2.653 1.00 . A A . 13 ARG HH11 1 1
3 610 1 1 13 ARG HH12 H -9.594 12.937 3.318 1.00 . A A . 13 ARG HH12 1 1
3 611 1 1 13 ARG HH21 H -11.342 10.434 4.962 1.00 . A A . 13 ARG HH21 1 1
3 612 1 1 13 ARG HH22 H -11.252 12.131 4.625 1.00 . A A . 13 ARG HH22 1 1
3 613 1 1 13 ARG N N -4.886 6.102 1.390 1.00 . A A . 13 ARG N 1 1
3 614 1 1 13 ARG NE N -9.338 9.776 3.646 1.00 . A A . 13 ARG NE 1 1
3 615 1 1 13 ARG NH1 N -9.230 12.012 3.208 1.00 . A A . 13 ARG NH1 1 1
3 616 1 1 13 ARG NH2 N -10.889 11.205 4.516 1.00 . A A . 13 ARG NH2 1 1
3 617 1 1 13 ARG O O -7.109 4.335 2.733 1.00 . A A . 13 ARG O 1 1
3 618 1 1 13 ARG OXT O -7.972 5.602 1.219 1.00 . A A . 13 ARG OXT 1 1
4 619 1 1 1 GLY C C -0.393 1.327 -6.961 1.00 . A A . 1 GLY C 1 1
4 620 1 1 1 GLY CA C -0.033 2.613 -7.696 1.00 . A A . 1 GLY CA 1 1
4 621 1 1 1 GLY H1 H -0.940 3.560 -9.315 1.00 . A A . 1 GLY H1 1 1
4 622 1 1 1 GLY H2 H -1.711 3.839 -7.828 1.00 . A A . 1 GLY H2 1 1
4 623 1 1 1 GLY H3 H -1.884 2.340 -8.610 1.00 . A A . 1 GLY H3 1 1
4 624 1 1 1 GLY HA2 H 0.755 2.415 -8.409 1.00 . A A . 1 GLY HA2 1 1
4 625 1 1 1 GLY HA3 H 0.302 3.350 -6.983 1.00 . A A . 1 GLY HA3 1 1
4 626 1 1 1 GLY N N -1.233 3.126 -8.417 1.00 . A A . 1 GLY N 1 1
4 627 1 1 1 GLY O O -1.366 0.657 -7.309 1.00 . A A . 1 GLY O 1 1
4 628 1 1 2 CYS C C -0.305 0.139 -3.762 1.00 . A A . 2 CYS C 1 1
4 629 1 1 2 CYS CA C 0.156 -0.214 -5.158 1.00 . A A . 2 CYS CA 1 1
4 630 1 1 2 CYS CB C 1.418 -1.041 -5.069 1.00 . A A . 2 CYS CB 1 1
4 631 1 1 2 CYS H H 1.155 1.569 -5.715 1.00 . A A . 2 CYS H 1 1
4 632 1 1 2 CYS HA H -0.611 -0.804 -5.639 1.00 . A A . 2 CYS HA 1 1
4 633 1 1 2 CYS HB2 H 1.204 -1.935 -4.513 1.00 . A A . 2 CYS HB2 1 1
4 634 1 1 2 CYS HB3 H 1.742 -1.295 -6.061 1.00 . A A . 2 CYS HB3 1 1
4 635 1 1 2 CYS N N 0.397 0.992 -5.944 1.00 . A A . 2 CYS N 1 1
4 636 1 1 2 CYS O O 0.232 -0.346 -2.766 1.00 . A A . 2 CYS O 1 1
4 637 1 1 2 CYS SG S 2.708 -0.092 -4.228 1.00 . A A . 2 CYS SG 1 1
4 638 1 1 3 ABA C C -2.896 0.458 -1.928 1.00 . A A . 3 ABA C 1 1
4 639 1 1 3 ABA CA C -1.857 1.446 -2.443 1.00 . A A . 3 ABA CA 1 1
4 640 1 1 3 ABA CB C -2.494 2.824 -2.610 1.00 . A A . 3 ABA CB 1 1
4 641 1 1 3 ABA CG C -3.509 3.015 -1.581 1.00 . A A . 3 ABA CG 1 1
4 642 1 1 3 ABA H H -1.659 1.327 -4.550 1.00 . A A . 3 ABA H 1 1
4 643 1 1 3 ABA HA H -1.063 1.521 -1.722 1.00 . A A . 3 ABA HA 1 1
4 644 1 1 3 ABA HB2 H -1.736 3.587 -2.513 1.00 . A A . 3 ABA HB2 1 1
4 645 1 1 3 ABA HB3 H -2.952 2.895 -3.586 1.00 . A A . 3 ABA HB3 1 1
4 646 1 1 3 ABA HG1 H -4.360 2.355 -1.540 1.00 . A A . 3 ABA HG1 1 1
4 647 1 1 3 ABA N N -1.297 0.993 -3.712 1.00 . A A . 3 ABA N 1 1
4 648 1 1 3 ABA O O -3.015 0.238 -0.721 1.00 . A A . 3 ABA O 1 1
4 649 1 1 4 SER C C -4.043 -2.337 -1.856 1.00 . A A . 4 SER C 1 1
4 650 1 1 4 SER CA C -4.673 -1.098 -2.483 1.00 . A A . 4 SER CA 1 1
4 651 1 1 4 SER CB C -5.478 -1.499 -3.719 1.00 . A A . 4 SER CB 1 1
4 652 1 1 4 SER H H -3.503 0.087 -3.794 1.00 . A A . 4 SER H 1 1
4 653 1 1 4 SER HA H -5.341 -0.645 -1.766 1.00 . A A . 4 SER HA 1 1
4 654 1 1 4 SER HB2 H -6.274 -2.164 -3.430 1.00 . A A . 4 SER HB2 1 1
4 655 1 1 4 SER HB3 H -5.898 -0.615 -4.179 1.00 . A A . 4 SER HB3 1 1
4 656 1 1 4 SER HG H -4.585 -1.645 -5.442 1.00 . A A . 4 SER HG 1 1
4 657 1 1 4 SER N N -3.645 -0.131 -2.849 1.00 . A A . 4 SER N 1 1
4 658 1 1 4 SER O O -4.701 -3.081 -1.129 1.00 . A A . 4 SER O 1 1
4 659 1 1 4 SER OG O -4.622 -2.168 -4.637 1.00 . A A . 4 SER OG 1 1
4 660 1 1 5 ASP C C -1.290 -3.368 -0.328 1.00 . A A . 5 ASP C 1 1
4 661 1 1 5 ASP CA C -2.075 -3.725 -1.608 1.00 . A A . 5 ASP CA 1 1
4 662 1 1 5 ASP CB C -1.117 -4.288 -2.645 1.00 . A A . 5 ASP CB 1 1
4 663 1 1 5 ASP CG C -1.900 -4.718 -3.880 1.00 . A A . 5 ASP CG 1 1
4 664 1 1 5 ASP H H -2.289 -1.939 -2.738 1.00 . A A . 5 ASP H 1 1
4 665 1 1 5 ASP HA H -2.819 -4.469 -1.405 1.00 . A A . 5 ASP HA 1 1
4 666 1 1 5 ASP HB2 H -0.396 -3.532 -2.918 1.00 . A A . 5 ASP HB2 1 1
4 667 1 1 5 ASP HB3 H -0.610 -5.144 -2.222 1.00 . A A . 5 ASP HB3 1 1
4 668 1 1 5 ASP N N -2.764 -2.560 -2.147 1.00 . A A . 5 ASP N 1 1
4 669 1 1 5 ASP O O -0.383 -2.537 -0.374 1.00 . A A . 5 ASP O 1 1
4 670 1 1 5 ASP OD1 O -3.115 -4.793 -3.788 1.00 . A A . 5 ASP OD1 1 1
4 671 1 1 5 ASP OD2 O -1.276 -4.967 -4.898 1.00 . A A . 5 ASP OD2 1 1
4 672 1 1 6 PRO C C 0.500 -4.231 2.136 1.00 . A A . 6 PRO C 1 1
4 673 1 1 6 PRO CA C -0.915 -3.668 2.092 1.00 . A A . 6 PRO CA 1 1
4 674 1 1 6 PRO CB C -1.814 -4.326 3.154 1.00 . A A . 6 PRO CB 1 1
4 675 1 1 6 PRO CD C -2.650 -4.995 0.980 1.00 . A A . 6 PRO CD 1 1
4 676 1 1 6 PRO CG C -2.520 -5.425 2.439 1.00 . A A . 6 PRO CG 1 1
4 677 1 1 6 PRO HA H -0.888 -2.604 2.262 1.00 . A A . 6 PRO HA 1 1
4 678 1 1 6 PRO HB2 H -1.215 -4.726 3.962 1.00 . A A . 6 PRO HB2 1 1
4 679 1 1 6 PRO HB3 H -2.528 -3.613 3.533 1.00 . A A . 6 PRO HB3 1 1
4 680 1 1 6 PRO HD2 H -2.462 -5.838 0.324 1.00 . A A . 6 PRO HD2 1 1
4 681 1 1 6 PRO HD3 H -3.625 -4.575 0.788 1.00 . A A . 6 PRO HD3 1 1
4 682 1 1 6 PRO HG2 H -1.949 -6.342 2.508 1.00 . A A . 6 PRO HG2 1 1
4 683 1 1 6 PRO HG3 H -3.504 -5.566 2.859 1.00 . A A . 6 PRO HG3 1 1
4 684 1 1 6 PRO N N -1.610 -3.966 0.802 1.00 . A A . 6 PRO N 1 1
4 685 1 1 6 PRO O O 1.307 -3.845 2.981 1.00 . A A . 6 PRO O 1 1
4 686 1 1 7 ARG C C 3.105 -4.827 0.471 1.00 . A A . 7 ARG C 1 1
4 687 1 1 7 ARG CA C 2.112 -5.755 1.166 1.00 . A A . 7 ARG CA 1 1
4 688 1 1 7 ARG CB C 2.041 -7.086 0.417 1.00 . A A . 7 ARG CB 1 1
4 689 1 1 7 ARG CD C 1.184 -9.432 0.499 1.00 . A A . 7 ARG CD 1 1
4 690 1 1 7 ARG CG C 1.241 -8.096 1.243 1.00 . A A . 7 ARG CG 1 1
4 691 1 1 7 ARG CZ C 0.971 -11.110 2.242 1.00 . A A . 7 ARG CZ 1 1
4 692 1 1 7 ARG H H 0.107 -5.414 0.575 1.00 . A A . 7 ARG H 1 1
4 693 1 1 7 ARG HA H 2.454 -5.941 2.173 1.00 . A A . 7 ARG HA 1 1
4 694 1 1 7 ARG HB2 H 1.557 -6.936 -0.538 1.00 . A A . 7 ARG HB2 1 1
4 695 1 1 7 ARG HB3 H 3.040 -7.465 0.258 1.00 . A A . 7 ARG HB3 1 1
4 696 1 1 7 ARG HD2 H 0.719 -9.287 -0.464 1.00 . A A . 7 ARG HD2 1 1
4 697 1 1 7 ARG HD3 H 2.189 -9.803 0.358 1.00 . A A . 7 ARG HD3 1 1
4 698 1 1 7 ARG HE H -0.537 -10.537 1.056 1.00 . A A . 7 ARG HE 1 1
4 699 1 1 7 ARG HG2 H 1.718 -8.236 2.202 1.00 . A A . 7 ARG HG2 1 1
4 700 1 1 7 ARG HG3 H 0.238 -7.725 1.389 1.00 . A A . 7 ARG HG3 1 1
4 701 1 1 7 ARG HH11 H 2.779 -10.280 2.013 1.00 . A A . 7 ARG HH11 1 1
4 702 1 1 7 ARG HH12 H 2.654 -11.473 3.262 1.00 . A A . 7 ARG HH12 1 1
4 703 1 1 7 ARG HH21 H -0.707 -12.103 2.693 1.00 . A A . 7 ARG HH21 1 1
4 704 1 1 7 ARG HH22 H 0.681 -12.505 3.648 1.00 . A A . 7 ARG HH22 1 1
4 705 1 1 7 ARG N N 0.792 -5.146 1.222 1.00 . A A . 7 ARG N 1 1
4 706 1 1 7 ARG NE N 0.412 -10.404 1.265 1.00 . A A . 7 ARG NE 1 1
4 707 1 1 7 ARG NH1 N 2.234 -10.941 2.528 1.00 . A A . 7 ARG NH1 1 1
4 708 1 1 7 ARG NH2 N 0.260 -11.973 2.912 1.00 . A A . 7 ARG NH2 1 1
4 709 1 1 7 ARG O O 4.315 -5.042 0.535 1.00 . A A . 7 ARG O 1 1
4 710 1 1 8 CYS C C 4.005 -1.815 0.079 1.00 . A A . 8 CYS C 1 1
4 711 1 1 8 CYS CA C 3.438 -2.845 -0.895 1.00 . A A . 8 CYS CA 1 1
4 712 1 1 8 CYS CB C 2.643 -2.138 -1.995 1.00 . A A . 8 CYS CB 1 1
4 713 1 1 8 CYS H H 1.609 -3.672 -0.210 1.00 . A A . 8 CYS H 1 1
4 714 1 1 8 CYS HA H 4.258 -3.382 -1.348 1.00 . A A . 8 CYS HA 1 1
4 715 1 1 8 CYS HB2 H 1.969 -2.842 -2.460 1.00 . A A . 8 CYS HB2 1 1
4 716 1 1 8 CYS HB3 H 2.075 -1.326 -1.566 1.00 . A A . 8 CYS HB3 1 1
4 717 1 1 8 CYS N N 2.585 -3.795 -0.192 1.00 . A A . 8 CYS N 1 1
4 718 1 1 8 CYS O O 3.508 -1.665 1.195 1.00 . A A . 8 CYS O 1 1
4 719 1 1 8 CYS SG S 3.786 -1.484 -3.237 1.00 . A A . 8 CYS SG 1 1
4 720 1 1 9 ARG C C 4.670 0.991 0.856 1.00 . A A . 9 ARG C 1 1
4 721 1 1 9 ARG CA C 5.672 -0.103 0.502 1.00 . A A . 9 ARG CA 1 1
4 722 1 1 9 ARG CB C 6.869 0.521 -0.221 1.00 . A A . 9 ARG CB 1 1
4 723 1 1 9 ARG CD C 9.161 0.089 -1.117 1.00 . A A . 9 ARG CD 1 1
4 724 1 1 9 ARG CG C 7.991 -0.513 -0.337 1.00 . A A . 9 ARG CG 1 1
4 725 1 1 9 ARG CZ C 10.589 1.047 0.598 1.00 . A A . 9 ARG CZ 1 1
4 726 1 1 9 ARG H H 5.407 -1.276 -1.243 1.00 . A A . 9 ARG H 1 1
4 727 1 1 9 ARG HA H 6.019 -0.570 1.411 1.00 . A A . 9 ARG HA 1 1
4 728 1 1 9 ARG HB2 H 6.566 0.837 -1.208 1.00 . A A . 9 ARG HB2 1 1
4 729 1 1 9 ARG HB3 H 7.223 1.374 0.338 1.00 . A A . 9 ARG HB3 1 1
4 730 1 1 9 ARG HD2 H 9.925 -0.661 -1.249 1.00 . A A . 9 ARG HD2 1 1
4 731 1 1 9 ARG HD3 H 8.812 0.417 -2.086 1.00 . A A . 9 ARG HD3 1 1
4 732 1 1 9 ARG HE H 9.452 2.134 -0.640 1.00 . A A . 9 ARG HE 1 1
4 733 1 1 9 ARG HG2 H 8.324 -0.794 0.652 1.00 . A A . 9 ARG HG2 1 1
4 734 1 1 9 ARG HG3 H 7.626 -1.385 -0.856 1.00 . A A . 9 ARG HG3 1 1
4 735 1 1 9 ARG HH11 H 10.580 -0.951 0.451 1.00 . A A . 9 ARG HH11 1 1
4 736 1 1 9 ARG HH12 H 11.605 -0.294 1.683 1.00 . A A . 9 ARG HH12 1 1
4 737 1 1 9 ARG HH21 H 10.796 3.002 0.973 1.00 . A A . 9 ARG HH21 1 1
4 738 1 1 9 ARG HH22 H 11.728 1.943 1.977 1.00 . A A . 9 ARG HH22 1 1
4 739 1 1 9 ARG N N 5.049 -1.112 -0.347 1.00 . A A . 9 ARG N 1 1
4 740 1 1 9 ARG NE N 9.720 1.224 -0.393 1.00 . A A . 9 ARG NE 1 1
4 741 1 1 9 ARG NH1 N 10.952 -0.160 0.937 1.00 . A A . 9 ARG NH1 1 1
4 742 1 1 9 ARG NH2 N 11.076 2.077 1.232 1.00 . A A . 9 ARG NH2 1 1
4 743 1 1 9 ARG O O 4.650 1.482 1.985 1.00 . A A . 9 ARG O 1 1
4 744 1 1 10 TYR C C 1.452 1.772 0.233 1.00 . A A . 10 TYR C 1 1
4 745 1 1 10 TYR CA C 2.837 2.400 0.112 1.00 . A A . 10 TYR CA 1 1
4 746 1 1 10 TYR CB C 2.844 3.403 -1.045 1.00 . A A . 10 TYR CB 1 1
4 747 1 1 10 TYR CD1 C 0.767 4.790 -0.666 1.00 . A A . 10 TYR CD1 1 1
4 748 1 1 10 TYR CD2 C 2.932 5.749 -0.137 1.00 . A A . 10 TYR CD2 1 1
4 749 1 1 10 TYR CE1 C 0.143 5.975 -0.259 1.00 . A A . 10 TYR CE1 1 1
4 750 1 1 10 TYR CE2 C 2.307 6.933 0.270 1.00 . A A . 10 TYR CE2 1 1
4 751 1 1 10 TYR CG C 2.162 4.677 -0.605 1.00 . A A . 10 TYR CG 1 1
4 752 1 1 10 TYR CZ C 0.912 7.046 0.209 1.00 . A A . 10 TYR CZ 1 1
4 753 1 1 10 TYR H H 3.902 0.936 -0.992 1.00 . A A . 10 TYR H 1 1
4 754 1 1 10 TYR HA H 3.065 2.922 1.029 1.00 . A A . 10 TYR HA 1 1
4 755 1 1 10 TYR HB2 H 3.863 3.617 -1.330 1.00 . A A . 10 TYR HB2 1 1
4 756 1 1 10 TYR HB3 H 2.314 2.984 -1.887 1.00 . A A . 10 TYR HB3 1 1
4 757 1 1 10 TYR HD1 H 0.173 3.963 -1.027 1.00 . A A . 10 TYR HD1 1 1
4 758 1 1 10 TYR HD2 H 4.007 5.661 -0.090 1.00 . A A . 10 TYR HD2 1 1
4 759 1 1 10 TYR HE1 H -0.932 6.064 -0.306 1.00 . A A . 10 TYR HE1 1 1
4 760 1 1 10 TYR HE2 H 2.900 7.760 0.631 1.00 . A A . 10 TYR HE2 1 1
4 761 1 1 10 TYR HH H -0.645 8.126 0.446 1.00 . A A . 10 TYR HH 1 1
4 762 1 1 10 TYR N N 3.840 1.365 -0.113 1.00 . A A . 10 TYR N 1 1
4 763 1 1 10 TYR O O 1.082 0.912 -0.565 1.00 . A A . 10 TYR O 1 1
4 764 1 1 10 TYR OH O 0.297 8.215 0.611 1.00 . A A . 10 TYR OH 1 1
4 765 1 1 11 ARG C C -1.627 2.806 1.753 1.00 . A A . 11 ARG C 1 1
4 766 1 1 11 ARG CA C -0.649 1.676 1.454 1.00 . A A . 11 ARG CA 1 1
4 767 1 1 11 ARG CB C -0.633 0.682 2.622 1.00 . A A . 11 ARG CB 1 1
4 768 1 1 11 ARG CD C -0.137 0.390 5.059 1.00 . A A . 11 ARG CD 1 1
4 769 1 1 11 ARG CG C -0.215 1.399 3.911 1.00 . A A . 11 ARG CG 1 1
4 770 1 1 11 ARG CZ C 0.426 0.380 7.421 1.00 . A A . 11 ARG CZ 1 1
4 771 1 1 11 ARG H H 1.043 2.893 1.841 1.00 . A A . 11 ARG H 1 1
4 772 1 1 11 ARG HA H -0.971 1.160 0.566 1.00 . A A . 11 ARG HA 1 1
4 773 1 1 11 ARG HB2 H -1.621 0.265 2.749 1.00 . A A . 11 ARG HB2 1 1
4 774 1 1 11 ARG HB3 H 0.068 -0.112 2.411 1.00 . A A . 11 ARG HB3 1 1
4 775 1 1 11 ARG HD2 H -1.104 -0.070 5.195 1.00 . A A . 11 ARG HD2 1 1
4 776 1 1 11 ARG HD3 H 0.589 -0.373 4.817 1.00 . A A . 11 ARG HD3 1 1
4 777 1 1 11 ARG HE H 0.393 2.031 6.289 1.00 . A A . 11 ARG HE 1 1
4 778 1 1 11 ARG HG2 H 0.754 1.856 3.769 1.00 . A A . 11 ARG HG2 1 1
4 779 1 1 11 ARG HG3 H -0.939 2.161 4.157 1.00 . A A . 11 ARG HG3 1 1
4 780 1 1 11 ARG HH11 H -0.023 -1.389 6.600 1.00 . A A . 11 ARG HH11 1 1
4 781 1 1 11 ARG HH12 H 0.373 -1.424 8.286 1.00 . A A . 11 ARG HH12 1 1
4 782 1 1 11 ARG HH21 H 0.915 1.994 8.499 1.00 . A A . 11 ARG HH21 1 1
4 783 1 1 11 ARG HH22 H 0.906 0.492 9.361 1.00 . A A . 11 ARG HH22 1 1
4 784 1 1 11 ARG N N 0.694 2.206 1.236 1.00 . A A . 11 ARG N 1 1
4 785 1 1 11 ARG NE N 0.254 1.061 6.292 1.00 . A A . 11 ARG NE 1 1
4 786 1 1 11 ARG NH1 N 0.245 -0.911 7.437 1.00 . A A . 11 ARG NH1 1 1
4 787 1 1 11 ARG NH2 N 0.775 1.004 8.512 1.00 . A A . 11 ARG NH2 1 1
4 788 1 1 11 ARG O O -1.236 3.854 2.269 1.00 . A A . 11 ARG O 1 1
4 789 1 1 12 ABA C C -5.121 2.973 2.396 1.00 . A A . 12 ABA C 1 1
4 790 1 1 12 ABA CA C -3.931 3.591 1.668 1.00 . A A . 12 ABA CA 1 1
4 791 1 1 12 ABA CB C -4.401 4.194 0.342 1.00 . A A . 12 ABA CB 1 1
4 792 1 1 12 ABA CG C -3.380 4.001 -0.684 1.00 . A A . 12 ABA CG 1 1
4 793 1 1 12 ABA H H -3.149 1.726 1.022 1.00 . A A . 12 ABA H 1 1
4 794 1 1 12 ABA HA H -3.518 4.377 2.281 1.00 . A A . 12 ABA HA 1 1
4 795 1 1 12 ABA HB2 H -5.315 3.713 0.031 1.00 . A A . 12 ABA HB2 1 1
4 796 1 1 12 ABA HB3 H -4.581 5.251 0.475 1.00 . A A . 12 ABA HB3 1 1
4 797 1 1 12 ABA HG1 H -2.526 4.659 -0.726 1.00 . A A . 12 ABA HG1 1 1
4 798 1 1 12 ABA N N -2.900 2.584 1.428 1.00 . A A . 12 ABA N 1 1
4 799 1 1 12 ABA O O -5.349 1.766 2.318 1.00 . A A . 12 ABA O 1 1
4 800 1 1 13 ARG C C -8.284 3.363 2.959 1.00 . A A . 13 ARG C 1 1
4 801 1 1 13 ARG CA C -7.039 3.335 3.841 1.00 . A A . 13 ARG CA 1 1
4 802 1 1 13 ARG CB C -7.262 4.209 5.078 1.00 . A A . 13 ARG CB 1 1
4 803 1 1 13 ARG CD C -7.638 6.549 5.875 1.00 . A A . 13 ARG CD 1 1
4 804 1 1 13 ARG CG C -7.589 5.641 4.645 1.00 . A A . 13 ARG CG 1 1
4 805 1 1 13 ARG CZ C -9.164 8.341 5.276 1.00 . A A . 13 ARG CZ 1 1
4 806 1 1 13 ARG H H -5.644 4.762 3.126 1.00 . A A . 13 ARG H 1 1
4 807 1 1 13 ARG HA H -6.859 2.320 4.160 1.00 . A A . 13 ARG HA 1 1
4 808 1 1 13 ARG HB2 H -8.083 3.811 5.655 1.00 . A A . 13 ARG HB2 1 1
4 809 1 1 13 ARG HB3 H -6.367 4.213 5.682 1.00 . A A . 13 ARG HB3 1 1
4 810 1 1 13 ARG HD2 H -8.415 6.206 6.542 1.00 . A A . 13 ARG HD2 1 1
4 811 1 1 13 ARG HD3 H -6.686 6.510 6.386 1.00 . A A . 13 ARG HD3 1 1
4 812 1 1 13 ARG HE H -7.175 8.550 5.352 1.00 . A A . 13 ARG HE 1 1
4 813 1 1 13 ARG HG2 H -6.826 5.994 3.966 1.00 . A A . 13 ARG HG2 1 1
4 814 1 1 13 ARG HG3 H -8.548 5.659 4.151 1.00 . A A . 13 ARG HG3 1 1
4 815 1 1 13 ARG HH11 H -9.990 6.569 5.712 1.00 . A A . 13 ARG HH11 1 1
4 816 1 1 13 ARG HH12 H -11.100 7.830 5.288 1.00 . A A . 13 ARG HH12 1 1
4 817 1 1 13 ARG HH21 H -8.624 10.207 4.795 1.00 . A A . 13 ARG HH21 1 1
4 818 1 1 13 ARG HH22 H -10.326 9.889 4.768 1.00 . A A . 13 ARG HH22 1 1
4 819 1 1 13 ARG N N -5.875 3.809 3.101 1.00 . A A . 13 ARG N 1 1
4 820 1 1 13 ARG NE N -7.918 7.923 5.476 1.00 . A A . 13 ARG NE 1 1
4 821 1 1 13 ARG NH1 N -10.162 7.515 5.438 1.00 . A A . 13 ARG NH1 1 1
4 822 1 1 13 ARG NH2 N -9.389 9.576 4.919 1.00 . A A . 13 ARG NH2 1 1
4 823 1 1 13 ARG O O -8.133 3.273 1.752 1.00 . A A . 13 ARG O 1 1
4 824 1 1 13 ARG OXT O -9.369 3.475 3.505 1.00 . A A . 13 ARG OXT 1 1
5 825 1 1 1 GLY C C 0.625 2.490 -5.180 1.00 . A A . 1 GLY C 1 1
5 826 1 1 1 GLY CA C 1.616 3.612 -4.893 1.00 . A A . 1 GLY CA 1 1
5 827 1 1 1 GLY H1 H 2.899 4.646 -6.167 1.00 . A A . 1 GLY H1 1 1
5 828 1 1 1 GLY H2 H 1.295 5.207 -6.192 1.00 . A A . 1 GLY H2 1 1
5 829 1 1 1 GLY H3 H 1.701 3.751 -6.968 1.00 . A A . 1 GLY H3 1 1
5 830 1 1 1 GLY HA2 H 2.536 3.192 -4.510 1.00 . A A . 1 GLY HA2 1 1
5 831 1 1 1 GLY HA3 H 1.194 4.283 -4.162 1.00 . A A . 1 GLY HA3 1 1
5 832 1 1 1 GLY N N 1.898 4.360 -6.150 1.00 . A A . 1 GLY N 1 1
5 833 1 1 1 GLY O O -0.290 2.652 -5.988 1.00 . A A . 1 GLY O 1 1
5 834 1 1 2 CYS C C -0.948 -0.036 -3.481 1.00 . A A . 2 CYS C 1 1
5 835 1 1 2 CYS CA C -0.067 0.203 -4.709 1.00 . A A . 2 CYS CA 1 1
5 836 1 1 2 CYS CB C 0.763 -1.049 -5.010 1.00 . A A . 2 CYS CB 1 1
5 837 1 1 2 CYS H H 1.561 1.283 -3.885 1.00 . A A . 2 CYS H 1 1
5 838 1 1 2 CYS HA H -0.711 0.401 -5.551 1.00 . A A . 2 CYS HA 1 1
5 839 1 1 2 CYS HB2 H 0.325 -1.899 -4.513 1.00 . A A . 2 CYS HB2 1 1
5 840 1 1 2 CYS HB3 H 0.771 -1.223 -6.075 1.00 . A A . 2 CYS HB3 1 1
5 841 1 1 2 CYS N N 0.815 1.352 -4.515 1.00 . A A . 2 CYS N 1 1
5 842 1 1 2 CYS O O -0.723 -0.954 -2.697 1.00 . A A . 2 CYS O 1 1
5 843 1 1 2 CYS SG S 2.463 -0.811 -4.418 1.00 . A A . 2 CYS SG 1 1
5 844 1 1 3 ABA C C -3.765 -0.553 -2.379 1.00 . A A . 3 ABA C 1 1
5 845 1 1 3 ABA CA C -2.882 0.679 -2.207 1.00 . A A . 3 ABA CA 1 1
5 846 1 1 3 ABA CB C -3.762 1.927 -2.111 1.00 . A A . 3 ABA CB 1 1
5 847 1 1 3 ABA CG C -3.045 2.975 -1.391 1.00 . A A . 3 ABA CG 1 1
5 848 1 1 3 ABA H H -2.093 1.517 -3.986 1.00 . A A . 3 ABA H 1 1
5 849 1 1 3 ABA HA H -2.314 0.584 -1.295 1.00 . A A . 3 ABA HA 1 1
5 850 1 1 3 ABA HB2 H -4.004 2.273 -3.106 1.00 . A A . 3 ABA HB2 1 1
5 851 1 1 3 ABA HB3 H -4.674 1.685 -1.584 1.00 . A A . 3 ABA HB3 1 1
5 852 1 1 3 ABA HG1 H -1.991 3.128 -1.571 1.00 . A A . 3 ABA HG1 1 1
5 853 1 1 3 ABA N N -1.961 0.803 -3.330 1.00 . A A . 3 ABA N 1 1
5 854 1 1 3 ABA O O -4.495 -0.935 -1.464 1.00 . A A . 3 ABA O 1 1
5 855 1 1 4 SER C C -3.988 -3.556 -3.046 1.00 . A A . 4 SER C 1 1
5 856 1 1 4 SER CA C -4.496 -2.356 -3.838 1.00 . A A . 4 SER CA 1 1
5 857 1 1 4 SER CB C -4.447 -2.678 -5.332 1.00 . A A . 4 SER CB 1 1
5 858 1 1 4 SER H H -3.096 -0.819 -4.249 1.00 . A A . 4 SER H 1 1
5 859 1 1 4 SER HA H -5.519 -2.158 -3.559 1.00 . A A . 4 SER HA 1 1
5 860 1 1 4 SER HB2 H -5.125 -3.487 -5.551 1.00 . A A . 4 SER HB2 1 1
5 861 1 1 4 SER HB3 H -4.740 -1.804 -5.898 1.00 . A A . 4 SER HB3 1 1
5 862 1 1 4 SER HG H -2.710 -2.327 -6.134 1.00 . A A . 4 SER HG 1 1
5 863 1 1 4 SER N N -3.696 -1.169 -3.558 1.00 . A A . 4 SER N 1 1
5 864 1 1 4 SER O O -4.722 -4.519 -2.824 1.00 . A A . 4 SER O 1 1
5 865 1 1 4 SER OG O -3.126 -3.067 -5.686 1.00 . A A . 4 SER OG 1 1
5 866 1 1 5 ASP C C -1.561 -4.070 -0.513 1.00 . A A . 5 ASP C 1 1
5 867 1 1 5 ASP CA C -2.125 -4.578 -1.856 1.00 . A A . 5 ASP CA 1 1
5 868 1 1 5 ASP CB C -1.011 -5.237 -2.668 1.00 . A A . 5 ASP CB 1 1
5 869 1 1 5 ASP CG C -0.018 -5.915 -1.736 1.00 . A A . 5 ASP CG 1 1
5 870 1 1 5 ASP H H -2.190 -2.697 -2.831 1.00 . A A . 5 ASP H 1 1
5 871 1 1 5 ASP HA H -2.885 -5.306 -1.675 1.00 . A A . 5 ASP HA 1 1
5 872 1 1 5 ASP HB2 H -1.439 -5.977 -3.326 1.00 . A A . 5 ASP HB2 1 1
5 873 1 1 5 ASP HB3 H -0.502 -4.485 -3.250 1.00 . A A . 5 ASP HB3 1 1
5 874 1 1 5 ASP N N -2.727 -3.491 -2.624 1.00 . A A . 5 ASP N 1 1
5 875 1 1 5 ASP O O -0.960 -2.997 -0.457 1.00 . A A . 5 ASP O 1 1
5 876 1 1 5 ASP OD1 O 0.836 -5.219 -1.211 1.00 . A A . 5 ASP OD1 1 1
5 877 1 1 5 ASP OD2 O -0.121 -7.117 -1.558 1.00 . A A . 5 ASP OD2 1 1
5 878 1 1 6 PRO C C 0.256 -4.502 2.042 1.00 . A A . 6 PRO C 1 1
5 879 1 1 6 PRO CA C -1.264 -4.432 1.927 1.00 . A A . 6 PRO CA 1 1
5 880 1 1 6 PRO CB C -1.933 -5.449 2.861 1.00 . A A . 6 PRO CB 1 1
5 881 1 1 6 PRO CD C -2.440 -6.121 0.597 1.00 . A A . 6 PRO CD 1 1
5 882 1 1 6 PRO CG C -2.217 -6.641 2.011 1.00 . A A . 6 PRO CG 1 1
5 883 1 1 6 PRO HA H -1.609 -3.443 2.175 1.00 . A A . 6 PRO HA 1 1
5 884 1 1 6 PRO HB2 H -1.258 -5.716 3.663 1.00 . A A . 6 PRO HB2 1 1
5 885 1 1 6 PRO HB3 H -2.853 -5.051 3.261 1.00 . A A . 6 PRO HB3 1 1
5 886 1 1 6 PRO HD2 H -1.997 -6.798 -0.126 1.00 . A A . 6 PRO HD2 1 1
5 887 1 1 6 PRO HD3 H -3.494 -5.990 0.409 1.00 . A A . 6 PRO HD3 1 1
5 888 1 1 6 PRO HG2 H -1.376 -7.322 2.033 1.00 . A A . 6 PRO HG2 1 1
5 889 1 1 6 PRO HG3 H -3.109 -7.141 2.355 1.00 . A A . 6 PRO HG3 1 1
5 890 1 1 6 PRO N N -1.752 -4.818 0.567 1.00 . A A . 6 PRO N 1 1
5 891 1 1 6 PRO O O 0.860 -3.805 2.858 1.00 . A A . 6 PRO O 1 1
5 892 1 1 7 ARG C C 2.992 -4.352 0.491 1.00 . A A . 7 ARG C 1 1
5 893 1 1 7 ARG CA C 2.316 -5.503 1.236 1.00 . A A . 7 ARG CA 1 1
5 894 1 1 7 ARG CB C 2.703 -6.839 0.586 1.00 . A A . 7 ARG CB 1 1
5 895 1 1 7 ARG CD C 3.008 -8.364 2.560 1.00 . A A . 7 ARG CD 1 1
5 896 1 1 7 ARG CG C 2.094 -8.003 1.382 1.00 . A A . 7 ARG CG 1 1
5 897 1 1 7 ARG CZ C 4.552 -9.993 1.631 1.00 . A A . 7 ARG CZ 1 1
5 898 1 1 7 ARG H H 0.335 -5.874 0.588 1.00 . A A . 7 ARG H 1 1
5 899 1 1 7 ARG HA H 2.651 -5.499 2.260 1.00 . A A . 7 ARG HA 1 1
5 900 1 1 7 ARG HB2 H 2.337 -6.865 -0.429 1.00 . A A . 7 ARG HB2 1 1
5 901 1 1 7 ARG HB3 H 3.778 -6.937 0.584 1.00 . A A . 7 ARG HB3 1 1
5 902 1 1 7 ARG HD2 H 3.113 -7.512 3.212 1.00 . A A . 7 ARG HD2 1 1
5 903 1 1 7 ARG HD3 H 2.572 -9.181 3.117 1.00 . A A . 7 ARG HD3 1 1
5 904 1 1 7 ARG HE H 5.053 -8.104 2.067 1.00 . A A . 7 ARG HE 1 1
5 905 1 1 7 ARG HG2 H 1.126 -7.706 1.759 1.00 . A A . 7 ARG HG2 1 1
5 906 1 1 7 ARG HG3 H 1.983 -8.862 0.739 1.00 . A A . 7 ARG HG3 1 1
5 907 1 1 7 ARG HH11 H 2.681 -10.623 1.964 1.00 . A A . 7 ARG HH11 1 1
5 908 1 1 7 ARG HH12 H 3.762 -11.802 1.300 1.00 . A A . 7 ARG HH12 1 1
5 909 1 1 7 ARG HH21 H 6.476 -9.646 1.197 1.00 . A A . 7 ARG HH21 1 1
5 910 1 1 7 ARG HH22 H 5.910 -11.250 0.866 1.00 . A A . 7 ARG HH22 1 1
5 911 1 1 7 ARG N N 0.867 -5.346 1.218 1.00 . A A . 7 ARG N 1 1
5 912 1 1 7 ARG NE N 4.324 -8.760 2.071 1.00 . A A . 7 ARG NE 1 1
5 913 1 1 7 ARG NH1 N 3.590 -10.875 1.632 1.00 . A A . 7 ARG NH1 1 1
5 914 1 1 7 ARG NH2 N 5.738 -10.322 1.198 1.00 . A A . 7 ARG NH2 1 1
5 915 1 1 7 ARG O O 4.215 -4.221 0.516 1.00 . A A . 7 ARG O 1 1
5 916 1 1 8 CYS C C 3.447 -1.430 0.030 1.00 . A A . 8 CYS C 1 1
5 917 1 1 8 CYS CA C 2.721 -2.385 -0.913 1.00 . A A . 8 CYS CA 1 1
5 918 1 1 8 CYS CB C 1.589 -1.655 -1.638 1.00 . A A . 8 CYS CB 1 1
5 919 1 1 8 CYS H H 1.217 -3.673 -0.156 1.00 . A A . 8 CYS H 1 1
5 920 1 1 8 CYS HA H 3.427 -2.748 -1.646 1.00 . A A . 8 CYS HA 1 1
5 921 1 1 8 CYS HB2 H 1.139 -2.323 -2.355 1.00 . A A . 8 CYS HB2 1 1
5 922 1 1 8 CYS HB3 H 0.845 -1.341 -0.921 1.00 . A A . 8 CYS HB3 1 1
5 923 1 1 8 CYS N N 2.187 -3.521 -0.170 1.00 . A A . 8 CYS N 1 1
5 924 1 1 8 CYS O O 2.933 -1.073 1.090 1.00 . A A . 8 CYS O 1 1
5 925 1 1 8 CYS SG S 2.249 -0.205 -2.499 1.00 . A A . 8 CYS SG 1 1
5 926 1 1 9 ARG C C 4.742 1.174 0.696 1.00 . A A . 9 ARG C 1 1
5 927 1 1 9 ARG CA C 5.465 -0.151 0.473 1.00 . A A . 9 ARG CA 1 1
5 928 1 1 9 ARG CB C 6.813 0.110 -0.203 1.00 . A A . 9 ARG CB 1 1
5 929 1 1 9 ARG CD C 7.891 0.919 -2.308 1.00 . A A . 9 ARG CD 1 1
5 930 1 1 9 ARG CG C 6.591 0.889 -1.502 1.00 . A A . 9 ARG CG 1 1
5 931 1 1 9 ARG CZ C 9.427 -0.679 -3.300 1.00 . A A . 9 ARG CZ 1 1
5 932 1 1 9 ARG H H 5.024 -1.373 -1.202 1.00 . A A . 9 ARG H 1 1
5 933 1 1 9 ARG HA H 5.639 -0.623 1.427 1.00 . A A . 9 ARG HA 1 1
5 934 1 1 9 ARG HB2 H 7.441 0.687 0.460 1.00 . A A . 9 ARG HB2 1 1
5 935 1 1 9 ARG HB3 H 7.294 -0.831 -0.427 1.00 . A A . 9 ARG HB3 1 1
5 936 1 1 9 ARG HD2 H 7.760 1.546 -3.176 1.00 . A A . 9 ARG HD2 1 1
5 937 1 1 9 ARG HD3 H 8.683 1.324 -1.693 1.00 . A A . 9 ARG HD3 1 1
5 938 1 1 9 ARG HE H 7.612 -1.160 -2.607 1.00 . A A . 9 ARG HE 1 1
5 939 1 1 9 ARG HG2 H 5.818 0.407 -2.082 1.00 . A A . 9 ARG HG2 1 1
5 940 1 1 9 ARG HG3 H 6.292 1.900 -1.270 1.00 . A A . 9 ARG HG3 1 1
5 941 1 1 9 ARG HH11 H 10.057 1.218 -3.190 1.00 . A A . 9 ARG HH11 1 1
5 942 1 1 9 ARG HH12 H 11.172 0.099 -3.900 1.00 . A A . 9 ARG HH12 1 1
5 943 1 1 9 ARG HH21 H 9.068 -2.633 -3.539 1.00 . A A . 9 ARG HH21 1 1
5 944 1 1 9 ARG HH22 H 10.611 -2.082 -4.099 1.00 . A A . 9 ARG HH22 1 1
5 945 1 1 9 ARG N N 4.659 -1.041 -0.355 1.00 . A A . 9 ARG N 1 1
5 946 1 1 9 ARG NE N 8.250 -0.428 -2.737 1.00 . A A . 9 ARG NE 1 1
5 947 1 1 9 ARG NH1 N 10.285 0.288 -3.477 1.00 . A A . 9 ARG NH1 1 1
5 948 1 1 9 ARG NH2 N 9.725 -1.893 -3.675 1.00 . A A . 9 ARG NH2 1 1
5 949 1 1 9 ARG O O 5.015 1.884 1.664 1.00 . A A . 9 ARG O 1 1
5 950 1 1 10 TYR C C 1.733 2.498 0.602 1.00 . A A . 10 TYR C 1 1
5 951 1 1 10 TYR CA C 3.070 2.745 -0.093 1.00 . A A . 10 TYR CA 1 1
5 952 1 1 10 TYR CB C 2.826 3.333 -1.487 1.00 . A A . 10 TYR CB 1 1
5 953 1 1 10 TYR CD1 C 2.872 5.797 -0.957 1.00 . A A . 10 TYR CD1 1 1
5 954 1 1 10 TYR CD2 C 0.773 4.791 -1.636 1.00 . A A . 10 TYR CD2 1 1
5 955 1 1 10 TYR CE1 C 2.237 7.039 -0.836 1.00 . A A . 10 TYR CE1 1 1
5 956 1 1 10 TYR CE2 C 0.138 6.033 -1.515 1.00 . A A . 10 TYR CE2 1 1
5 957 1 1 10 TYR CG C 2.140 4.673 -1.357 1.00 . A A . 10 TYR CG 1 1
5 958 1 1 10 TYR CZ C 0.870 7.157 -1.115 1.00 . A A . 10 TYR CZ 1 1
5 959 1 1 10 TYR H H 3.647 0.896 -0.956 1.00 . A A . 10 TYR H 1 1
5 960 1 1 10 TYR HA H 3.642 3.453 0.486 1.00 . A A . 10 TYR HA 1 1
5 961 1 1 10 TYR HB2 H 3.770 3.459 -1.995 1.00 . A A . 10 TYR HB2 1 1
5 962 1 1 10 TYR HB3 H 2.198 2.663 -2.054 1.00 . A A . 10 TYR HB3 1 1
5 963 1 1 10 TYR HD1 H 3.927 5.707 -0.742 1.00 . A A . 10 TYR HD1 1 1
5 964 1 1 10 TYR HD2 H 0.208 3.923 -1.944 1.00 . A A . 10 TYR HD2 1 1
5 965 1 1 10 TYR HE1 H 2.802 7.907 -0.527 1.00 . A A . 10 TYR HE1 1 1
5 966 1 1 10 TYR HE2 H -0.915 6.125 -1.731 1.00 . A A . 10 TYR HE2 1 1
5 967 1 1 10 TYR HH H -0.295 8.516 -1.778 1.00 . A A . 10 TYR HH 1 1
5 968 1 1 10 TYR N N 3.822 1.500 -0.206 1.00 . A A . 10 TYR N 1 1
5 969 1 1 10 TYR O O 0.872 1.788 0.081 1.00 . A A . 10 TYR O 1 1
5 970 1 1 10 TYR OH O 0.244 8.381 -0.996 1.00 . A A . 10 TYR OH 1 1
5 971 1 1 11 ARG C C -0.690 3.986 2.145 1.00 . A A . 11 ARG C 1 1
5 972 1 1 11 ARG CA C 0.332 2.925 2.539 1.00 . A A . 11 ARG CA 1 1
5 973 1 1 11 ARG CB C 0.625 3.029 4.037 1.00 . A A . 11 ARG CB 1 1
5 974 1 1 11 ARG CD C 1.759 1.932 5.976 1.00 . A A . 11 ARG CD 1 1
5 975 1 1 11 ARG CG C 1.465 1.828 4.478 1.00 . A A . 11 ARG CG 1 1
5 976 1 1 11 ARG CZ C 3.858 0.743 6.255 1.00 . A A . 11 ARG CZ 1 1
5 977 1 1 11 ARG H H 2.288 3.644 2.145 1.00 . A A . 11 ARG H 1 1
5 978 1 1 11 ARG HA H -0.079 1.949 2.332 1.00 . A A . 11 ARG HA 1 1
5 979 1 1 11 ARG HB2 H 1.168 3.941 4.236 1.00 . A A . 11 ARG HB2 1 1
5 980 1 1 11 ARG HB3 H -0.305 3.036 4.587 1.00 . A A . 11 ARG HB3 1 1
5 981 1 1 11 ARG HD2 H 2.317 2.836 6.169 1.00 . A A . 11 ARG HD2 1 1
5 982 1 1 11 ARG HD3 H 0.827 1.965 6.520 1.00 . A A . 11 ARG HD3 1 1
5 983 1 1 11 ARG HE H 2.083 0.025 6.842 1.00 . A A . 11 ARG HE 1 1
5 984 1 1 11 ARG HG2 H 0.920 0.916 4.279 1.00 . A A . 11 ARG HG2 1 1
5 985 1 1 11 ARG HG3 H 2.396 1.819 3.931 1.00 . A A . 11 ARG HG3 1 1
5 986 1 1 11 ARG HH11 H 3.958 2.541 5.382 1.00 . A A . 11 ARG HH11 1 1
5 987 1 1 11 ARG HH12 H 5.468 1.715 5.570 1.00 . A A . 11 ARG HH12 1 1
5 988 1 1 11 ARG HH21 H 4.061 -1.065 7.091 1.00 . A A . 11 ARG HH21 1 1
5 989 1 1 11 ARG HH22 H 5.526 -0.327 6.537 1.00 . A A . 11 ARG HH22 1 1
5 990 1 1 11 ARG N N 1.567 3.089 1.780 1.00 . A A . 11 ARG N 1 1
5 991 1 1 11 ARG NE N 2.540 0.782 6.417 1.00 . A A . 11 ARG NE 1 1
5 992 1 1 11 ARG NH1 N 4.476 1.744 5.692 1.00 . A A . 11 ARG NH1 1 1
5 993 1 1 11 ARG NH2 N 4.535 -0.297 6.659 1.00 . A A . 11 ARG NH2 1 1
5 994 1 1 11 ARG O O -0.337 5.141 1.904 1.00 . A A . 11 ARG O 1 1
5 995 1 1 12 ABA C C -4.385 3.934 2.090 1.00 . A A . 12 ABA C 1 1
5 996 1 1 12 ABA CA C -3.022 4.510 1.718 1.00 . A A . 12 ABA CA 1 1
5 997 1 1 12 ABA CB C -2.974 4.790 0.219 1.00 . A A . 12 ABA CB 1 1
5 998 1 1 12 ABA CG C -3.691 3.740 -0.499 1.00 . A A . 12 ABA CG 1 1
5 999 1 1 12 ABA H H -2.181 2.657 2.281 1.00 . A A . 12 ABA H 1 1
5 1000 1 1 12 ABA HA H -2.877 5.436 2.253 1.00 . A A . 12 ABA HA 1 1
5 1001 1 1 12 ABA HB2 H -3.438 5.740 0.021 1.00 . A A . 12 ABA HB2 1 1
5 1002 1 1 12 ABA HB3 H -1.947 4.815 -0.108 1.00 . A A . 12 ABA HB3 1 1
5 1003 1 1 12 ABA HG1 H -4.739 3.568 -0.300 1.00 . A A . 12 ABA HG1 1 1
5 1004 1 1 12 ABA N N -1.957 3.587 2.082 1.00 . A A . 12 ABA N 1 1
5 1005 1 1 12 ABA O O -4.484 2.792 2.539 1.00 . A A . 12 ABA O 1 1
5 1006 1 1 13 ARG C C -7.490 3.778 0.970 1.00 . A A . 13 ARG C 1 1
5 1007 1 1 13 ARG CA C -6.783 4.294 2.220 1.00 . A A . 13 ARG CA 1 1
5 1008 1 1 13 ARG CB C -7.581 5.461 2.823 1.00 . A A . 13 ARG CB 1 1
5 1009 1 1 13 ARG CD C -6.041 5.528 4.804 1.00 . A A . 13 ARG CD 1 1
5 1010 1 1 13 ARG CG C -6.652 6.352 3.666 1.00 . A A . 13 ARG CG 1 1
5 1011 1 1 13 ARG CZ C -7.720 5.597 6.558 1.00 . A A . 13 ARG CZ 1 1
5 1012 1 1 13 ARG H H -5.289 5.631 1.536 1.00 . A A . 13 ARG H 1 1
5 1013 1 1 13 ARG HA H -6.732 3.496 2.945 1.00 . A A . 13 ARG HA 1 1
5 1014 1 1 13 ARG HB2 H -8.016 6.046 2.027 1.00 . A A . 13 ARG HB2 1 1
5 1015 1 1 13 ARG HB3 H -8.366 5.070 3.453 1.00 . A A . 13 ARG HB3 1 1
5 1016 1 1 13 ARG HD2 H -5.412 4.756 4.391 1.00 . A A . 13 ARG HD2 1 1
5 1017 1 1 13 ARG HD3 H -5.442 6.173 5.431 1.00 . A A . 13 ARG HD3 1 1
5 1018 1 1 13 ARG HE H -7.347 3.984 5.434 1.00 . A A . 13 ARG HE 1 1
5 1019 1 1 13 ARG HG2 H -5.864 6.743 3.040 1.00 . A A . 13 ARG HG2 1 1
5 1020 1 1 13 ARG HG3 H -7.216 7.173 4.083 1.00 . A A . 13 ARG HG3 1 1
5 1021 1 1 13 ARG HH11 H -6.673 7.277 6.255 1.00 . A A . 13 ARG HH11 1 1
5 1022 1 1 13 ARG HH12 H -7.863 7.353 7.510 1.00 . A A . 13 ARG HH12 1 1
5 1023 1 1 13 ARG HH21 H -8.911 4.076 7.079 1.00 . A A . 13 ARG HH21 1 1
5 1024 1 1 13 ARG HH22 H -9.131 5.540 7.977 1.00 . A A . 13 ARG HH22 1 1
5 1025 1 1 13 ARG N N -5.430 4.731 1.898 1.00 . A A . 13 ARG N 1 1
5 1026 1 1 13 ARG NE N -7.095 4.915 5.604 1.00 . A A . 13 ARG NE 1 1
5 1027 1 1 13 ARG NH1 N -7.393 6.839 6.792 1.00 . A A . 13 ARG NH1 1 1
5 1028 1 1 13 ARG NH2 N -8.660 5.026 7.259 1.00 . A A . 13 ARG NH2 1 1
5 1029 1 1 13 ARG O O -7.238 4.320 -0.094 1.00 . A A . 13 ARG O 1 1
5 1030 1 1 13 ARG OXT O -8.270 2.849 1.097 1.00 . A A . 13 ARG OXT 1 1
6 1031 1 1 1 GLY C C 0.254 2.671 -4.867 1.00 . A A . 1 GLY C 1 1
6 1032 1 1 1 GLY CA C 1.171 3.829 -4.490 1.00 . A A . 1 GLY CA 1 1
6 1033 1 1 1 GLY H1 H 0.951 5.008 -2.789 1.00 . A A . 1 GLY H1 1 1
6 1034 1 1 1 GLY H2 H -0.513 4.414 -3.413 1.00 . A A . 1 GLY H2 1 1
6 1035 1 1 1 GLY H3 H 0.290 5.693 -4.192 1.00 . A A . 1 GLY H3 1 1
6 1036 1 1 1 GLY HA2 H 1.526 4.316 -5.387 1.00 . A A . 1 GLY HA2 1 1
6 1037 1 1 1 GLY HA3 H 2.011 3.450 -3.928 1.00 . A A . 1 GLY HA3 1 1
6 1038 1 1 1 GLY N N 0.418 4.810 -3.659 1.00 . A A . 1 GLY N 1 1
6 1039 1 1 1 GLY O O -0.608 2.808 -5.736 1.00 . A A . 1 GLY O 1 1
6 1040 1 1 2 CYS C C -1.278 0.047 -3.288 1.00 . A A . 2 CYS C 1 1
6 1041 1 1 2 CYS CA C -0.363 0.347 -4.472 1.00 . A A . 2 CYS CA 1 1
6 1042 1 1 2 CYS CB C 0.537 -0.857 -4.768 1.00 . A A . 2 CYS CB 1 1
6 1043 1 1 2 CYS H H 1.150 1.490 -3.526 1.00 . A A . 2 CYS H 1 1
6 1044 1 1 2 CYS HA H -0.976 0.537 -5.340 1.00 . A A . 2 CYS HA 1 1
6 1045 1 1 2 CYS HB2 H 0.156 -1.728 -4.262 1.00 . A A . 2 CYS HB2 1 1
6 1046 1 1 2 CYS HB3 H 0.545 -1.039 -5.831 1.00 . A A . 2 CYS HB3 1 1
6 1047 1 1 2 CYS N N 0.449 1.532 -4.206 1.00 . A A . 2 CYS N 1 1
6 1048 1 1 2 CYS O O -1.034 -0.870 -2.502 1.00 . A A . 2 CYS O 1 1
6 1049 1 1 2 CYS SG S 2.228 -0.520 -4.205 1.00 . A A . 2 CYS SG 1 1
6 1050 1 1 3 ABA C C -3.972 -0.722 -2.193 1.00 . A A . 3 ABA C 1 1
6 1051 1 1 3 ABA CA C -3.306 0.648 -2.091 1.00 . A A . 3 ABA CA 1 1
6 1052 1 1 3 ABA CB C -4.379 1.735 -2.175 1.00 . A A . 3 ABA CB 1 1
6 1053 1 1 3 ABA CG C -4.080 2.814 -1.236 1.00 . A A . 3 ABA CG 1 1
6 1054 1 1 3 ABA H H -2.484 1.540 -3.830 1.00 . A A . 3 ABA H 1 1
6 1055 1 1 3 ABA HA H -2.795 0.729 -1.144 1.00 . A A . 3 ABA HA 1 1
6 1056 1 1 3 ABA HB2 H -4.408 2.135 -3.177 1.00 . A A . 3 ABA HB2 1 1
6 1057 1 1 3 ABA HB3 H -5.342 1.307 -1.936 1.00 . A A . 3 ABA HB3 1 1
6 1058 1 1 3 ABA HG1 H -3.906 3.814 -1.604 1.00 . A A . 3 ABA HG1 1 1
6 1059 1 1 3 ABA N N -2.341 0.829 -3.172 1.00 . A A . 3 ABA N 1 1
6 1060 1 1 3 ABA O O -4.432 -1.278 -1.195 1.00 . A A . 3 ABA O 1 1
6 1061 1 1 4 SER C C -3.944 -3.683 -2.930 1.00 . A A . 4 SER C 1 1
6 1062 1 1 4 SER CA C -4.664 -2.546 -3.655 1.00 . A A . 4 SER CA 1 1
6 1063 1 1 4 SER CB C -4.676 -2.839 -5.154 1.00 . A A . 4 SER CB 1 1
6 1064 1 1 4 SER H H -3.658 -0.750 -4.166 1.00 . A A . 4 SER H 1 1
6 1065 1 1 4 SER HA H -5.684 -2.504 -3.308 1.00 . A A . 4 SER HA 1 1
6 1066 1 1 4 SER HB2 H -5.185 -3.771 -5.337 1.00 . A A . 4 SER HB2 1 1
6 1067 1 1 4 SER HB3 H -5.192 -2.042 -5.674 1.00 . A A . 4 SER HB3 1 1
6 1068 1 1 4 SER HG H -2.899 -2.101 -5.443 1.00 . A A . 4 SER HG 1 1
6 1069 1 1 4 SER N N -4.033 -1.250 -3.412 1.00 . A A . 4 SER N 1 1
6 1070 1 1 4 SER O O -4.579 -4.655 -2.520 1.00 . A A . 4 SER O 1 1
6 1071 1 1 4 SER OG O -3.337 -2.937 -5.622 1.00 . A A . 4 SER OG 1 1
6 1072 1 1 5 ASP C C -1.476 -4.199 -0.689 1.00 . A A . 5 ASP C 1 1
6 1073 1 1 5 ASP CA C -1.853 -4.617 -2.116 1.00 . A A . 5 ASP CA 1 1
6 1074 1 1 5 ASP CB C -0.581 -4.906 -2.916 1.00 . A A . 5 ASP CB 1 1
6 1075 1 1 5 ASP CG C -0.944 -5.454 -4.292 1.00 . A A . 5 ASP CG 1 1
6 1076 1 1 5 ASP H H -2.166 -2.777 -3.135 1.00 . A A . 5 ASP H 1 1
6 1077 1 1 5 ASP HA H -2.450 -5.511 -2.092 1.00 . A A . 5 ASP HA 1 1
6 1078 1 1 5 ASP HB2 H -0.018 -3.992 -3.032 1.00 . A A . 5 ASP HB2 1 1
6 1079 1 1 5 ASP HB3 H 0.019 -5.630 -2.387 1.00 . A A . 5 ASP HB3 1 1
6 1080 1 1 5 ASP N N -2.625 -3.569 -2.784 1.00 . A A . 5 ASP N 1 1
6 1081 1 1 5 ASP O O -1.074 -3.056 -0.468 1.00 . A A . 5 ASP O 1 1
6 1082 1 1 5 ASP OD1 O -2.095 -5.808 -4.480 1.00 . A A . 5 ASP OD1 1 1
6 1083 1 1 5 ASP OD2 O -0.064 -5.517 -5.135 1.00 . A A . 5 ASP OD2 1 1
6 1084 1 1 6 PRO C C 0.269 -4.647 1.908 1.00 . A A . 6 PRO C 1 1
6 1085 1 1 6 PRO CA C -1.241 -4.748 1.696 1.00 . A A . 6 PRO CA 1 1
6 1086 1 1 6 PRO CB C -1.830 -5.909 2.503 1.00 . A A . 6 PRO CB 1 1
6 1087 1 1 6 PRO CD C -2.053 -6.481 0.162 1.00 . A A . 6 PRO CD 1 1
6 1088 1 1 6 PRO CG C -1.845 -7.063 1.562 1.00 . A A . 6 PRO CG 1 1
6 1089 1 1 6 PRO HA H -1.719 -3.828 1.990 1.00 . A A . 6 PRO HA 1 1
6 1090 1 1 6 PRO HB2 H -1.204 -6.125 3.358 1.00 . A A . 6 PRO HB2 1 1
6 1091 1 1 6 PRO HB3 H -2.835 -5.676 2.821 1.00 . A A . 6 PRO HB3 1 1
6 1092 1 1 6 PRO HD2 H -1.455 -7.018 -0.562 1.00 . A A . 6 PRO HD2 1 1
6 1093 1 1 6 PRO HD3 H -3.096 -6.509 -0.109 1.00 . A A . 6 PRO HD3 1 1
6 1094 1 1 6 PRO HG2 H -0.903 -7.594 1.612 1.00 . A A . 6 PRO HG2 1 1
6 1095 1 1 6 PRO HG3 H -2.661 -7.727 1.802 1.00 . A A . 6 PRO HG3 1 1
6 1096 1 1 6 PRO N N -1.592 -5.082 0.286 1.00 . A A . 6 PRO N 1 1
6 1097 1 1 6 PRO O O 0.736 -3.921 2.786 1.00 . A A . 6 PRO O 1 1
6 1098 1 1 7 ARG C C 3.075 -4.172 0.518 1.00 . A A . 7 ARG C 1 1
6 1099 1 1 7 ARG CA C 2.478 -5.393 1.206 1.00 . A A . 7 ARG CA 1 1
6 1100 1 1 7 ARG CB C 3.046 -6.667 0.578 1.00 . A A . 7 ARG CB 1 1
6 1101 1 1 7 ARG CD C 3.190 -9.153 0.787 1.00 . A A . 7 ARG CD 1 1
6 1102 1 1 7 ARG CG C 2.636 -7.876 1.420 1.00 . A A . 7 ARG CG 1 1
6 1103 1 1 7 ARG CZ C 3.492 -10.687 2.643 1.00 . A A . 7 ARG CZ 1 1
6 1104 1 1 7 ARG H H 0.591 -5.954 0.425 1.00 . A A . 7 ARG H 1 1
6 1105 1 1 7 ARG HA H 2.749 -5.372 2.251 1.00 . A A . 7 ARG HA 1 1
6 1106 1 1 7 ARG HB2 H 2.658 -6.777 -0.425 1.00 . A A . 7 ARG HB2 1 1
6 1107 1 1 7 ARG HB3 H 4.122 -6.603 0.544 1.00 . A A . 7 ARG HB3 1 1
6 1108 1 1 7 ARG HD2 H 2.804 -9.252 -0.215 1.00 . A A . 7 ARG HD2 1 1
6 1109 1 1 7 ARG HD3 H 4.269 -9.091 0.748 1.00 . A A . 7 ARG HD3 1 1
6 1110 1 1 7 ARG HE H 2.011 -10.836 1.303 1.00 . A A . 7 ARG HE 1 1
6 1111 1 1 7 ARG HG2 H 3.031 -7.768 2.420 1.00 . A A . 7 ARG HG2 1 1
6 1112 1 1 7 ARG HG3 H 1.559 -7.937 1.463 1.00 . A A . 7 ARG HG3 1 1
6 1113 1 1 7 ARG HH11 H 4.825 -9.203 2.482 1.00 . A A . 7 ARG HH11 1 1
6 1114 1 1 7 ARG HH12 H 5.063 -10.283 3.816 1.00 . A A . 7 ARG HH12 1 1
6 1115 1 1 7 ARG HH21 H 2.317 -12.257 3.050 1.00 . A A . 7 ARG HH21 1 1
6 1116 1 1 7 ARG HH22 H 3.643 -12.012 4.137 1.00 . A A . 7 ARG HH22 1 1
6 1117 1 1 7 ARG N N 1.023 -5.390 1.100 1.00 . A A . 7 ARG N 1 1
6 1118 1 1 7 ARG NE N 2.798 -10.318 1.571 1.00 . A A . 7 ARG NE 1 1
6 1119 1 1 7 ARG NH1 N 4.541 -10.005 3.008 1.00 . A A . 7 ARG NH1 1 1
6 1120 1 1 7 ARG NH2 N 3.122 -11.734 3.331 1.00 . A A . 7 ARG NH2 1 1
6 1121 1 1 7 ARG O O 4.282 -3.936 0.586 1.00 . A A . 7 ARG O 1 1
6 1122 1 1 8 CYS C C 3.443 -1.294 0.111 1.00 . A A . 8 CYS C 1 1
6 1123 1 1 8 CYS CA C 2.677 -2.201 -0.841 1.00 . A A . 8 CYS CA 1 1
6 1124 1 1 8 CYS CB C 1.475 -1.445 -1.410 1.00 . A A . 8 CYS CB 1 1
6 1125 1 1 8 CYS H H 1.272 -3.634 -0.161 1.00 . A A . 8 CYS H 1 1
6 1126 1 1 8 CYS HA H 3.326 -2.490 -1.653 1.00 . A A . 8 CYS HA 1 1
6 1127 1 1 8 CYS HB2 H 0.947 -2.079 -2.102 1.00 . A A . 8 CYS HB2 1 1
6 1128 1 1 8 CYS HB3 H 0.813 -1.162 -0.605 1.00 . A A . 8 CYS HB3 1 1
6 1129 1 1 8 CYS N N 2.223 -3.398 -0.143 1.00 . A A . 8 CYS N 1 1
6 1130 1 1 8 CYS O O 3.055 -1.123 1.267 1.00 . A A . 8 CYS O 1 1
6 1131 1 1 8 CYS SG S 2.046 0.042 -2.269 1.00 . A A . 8 CYS SG 1 1
6 1132 1 1 9 ARG C C 4.534 1.354 0.916 1.00 . A A . 9 ARG C 1 1
6 1133 1 1 9 ARG CA C 5.357 0.162 0.444 1.00 . A A . 9 ARG CA 1 1
6 1134 1 1 9 ARG CB C 6.561 0.657 -0.364 1.00 . A A . 9 ARG CB 1 1
6 1135 1 1 9 ARG CD C 8.544 -0.538 0.602 1.00 . A A . 9 ARG CD 1 1
6 1136 1 1 9 ARG CG C 7.559 -0.487 -0.570 1.00 . A A . 9 ARG CG 1 1
6 1137 1 1 9 ARG CZ C 10.302 0.854 1.536 1.00 . A A . 9 ARG CZ 1 1
6 1138 1 1 9 ARG H H 4.801 -0.898 -1.306 1.00 . A A . 9 ARG H 1 1
6 1139 1 1 9 ARG HA H 5.707 -0.386 1.303 1.00 . A A . 9 ARG HA 1 1
6 1140 1 1 9 ARG HB2 H 6.225 1.019 -1.325 1.00 . A A . 9 ARG HB2 1 1
6 1141 1 1 9 ARG HB3 H 7.046 1.460 0.172 1.00 . A A . 9 ARG HB3 1 1
6 1142 1 1 9 ARG HD2 H 8.000 -0.549 1.533 1.00 . A A . 9 ARG HD2 1 1
6 1143 1 1 9 ARG HD3 H 9.140 -1.436 0.528 1.00 . A A . 9 ARG HD3 1 1
6 1144 1 1 9 ARG HE H 9.353 1.256 -0.179 1.00 . A A . 9 ARG HE 1 1
6 1145 1 1 9 ARG HG2 H 7.022 -1.424 -0.630 1.00 . A A . 9 ARG HG2 1 1
6 1146 1 1 9 ARG HG3 H 8.103 -0.326 -1.488 1.00 . A A . 9 ARG HG3 1 1
6 1147 1 1 9 ARG HH11 H 9.809 -0.780 2.582 1.00 . A A . 9 ARG HH11 1 1
6 1148 1 1 9 ARG HH12 H 11.065 0.197 3.266 1.00 . A A . 9 ARG HH12 1 1
6 1149 1 1 9 ARG HH21 H 10.998 2.542 0.712 1.00 . A A . 9 ARG HH21 1 1
6 1150 1 1 9 ARG HH22 H 11.738 2.078 2.209 1.00 . A A . 9 ARG HH22 1 1
6 1151 1 1 9 ARG N N 4.538 -0.720 -0.378 1.00 . A A . 9 ARG N 1 1
6 1152 1 1 9 ARG NE N 9.419 0.628 0.571 1.00 . A A . 9 ARG NE 1 1
6 1153 1 1 9 ARG NH1 N 10.400 0.026 2.540 1.00 . A A . 9 ARG NH1 1 1
6 1154 1 1 9 ARG NH2 N 11.073 1.907 1.481 1.00 . A A . 9 ARG NH2 1 1
6 1155 1 1 9 ARG O O 4.658 1.788 2.061 1.00 . A A . 9 ARG O 1 1
6 1156 1 1 10 TYR C C 1.490 2.504 0.886 1.00 . A A . 10 TYR C 1 1
6 1157 1 1 10 TYR CA C 2.844 3.005 0.392 1.00 . A A . 10 TYR CA 1 1
6 1158 1 1 10 TYR CB C 2.651 3.916 -0.825 1.00 . A A . 10 TYR CB 1 1
6 1159 1 1 10 TYR CD1 C 2.811 6.161 0.300 1.00 . A A . 10 TYR CD1 1 1
6 1160 1 1 10 TYR CD2 C 0.687 5.493 -0.658 1.00 . A A . 10 TYR CD2 1 1
6 1161 1 1 10 TYR CE1 C 2.244 7.373 0.713 1.00 . A A . 10 TYR CE1 1 1
6 1162 1 1 10 TYR CE2 C 0.119 6.704 -0.246 1.00 . A A . 10 TYR CE2 1 1
6 1163 1 1 10 TYR CG C 2.033 5.221 -0.384 1.00 . A A . 10 TYR CG 1 1
6 1164 1 1 10 TYR CZ C 0.899 7.644 0.439 1.00 . A A . 10 TYR CZ 1 1
6 1165 1 1 10 TYR H H 3.622 1.483 -0.861 1.00 . A A . 10 TYR H 1 1
6 1166 1 1 10 TYR HA H 3.321 3.568 1.181 1.00 . A A . 10 TYR HA 1 1
6 1167 1 1 10 TYR HB2 H 3.609 4.109 -1.286 1.00 . A A . 10 TYR HB2 1 1
6 1168 1 1 10 TYR HB3 H 2.000 3.432 -1.538 1.00 . A A . 10 TYR HB3 1 1
6 1169 1 1 10 TYR HD1 H 3.850 5.951 0.511 1.00 . A A . 10 TYR HD1 1 1
6 1170 1 1 10 TYR HD2 H 0.086 4.767 -1.187 1.00 . A A . 10 TYR HD2 1 1
6 1171 1 1 10 TYR HE1 H 2.845 8.099 1.241 1.00 . A A . 10 TYR HE1 1 1
6 1172 1 1 10 TYR HE2 H -0.918 6.914 -0.457 1.00 . A A . 10 TYR HE2 1 1
6 1173 1 1 10 TYR HH H 0.747 9.545 0.332 1.00 . A A . 10 TYR HH 1 1
6 1174 1 1 10 TYR N N 3.685 1.872 0.036 1.00 . A A . 10 TYR N 1 1
6 1175 1 1 10 TYR O O 0.663 2.044 0.100 1.00 . A A . 10 TYR O 1 1
6 1176 1 1 10 TYR OH O 0.340 8.840 0.842 1.00 . A A . 10 TYR OH 1 1
6 1177 1 1 11 ARG C C -1.113 3.093 2.457 1.00 . A A . 11 ARG C 1 1
6 1178 1 1 11 ARG CA C 0.021 2.134 2.789 1.00 . A A . 11 ARG CA 1 1
6 1179 1 1 11 ARG CB C 0.167 2.045 4.304 1.00 . A A . 11 ARG CB 1 1
6 1180 1 1 11 ARG CD C 1.073 0.702 6.200 1.00 . A A . 11 ARG CD 1 1
6 1181 1 1 11 ARG CG C 1.042 0.845 4.677 1.00 . A A . 11 ARG CG 1 1
6 1182 1 1 11 ARG CZ C 1.193 2.875 7.320 1.00 . A A . 11 ARG CZ 1 1
6 1183 1 1 11 ARG H H 1.973 2.963 2.775 1.00 . A A . 11 ARG H 1 1
6 1184 1 1 11 ARG HA H -0.217 1.156 2.402 1.00 . A A . 11 ARG HA 1 1
6 1185 1 1 11 ARG HB2 H 0.625 2.952 4.668 1.00 . A A . 11 ARG HB2 1 1
6 1186 1 1 11 ARG HB3 H -0.808 1.931 4.750 1.00 . A A . 11 ARG HB3 1 1
6 1187 1 1 11 ARG HD2 H 0.067 0.678 6.582 1.00 . A A . 11 ARG HD2 1 1
6 1188 1 1 11 ARG HD3 H 1.571 -0.221 6.458 1.00 . A A . 11 ARG HD3 1 1
6 1189 1 1 11 ARG HE H 2.788 1.795 6.798 1.00 . A A . 11 ARG HE 1 1
6 1190 1 1 11 ARG HG2 H 0.632 -0.052 4.237 1.00 . A A . 11 ARG HG2 1 1
6 1191 1 1 11 ARG HG3 H 2.046 1.002 4.313 1.00 . A A . 11 ARG HG3 1 1
6 1192 1 1 11 ARG HH11 H -0.648 2.205 6.908 1.00 . A A . 11 ARG HH11 1 1
6 1193 1 1 11 ARG HH12 H -0.572 3.729 7.718 1.00 . A A . 11 ARG HH12 1 1
6 1194 1 1 11 ARG HH21 H 2.891 3.793 7.853 1.00 . A A . 11 ARG HH21 1 1
6 1195 1 1 11 ARG HH22 H 1.429 4.634 8.248 1.00 . A A . 11 ARG HH22 1 1
6 1196 1 1 11 ARG N N 1.275 2.591 2.197 1.00 . A A . 11 ARG N 1 1
6 1197 1 1 11 ARG NE N 1.808 1.824 6.789 1.00 . A A . 11 ARG NE 1 1
6 1198 1 1 11 ARG NH1 N -0.110 2.940 7.314 1.00 . A A . 11 ARG NH1 1 1
6 1199 1 1 11 ARG NH2 N 1.892 3.842 7.848 1.00 . A A . 11 ARG NH2 1 1
6 1200 1 1 11 ARG O O -1.811 3.579 3.345 1.00 . A A . 11 ARG O 1 1
6 1201 1 1 12 ABA C C -2.240 5.609 1.386 1.00 . A A . 12 ABA C 1 1
6 1202 1 1 12 ABA CA C -2.342 4.247 0.714 1.00 . A A . 12 ABA CA 1 1
6 1203 1 1 12 ABA CB C -3.704 3.638 1.014 1.00 . A A . 12 ABA CB 1 1
6 1204 1 1 12 ABA CG C -3.985 2.557 0.076 1.00 . A A . 12 ABA CG 1 1
6 1205 1 1 12 ABA H H -0.709 2.930 0.519 1.00 . A A . 12 ABA H 1 1
6 1206 1 1 12 ABA HA H -2.243 4.378 -0.346 1.00 . A A . 12 ABA HA 1 1
6 1207 1 1 12 ABA HB2 H -3.713 3.249 2.019 1.00 . A A . 12 ABA HB2 1 1
6 1208 1 1 12 ABA HB3 H -4.455 4.400 0.922 1.00 . A A . 12 ABA HB3 1 1
6 1209 1 1 12 ABA HG1 H -4.041 1.541 0.431 1.00 . A A . 12 ABA HG1 1 1
6 1210 1 1 12 ABA N N -1.291 3.352 1.172 1.00 . A A . 12 ABA N 1 1
6 1211 1 1 12 ABA O O -3.083 6.482 1.180 1.00 . A A . 12 ABA O 1 1
6 1212 1 1 13 ARG C C 0.481 7.213 3.251 1.00 . A A . 13 ARG C 1 1
6 1213 1 1 13 ARG CA C -0.991 7.045 2.884 1.00 . A A . 13 ARG CA 1 1
6 1214 1 1 13 ARG CB C -1.853 7.098 4.152 1.00 . A A . 13 ARG CB 1 1
6 1215 1 1 13 ARG CD C -2.260 6.029 6.376 1.00 . A A . 13 ARG CD 1 1
6 1216 1 1 13 ARG CG C -1.255 6.191 5.234 1.00 . A A . 13 ARG CG 1 1
6 1217 1 1 13 ARG CZ C -2.412 4.794 8.466 1.00 . A A . 13 ARG CZ 1 1
6 1218 1 1 13 ARG H H -0.570 5.048 2.298 1.00 . A A . 13 ARG H 1 1
6 1219 1 1 13 ARG HA H -1.282 7.856 2.233 1.00 . A A . 13 ARG HA 1 1
6 1220 1 1 13 ARG HB2 H -1.892 8.113 4.517 1.00 . A A . 13 ARG HB2 1 1
6 1221 1 1 13 ARG HB3 H -2.853 6.762 3.919 1.00 . A A . 13 ARG HB3 1 1
6 1222 1 1 13 ARG HD2 H -2.509 7.001 6.774 1.00 . A A . 13 ARG HD2 1 1
6 1223 1 1 13 ARG HD3 H -3.156 5.558 6.000 1.00 . A A . 13 ARG HD3 1 1
6 1224 1 1 13 ARG HE H -0.739 4.951 7.382 1.00 . A A . 13 ARG HE 1 1
6 1225 1 1 13 ARG HG2 H -1.027 5.225 4.812 1.00 . A A . 13 ARG HG2 1 1
6 1226 1 1 13 ARG HG3 H -0.352 6.636 5.620 1.00 . A A . 13 ARG HG3 1 1
6 1227 1 1 13 ARG HH11 H -4.088 5.692 7.839 1.00 . A A . 13 ARG HH11 1 1
6 1228 1 1 13 ARG HH12 H -4.219 4.816 9.327 1.00 . A A . 13 ARG HH12 1 1
6 1229 1 1 13 ARG HH21 H -0.904 3.801 9.330 1.00 . A A . 13 ARG HH21 1 1
6 1230 1 1 13 ARG HH22 H -2.417 3.746 10.172 1.00 . A A . 13 ARG HH22 1 1
6 1231 1 1 13 ARG N N -1.202 5.781 2.183 1.00 . A A . 13 ARG N 1 1
6 1232 1 1 13 ARG NE N -1.684 5.206 7.433 1.00 . A A . 13 ARG NE 1 1
6 1233 1 1 13 ARG NH1 N -3.672 5.127 8.551 1.00 . A A . 13 ARG NH1 1 1
6 1234 1 1 13 ARG NH2 N -1.869 4.057 9.395 1.00 . A A . 13 ARG NH2 1 1
6 1235 1 1 13 ARG O O 1.003 8.298 3.049 1.00 . A A . 13 ARG O 1 1
6 1236 1 1 13 ARG OXT O 1.066 6.254 3.727 1.00 . A A . 13 ARG OXT 1 1
7 1237 1 1 1 GLY C C -1.301 3.017 -5.011 1.00 . A A . 1 GLY C 1 1
7 1238 1 1 1 GLY CA C -1.155 4.532 -4.924 1.00 . A A . 1 GLY CA 1 1
7 1239 1 1 1 GLY H1 H -1.074 6.130 -6.257 1.00 . A A . 1 GLY H1 1 1
7 1240 1 1 1 GLY H2 H -2.369 5.065 -6.529 1.00 . A A . 1 GLY H2 1 1
7 1241 1 1 1 GLY H3 H -0.791 4.618 -6.972 1.00 . A A . 1 GLY H3 1 1
7 1242 1 1 1 GLY HA2 H -0.164 4.779 -4.569 1.00 . A A . 1 GLY HA2 1 1
7 1243 1 1 1 GLY HA3 H -1.891 4.922 -4.238 1.00 . A A . 1 GLY HA3 1 1
7 1244 1 1 1 GLY N N -1.363 5.131 -6.272 1.00 . A A . 1 GLY N 1 1
7 1245 1 1 1 GLY O O -2.028 2.503 -5.861 1.00 . A A . 1 GLY O 1 1
7 1246 1 1 2 CYS C C -1.430 0.358 -2.889 1.00 . A A . 2 CYS C 1 1
7 1247 1 1 2 CYS CA C -0.662 0.851 -4.104 1.00 . A A . 2 CYS CA 1 1
7 1248 1 1 2 CYS CB C 0.740 0.269 -4.075 1.00 . A A . 2 CYS CB 1 1
7 1249 1 1 2 CYS H H -0.044 2.777 -3.472 1.00 . A A . 2 CYS H 1 1
7 1250 1 1 2 CYS HA H -1.161 0.507 -4.996 1.00 . A A . 2 CYS HA 1 1
7 1251 1 1 2 CYS HB2 H 0.671 -0.791 -3.899 1.00 . A A . 2 CYS HB2 1 1
7 1252 1 1 2 CYS HB3 H 1.221 0.452 -5.019 1.00 . A A . 2 CYS HB3 1 1
7 1253 1 1 2 CYS N N -0.605 2.310 -4.124 1.00 . A A . 2 CYS N 1 1
7 1254 1 1 2 CYS O O -0.891 -0.335 -2.027 1.00 . A A . 2 CYS O 1 1
7 1255 1 1 2 CYS SG S 1.691 1.045 -2.744 1.00 . A A . 2 CYS SG 1 1
7 1256 1 1 3 ABA C C -4.145 -1.051 -1.981 1.00 . A A . 3 ABA C 1 1
7 1257 1 1 3 ABA CA C -3.557 0.332 -1.732 1.00 . A A . 3 ABA CA 1 1
7 1258 1 1 3 ABA CB C -4.691 1.344 -1.563 1.00 . A A . 3 ABA CB 1 1
7 1259 1 1 3 ABA CG C -4.156 2.697 -1.663 1.00 . A A . 3 ABA CG 1 1
7 1260 1 1 3 ABA H H -3.049 1.276 -3.561 1.00 . A A . 3 ABA H 1 1
7 1261 1 1 3 ABA HA H -2.976 0.309 -0.824 1.00 . A A . 3 ABA HA 1 1
7 1262 1 1 3 ABA HB2 H -5.429 1.191 -2.337 1.00 . A A . 3 ABA HB2 1 1
7 1263 1 1 3 ABA HB3 H -5.153 1.207 -0.595 1.00 . A A . 3 ABA HB3 1 1
7 1264 1 1 3 ABA HG1 H -3.801 3.068 -2.612 1.00 . A A . 3 ABA HG1 1 1
7 1265 1 1 3 ABA N N -2.693 0.728 -2.837 1.00 . A A . 3 ABA N 1 1
7 1266 1 1 3 ABA O O -4.518 -1.755 -1.042 1.00 . A A . 3 ABA O 1 1
7 1267 1 1 4 SER C C -3.946 -3.863 -3.008 1.00 . A A . 4 SER C 1 1
7 1268 1 1 4 SER CA C -4.782 -2.736 -3.607 1.00 . A A . 4 SER CA 1 1
7 1269 1 1 4 SER CB C -4.819 -2.886 -5.129 1.00 . A A . 4 SER CB 1 1
7 1270 1 1 4 SER H H -3.921 -0.831 -3.958 1.00 . A A . 4 SER H 1 1
7 1271 1 1 4 SER HA H -5.789 -2.806 -3.226 1.00 . A A . 4 SER HA 1 1
7 1272 1 1 4 SER HB2 H -5.275 -3.827 -5.388 1.00 . A A . 4 SER HB2 1 1
7 1273 1 1 4 SER HB3 H -5.397 -2.077 -5.556 1.00 . A A . 4 SER HB3 1 1
7 1274 1 1 4 SER HG H -3.323 -3.690 -6.079 1.00 . A A . 4 SER HG 1 1
7 1275 1 1 4 SER N N -4.230 -1.435 -3.251 1.00 . A A . 4 SER N 1 1
7 1276 1 1 4 SER O O -4.478 -4.919 -2.665 1.00 . A A . 4 SER O 1 1
7 1277 1 1 4 SER OG O -3.490 -2.855 -5.634 1.00 . A A . 4 SER OG 1 1
7 1278 1 1 5 ASP C C -1.251 -4.236 -0.925 1.00 . A A . 5 ASP C 1 1
7 1279 1 1 5 ASP CA C -1.751 -4.650 -2.321 1.00 . A A . 5 ASP CA 1 1
7 1280 1 1 5 ASP CB C -0.554 -4.872 -3.240 1.00 . A A . 5 ASP CB 1 1
7 1281 1 1 5 ASP CG C -1.040 -5.344 -4.606 1.00 . A A . 5 ASP CG 1 1
7 1282 1 1 5 ASP H H -2.267 -2.776 -3.174 1.00 . A A . 5 ASP H 1 1
7 1283 1 1 5 ASP HA H -2.296 -5.570 -2.262 1.00 . A A . 5 ASP HA 1 1
7 1284 1 1 5 ASP HB2 H -0.004 -3.949 -3.347 1.00 . A A . 5 ASP HB2 1 1
7 1285 1 1 5 ASP HB3 H 0.085 -5.628 -2.805 1.00 . A A . 5 ASP HB3 1 1
7 1286 1 1 5 ASP N N -2.638 -3.636 -2.883 1.00 . A A . 5 ASP N 1 1
7 1287 1 1 5 ASP O O -0.582 -3.212 -0.787 1.00 . A A . 5 ASP O 1 1
7 1288 1 1 5 ASP OD1 O -2.198 -5.719 -4.693 1.00 . A A . 5 ASP OD1 1 1
7 1289 1 1 5 ASP OD2 O -0.257 -5.326 -5.540 1.00 . A A . 5 ASP OD2 1 1
7 1290 1 1 6 PRO C C 0.387 -4.860 1.700 1.00 . A A . 6 PRO C 1 1
7 1291 1 1 6 PRO CA C -1.109 -4.649 1.496 1.00 . A A . 6 PRO CA 1 1
7 1292 1 1 6 PRO CB C -1.934 -5.582 2.384 1.00 . A A . 6 PRO CB 1 1
7 1293 1 1 6 PRO CD C -2.310 -6.258 0.088 1.00 . A A . 6 PRO CD 1 1
7 1294 1 1 6 PRO CG C -2.256 -6.760 1.531 1.00 . A A . 6 PRO CG 1 1
7 1295 1 1 6 PRO HA H -1.368 -3.627 1.718 1.00 . A A . 6 PRO HA 1 1
7 1296 1 1 6 PRO HB2 H -1.355 -5.887 3.246 1.00 . A A . 6 PRO HB2 1 1
7 1297 1 1 6 PRO HB3 H -2.843 -5.091 2.697 1.00 . A A . 6 PRO HB3 1 1
7 1298 1 1 6 PRO HD2 H -1.832 -6.973 -0.571 1.00 . A A . 6 PRO HD2 1 1
7 1299 1 1 6 PRO HD3 H -3.328 -6.074 -0.216 1.00 . A A . 6 PRO HD3 1 1
7 1300 1 1 6 PRO HG2 H -1.489 -7.516 1.636 1.00 . A A . 6 PRO HG2 1 1
7 1301 1 1 6 PRO HG3 H -3.217 -7.165 1.808 1.00 . A A . 6 PRO HG3 1 1
7 1302 1 1 6 PRO N N -1.547 -4.994 0.112 1.00 . A A . 6 PRO N 1 1
7 1303 1 1 6 PRO O O 0.963 -4.376 2.674 1.00 . A A . 6 PRO O 1 1
7 1304 1 1 7 ARG C C 3.246 -4.657 0.388 1.00 . A A . 7 ARG C 1 1
7 1305 1 1 7 ARG CA C 2.437 -5.857 0.874 1.00 . A A . 7 ARG CA 1 1
7 1306 1 1 7 ARG CB C 2.790 -7.090 0.039 1.00 . A A . 7 ARG CB 1 1
7 1307 1 1 7 ARG CD C 2.427 -9.550 -0.216 1.00 . A A . 7 ARG CD 1 1
7 1308 1 1 7 ARG CG C 2.085 -8.316 0.622 1.00 . A A . 7 ARG CG 1 1
7 1309 1 1 7 ARG CZ C 4.305 -10.547 0.957 1.00 . A A . 7 ARG CZ 1 1
7 1310 1 1 7 ARG H H 0.499 -5.951 0.025 1.00 . A A . 7 ARG H 1 1
7 1311 1 1 7 ARG HA H 2.688 -6.053 1.905 1.00 . A A . 7 ARG HA 1 1
7 1312 1 1 7 ARG HB2 H 2.467 -6.939 -0.981 1.00 . A A . 7 ARG HB2 1 1
7 1313 1 1 7 ARG HB3 H 3.858 -7.246 0.060 1.00 . A A . 7 ARG HB3 1 1
7 1314 1 1 7 ARG HD2 H 1.843 -10.389 0.128 1.00 . A A . 7 ARG HD2 1 1
7 1315 1 1 7 ARG HD3 H 2.194 -9.353 -1.252 1.00 . A A . 7 ARG HD3 1 1
7 1316 1 1 7 ARG HE H 4.468 -9.579 -0.788 1.00 . A A . 7 ARG HE 1 1
7 1317 1 1 7 ARG HG2 H 2.414 -8.470 1.640 1.00 . A A . 7 ARG HG2 1 1
7 1318 1 1 7 ARG HG3 H 1.017 -8.159 0.608 1.00 . A A . 7 ARG HG3 1 1
7 1319 1 1 7 ARG HH11 H 2.509 -10.727 1.824 1.00 . A A . 7 ARG HH11 1 1
7 1320 1 1 7 ARG HH12 H 3.830 -11.448 2.680 1.00 . A A . 7 ARG HH12 1 1
7 1321 1 1 7 ARG HH21 H 6.207 -10.522 0.331 1.00 . A A . 7 ARG HH21 1 1
7 1322 1 1 7 ARG HH22 H 5.923 -11.332 1.835 1.00 . A A . 7 ARG HH22 1 1
7 1323 1 1 7 ARG N N 1.010 -5.588 0.779 1.00 . A A . 7 ARG N 1 1
7 1324 1 1 7 ARG NE N 3.845 -9.868 -0.089 1.00 . A A . 7 ARG NE 1 1
7 1325 1 1 7 ARG NH1 N 3.485 -10.937 1.893 1.00 . A A . 7 ARG NH1 1 1
7 1326 1 1 7 ARG NH2 N 5.578 -10.822 1.048 1.00 . A A . 7 ARG NH2 1 1
7 1327 1 1 7 ARG O O 4.457 -4.587 0.602 1.00 . A A . 7 ARG O 1 1
7 1328 1 1 8 CYS C C 3.711 -1.646 0.388 1.00 . A A . 8 CYS C 1 1
7 1329 1 1 8 CYS CA C 3.243 -2.520 -0.772 1.00 . A A . 8 CYS CA 1 1
7 1330 1 1 8 CYS CB C 2.291 -1.723 -1.666 1.00 . A A . 8 CYS CB 1 1
7 1331 1 1 8 CYS H H 1.605 -3.817 -0.408 1.00 . A A . 8 CYS H 1 1
7 1332 1 1 8 CYS HA H 4.099 -2.822 -1.358 1.00 . A A . 8 CYS HA 1 1
7 1333 1 1 8 CYS HB2 H 1.947 -2.348 -2.476 1.00 . A A . 8 CYS HB2 1 1
7 1334 1 1 8 CYS HB3 H 1.444 -1.391 -1.082 1.00 . A A . 8 CYS HB3 1 1
7 1335 1 1 8 CYS N N 2.571 -3.712 -0.266 1.00 . A A . 8 CYS N 1 1
7 1336 1 1 8 CYS O O 2.953 -1.388 1.323 1.00 . A A . 8 CYS O 1 1
7 1337 1 1 8 CYS SG S 3.160 -0.284 -2.339 1.00 . A A . 8 CYS SG 1 1
7 1338 1 1 9 ARG C C 4.673 0.926 1.517 1.00 . A A . 9 ARG C 1 1
7 1339 1 1 9 ARG CA C 5.497 -0.352 1.381 1.00 . A A . 9 ARG CA 1 1
7 1340 1 1 9 ARG CB C 6.960 -0.021 1.062 1.00 . A A . 9 ARG CB 1 1
7 1341 1 1 9 ARG CD C 7.452 0.452 3.483 1.00 . A A . 9 ARG CD 1 1
7 1342 1 1 9 ARG CG C 7.529 0.995 2.054 1.00 . A A . 9 ARG CG 1 1
7 1343 1 1 9 ARG CZ C 9.553 1.118 4.499 1.00 . A A . 9 ARG CZ 1 1
7 1344 1 1 9 ARG H H 5.527 -1.417 -0.435 1.00 . A A . 9 ARG H 1 1
7 1345 1 1 9 ARG HA H 5.455 -0.900 2.307 1.00 . A A . 9 ARG HA 1 1
7 1346 1 1 9 ARG HB2 H 7.546 -0.926 1.114 1.00 . A A . 9 ARG HB2 1 1
7 1347 1 1 9 ARG HB3 H 7.022 0.385 0.064 1.00 . A A . 9 ARG HB3 1 1
7 1348 1 1 9 ARG HD2 H 6.426 0.465 3.815 1.00 . A A . 9 ARG HD2 1 1
7 1349 1 1 9 ARG HD3 H 7.826 -0.562 3.505 1.00 . A A . 9 ARG HD3 1 1
7 1350 1 1 9 ARG HE H 7.793 1.972 4.914 1.00 . A A . 9 ARG HE 1 1
7 1351 1 1 9 ARG HG2 H 8.560 1.189 1.802 1.00 . A A . 9 ARG HG2 1 1
7 1352 1 1 9 ARG HG3 H 6.970 1.913 1.987 1.00 . A A . 9 ARG HG3 1 1
7 1353 1 1 9 ARG HH11 H 9.642 -0.355 3.145 1.00 . A A . 9 ARG HH11 1 1
7 1354 1 1 9 ARG HH12 H 11.151 0.087 3.871 1.00 . A A . 9 ARG HH12 1 1
7 1355 1 1 9 ARG HH21 H 9.766 2.552 5.880 1.00 . A A . 9 ARG HH21 1 1
7 1356 1 1 9 ARG HH22 H 11.221 1.733 5.419 1.00 . A A . 9 ARG HH22 1 1
7 1357 1 1 9 ARG N N 4.958 -1.190 0.327 1.00 . A A . 9 ARG N 1 1
7 1358 1 1 9 ARG NE N 8.240 1.285 4.381 1.00 . A A . 9 ARG NE 1 1
7 1359 1 1 9 ARG NH1 N 10.163 0.212 3.783 1.00 . A A . 9 ARG NH1 1 1
7 1360 1 1 9 ARG NH2 N 10.234 1.858 5.331 1.00 . A A . 9 ARG NH2 1 1
7 1361 1 1 9 ARG O O 4.340 1.346 2.625 1.00 . A A . 9 ARG O 1 1
7 1362 1 1 10 TYR C C 2.093 2.474 0.596 1.00 . A A . 10 TYR C 1 1
7 1363 1 1 10 TYR CA C 3.574 2.776 0.393 1.00 . A A . 10 TYR CA 1 1
7 1364 1 1 10 TYR CB C 3.766 3.526 -0.926 1.00 . A A . 10 TYR CB 1 1
7 1365 1 1 10 TYR CD1 C 3.360 5.915 -0.233 1.00 . A A . 10 TYR CD1 1 1
7 1366 1 1 10 TYR CD2 C 1.700 4.800 -1.607 1.00 . A A . 10 TYR CD2 1 1
7 1367 1 1 10 TYR CE1 C 2.576 7.075 -0.229 1.00 . A A . 10 TYR CE1 1 1
7 1368 1 1 10 TYR CE2 C 0.918 5.960 -1.603 1.00 . A A . 10 TYR CE2 1 1
7 1369 1 1 10 TYR CG C 2.922 4.778 -0.922 1.00 . A A . 10 TYR CG 1 1
7 1370 1 1 10 TYR CZ C 1.355 7.098 -0.913 1.00 . A A . 10 TYR CZ 1 1
7 1371 1 1 10 TYR H H 4.651 1.168 -0.469 1.00 . A A . 10 TYR H 1 1
7 1372 1 1 10 TYR HA H 3.917 3.403 1.202 1.00 . A A . 10 TYR HA 1 1
7 1373 1 1 10 TYR HB2 H 4.807 3.794 -1.039 1.00 . A A . 10 TYR HB2 1 1
7 1374 1 1 10 TYR HB3 H 3.466 2.892 -1.747 1.00 . A A . 10 TYR HB3 1 1
7 1375 1 1 10 TYR HD1 H 4.302 5.897 0.295 1.00 . A A . 10 TYR HD1 1 1
7 1376 1 1 10 TYR HD2 H 1.363 3.923 -2.138 1.00 . A A . 10 TYR HD2 1 1
7 1377 1 1 10 TYR HE1 H 2.914 7.953 0.302 1.00 . A A . 10 TYR HE1 1 1
7 1378 1 1 10 TYR HE2 H -0.024 5.978 -2.131 1.00 . A A . 10 TYR HE2 1 1
7 1379 1 1 10 TYR HH H -0.329 7.984 -0.753 1.00 . A A . 10 TYR HH 1 1
7 1380 1 1 10 TYR N N 4.354 1.544 0.385 1.00 . A A . 10 TYR N 1 1
7 1381 1 1 10 TYR O O 1.522 1.630 -0.097 1.00 . A A . 10 TYR O 1 1
7 1382 1 1 10 TYR OH O 0.582 8.242 -0.910 1.00 . A A . 10 TYR OH 1 1
7 1383 1 1 11 ARG C C -0.732 4.229 1.501 1.00 . A A . 11 ARG C 1 1
7 1384 1 1 11 ARG CA C 0.063 2.973 1.843 1.00 . A A . 11 ARG CA 1 1
7 1385 1 1 11 ARG CB C -0.121 2.641 3.325 1.00 . A A . 11 ARG CB 1 1
7 1386 1 1 11 ARG CD C 0.349 0.960 5.113 1.00 . A A . 11 ARG CD 1 1
7 1387 1 1 11 ARG CG C 0.502 1.276 3.625 1.00 . A A . 11 ARG CG 1 1
7 1388 1 1 11 ARG CZ C 0.279 -1.463 5.258 1.00 . A A . 11 ARG CZ 1 1
7 1389 1 1 11 ARG H H 1.990 3.827 2.067 1.00 . A A . 11 ARG H 1 1
7 1390 1 1 11 ARG HA H -0.309 2.150 1.253 1.00 . A A . 11 ARG HA 1 1
7 1391 1 1 11 ARG HB2 H 0.360 3.398 3.927 1.00 . A A . 11 ARG HB2 1 1
7 1392 1 1 11 ARG HB3 H -1.174 2.610 3.558 1.00 . A A . 11 ARG HB3 1 1
7 1393 1 1 11 ARG HD2 H 0.837 1.728 5.694 1.00 . A A . 11 ARG HD2 1 1
7 1394 1 1 11 ARG HD3 H -0.701 0.935 5.365 1.00 . A A . 11 ARG HD3 1 1
7 1395 1 1 11 ARG HE H 1.876 -0.363 5.754 1.00 . A A . 11 ARG HE 1 1
7 1396 1 1 11 ARG HG2 H 0.004 0.516 3.040 1.00 . A A . 11 ARG HG2 1 1
7 1397 1 1 11 ARG HG3 H 1.552 1.296 3.369 1.00 . A A . 11 ARG HG3 1 1
7 1398 1 1 11 ARG HH11 H -1.382 -0.557 4.602 1.00 . A A . 11 ARG HH11 1 1
7 1399 1 1 11 ARG HH12 H -1.458 -2.284 4.695 1.00 . A A . 11 ARG HH12 1 1
7 1400 1 1 11 ARG HH21 H 1.784 -2.630 5.877 1.00 . A A . 11 ARG HH21 1 1
7 1401 1 1 11 ARG HH22 H 0.334 -3.458 5.416 1.00 . A A . 11 ARG HH22 1 1
7 1402 1 1 11 ARG N N 1.480 3.169 1.550 1.00 . A A . 11 ARG N 1 1
7 1403 1 1 11 ARG NE N 0.954 -0.330 5.421 1.00 . A A . 11 ARG NE 1 1
7 1404 1 1 11 ARG NH1 N -0.950 -1.433 4.818 1.00 . A A . 11 ARG NH1 1 1
7 1405 1 1 11 ARG NH2 N 0.842 -2.606 5.539 1.00 . A A . 11 ARG NH2 1 1
7 1406 1 1 11 ARG O O -0.262 5.348 1.703 1.00 . A A . 11 ARG O 1 1
7 1407 1 1 12 ABA C C -3.780 5.472 1.726 1.00 . A A . 12 ABA C 1 1
7 1408 1 1 12 ABA CA C -2.791 5.155 0.609 1.00 . A A . 12 ABA CA 1 1
7 1409 1 1 12 ABA CB C -3.556 4.826 -0.672 1.00 . A A . 12 ABA CB 1 1
7 1410 1 1 12 ABA CG C -4.091 3.472 -0.573 1.00 . A A . 12 ABA CG 1 1
7 1411 1 1 12 ABA H H -2.259 3.118 0.840 1.00 . A A . 12 ABA H 1 1
7 1412 1 1 12 ABA HA H -2.175 6.021 0.432 1.00 . A A . 12 ABA HA 1 1
7 1413 1 1 12 ABA HB2 H -4.369 5.525 -0.798 1.00 . A A . 12 ABA HB2 1 1
7 1414 1 1 12 ABA HB3 H -2.889 4.891 -1.519 1.00 . A A . 12 ABA HB3 1 1
7 1415 1 1 12 ABA HG1 H -4.405 3.088 0.385 1.00 . A A . 12 ABA HG1 1 1
7 1416 1 1 12 ABA N N -1.938 4.033 0.979 1.00 . A A . 12 ABA N 1 1
7 1417 1 1 12 ABA O O -3.927 4.700 2.674 1.00 . A A . 12 ABA O 1 1
7 1418 1 1 13 ARG C C -6.835 7.075 2.005 1.00 . A A . 13 ARG C 1 1
7 1419 1 1 13 ARG CA C -5.431 7.036 2.603 1.00 . A A . 13 ARG CA 1 1
7 1420 1 1 13 ARG CB C -5.043 8.414 3.164 1.00 . A A . 13 ARG CB 1 1
7 1421 1 1 13 ARG CD C -4.861 9.285 0.823 1.00 . A A . 13 ARG CD 1 1
7 1422 1 1 13 ARG CG C -5.461 9.540 2.206 1.00 . A A . 13 ARG CG 1 1
7 1423 1 1 13 ARG CZ C -2.500 9.804 1.064 1.00 . A A . 13 ARG CZ 1 1
7 1424 1 1 13 ARG H H -4.289 7.183 0.824 1.00 . A A . 13 ARG H 1 1
7 1425 1 1 13 ARG HA H -5.424 6.325 3.414 1.00 . A A . 13 ARG HA 1 1
7 1426 1 1 13 ARG HB2 H -5.530 8.559 4.116 1.00 . A A . 13 ARG HB2 1 1
7 1427 1 1 13 ARG HB3 H -3.972 8.449 3.305 1.00 . A A . 13 ARG HB3 1 1
7 1428 1 1 13 ARG HD2 H -5.409 8.495 0.332 1.00 . A A . 13 ARG HD2 1 1
7 1429 1 1 13 ARG HD3 H -4.931 10.186 0.231 1.00 . A A . 13 ARG HD3 1 1
7 1430 1 1 13 ARG HE H -3.227 7.943 0.951 1.00 . A A . 13 ARG HE 1 1
7 1431 1 1 13 ARG HG2 H -6.537 9.590 2.136 1.00 . A A . 13 ARG HG2 1 1
7 1432 1 1 13 ARG HG3 H -5.088 10.481 2.584 1.00 . A A . 13 ARG HG3 1 1
7 1433 1 1 13 ARG HH11 H -3.751 11.364 0.967 1.00 . A A . 13 ARG HH11 1 1
7 1434 1 1 13 ARG HH12 H -2.074 11.759 1.146 1.00 . A A . 13 ARG HH12 1 1
7 1435 1 1 13 ARG HH21 H -1.027 8.453 1.188 1.00 . A A . 13 ARG HH21 1 1
7 1436 1 1 13 ARG HH22 H -0.531 10.111 1.271 1.00 . A A . 13 ARG HH22 1 1
7 1437 1 1 13 ARG N N -4.454 6.614 1.603 1.00 . A A . 13 ARG N 1 1
7 1438 1 1 13 ARG NE N -3.462 8.895 0.947 1.00 . A A . 13 ARG NE 1 1
7 1439 1 1 13 ARG NH1 N -2.798 11.074 1.059 1.00 . A A . 13 ARG NH1 1 1
7 1440 1 1 13 ARG NH2 N -1.255 9.427 1.183 1.00 . A A . 13 ARG NH2 1 1
7 1441 1 1 13 ARG O O -7.741 7.502 2.701 1.00 . A A . 13 ARG O 1 1
7 1442 1 1 13 ARG OXT O -6.983 6.675 0.862 1.00 . A A . 13 ARG OXT 1 1
8 1443 1 1 1 GLY C C 0.617 2.411 -5.241 1.00 . A A . 1 GLY C 1 1
8 1444 1 1 1 GLY CA C 1.613 3.527 -4.955 1.00 . A A . 1 GLY CA 1 1
8 1445 1 1 1 GLY H1 H 1.187 4.009 -6.935 1.00 . A A . 1 GLY H1 1 1
8 1446 1 1 1 GLY H2 H 2.835 4.118 -6.535 1.00 . A A . 1 GLY H2 1 1
8 1447 1 1 1 GLY H3 H 1.751 5.317 -6.012 1.00 . A A . 1 GLY H3 1 1
8 1448 1 1 1 GLY HA2 H 2.542 3.103 -4.602 1.00 . A A . 1 GLY HA2 1 1
8 1449 1 1 1 GLY HA3 H 1.208 4.184 -4.202 1.00 . A A . 1 GLY HA3 1 1
8 1450 1 1 1 GLY N N 1.865 4.301 -6.204 1.00 . A A . 1 GLY N 1 1
8 1451 1 1 1 GLY O O -0.298 2.576 -6.048 1.00 . A A . 1 GLY O 1 1
8 1452 1 1 2 CYS C C -0.931 -0.118 -3.500 1.00 . A A . 2 CYS C 1 1
8 1453 1 1 2 CYS CA C -0.080 0.127 -4.760 1.00 . A A . 2 CYS CA 1 1
8 1454 1 1 2 CYS CB C 0.741 -1.117 -5.094 1.00 . A A . 2 CYS CB 1 1
8 1455 1 1 2 CYS H H 1.553 1.205 -3.947 1.00 . A A . 2 CYS H 1 1
8 1456 1 1 2 CYS HA H -0.740 0.331 -5.589 1.00 . A A . 2 CYS HA 1 1
8 1457 1 1 2 CYS HB2 H 0.305 -1.977 -4.615 1.00 . A A . 2 CYS HB2 1 1
8 1458 1 1 2 CYS HB3 H 0.736 -1.266 -6.161 1.00 . A A . 2 CYS HB3 1 1
8 1459 1 1 2 CYS N N 0.804 1.273 -4.573 1.00 . A A . 2 CYS N 1 1
8 1460 1 1 2 CYS O O -0.752 -1.103 -2.784 1.00 . A A . 2 CYS O 1 1
8 1461 1 1 2 CYS SG S 2.447 -0.906 -4.523 1.00 . A A . 2 CYS SG 1 1
8 1462 1 1 3 ABA C C -3.592 -0.607 -2.208 1.00 . A A . 3 ABA C 1 1
8 1463 1 1 3 ABA CA C -2.741 0.655 -2.092 1.00 . A A . 3 ABA CA 1 1
8 1464 1 1 3 ABA CB C -3.654 1.879 -1.983 1.00 . A A . 3 ABA CB 1 1
8 1465 1 1 3 ABA CG C -2.964 2.939 -1.257 1.00 . A A . 3 ABA CG 1 1
8 1466 1 1 3 ABA H H -1.967 1.542 -3.856 1.00 . A A . 3 ABA H 1 1
8 1467 1 1 3 ABA HA H -2.137 0.589 -1.200 1.00 . A A . 3 ABA HA 1 1
8 1468 1 1 3 ABA HB2 H -3.906 2.229 -2.973 1.00 . A A . 3 ABA HB2 1 1
8 1469 1 1 3 ABA HB3 H -4.558 1.608 -1.458 1.00 . A A . 3 ABA HB3 1 1
8 1470 1 1 3 ABA HG1 H -1.892 3.041 -1.340 1.00 . A A . 3 ABA HG1 1 1
8 1471 1 1 3 ABA N N -1.863 0.784 -3.250 1.00 . A A . 3 ABA N 1 1
8 1472 1 1 3 ABA O O -4.168 -1.073 -1.226 1.00 . A A . 3 ABA O 1 1
8 1473 1 1 4 SER C C -3.868 -3.546 -2.895 1.00 . A A . 4 SER C 1 1
8 1474 1 1 4 SER CA C -4.454 -2.358 -3.654 1.00 . A A . 4 SER CA 1 1
8 1475 1 1 4 SER CB C -4.486 -2.675 -5.149 1.00 . A A . 4 SER CB 1 1
8 1476 1 1 4 SER H H -3.190 -0.734 -4.164 1.00 . A A . 4 SER H 1 1
8 1477 1 1 4 SER HA H -5.465 -2.191 -3.313 1.00 . A A . 4 SER HA 1 1
8 1478 1 1 4 SER HB2 H -5.132 -3.519 -5.326 1.00 . A A . 4 SER HB2 1 1
8 1479 1 1 4 SER HB3 H -4.860 -1.817 -5.691 1.00 . A A . 4 SER HB3 1 1
8 1480 1 1 4 SER HG H -2.583 -2.293 -5.295 1.00 . A A . 4 SER HG 1 1
8 1481 1 1 4 SER N N -3.669 -1.151 -3.418 1.00 . A A . 4 SER N 1 1
8 1482 1 1 4 SER O O -4.599 -4.437 -2.462 1.00 . A A . 4 SER O 1 1
8 1483 1 1 4 SER OG O -3.171 -2.992 -5.588 1.00 . A A . 4 SER OG 1 1
8 1484 1 1 5 ASP C C -1.375 -4.194 -0.650 1.00 . A A . 5 ASP C 1 1
8 1485 1 1 5 ASP CA C -1.877 -4.645 -2.036 1.00 . A A . 5 ASP CA 1 1
8 1486 1 1 5 ASP CB C -0.700 -5.154 -2.850 1.00 . A A . 5 ASP CB 1 1
8 1487 1 1 5 ASP CG C -1.199 -5.653 -4.201 1.00 . A A . 5 ASP CG 1 1
8 1488 1 1 5 ASP H H -2.013 -2.818 -3.108 1.00 . A A . 5 ASP H 1 1
8 1489 1 1 5 ASP HA H -2.572 -5.454 -1.942 1.00 . A A . 5 ASP HA 1 1
8 1490 1 1 5 ASP HB2 H 0.015 -4.361 -2.995 1.00 . A A . 5 ASP HB2 1 1
8 1491 1 1 5 ASP HB3 H -0.241 -5.973 -2.313 1.00 . A A . 5 ASP HB3 1 1
8 1492 1 1 5 ASP N N -2.544 -3.554 -2.740 1.00 . A A . 5 ASP N 1 1
8 1493 1 1 5 ASP O O -0.535 -3.300 -0.566 1.00 . A A . 5 ASP O 1 1
8 1494 1 1 5 ASP OD1 O -2.401 -5.800 -4.345 1.00 . A A . 5 ASP OD1 1 1
8 1495 1 1 5 ASP OD2 O -0.375 -5.877 -5.072 1.00 . A A . 5 ASP OD2 1 1
8 1496 1 1 6 PRO C C 0.102 -4.461 1.981 1.00 . A A . 6 PRO C 1 1
8 1497 1 1 6 PRO CA C -1.419 -4.415 1.815 1.00 . A A . 6 PRO CA 1 1
8 1498 1 1 6 PRO CB C -2.072 -5.472 2.705 1.00 . A A . 6 PRO CB 1 1
8 1499 1 1 6 PRO CD C -2.857 -5.857 0.450 1.00 . A A . 6 PRO CD 1 1
8 1500 1 1 6 PRO CG C -3.218 -6.007 1.921 1.00 . A A . 6 PRO CG 1 1
8 1501 1 1 6 PRO HA H -1.799 -3.443 2.081 1.00 . A A . 6 PRO HA 1 1
8 1502 1 1 6 PRO HB2 H -1.368 -6.261 2.925 1.00 . A A . 6 PRO HB2 1 1
8 1503 1 1 6 PRO HB3 H -2.431 -5.026 3.621 1.00 . A A . 6 PRO HB3 1 1
8 1504 1 1 6 PRO HD2 H -2.434 -6.772 0.045 1.00 . A A . 6 PRO HD2 1 1
8 1505 1 1 6 PRO HD3 H -3.730 -5.561 -0.105 1.00 . A A . 6 PRO HD3 1 1
8 1506 1 1 6 PRO HG2 H -3.374 -7.051 2.158 1.00 . A A . 6 PRO HG2 1 1
8 1507 1 1 6 PRO HG3 H -4.112 -5.442 2.135 1.00 . A A . 6 PRO HG3 1 1
8 1508 1 1 6 PRO N N -1.854 -4.784 0.427 1.00 . A A . 6 PRO N 1 1
8 1509 1 1 6 PRO O O 0.668 -3.735 2.798 1.00 . A A . 6 PRO O 1 1
8 1510 1 1 7 ARG C C 2.907 -4.340 0.541 1.00 . A A . 7 ARG C 1 1
8 1511 1 1 7 ARG CA C 2.206 -5.470 1.291 1.00 . A A . 7 ARG CA 1 1
8 1512 1 1 7 ARG CB C 2.630 -6.816 0.703 1.00 . A A . 7 ARG CB 1 1
8 1513 1 1 7 ARG CD C 2.521 -7.978 2.932 1.00 . A A . 7 ARG CD 1 1
8 1514 1 1 7 ARG CG C 1.981 -7.958 1.497 1.00 . A A . 7 ARG CG 1 1
8 1515 1 1 7 ARG CZ C 0.498 -7.563 4.209 1.00 . A A . 7 ARG CZ 1 1
8 1516 1 1 7 ARG H H 0.249 -5.885 0.582 1.00 . A A . 7 ARG H 1 1
8 1517 1 1 7 ARG HA H 2.503 -5.434 2.327 1.00 . A A . 7 ARG HA 1 1
8 1518 1 1 7 ARG HB2 H 2.313 -6.872 -0.329 1.00 . A A . 7 ARG HB2 1 1
8 1519 1 1 7 ARG HB3 H 3.705 -6.909 0.751 1.00 . A A . 7 ARG HB3 1 1
8 1520 1 1 7 ARG HD2 H 2.519 -8.990 3.302 1.00 . A A . 7 ARG HD2 1 1
8 1521 1 1 7 ARG HD3 H 3.535 -7.601 2.943 1.00 . A A . 7 ARG HD3 1 1
8 1522 1 1 7 ARG HE H 2.020 -6.270 4.084 1.00 . A A . 7 ARG HE 1 1
8 1523 1 1 7 ARG HG2 H 0.912 -7.810 1.521 1.00 . A A . 7 ARG HG2 1 1
8 1524 1 1 7 ARG HG3 H 2.202 -8.900 1.019 1.00 . A A . 7 ARG HG3 1 1
8 1525 1 1 7 ARG HH11 H 0.605 -9.313 3.241 1.00 . A A . 7 ARG HH11 1 1
8 1526 1 1 7 ARG HH12 H -0.849 -9.043 4.144 1.00 . A A . 7 ARG HH12 1 1
8 1527 1 1 7 ARG HH21 H 0.116 -5.910 5.269 1.00 . A A . 7 ARG HH21 1 1
8 1528 1 1 7 ARG HH22 H -1.126 -7.116 5.292 1.00 . A A . 7 ARG HH22 1 1
8 1529 1 1 7 ARG N N 0.753 -5.327 1.210 1.00 . A A . 7 ARG N 1 1
8 1530 1 1 7 ARG NE N 1.691 -7.148 3.799 1.00 . A A . 7 ARG NE 1 1
8 1531 1 1 7 ARG NH1 N 0.050 -8.731 3.836 1.00 . A A . 7 ARG NH1 1 1
8 1532 1 1 7 ARG NH2 N -0.227 -6.804 4.984 1.00 . A A . 7 ARG NH2 1 1
8 1533 1 1 7 ARG O O 4.123 -4.177 0.647 1.00 . A A . 7 ARG O 1 1
8 1534 1 1 8 CYS C C 3.390 -1.465 -0.022 1.00 . A A . 8 CYS C 1 1
8 1535 1 1 8 CYS CA C 2.703 -2.447 -0.960 1.00 . A A . 8 CYS CA 1 1
8 1536 1 1 8 CYS CB C 1.593 -1.728 -1.730 1.00 . A A . 8 CYS CB 1 1
8 1537 1 1 8 CYS H H 1.175 -3.730 -0.252 1.00 . A A . 8 CYS H 1 1
8 1538 1 1 8 CYS HA H 3.425 -2.830 -1.665 1.00 . A A . 8 CYS HA 1 1
8 1539 1 1 8 CYS HB2 H 1.160 -2.409 -2.447 1.00 . A A . 8 CYS HB2 1 1
8 1540 1 1 8 CYS HB3 H 0.830 -1.401 -1.040 1.00 . A A . 8 CYS HB3 1 1
8 1541 1 1 8 CYS N N 2.137 -3.559 -0.208 1.00 . A A . 8 CYS N 1 1
8 1542 1 1 8 CYS O O 2.853 -1.111 1.029 1.00 . A A . 8 CYS O 1 1
8 1543 1 1 8 CYS SG S 2.277 -0.298 -2.603 1.00 . A A . 8 CYS SG 1 1
8 1544 1 1 9 ARG C C 4.606 1.181 0.658 1.00 . A A . 9 ARG C 1 1
8 1545 1 1 9 ARG CA C 5.365 -0.124 0.435 1.00 . A A . 9 ARG CA 1 1
8 1546 1 1 9 ARG CB C 6.714 0.168 -0.234 1.00 . A A . 9 ARG CB 1 1
8 1547 1 1 9 ARG CD C 7.827 1.116 -2.267 1.00 . A A . 9 ARG CD 1 1
8 1548 1 1 9 ARG CG C 6.490 0.926 -1.548 1.00 . A A . 9 ARG CG 1 1
8 1549 1 1 9 ARG CZ C 8.647 2.115 -4.324 1.00 . A A . 9 ARG CZ 1 1
8 1550 1 1 9 ARG H H 4.979 -1.374 -1.235 1.00 . A A . 9 ARG H 1 1
8 1551 1 1 9 ARG HA H 5.549 -0.588 1.392 1.00 . A A . 9 ARG HA 1 1
8 1552 1 1 9 ARG HB2 H 7.320 0.769 0.428 1.00 . A A . 9 ARG HB2 1 1
8 1553 1 1 9 ARG HB3 H 7.224 -0.761 -0.441 1.00 . A A . 9 ARG HB3 1 1
8 1554 1 1 9 ARG HD2 H 8.494 1.686 -1.638 1.00 . A A . 9 ARG HD2 1 1
8 1555 1 1 9 ARG HD3 H 8.266 0.149 -2.468 1.00 . A A . 9 ARG HD3 1 1
8 1556 1 1 9 ARG HE H 6.720 2.102 -3.780 1.00 . A A . 9 ARG HE 1 1
8 1557 1 1 9 ARG HG2 H 5.818 0.363 -2.179 1.00 . A A . 9 ARG HG2 1 1
8 1558 1 1 9 ARG HG3 H 6.062 1.894 -1.340 1.00 . A A . 9 ARG HG3 1 1
8 1559 1 1 9 ARG HH11 H 10.016 1.271 -3.132 1.00 . A A . 9 ARG HH11 1 1
8 1560 1 1 9 ARG HH12 H 10.624 1.972 -4.594 1.00 . A A . 9 ARG HH12 1 1
8 1561 1 1 9 ARG HH21 H 7.511 3.023 -5.699 1.00 . A A . 9 ARG HH21 1 1
8 1562 1 1 9 ARG HH22 H 9.207 2.965 -6.048 1.00 . A A . 9 ARG HH22 1 1
8 1563 1 1 9 ARG N N 4.595 -1.046 -0.395 1.00 . A A . 9 ARG N 1 1
8 1564 1 1 9 ARG NE N 7.625 1.830 -3.521 1.00 . A A . 9 ARG NE 1 1
8 1565 1 1 9 ARG NH1 N 9.857 1.758 -3.990 1.00 . A A . 9 ARG NH1 1 1
8 1566 1 1 9 ARG NH2 N 8.439 2.750 -5.445 1.00 . A A . 9 ARG NH2 1 1
8 1567 1 1 9 ARG O O 4.821 1.872 1.652 1.00 . A A . 9 ARG O 1 1
8 1568 1 1 10 TYR C C 1.684 2.506 0.658 1.00 . A A . 10 TYR C 1 1
8 1569 1 1 10 TYR CA C 2.947 2.745 -0.165 1.00 . A A . 10 TYR CA 1 1
8 1570 1 1 10 TYR CB C 2.567 3.245 -1.559 1.00 . A A . 10 TYR CB 1 1
8 1571 1 1 10 TYR CD1 C 2.685 5.710 -1.063 1.00 . A A . 10 TYR CD1 1 1
8 1572 1 1 10 TYR CD2 C 0.557 4.764 -1.736 1.00 . A A . 10 TYR CD2 1 1
8 1573 1 1 10 TYR CE1 C 2.092 6.975 -0.963 1.00 . A A . 10 TYR CE1 1 1
8 1574 1 1 10 TYR CE2 C -0.037 6.027 -1.637 1.00 . A A . 10 TYR CE2 1 1
8 1575 1 1 10 TYR CG C 1.919 4.605 -1.449 1.00 . A A . 10 TYR CG 1 1
8 1576 1 1 10 TYR CZ C 0.731 7.133 -1.251 1.00 . A A . 10 TYR CZ 1 1
8 1577 1 1 10 TYR H H 3.594 0.929 -1.050 1.00 . A A . 10 TYR H 1 1
8 1578 1 1 10 TYR HA H 3.547 3.498 0.325 1.00 . A A . 10 TYR HA 1 1
8 1579 1 1 10 TYR HB2 H 3.455 3.313 -2.173 1.00 . A A . 10 TYR HB2 1 1
8 1580 1 1 10 TYR HB3 H 1.872 2.551 -2.009 1.00 . A A . 10 TYR HB3 1 1
8 1581 1 1 10 TYR HD1 H 3.735 5.589 -0.842 1.00 . A A . 10 TYR HD1 1 1
8 1582 1 1 10 TYR HD2 H -0.035 3.911 -2.034 1.00 . A A . 10 TYR HD2 1 1
8 1583 1 1 10 TYR HE1 H 2.683 7.827 -0.666 1.00 . A A . 10 TYR HE1 1 1
8 1584 1 1 10 TYR HE2 H -1.085 6.150 -1.859 1.00 . A A . 10 TYR HE2 1 1
8 1585 1 1 10 TYR HH H 0.745 8.952 -0.671 1.00 . A A . 10 TYR HH 1 1
8 1586 1 1 10 TYR N N 3.722 1.515 -0.275 1.00 . A A . 10 TYR N 1 1
8 1587 1 1 10 TYR O O 0.841 1.685 0.295 1.00 . A A . 10 TYR O 1 1
8 1588 1 1 10 TYR OH O 0.145 8.378 -1.153 1.00 . A A . 10 TYR OH 1 1
8 1589 1 1 11 ARG C C -0.668 4.117 2.276 1.00 . A A . 11 ARG C 1 1
8 1590 1 1 11 ARG CA C 0.396 3.088 2.637 1.00 . A A . 11 ARG CA 1 1
8 1591 1 1 11 ARG CB C 0.811 3.267 4.100 1.00 . A A . 11 ARG CB 1 1
8 1592 1 1 11 ARG CD C 0.030 3.103 6.468 1.00 . A A . 11 ARG CD 1 1
8 1593 1 1 11 ARG CG C -0.412 3.102 5.005 1.00 . A A . 11 ARG CG 1 1
8 1594 1 1 11 ARG CZ C -0.992 2.864 8.659 1.00 . A A . 11 ARG CZ 1 1
8 1595 1 1 11 ARG H H 2.264 3.867 2.006 1.00 . A A . 11 ARG H 1 1
8 1596 1 1 11 ARG HA H -0.016 2.099 2.511 1.00 . A A . 11 ARG HA 1 1
8 1597 1 1 11 ARG HB2 H 1.552 2.523 4.355 1.00 . A A . 11 ARG HB2 1 1
8 1598 1 1 11 ARG HB3 H 1.228 4.252 4.238 1.00 . A A . 11 ARG HB3 1 1
8 1599 1 1 11 ARG HD2 H 0.671 2.253 6.650 1.00 . A A . 11 ARG HD2 1 1
8 1600 1 1 11 ARG HD3 H 0.577 4.011 6.675 1.00 . A A . 11 ARG HD3 1 1
8 1601 1 1 11 ARG HE H -2.030 3.090 6.962 1.00 . A A . 11 ARG HE 1 1
8 1602 1 1 11 ARG HG2 H -1.099 3.919 4.836 1.00 . A A . 11 ARG HG2 1 1
8 1603 1 1 11 ARG HG3 H -0.904 2.166 4.780 1.00 . A A . 11 ARG HG3 1 1
8 1604 1 1 11 ARG HH11 H 1.009 2.826 8.596 1.00 . A A . 11 ARG HH11 1 1
8 1605 1 1 11 ARG HH12 H 0.305 2.654 10.169 1.00 . A A . 11 ARG HH12 1 1
8 1606 1 1 11 ARG HH21 H -2.960 2.865 9.022 1.00 . A A . 11 ARG HH21 1 1
8 1607 1 1 11 ARG HH22 H -1.942 2.676 10.411 1.00 . A A . 11 ARG HH22 1 1
8 1608 1 1 11 ARG N N 1.560 3.229 1.767 1.00 . A A . 11 ARG N 1 1
8 1609 1 1 11 ARG NE N -1.132 3.023 7.346 1.00 . A A . 11 ARG NE 1 1
8 1610 1 1 11 ARG NH1 N 0.201 2.775 9.182 1.00 . A A . 11 ARG NH1 1 1
8 1611 1 1 11 ARG NH2 N -2.047 2.797 9.423 1.00 . A A . 11 ARG NH2 1 1
8 1612 1 1 11 ARG O O -0.380 5.308 2.163 1.00 . A A . 11 ARG O 1 1
8 1613 1 1 12 ABA C C -4.338 3.904 2.109 1.00 . A A . 12 ABA C 1 1
8 1614 1 1 12 ABA CA C -2.999 4.536 1.744 1.00 . A A . 12 ABA CA 1 1
8 1615 1 1 12 ABA CB C -2.964 4.838 0.249 1.00 . A A . 12 ABA CB 1 1
8 1616 1 1 12 ABA CG C -3.656 3.778 -0.474 1.00 . A A . 12 ABA CG 1 1
8 1617 1 1 12 ABA H H -2.068 2.689 2.196 1.00 . A A . 12 ABA H 1 1
8 1618 1 1 12 ABA HA H -2.891 5.460 2.287 1.00 . A A . 12 ABA HA 1 1
8 1619 1 1 12 ABA HB2 H -3.455 5.780 0.062 1.00 . A A . 12 ABA HB2 1 1
8 1620 1 1 12 ABA HB3 H -1.938 4.894 -0.082 1.00 . A A . 12 ABA HB3 1 1
8 1621 1 1 12 ABA HG1 H -4.722 3.658 -0.361 1.00 . A A . 12 ABA HG1 1 1
8 1622 1 1 12 ABA N N -1.899 3.648 2.094 1.00 . A A . 12 ABA N 1 1
8 1623 1 1 12 ABA O O -4.446 2.684 2.236 1.00 . A A . 12 ABA O 1 1
8 1624 1 1 13 ARG C C -7.352 3.604 1.417 1.00 . A A . 13 ARG C 1 1
8 1625 1 1 13 ARG CA C -6.685 4.254 2.625 1.00 . A A . 13 ARG CA 1 1
8 1626 1 1 13 ARG CB C -7.550 5.414 3.125 1.00 . A A . 13 ARG CB 1 1
8 1627 1 1 13 ARG CD C -7.871 7.073 4.965 1.00 . A A . 13 ARG CD 1 1
8 1628 1 1 13 ARG CG C -7.034 5.886 4.485 1.00 . A A . 13 ARG CG 1 1
8 1629 1 1 13 ARG CZ C -7.993 8.537 6.898 1.00 . A A . 13 ARG CZ 1 1
8 1630 1 1 13 ARG H H -5.210 5.704 2.160 1.00 . A A . 13 ARG H 1 1
8 1631 1 1 13 ARG HA H -6.594 3.521 3.412 1.00 . A A . 13 ARG HA 1 1
8 1632 1 1 13 ARG HB2 H -7.505 6.229 2.417 1.00 . A A . 13 ARG HB2 1 1
8 1633 1 1 13 ARG HB3 H -8.572 5.081 3.227 1.00 . A A . 13 ARG HB3 1 1
8 1634 1 1 13 ARG HD2 H -7.775 7.885 4.261 1.00 . A A . 13 ARG HD2 1 1
8 1635 1 1 13 ARG HD3 H -8.908 6.776 5.028 1.00 . A A . 13 ARG HD3 1 1
8 1636 1 1 13 ARG HE H -6.660 7.057 6.705 1.00 . A A . 13 ARG HE 1 1
8 1637 1 1 13 ARG HG2 H -7.109 5.078 5.199 1.00 . A A . 13 ARG HG2 1 1
8 1638 1 1 13 ARG HG3 H -6.002 6.190 4.393 1.00 . A A . 13 ARG HG3 1 1
8 1639 1 1 13 ARG HH11 H -9.322 8.870 5.438 1.00 . A A . 13 ARG HH11 1 1
8 1640 1 1 13 ARG HH12 H -9.432 9.926 6.805 1.00 . A A . 13 ARG HH12 1 1
8 1641 1 1 13 ARG HH21 H -6.799 8.439 8.501 1.00 . A A . 13 ARG HH21 1 1
8 1642 1 1 13 ARG HH22 H -8.004 9.683 8.540 1.00 . A A . 13 ARG HH22 1 1
8 1643 1 1 13 ARG N N -5.356 4.742 2.275 1.00 . A A . 13 ARG N 1 1
8 1644 1 1 13 ARG NE N -7.410 7.518 6.275 1.00 . A A . 13 ARG NE 1 1
8 1645 1 1 13 ARG NH1 N -8.994 9.160 6.337 1.00 . A A . 13 ARG NH1 1 1
8 1646 1 1 13 ARG NH2 N -7.566 8.916 8.071 1.00 . A A . 13 ARG NH2 1 1
8 1647 1 1 13 ARG O O -6.818 2.622 0.928 1.00 . A A . 13 ARG O 1 1
8 1648 1 1 13 ARG OXT O -8.386 4.099 0.998 1.00 . A A . 13 ARG OXT 1 1
9 1649 1 1 1 GLY C C -0.870 2.150 -6.146 1.00 . A A . 1 GLY C 1 1
9 1650 1 1 1 GLY CA C -0.692 3.595 -6.599 1.00 . A A . 1 GLY CA 1 1
9 1651 1 1 1 GLY H1 H -2.208 4.050 -5.245 1.00 . A A . 1 GLY H1 1 1
9 1652 1 1 1 GLY H2 H -2.626 4.315 -6.870 1.00 . A A . 1 GLY H2 1 1
9 1653 1 1 1 GLY H3 H -1.590 5.397 -6.070 1.00 . A A . 1 GLY H3 1 1
9 1654 1 1 1 GLY HA2 H -0.612 3.629 -7.676 1.00 . A A . 1 GLY HA2 1 1
9 1655 1 1 1 GLY HA3 H 0.206 3.999 -6.156 1.00 . A A . 1 GLY HA3 1 1
9 1656 1 1 1 GLY N N -1.868 4.400 -6.163 1.00 . A A . 1 GLY N 1 1
9 1657 1 1 1 GLY O O -1.896 1.526 -6.420 1.00 . A A . 1 GLY O 1 1
9 1658 1 1 2 CYS C C -0.588 0.208 -3.589 1.00 . A A . 2 CYS C 1 1
9 1659 1 1 2 CYS CA C 0.065 0.247 -4.965 1.00 . A A . 2 CYS CA 1 1
9 1660 1 1 2 CYS CB C 1.470 -0.329 -4.865 1.00 . A A . 2 CYS CB 1 1
9 1661 1 1 2 CYS H H 0.924 2.163 -5.257 1.00 . A A . 2 CYS H 1 1
9 1662 1 1 2 CYS HA H -0.513 -0.347 -5.656 1.00 . A A . 2 CYS HA 1 1
9 1663 1 1 2 CYS HB2 H 2.039 -0.032 -5.731 1.00 . A A . 2 CYS HB2 1 1
9 1664 1 1 2 CYS HB3 H 1.940 0.053 -3.973 1.00 . A A . 2 CYS HB3 1 1
9 1665 1 1 2 CYS N N 0.131 1.622 -5.450 1.00 . A A . 2 CYS N 1 1
9 1666 1 1 2 CYS O O -0.068 -0.405 -2.656 1.00 . A A . 2 CYS O 1 1
9 1667 1 1 2 CYS SG S 1.384 -2.136 -4.780 1.00 . A A . 2 CYS SG 1 1
9 1668 1 1 3 ABA C C -3.373 -0.327 -2.103 1.00 . A A . 3 ABA C 1 1
9 1669 1 1 3 ABA CA C -2.474 0.897 -2.227 1.00 . A A . 3 ABA CA 1 1
9 1670 1 1 3 ABA CB C -3.323 2.167 -2.154 1.00 . A A . 3 ABA CB 1 1
9 1671 1 1 3 ABA CG C -3.447 2.587 -0.759 1.00 . A A . 3 ABA CG 1 1
9 1672 1 1 3 ABA H H -2.086 1.321 -4.267 1.00 . A A . 3 ABA H 1 1
9 1673 1 1 3 ABA HA H -1.772 0.899 -1.405 1.00 . A A . 3 ABA HA 1 1
9 1674 1 1 3 ABA HB2 H -2.851 2.952 -2.725 1.00 . A A . 3 ABA HB2 1 1
9 1675 1 1 3 ABA HB3 H -4.305 1.968 -2.558 1.00 . A A . 3 ABA HB3 1 1
9 1676 1 1 3 ABA HG1 H -3.209 1.895 0.036 1.00 . A A . 3 ABA HG1 1 1
9 1677 1 1 3 ABA N N -1.733 0.859 -3.482 1.00 . A A . 3 ABA N 1 1
9 1678 1 1 3 ABA O O -3.744 -0.727 -0.999 1.00 . A A . 3 ABA O 1 1
9 1679 1 1 4 SER C C -3.910 -3.258 -2.539 1.00 . A A . 4 SER C 1 1
9 1680 1 1 4 SER CA C -4.585 -2.089 -3.249 1.00 . A A . 4 SER CA 1 1
9 1681 1 1 4 SER CB C -4.908 -2.491 -4.689 1.00 . A A . 4 SER CB 1 1
9 1682 1 1 4 SER H H -3.401 -0.549 -4.092 1.00 . A A . 4 SER H 1 1
9 1683 1 1 4 SER HA H -5.506 -1.851 -2.739 1.00 . A A . 4 SER HA 1 1
9 1684 1 1 4 SER HB2 H -5.601 -3.315 -4.688 1.00 . A A . 4 SER HB2 1 1
9 1685 1 1 4 SER HB3 H -5.350 -1.651 -5.207 1.00 . A A . 4 SER HB3 1 1
9 1686 1 1 4 SER HG H -3.099 -3.210 -4.674 1.00 . A A . 4 SER HG 1 1
9 1687 1 1 4 SER N N -3.724 -0.914 -3.242 1.00 . A A . 4 SER N 1 1
9 1688 1 1 4 SER O O -4.584 -4.152 -2.025 1.00 . A A . 4 SER O 1 1
9 1689 1 1 4 SER OG O -3.709 -2.890 -5.342 1.00 . A A . 4 SER OG 1 1
9 1690 1 1 5 ASP C C -1.271 -3.875 -0.512 1.00 . A A . 5 ASP C 1 1
9 1691 1 1 5 ASP CA C -1.830 -4.327 -1.872 1.00 . A A . 5 ASP CA 1 1
9 1692 1 1 5 ASP CB C -0.683 -4.782 -2.777 1.00 . A A . 5 ASP CB 1 1
9 1693 1 1 5 ASP CG C -1.250 -5.309 -4.090 1.00 . A A . 5 ASP CG 1 1
9 1694 1 1 5 ASP H H -2.091 -2.517 -2.946 1.00 . A A . 5 ASP H 1 1
9 1695 1 1 5 ASP HA H -2.498 -5.157 -1.739 1.00 . A A . 5 ASP HA 1 1
9 1696 1 1 5 ASP HB2 H -0.025 -3.948 -2.976 1.00 . A A . 5 ASP HB2 1 1
9 1697 1 1 5 ASP HB3 H -0.130 -5.569 -2.286 1.00 . A A . 5 ASP HB3 1 1
9 1698 1 1 5 ASP N N -2.578 -3.251 -2.517 1.00 . A A . 5 ASP N 1 1
9 1699 1 1 5 ASP O O -0.533 -2.890 -0.448 1.00 . A A . 5 ASP O 1 1
9 1700 1 1 5 ASP OD1 O -2.455 -5.485 -4.159 1.00 . A A . 5 ASP OD1 1 1
9 1701 1 1 5 ASP OD2 O -0.475 -5.530 -5.006 1.00 . A A . 5 ASP OD2 1 1
9 1702 1 1 6 PRO C C 0.401 -4.441 2.094 1.00 . A A . 6 PRO C 1 1
9 1703 1 1 6 PRO CA C -1.088 -4.153 1.927 1.00 . A A . 6 PRO CA 1 1
9 1704 1 1 6 PRO CB C -1.935 -4.987 2.892 1.00 . A A . 6 PRO CB 1 1
9 1705 1 1 6 PRO CD C -2.451 -5.751 0.655 1.00 . A A . 6 PRO CD 1 1
9 1706 1 1 6 PRO CG C -2.359 -6.185 2.117 1.00 . A A . 6 PRO CG 1 1
9 1707 1 1 6 PRO HA H -1.281 -3.106 2.099 1.00 . A A . 6 PRO HA 1 1
9 1708 1 1 6 PRO HB2 H -1.342 -5.283 3.745 1.00 . A A . 6 PRO HB2 1 1
9 1709 1 1 6 PRO HB3 H -2.802 -4.430 3.211 1.00 . A A . 6 PRO HB3 1 1
9 1710 1 1 6 PRO HD2 H -2.068 -6.537 0.017 1.00 . A A . 6 PRO HD2 1 1
9 1711 1 1 6 PRO HD3 H -3.468 -5.505 0.394 1.00 . A A . 6 PRO HD3 1 1
9 1712 1 1 6 PRO HG2 H -1.630 -6.976 2.226 1.00 . A A . 6 PRO HG2 1 1
9 1713 1 1 6 PRO HG3 H -3.325 -6.523 2.456 1.00 . A A . 6 PRO HG3 1 1
9 1714 1 1 6 PRO N N -1.595 -4.548 0.576 1.00 . A A . 6 PRO N 1 1
9 1715 1 1 6 PRO O O 1.050 -3.909 2.994 1.00 . A A . 6 PRO O 1 1
9 1716 1 1 7 ARG C C 3.208 -4.606 0.579 1.00 . A A . 7 ARG C 1 1
9 1717 1 1 7 ARG CA C 2.348 -5.648 1.285 1.00 . A A . 7 ARG CA 1 1
9 1718 1 1 7 ARG CB C 2.569 -7.019 0.643 1.00 . A A . 7 ARG CB 1 1
9 1719 1 1 7 ARG CD C 1.845 -9.410 0.679 1.00 . A A . 7 ARG CD 1 1
9 1720 1 1 7 ARG CG C 1.799 -8.080 1.432 1.00 . A A . 7 ARG CG 1 1
9 1721 1 1 7 ARG CZ C 1.103 -10.310 -1.450 1.00 . A A . 7 ARG CZ 1 1
9 1722 1 1 7 ARG H H 0.370 -5.687 0.528 1.00 . A A . 7 ARG H 1 1
9 1723 1 1 7 ARG HA H 2.649 -5.699 2.320 1.00 . A A . 7 ARG HA 1 1
9 1724 1 1 7 ARG HB2 H 2.215 -7.000 -0.377 1.00 . A A . 7 ARG HB2 1 1
9 1725 1 1 7 ARG HB3 H 3.622 -7.258 0.656 1.00 . A A . 7 ARG HB3 1 1
9 1726 1 1 7 ARG HD2 H 2.873 -9.676 0.486 1.00 . A A . 7 ARG HD2 1 1
9 1727 1 1 7 ARG HD3 H 1.385 -10.179 1.284 1.00 . A A . 7 ARG HD3 1 1
9 1728 1 1 7 ARG HE H 0.668 -8.465 -0.808 1.00 . A A . 7 ARG HE 1 1
9 1729 1 1 7 ARG HG2 H 2.249 -8.201 2.407 1.00 . A A . 7 ARG HG2 1 1
9 1730 1 1 7 ARG HG3 H 0.772 -7.768 1.545 1.00 . A A . 7 ARG HG3 1 1
9 1731 1 1 7 ARG HH11 H 2.212 -11.520 -0.305 1.00 . A A . 7 ARG HH11 1 1
9 1732 1 1 7 ARG HH12 H 1.696 -12.187 -1.817 1.00 . A A . 7 ARG HH12 1 1
9 1733 1 1 7 ARG HH21 H -0.014 -9.333 -2.794 1.00 . A A . 7 ARG HH21 1 1
9 1734 1 1 7 ARG HH22 H 0.436 -10.948 -3.227 1.00 . A A . 7 ARG HH22 1 1
9 1735 1 1 7 ARG N N 0.935 -5.291 1.223 1.00 . A A . 7 ARG N 1 1
9 1736 1 1 7 ARG NE N 1.132 -9.299 -0.589 1.00 . A A . 7 ARG NE 1 1
9 1737 1 1 7 ARG NH1 N 1.718 -11.426 -1.169 1.00 . A A . 7 ARG NH1 1 1
9 1738 1 1 7 ARG NH2 N 0.458 -10.187 -2.579 1.00 . A A . 7 ARG NH2 1 1
9 1739 1 1 7 ARG O O 4.434 -4.628 0.691 1.00 . A A . 7 ARG O 1 1
9 1740 1 1 8 CYS C C 3.746 -1.551 0.108 1.00 . A A . 8 CYS C 1 1
9 1741 1 1 8 CYS CA C 3.292 -2.656 -0.854 1.00 . A A . 8 CYS CA 1 1
9 1742 1 1 8 CYS CB C 2.389 -2.060 -1.929 1.00 . A A . 8 CYS CB 1 1
9 1743 1 1 8 CYS H H 1.592 -3.711 -0.203 1.00 . A A . 8 CYS H 1 1
9 1744 1 1 8 CYS HA H 4.158 -3.092 -1.326 1.00 . A A . 8 CYS HA 1 1
9 1745 1 1 8 CYS HB2 H 1.368 -2.365 -1.744 1.00 . A A . 8 CYS HB2 1 1
9 1746 1 1 8 CYS HB3 H 2.452 -0.990 -1.893 1.00 . A A . 8 CYS HB3 1 1
9 1747 1 1 8 CYS N N 2.568 -3.693 -0.144 1.00 . A A . 8 CYS N 1 1
9 1748 1 1 8 CYS O O 3.159 -1.359 1.173 1.00 . A A . 8 CYS O 1 1
9 1749 1 1 8 CYS SG S 2.906 -2.654 -3.557 1.00 . A A . 8 CYS SG 1 1
9 1750 1 1 9 ARG C C 4.255 1.329 0.752 1.00 . A A . 9 ARG C 1 1
9 1751 1 1 9 ARG CA C 5.314 0.252 0.543 1.00 . A A . 9 ARG CA 1 1
9 1752 1 1 9 ARG CB C 6.554 0.862 -0.116 1.00 . A A . 9 ARG CB 1 1
9 1753 1 1 9 ARG CD C 7.438 2.032 -2.138 1.00 . A A . 9 ARG CD 1 1
9 1754 1 1 9 ARG CG C 6.179 1.476 -1.469 1.00 . A A . 9 ARG CG 1 1
9 1755 1 1 9 ARG CZ C 9.411 0.645 -1.737 1.00 . A A . 9 ARG CZ 1 1
9 1756 1 1 9 ARG H H 5.216 -1.024 -1.146 1.00 . A A . 9 ARG H 1 1
9 1757 1 1 9 ARG HA H 5.596 -0.151 1.505 1.00 . A A . 9 ARG HA 1 1
9 1758 1 1 9 ARG HB2 H 6.960 1.630 0.525 1.00 . A A . 9 ARG HB2 1 1
9 1759 1 1 9 ARG HB3 H 7.297 0.092 -0.266 1.00 . A A . 9 ARG HB3 1 1
9 1760 1 1 9 ARG HD2 H 7.154 2.550 -3.043 1.00 . A A . 9 ARG HD2 1 1
9 1761 1 1 9 ARG HD3 H 7.922 2.727 -1.472 1.00 . A A . 9 ARG HD3 1 1
9 1762 1 1 9 ARG HE H 8.175 0.414 -3.287 1.00 . A A . 9 ARG HE 1 1
9 1763 1 1 9 ARG HG2 H 5.741 0.716 -2.099 1.00 . A A . 9 ARG HG2 1 1
9 1764 1 1 9 ARG HG3 H 5.472 2.277 -1.322 1.00 . A A . 9 ARG HG3 1 1
9 1765 1 1 9 ARG HH11 H 9.061 2.076 -0.378 1.00 . A A . 9 ARG HH11 1 1
9 1766 1 1 9 ARG HH12 H 10.462 1.104 -0.098 1.00 . A A . 9 ARG HH12 1 1
9 1767 1 1 9 ARG HH21 H 10.009 -0.856 -2.918 1.00 . A A . 9 ARG HH21 1 1
9 1768 1 1 9 ARG HH22 H 11.001 -0.555 -1.529 1.00 . A A . 9 ARG HH22 1 1
9 1769 1 1 9 ARG N N 4.791 -0.829 -0.284 1.00 . A A . 9 ARG N 1 1
9 1770 1 1 9 ARG NE N 8.349 0.942 -2.479 1.00 . A A . 9 ARG NE 1 1
9 1771 1 1 9 ARG NH1 N 9.662 1.329 -0.654 1.00 . A A . 9 ARG NH1 1 1
9 1772 1 1 9 ARG NH2 N 10.201 -0.332 -2.089 1.00 . A A . 9 ARG NH2 1 1
9 1773 1 1 9 ARG O O 4.291 2.063 1.739 1.00 . A A . 9 ARG O 1 1
9 1774 1 1 10 TYR C C 0.957 1.757 0.384 1.00 . A A . 10 TYR C 1 1
9 1775 1 1 10 TYR CA C 2.252 2.412 -0.088 1.00 . A A . 10 TYR CA 1 1
9 1776 1 1 10 TYR CB C 2.032 3.067 -1.452 1.00 . A A . 10 TYR CB 1 1
9 1777 1 1 10 TYR CD1 C 1.586 5.453 -0.780 1.00 . A A . 10 TYR CD1 1 1
9 1778 1 1 10 TYR CD2 C -0.242 4.138 -1.683 1.00 . A A . 10 TYR CD2 1 1
9 1779 1 1 10 TYR CE1 C 0.726 6.549 -0.638 1.00 . A A . 10 TYR CE1 1 1
9 1780 1 1 10 TYR CE2 C -1.101 5.234 -1.540 1.00 . A A . 10 TYR CE2 1 1
9 1781 1 1 10 TYR CG C 1.102 4.247 -1.303 1.00 . A A . 10 TYR CG 1 1
9 1782 1 1 10 TYR CZ C -0.617 6.439 -1.019 1.00 . A A . 10 TYR CZ 1 1
9 1783 1 1 10 TYR H H 3.336 0.807 -0.949 1.00 . A A . 10 TYR H 1 1
9 1784 1 1 10 TYR HA H 2.541 3.173 0.622 1.00 . A A . 10 TYR HA 1 1
9 1785 1 1 10 TYR HB2 H 2.978 3.403 -1.851 1.00 . A A . 10 TYR HB2 1 1
9 1786 1 1 10 TYR HB3 H 1.591 2.348 -2.127 1.00 . A A . 10 TYR HB3 1 1
9 1787 1 1 10 TYR HD1 H 2.621 5.537 -0.487 1.00 . A A . 10 TYR HD1 1 1
9 1788 1 1 10 TYR HD2 H -0.613 3.207 -2.085 1.00 . A A . 10 TYR HD2 1 1
9 1789 1 1 10 TYR HE1 H 1.099 7.479 -0.235 1.00 . A A . 10 TYR HE1 1 1
9 1790 1 1 10 TYR HE2 H -2.136 5.150 -1.834 1.00 . A A . 10 TYR HE2 1 1
9 1791 1 1 10 TYR HH H -1.739 7.796 -1.755 1.00 . A A . 10 TYR HH 1 1
9 1792 1 1 10 TYR N N 3.314 1.418 -0.183 1.00 . A A . 10 TYR N 1 1
9 1793 1 1 10 TYR O O 0.379 0.927 -0.318 1.00 . A A . 10 TYR O 1 1
9 1794 1 1 10 TYR OH O -1.464 7.519 -0.879 1.00 . A A . 10 TYR OH 1 1
9 1795 1 1 11 ARG C C -1.801 2.642 2.244 1.00 . A A . 11 ARG C 1 1
9 1796 1 1 11 ARG CA C -0.710 1.582 2.151 1.00 . A A . 11 ARG CA 1 1
9 1797 1 1 11 ARG CB C -0.427 1.024 3.543 1.00 . A A . 11 ARG CB 1 1
9 1798 1 1 11 ARG CD C 0.890 -0.676 4.817 1.00 . A A . 11 ARG CD 1 1
9 1799 1 1 11 ARG CG C 0.448 -0.225 3.424 1.00 . A A . 11 ARG CG 1 1
9 1800 1 1 11 ARG CZ C -0.156 -1.271 6.926 1.00 . A A . 11 ARG CZ 1 1
9 1801 1 1 11 ARG H H 1.023 2.799 2.090 1.00 . A A . 11 ARG H 1 1
9 1802 1 1 11 ARG HA H -1.060 0.779 1.521 1.00 . A A . 11 ARG HA 1 1
9 1803 1 1 11 ARG HB2 H 0.086 1.769 4.134 1.00 . A A . 11 ARG HB2 1 1
9 1804 1 1 11 ARG HB3 H -1.359 0.767 4.017 1.00 . A A . 11 ARG HB3 1 1
9 1805 1 1 11 ARG HD2 H 1.542 -1.530 4.725 1.00 . A A . 11 ARG HD2 1 1
9 1806 1 1 11 ARG HD3 H 1.424 0.130 5.301 1.00 . A A . 11 ARG HD3 1 1
9 1807 1 1 11 ARG HE H -1.148 -1.121 5.194 1.00 . A A . 11 ARG HE 1 1
9 1808 1 1 11 ARG HG2 H -0.118 -1.015 2.951 1.00 . A A . 11 ARG HG2 1 1
9 1809 1 1 11 ARG HG3 H 1.320 0.001 2.827 1.00 . A A . 11 ARG HG3 1 1
9 1810 1 1 11 ARG HH11 H 1.815 -0.919 6.970 1.00 . A A . 11 ARG HH11 1 1
9 1811 1 1 11 ARG HH12 H 1.094 -1.342 8.488 1.00 . A A . 11 ARG HH12 1 1
9 1812 1 1 11 ARG HH21 H -2.100 -1.676 7.181 1.00 . A A . 11 ARG HH21 1 1
9 1813 1 1 11 ARG HH22 H -1.122 -1.770 8.606 1.00 . A A . 11 ARG HH22 1 1
9 1814 1 1 11 ARG N N 0.513 2.136 1.579 1.00 . A A . 11 ARG N 1 1
9 1815 1 1 11 ARG NE N -0.270 -1.042 5.621 1.00 . A A . 11 ARG NE 1 1
9 1816 1 1 11 ARG NH1 N 1.009 -1.169 7.506 1.00 . A A . 11 ARG NH1 1 1
9 1817 1 1 11 ARG NH2 N -1.207 -1.598 7.626 1.00 . A A . 11 ARG NH2 1 1
9 1818 1 1 11 ARG O O -2.735 2.518 3.036 1.00 . A A . 11 ARG O 1 1
9 1819 1 1 12 ABA C C -2.808 5.348 2.830 1.00 . A A . 12 ABA C 1 1
9 1820 1 1 12 ABA CA C -2.646 4.762 1.430 1.00 . A A . 12 ABA CA 1 1
9 1821 1 1 12 ABA CB C -3.991 4.245 0.928 1.00 . A A . 12 ABA CB 1 1
9 1822 1 1 12 ABA CG C -3.865 3.825 -0.465 1.00 . A A . 12 ABA CG 1 1
9 1823 1 1 12 ABA H H -0.909 3.725 0.832 1.00 . A A . 12 ABA H 1 1
9 1824 1 1 12 ABA HA H -2.302 5.540 0.765 1.00 . A A . 12 ABA HA 1 1
9 1825 1 1 12 ABA HB2 H -4.303 3.404 1.529 1.00 . A A . 12 ABA HB2 1 1
9 1826 1 1 12 ABA HB3 H -4.722 5.031 1.002 1.00 . A A . 12 ABA HB3 1 1
9 1827 1 1 12 ABA HG1 H -4.128 4.508 -1.260 1.00 . A A . 12 ABA HG1 1 1
9 1828 1 1 12 ABA N N -1.672 3.683 1.436 1.00 . A A . 12 ABA N 1 1
9 1829 1 1 12 ABA O O -1.998 5.087 3.720 1.00 . A A . 12 ABA O 1 1
9 1830 1 1 13 ARG C C -4.757 5.763 5.259 1.00 . A A . 13 ARG C 1 1
9 1831 1 1 13 ARG CA C -4.113 6.768 4.308 1.00 . A A . 13 ARG CA 1 1
9 1832 1 1 13 ARG CB C -5.043 7.974 4.136 1.00 . A A . 13 ARG CB 1 1
9 1833 1 1 13 ARG CD C -3.267 9.673 3.564 1.00 . A A . 13 ARG CD 1 1
9 1834 1 1 13 ARG CG C -4.507 8.926 3.056 1.00 . A A . 13 ARG CG 1 1
9 1835 1 1 13 ARG CZ C -2.056 10.367 1.575 1.00 . A A . 13 ARG CZ 1 1
9 1836 1 1 13 ARG H H -4.465 6.319 2.266 1.00 . A A . 13 ARG H 1 1
9 1837 1 1 13 ARG HA H -3.180 7.097 4.735 1.00 . A A . 13 ARG HA 1 1
9 1838 1 1 13 ARG HB2 H -6.026 7.629 3.851 1.00 . A A . 13 ARG HB2 1 1
9 1839 1 1 13 ARG HB3 H -5.112 8.505 5.073 1.00 . A A . 13 ARG HB3 1 1
9 1840 1 1 13 ARG HD2 H -3.498 10.157 4.500 1.00 . A A . 13 ARG HD2 1 1
9 1841 1 1 13 ARG HD3 H -2.460 8.974 3.711 1.00 . A A . 13 ARG HD3 1 1
9 1842 1 1 13 ARG HE H -3.165 11.602 2.694 1.00 . A A . 13 ARG HE 1 1
9 1843 1 1 13 ARG HG2 H -4.244 8.357 2.177 1.00 . A A . 13 ARG HG2 1 1
9 1844 1 1 13 ARG HG3 H -5.273 9.643 2.801 1.00 . A A . 13 ARG HG3 1 1
9 1845 1 1 13 ARG HH11 H -1.921 8.433 2.071 1.00 . A A . 13 ARG HH11 1 1
9 1846 1 1 13 ARG HH12 H -1.039 8.907 0.659 1.00 . A A . 13 ARG HH12 1 1
9 1847 1 1 13 ARG HH21 H -2.008 12.231 0.844 1.00 . A A . 13 ARG HH21 1 1
9 1848 1 1 13 ARG HH22 H -1.088 11.057 -0.036 1.00 . A A . 13 ARG HH22 1 1
9 1849 1 1 13 ARG N N -3.856 6.143 3.014 1.00 . A A . 13 ARG N 1 1
9 1850 1 1 13 ARG NE N -2.854 10.678 2.591 1.00 . A A . 13 ARG NE 1 1
9 1851 1 1 13 ARG NH1 N -1.640 9.140 1.424 1.00 . A A . 13 ARG NH1 1 1
9 1852 1 1 13 ARG NH2 N -1.689 11.290 0.728 1.00 . A A . 13 ARG NH2 1 1
9 1853 1 1 13 ARG O O -5.184 4.721 4.790 1.00 . A A . 13 ARG O 1 1
9 1854 1 1 13 ARG OXT O -4.807 6.048 6.444 1.00 . A A . 13 ARG OXT 1 1
10 1855 1 1 1 GLY C C -0.345 1.209 -7.330 1.00 . A A . 1 GLY C 1 1
10 1856 1 1 1 GLY CA C 0.374 2.331 -8.071 1.00 . A A . 1 GLY CA 1 1
10 1857 1 1 1 GLY H1 H -0.150 4.344 -8.179 1.00 . A A . 1 GLY H1 1 1
10 1858 1 1 1 GLY H2 H 0.844 3.955 -6.856 1.00 . A A . 1 GLY H2 1 1
10 1859 1 1 1 GLY H3 H -0.801 3.532 -6.839 1.00 . A A . 1 GLY H3 1 1
10 1860 1 1 1 GLY HA2 H 0.059 2.341 -9.104 1.00 . A A . 1 GLY HA2 1 1
10 1861 1 1 1 GLY HA3 H 1.439 2.165 -8.020 1.00 . A A . 1 GLY HA3 1 1
10 1862 1 1 1 GLY N N 0.042 3.639 -7.439 1.00 . A A . 1 GLY N 1 1
10 1863 1 1 1 GLY O O -1.472 0.850 -7.673 1.00 . A A . 1 GLY O 1 1
10 1864 1 1 2 CYS C C -0.621 0.050 -4.132 1.00 . A A . 2 CYS C 1 1
10 1865 1 1 2 CYS CA C -0.271 -0.426 -5.528 1.00 . A A . 2 CYS CA 1 1
10 1866 1 1 2 CYS CB C 0.704 -1.590 -5.438 1.00 . A A . 2 CYS CB 1 1
10 1867 1 1 2 CYS H H 1.208 0.986 -6.086 1.00 . A A . 2 CYS H 1 1
10 1868 1 1 2 CYS HA H -1.172 -0.765 -6.015 1.00 . A A . 2 CYS HA 1 1
10 1869 1 1 2 CYS HB2 H 0.310 -2.332 -4.768 1.00 . A A . 2 CYS HB2 1 1
10 1870 1 1 2 CYS HB3 H 0.835 -2.020 -6.417 1.00 . A A . 2 CYS HB3 1 1
10 1871 1 1 2 CYS N N 0.313 0.659 -6.313 1.00 . A A . 2 CYS N 1 1
10 1872 1 1 2 CYS O O 0.027 -0.311 -3.151 1.00 . A A . 2 CYS O 1 1
10 1873 1 1 2 CYS SG S 2.298 -0.999 -4.816 1.00 . A A . 2 CYS SG 1 1
10 1874 1 1 3 ABA C C -3.068 0.471 -2.094 1.00 . A A . 3 ABA C 1 1
10 1875 1 1 3 ABA CA C -2.090 1.419 -2.776 1.00 . A A . 3 ABA CA 1 1
10 1876 1 1 3 ABA CB C -2.764 2.773 -2.990 1.00 . A A . 3 ABA CB 1 1
10 1877 1 1 3 ABA CG C -2.631 3.570 -1.778 1.00 . A A . 3 ABA CG 1 1
10 1878 1 1 3 ABA H H -2.118 1.122 -4.875 1.00 . A A . 3 ABA H 1 1
10 1879 1 1 3 ABA HA H -1.230 1.552 -2.138 1.00 . A A . 3 ABA HA 1 1
10 1880 1 1 3 ABA HB2 H -2.290 3.286 -3.813 1.00 . A A . 3 ABA HB2 1 1
10 1881 1 1 3 ABA HB3 H -3.810 2.625 -3.213 1.00 . A A . 3 ABA HB3 1 1
10 1882 1 1 3 ABA HG1 H -1.757 4.180 -1.632 1.00 . A A . 3 ABA HG1 1 1
10 1883 1 1 3 ABA N N -1.649 0.876 -4.055 1.00 . A A . 3 ABA N 1 1
10 1884 1 1 3 ABA O O -3.114 0.384 -0.863 1.00 . A A . 3 ABA O 1 1
10 1885 1 1 4 SER C C -4.135 -2.372 -1.736 1.00 . A A . 4 SER C 1 1
10 1886 1 1 4 SER CA C -4.829 -1.173 -2.373 1.00 . A A . 4 SER CA 1 1
10 1887 1 1 4 SER CB C -5.755 -1.653 -3.491 1.00 . A A . 4 SER CB 1 1
10 1888 1 1 4 SER H H -3.768 -0.118 -3.872 1.00 . A A . 4 SER H 1 1
10 1889 1 1 4 SER HA H -5.420 -0.671 -1.624 1.00 . A A . 4 SER HA 1 1
10 1890 1 1 4 SER HB2 H -6.543 -2.257 -3.073 1.00 . A A . 4 SER HB2 1 1
10 1891 1 1 4 SER HB3 H -6.188 -0.796 -3.990 1.00 . A A . 4 SER HB3 1 1
10 1892 1 1 4 SER HG H -5.037 -3.346 -4.126 1.00 . A A . 4 SER HG 1 1
10 1893 1 1 4 SER N N -3.851 -0.233 -2.903 1.00 . A A . 4 SER N 1 1
10 1894 1 1 4 SER O O -4.711 -3.059 -0.894 1.00 . A A . 4 SER O 1 1
10 1895 1 1 4 SER OG O -5.009 -2.431 -4.417 1.00 . A A . 4 SER OG 1 1
10 1896 1 1 5 ASP C C -1.341 -3.319 -0.351 1.00 . A A . 5 ASP C 1 1
10 1897 1 1 5 ASP CA C -2.134 -3.740 -1.611 1.00 . A A . 5 ASP CA 1 1
10 1898 1 1 5 ASP CB C -1.175 -4.277 -2.670 1.00 . A A . 5 ASP CB 1 1
10 1899 1 1 5 ASP CG C -1.957 -4.714 -3.905 1.00 . A A . 5 ASP CG 1 1
10 1900 1 1 5 ASP H H -2.484 -2.036 -2.822 1.00 . A A . 5 ASP H 1 1
10 1901 1 1 5 ASP HA H -2.822 -4.515 -1.368 1.00 . A A . 5 ASP HA 1 1
10 1902 1 1 5 ASP HB2 H -0.475 -3.504 -2.941 1.00 . A A . 5 ASP HB2 1 1
10 1903 1 1 5 ASP HB3 H -0.638 -5.124 -2.269 1.00 . A A . 5 ASP HB3 1 1
10 1904 1 1 5 ASP N N -2.893 -2.617 -2.147 1.00 . A A . 5 ASP N 1 1
10 1905 1 1 5 ASP O O -0.481 -2.440 -0.425 1.00 . A A . 5 ASP O 1 1
10 1906 1 1 5 ASP OD1 O -3.171 -4.781 -3.818 1.00 . A A . 5 ASP OD1 1 1
10 1907 1 1 5 ASP OD2 O -1.329 -4.973 -4.918 1.00 . A A . 5 ASP OD2 1 1
10 1908 1 1 6 PRO C C 0.501 -4.133 2.109 1.00 . A A . 6 PRO C 1 1
10 1909 1 1 6 PRO CA C -0.926 -3.604 2.080 1.00 . A A . 6 PRO CA 1 1
10 1910 1 1 6 PRO CB C -1.796 -4.276 3.150 1.00 . A A . 6 PRO CB 1 1
10 1911 1 1 6 PRO CD C -2.613 -5.002 0.995 1.00 . A A . 6 PRO CD 1 1
10 1912 1 1 6 PRO CG C -2.469 -5.411 2.454 1.00 . A A . 6 PRO CG 1 1
10 1913 1 1 6 PRO HA H -0.926 -2.538 2.242 1.00 . A A . 6 PRO HA 1 1
10 1914 1 1 6 PRO HB2 H -1.183 -4.648 3.961 1.00 . A A . 6 PRO HB2 1 1
10 1915 1 1 6 PRO HB3 H -2.534 -3.583 3.523 1.00 . A A . 6 PRO HB3 1 1
10 1916 1 1 6 PRO HD2 H -2.391 -5.845 0.353 1.00 . A A . 6 PRO HD2 1 1
10 1917 1 1 6 PRO HD3 H -3.606 -4.620 0.807 1.00 . A A . 6 PRO HD3 1 1
10 1918 1 1 6 PRO HG2 H -1.868 -6.306 2.535 1.00 . A A . 6 PRO HG2 1 1
10 1919 1 1 6 PRO HG3 H -3.447 -5.581 2.876 1.00 . A A . 6 PRO HG3 1 1
10 1920 1 1 6 PRO N N -1.616 -3.928 0.799 1.00 . A A . 6 PRO N 1 1
10 1921 1 1 6 PRO O O 1.301 -3.740 2.957 1.00 . A A . 6 PRO O 1 1
10 1922 1 1 7 ARG C C 3.111 -4.646 0.420 1.00 . A A . 7 ARG C 1 1
10 1923 1 1 7 ARG CA C 2.143 -5.609 1.107 1.00 . A A . 7 ARG CA 1 1
10 1924 1 1 7 ARG CB C 2.100 -6.928 0.334 1.00 . A A . 7 ARG CB 1 1
10 1925 1 1 7 ARG CD C 1.003 -9.170 0.212 1.00 . A A . 7 ARG CD 1 1
10 1926 1 1 7 ARG CG C 1.217 -7.930 1.081 1.00 . A A . 7 ARG CG 1 1
10 1927 1 1 7 ARG CZ C 0.063 -9.711 -1.960 1.00 . A A . 7 ARG CZ 1 1
10 1928 1 1 7 ARG H H 0.132 -5.307 0.527 1.00 . A A . 7 ARG H 1 1
10 1929 1 1 7 ARG HA H 2.489 -5.804 2.110 1.00 . A A . 7 ARG HA 1 1
10 1930 1 1 7 ARG HB2 H 1.693 -6.755 -0.652 1.00 . A A . 7 ARG HB2 1 1
10 1931 1 1 7 ARG HB3 H 3.099 -7.328 0.248 1.00 . A A . 7 ARG HB3 1 1
10 1932 1 1 7 ARG HD2 H 1.961 -9.586 -0.060 1.00 . A A . 7 ARG HD2 1 1
10 1933 1 1 7 ARG HD3 H 0.442 -9.905 0.772 1.00 . A A . 7 ARG HD3 1 1
10 1934 1 1 7 ARG HE H -0.074 -7.906 -1.105 1.00 . A A . 7 ARG HE 1 1
10 1935 1 1 7 ARG HG2 H 1.699 -8.215 2.006 1.00 . A A . 7 ARG HG2 1 1
10 1936 1 1 7 ARG HG3 H 0.262 -7.475 1.299 1.00 . A A . 7 ARG HG3 1 1
10 1937 1 1 7 ARG HH11 H 1.022 -11.188 -1.007 1.00 . A A . 7 ARG HH11 1 1
10 1938 1 1 7 ARG HH12 H 0.362 -11.599 -2.553 1.00 . A A . 7 ARG HH12 1 1
10 1939 1 1 7 ARG HH21 H -0.943 -8.440 -3.135 1.00 . A A . 7 ARG HH21 1 1
10 1940 1 1 7 ARG HH22 H -0.750 -10.044 -3.758 1.00 . A A . 7 ARG HH22 1 1
10 1941 1 1 7 ARG N N 0.811 -5.030 1.178 1.00 . A A . 7 ARG N 1 1
10 1942 1 1 7 ARG NE N 0.271 -8.818 -0.999 1.00 . A A . 7 ARG NE 1 1
10 1943 1 1 7 ARG NH1 N 0.518 -10.927 -1.830 1.00 . A A . 7 ARG NH1 1 1
10 1944 1 1 7 ARG NH2 N -0.594 -9.372 -3.035 1.00 . A A . 7 ARG NH2 1 1
10 1945 1 1 7 ARG O O 4.326 -4.842 0.465 1.00 . A A . 7 ARG O 1 1
10 1946 1 1 8 CYS C C 4.010 -1.654 0.093 1.00 . A A . 8 CYS C 1 1
10 1947 1 1 8 CYS CA C 3.393 -2.628 -0.900 1.00 . A A . 8 CYS CA 1 1
10 1948 1 1 8 CYS CB C 2.552 -1.871 -1.924 1.00 . A A . 8 CYS CB 1 1
10 1949 1 1 8 CYS H H 1.594 -3.487 -0.228 1.00 . A A . 8 CYS H 1 1
10 1950 1 1 8 CYS HA H 4.191 -3.142 -1.415 1.00 . A A . 8 CYS HA 1 1
10 1951 1 1 8 CYS HB2 H 1.503 -2.026 -1.718 1.00 . A A . 8 CYS HB2 1 1
10 1952 1 1 8 CYS HB3 H 2.775 -0.828 -1.857 1.00 . A A . 8 CYS HB3 1 1
10 1953 1 1 8 CYS N N 2.568 -3.606 -0.217 1.00 . A A . 8 CYS N 1 1
10 1954 1 1 8 CYS O O 3.558 -1.566 1.236 1.00 . A A . 8 CYS O 1 1
10 1955 1 1 8 CYS SG S 2.934 -2.476 -3.589 1.00 . A A . 8 CYS SG 1 1
10 1956 1 1 9 ARG C C 4.724 1.071 1.019 1.00 . A A . 9 ARG C 1 1
10 1957 1 1 9 ARG CA C 5.711 0.012 0.542 1.00 . A A . 9 ARG CA 1 1
10 1958 1 1 9 ARG CB C 6.865 0.684 -0.204 1.00 . A A . 9 ARG CB 1 1
10 1959 1 1 9 ARG CD C 8.814 2.227 0.035 1.00 . A A . 9 ARG CD 1 1
10 1960 1 1 9 ARG CG C 7.585 1.646 0.738 1.00 . A A . 9 ARG CG 1 1
10 1961 1 1 9 ARG CZ C 8.007 4.254 -1.030 1.00 . A A . 9 ARG CZ 1 1
10 1962 1 1 9 ARG H H 5.374 -1.055 -1.247 1.00 . A A . 9 ARG H 1 1
10 1963 1 1 9 ARG HA H 6.106 -0.514 1.397 1.00 . A A . 9 ARG HA 1 1
10 1964 1 1 9 ARG HB2 H 7.558 -0.069 -0.551 1.00 . A A . 9 ARG HB2 1 1
10 1965 1 1 9 ARG HB3 H 6.478 1.235 -1.048 1.00 . A A . 9 ARG HB3 1 1
10 1966 1 1 9 ARG HD2 H 9.342 2.875 0.718 1.00 . A A . 9 ARG HD2 1 1
10 1967 1 1 9 ARG HD3 H 9.466 1.420 -0.267 1.00 . A A . 9 ARG HD3 1 1
10 1968 1 1 9 ARG HE H 8.435 2.569 -2.021 1.00 . A A . 9 ARG HE 1 1
10 1969 1 1 9 ARG HG2 H 6.917 2.446 1.015 1.00 . A A . 9 ARG HG2 1 1
10 1970 1 1 9 ARG HG3 H 7.897 1.113 1.623 1.00 . A A . 9 ARG HG3 1 1
10 1971 1 1 9 ARG HH11 H 8.241 4.320 0.957 1.00 . A A . 9 ARG HH11 1 1
10 1972 1 1 9 ARG HH12 H 7.664 5.779 0.222 1.00 . A A . 9 ARG HH12 1 1
10 1973 1 1 9 ARG HH21 H 7.679 4.478 -2.993 1.00 . A A . 9 ARG HH21 1 1
10 1974 1 1 9 ARG HH22 H 7.346 5.868 -2.013 1.00 . A A . 9 ARG HH22 1 1
10 1975 1 1 9 ARG N N 5.045 -0.936 -0.334 1.00 . A A . 9 ARG N 1 1
10 1976 1 1 9 ARG NE N 8.410 2.992 -1.137 1.00 . A A . 9 ARG NE 1 1
10 1977 1 1 9 ARG NH1 N 7.968 4.829 0.141 1.00 . A A . 9 ARG NH1 1 1
10 1978 1 1 9 ARG NH2 N 7.649 4.919 -2.095 1.00 . A A . 9 ARG NH2 1 1
10 1979 1 1 9 ARG O O 4.705 1.424 2.199 1.00 . A A . 9 ARG O 1 1
10 1980 1 1 10 TYR C C 1.544 1.959 0.602 1.00 . A A . 10 TYR C 1 1
10 1981 1 1 10 TYR CA C 2.924 2.590 0.443 1.00 . A A . 10 TYR CA 1 1
10 1982 1 1 10 TYR CB C 2.878 3.663 -0.647 1.00 . A A . 10 TYR CB 1 1
10 1983 1 1 10 TYR CD1 C 2.289 5.611 0.839 1.00 . A A . 10 TYR CD1 1 1
10 1984 1 1 10 TYR CD2 C 0.729 4.961 -0.900 1.00 . A A . 10 TYR CD2 1 1
10 1985 1 1 10 TYR CE1 C 1.423 6.640 1.232 1.00 . A A . 10 TYR CE1 1 1
10 1986 1 1 10 TYR CE2 C -0.136 5.990 -0.508 1.00 . A A . 10 TYR CE2 1 1
10 1987 1 1 10 TYR CG C 1.942 4.773 -0.226 1.00 . A A . 10 TYR CG 1 1
10 1988 1 1 10 TYR CZ C 0.211 6.829 0.558 1.00 . A A . 10 TYR CZ 1 1
10 1989 1 1 10 TYR H H 3.967 1.252 -0.826 1.00 . A A . 10 TYR H 1 1
10 1990 1 1 10 TYR HA H 3.210 3.054 1.375 1.00 . A A . 10 TYR HA 1 1
10 1991 1 1 10 TYR HB2 H 3.869 4.065 -0.800 1.00 . A A . 10 TYR HB2 1 1
10 1992 1 1 10 TYR HB3 H 2.522 3.224 -1.567 1.00 . A A . 10 TYR HB3 1 1
10 1993 1 1 10 TYR HD1 H 3.224 5.466 1.359 1.00 . A A . 10 TYR HD1 1 1
10 1994 1 1 10 TYR HD2 H 0.461 4.315 -1.722 1.00 . A A . 10 TYR HD2 1 1
10 1995 1 1 10 TYR HE1 H 1.691 7.287 2.054 1.00 . A A . 10 TYR HE1 1 1
10 1996 1 1 10 TYR HE2 H -1.071 6.137 -1.027 1.00 . A A . 10 TYR HE2 1 1
10 1997 1 1 10 TYR HH H -0.687 7.843 1.903 1.00 . A A . 10 TYR HH 1 1
10 1998 1 1 10 TYR N N 3.907 1.571 0.098 1.00 . A A . 10 TYR N 1 1
10 1999 1 1 10 TYR O O 0.984 1.416 -0.350 1.00 . A A . 10 TYR O 1 1
10 2000 1 1 10 TYR OH O -0.642 7.843 0.944 1.00 . A A . 10 TYR OH 1 1
10 2001 1 1 11 ARG C C -1.356 2.574 2.225 1.00 . A A . 11 ARG C 1 1
10 2002 1 1 11 ARG CA C -0.316 1.469 2.087 1.00 . A A . 11 ARG CA 1 1
10 2003 1 1 11 ARG CB C -0.269 0.639 3.373 1.00 . A A . 11 ARG CB 1 1
10 2004 1 1 11 ARG CD C -1.567 -0.916 4.840 1.00 . A A . 11 ARG CD 1 1
10 2005 1 1 11 ARG CG C -1.652 0.041 3.651 1.00 . A A . 11 ARG CG 1 1
10 2006 1 1 11 ARG CZ C -3.051 -2.379 6.087 1.00 . A A . 11 ARG CZ 1 1
10 2007 1 1 11 ARG H H 1.493 2.481 2.531 1.00 . A A . 11 ARG H 1 1
10 2008 1 1 11 ARG HA H -0.600 0.825 1.269 1.00 . A A . 11 ARG HA 1 1
10 2009 1 1 11 ARG HB2 H 0.452 -0.157 3.262 1.00 . A A . 11 ARG HB2 1 1
10 2010 1 1 11 ARG HB3 H 0.019 1.272 4.200 1.00 . A A . 11 ARG HB3 1 1
10 2011 1 1 11 ARG HD2 H -0.915 -1.739 4.590 1.00 . A A . 11 ARG HD2 1 1
10 2012 1 1 11 ARG HD3 H -1.165 -0.389 5.694 1.00 . A A . 11 ARG HD3 1 1
10 2013 1 1 11 ARG HE H -3.675 -1.078 4.700 1.00 . A A . 11 ARG HE 1 1
10 2014 1 1 11 ARG HG2 H -2.348 0.836 3.877 1.00 . A A . 11 ARG HG2 1 1
10 2015 1 1 11 ARG HG3 H -1.991 -0.499 2.780 1.00 . A A . 11 ARG HG3 1 1
10 2016 1 1 11 ARG HH11 H -1.098 -2.519 6.504 1.00 . A A . 11 ARG HH11 1 1
10 2017 1 1 11 ARG HH12 H -2.134 -3.572 7.407 1.00 . A A . 11 ARG HH12 1 1
10 2018 1 1 11 ARG HH21 H -5.041 -2.456 5.881 1.00 . A A . 11 ARG HH21 1 1
10 2019 1 1 11 ARG HH22 H -4.366 -3.537 7.054 1.00 . A A . 11 ARG HH22 1 1
10 2020 1 1 11 ARG N N 1.001 2.037 1.811 1.00 . A A . 11 ARG N 1 1
10 2021 1 1 11 ARG NE N -2.891 -1.434 5.167 1.00 . A A . 11 ARG NE 1 1
10 2022 1 1 11 ARG NH1 N -2.013 -2.860 6.715 1.00 . A A . 11 ARG NH1 1 1
10 2023 1 1 11 ARG NH2 N -4.245 -2.826 6.362 1.00 . A A . 11 ARG NH2 1 1
10 2024 1 1 11 ARG O O -1.150 3.543 2.955 1.00 . A A . 11 ARG O 1 1
10 2025 1 1 12 ABA C C -4.894 2.758 1.615 1.00 . A A . 12 ABA C 1 1
10 2026 1 1 12 ABA CA C -3.537 3.414 1.571 1.00 . A A . 12 ABA CA 1 1
10 2027 1 1 12 ABA CB C -3.454 4.331 0.363 1.00 . A A . 12 ABA CB 1 1
10 2028 1 1 12 ABA CG C -3.588 3.536 -0.843 1.00 . A A . 12 ABA CG 1 1
10 2029 1 1 12 ABA H H -2.582 1.626 0.954 1.00 . A A . 12 ABA H 1 1
10 2030 1 1 12 ABA HA H -3.423 3.984 2.446 1.00 . A A . 12 ABA HA 1 1
10 2031 1 1 12 ABA HB2 H -4.248 5.060 0.407 1.00 . A A . 12 ABA HB2 1 1
10 2032 1 1 12 ABA HB3 H -2.501 4.832 0.360 1.00 . A A . 12 ABA HB3 1 1
10 2033 1 1 12 ABA HG1 H -4.452 2.909 -0.972 1.00 . A A . 12 ABA HG1 1 1
10 2034 1 1 12 ABA N N -2.472 2.420 1.518 1.00 . A A . 12 ABA N 1 1
10 2035 1 1 12 ABA O O -5.907 3.400 1.894 1.00 . A A . 12 ABA O 1 1
10 2036 1 1 13 ARG C C -5.877 -0.763 1.127 1.00 . A A . 13 ARG C 1 1
10 2037 1 1 13 ARG CA C -6.151 0.722 1.344 1.00 . A A . 13 ARG CA 1 1
10 2038 1 1 13 ARG CB C -7.087 1.240 0.246 1.00 . A A . 13 ARG CB 1 1
10 2039 1 1 13 ARG CD C -9.399 1.077 -0.691 1.00 . A A . 13 ARG CD 1 1
10 2040 1 1 13 ARG CG C -8.386 0.430 0.255 1.00 . A A . 13 ARG CG 1 1
10 2041 1 1 13 ARG CZ C -10.657 3.148 -0.848 1.00 . A A . 13 ARG CZ 1 1
10 2042 1 1 13 ARG H H -4.057 1.049 1.126 1.00 . A A . 13 ARG H 1 1
10 2043 1 1 13 ARG HA H -6.633 0.853 2.301 1.00 . A A . 13 ARG HA 1 1
10 2044 1 1 13 ARG HB2 H -7.312 2.280 0.423 1.00 . A A . 13 ARG HB2 1 1
10 2045 1 1 13 ARG HB3 H -6.608 1.134 -0.715 1.00 . A A . 13 ARG HB3 1 1
10 2046 1 1 13 ARG HD2 H -8.941 1.229 -1.656 1.00 . A A . 13 ARG HD2 1 1
10 2047 1 1 13 ARG HD3 H -10.253 0.424 -0.801 1.00 . A A . 13 ARG HD3 1 1
10 2048 1 1 13 ARG HE H -9.518 2.652 0.722 1.00 . A A . 13 ARG HE 1 1
10 2049 1 1 13 ARG HG2 H -8.185 -0.580 -0.072 1.00 . A A . 13 ARG HG2 1 1
10 2050 1 1 13 ARG HG3 H -8.792 0.411 1.255 1.00 . A A . 13 ARG HG3 1 1
10 2051 1 1 13 ARG HH11 H -10.797 1.897 -2.403 1.00 . A A . 13 ARG HH11 1 1
10 2052 1 1 13 ARG HH12 H -11.704 3.366 -2.540 1.00 . A A . 13 ARG HH12 1 1
10 2053 1 1 13 ARG HH21 H -10.705 4.581 0.550 1.00 . A A . 13 ARG HH21 1 1
10 2054 1 1 13 ARG HH22 H -11.652 4.886 -0.868 1.00 . A A . 13 ARG HH22 1 1
10 2055 1 1 13 ARG N N -4.905 1.482 1.338 1.00 . A A . 13 ARG N 1 1
10 2056 1 1 13 ARG NE N -9.836 2.363 -0.159 1.00 . A A . 13 ARG NE 1 1
10 2057 1 1 13 ARG NH1 N -11.086 2.774 -2.021 1.00 . A A . 13 ARG NH1 1 1
10 2058 1 1 13 ARG NH2 N -11.035 4.295 -0.349 1.00 . A A . 13 ARG NH2 1 1
10 2059 1 1 13 ARG O O -4.825 -1.080 0.595 1.00 . A A . 13 ARG O 1 1
10 2060 1 1 13 ARG OXT O -6.721 -1.562 1.498 1.00 . A A . 13 ARG OXT 1 1
11 2061 1 1 1 GLY C C -1.020 0.559 -7.258 1.00 . A A . 1 GLY C 1 1
11 2062 1 1 1 GLY CA C -0.860 1.669 -8.291 1.00 . A A . 1 GLY CA 1 1
11 2063 1 1 1 GLY H1 H -2.246 2.602 -7.047 1.00 . A A . 1 GLY H1 1 1
11 2064 1 1 1 GLY H2 H -2.378 3.040 -8.683 1.00 . A A . 1 GLY H2 1 1
11 2065 1 1 1 GLY H3 H -1.113 3.660 -7.735 1.00 . A A . 1 GLY H3 1 1
11 2066 1 1 1 GLY HA2 H -1.160 1.305 -9.262 1.00 . A A . 1 GLY HA2 1 1
11 2067 1 1 1 GLY HA3 H 0.174 1.979 -8.325 1.00 . A A . 1 GLY HA3 1 1
11 2068 1 1 1 GLY N N -1.713 2.830 -7.910 1.00 . A A . 1 GLY N 1 1
11 2069 1 1 1 GLY O O -1.963 -0.230 -7.325 1.00 . A A . 1 GLY O 1 1
11 2070 1 1 2 CYS C C -0.598 0.090 -3.939 1.00 . A A . 2 CYS C 1 1
11 2071 1 1 2 CYS CA C -0.143 -0.513 -5.260 1.00 . A A . 2 CYS CA 1 1
11 2072 1 1 2 CYS CB C 1.223 -1.138 -5.083 1.00 . A A . 2 CYS CB 1 1
11 2073 1 1 2 CYS H H 0.633 1.162 -6.302 1.00 . A A . 2 CYS H 1 1
11 2074 1 1 2 CYS HA H -0.844 -1.282 -5.549 1.00 . A A . 2 CYS HA 1 1
11 2075 1 1 2 CYS HB2 H 1.124 -2.022 -4.484 1.00 . A A . 2 CYS HB2 1 1
11 2076 1 1 2 CYS HB3 H 1.619 -1.393 -6.048 1.00 . A A . 2 CYS HB3 1 1
11 2077 1 1 2 CYS N N -0.094 0.506 -6.304 1.00 . A A . 2 CYS N 1 1
11 2078 1 1 2 CYS O O 0.021 -0.098 -2.893 1.00 . A A . 2 CYS O 1 1
11 2079 1 1 2 CYS SG S 2.331 0.036 -4.262 1.00 . A A . 2 CYS SG 1 1
11 2080 1 1 3 ABA C C -3.131 0.531 -2.063 1.00 . A A . 3 ABA C 1 1
11 2081 1 1 3 ABA CA C -2.231 1.485 -2.837 1.00 . A A . 3 ABA CA 1 1
11 2082 1 1 3 ABA CB C -3.032 2.720 -3.254 1.00 . A A . 3 ABA CB 1 1
11 2083 1 1 3 ABA CG C -3.004 3.704 -2.176 1.00 . A A . 3 ABA CG 1 1
11 2084 1 1 3 ABA H H -2.110 0.925 -4.880 1.00 . A A . 3 ABA H 1 1
11 2085 1 1 3 ABA HA H -1.419 1.795 -2.198 1.00 . A A . 3 ABA HA 1 1
11 2086 1 1 3 ABA HB2 H -2.595 3.149 -4.143 1.00 . A A . 3 ABA HB2 1 1
11 2087 1 1 3 ABA HB3 H -4.054 2.434 -3.458 1.00 . A A . 3 ABA HB3 1 1
11 2088 1 1 3 ABA HG1 H -2.480 4.639 -2.312 1.00 . A A . 3 ABA HG1 1 1
11 2089 1 1 3 ABA N N -1.679 0.825 -4.014 1.00 . A A . 3 ABA N 1 1
11 2090 1 1 3 ABA O O -3.091 0.485 -0.833 1.00 . A A . 3 ABA O 1 1
11 2091 1 1 4 SER C C -4.085 -2.397 -1.663 1.00 . A A . 4 SER C 1 1
11 2092 1 1 4 SER CA C -4.851 -1.177 -2.163 1.00 . A A . 4 SER CA 1 1
11 2093 1 1 4 SER CB C -5.920 -1.619 -3.163 1.00 . A A . 4 SER CB 1 1
11 2094 1 1 4 SER H H -3.933 -0.144 -3.768 1.00 . A A . 4 SER H 1 1
11 2095 1 1 4 SER HA H -5.334 -0.697 -1.326 1.00 . A A . 4 SER HA 1 1
11 2096 1 1 4 SER HB2 H -6.658 -2.220 -2.661 1.00 . A A . 4 SER HB2 1 1
11 2097 1 1 4 SER HB3 H -6.397 -0.746 -3.588 1.00 . A A . 4 SER HB3 1 1
11 2098 1 1 4 SER HG H -5.963 -3.013 -4.521 1.00 . A A . 4 SER HG 1 1
11 2099 1 1 4 SER N N -3.944 -0.226 -2.792 1.00 . A A . 4 SER N 1 1
11 2100 1 1 4 SER O O -4.602 -3.183 -0.870 1.00 . A A . 4 SER O 1 1
11 2101 1 1 4 SER OG O -5.311 -2.389 -4.191 1.00 . A A . 4 SER OG 1 1
11 2102 1 1 5 ASP C C -1.288 -3.387 -0.400 1.00 . A A . 5 ASP C 1 1
11 2103 1 1 5 ASP CA C -2.029 -3.684 -1.725 1.00 . A A . 5 ASP CA 1 1
11 2104 1 1 5 ASP CB C -1.019 -4.012 -2.816 1.00 . A A . 5 ASP CB 1 1
11 2105 1 1 5 ASP CG C -1.750 -4.365 -4.107 1.00 . A A . 5 ASP CG 1 1
11 2106 1 1 5 ASP H H -2.487 -1.892 -2.762 1.00 . A A . 5 ASP H 1 1
11 2107 1 1 5 ASP HA H -2.673 -4.525 -1.609 1.00 . A A . 5 ASP HA 1 1
11 2108 1 1 5 ASP HB2 H -0.382 -3.157 -2.986 1.00 . A A . 5 ASP HB2 1 1
11 2109 1 1 5 ASP HB3 H -0.420 -4.855 -2.501 1.00 . A A . 5 ASP HB3 1 1
11 2110 1 1 5 ASP N N -2.848 -2.549 -2.131 1.00 . A A . 5 ASP N 1 1
11 2111 1 1 5 ASP O O -0.473 -2.466 -0.336 1.00 . A A . 5 ASP O 1 1
11 2112 1 1 5 ASP OD1 O -2.956 -4.539 -4.053 1.00 . A A . 5 ASP OD1 1 1
11 2113 1 1 5 ASP OD2 O -1.093 -4.457 -5.131 1.00 . A A . 5 ASP OD2 1 1
11 2114 1 1 6 PRO C C 0.540 -4.422 1.997 1.00 . A A . 6 PRO C 1 1
11 2115 1 1 6 PRO CA C -0.908 -3.952 1.987 1.00 . A A . 6 PRO CA 1 1
11 2116 1 1 6 PRO CB C -1.771 -4.782 2.924 1.00 . A A . 6 PRO CB 1 1
11 2117 1 1 6 PRO CD C -2.490 -5.286 0.678 1.00 . A A . 6 PRO CD 1 1
11 2118 1 1 6 PRO CG C -2.361 -5.859 2.079 1.00 . A A . 6 PRO CG 1 1
11 2119 1 1 6 PRO HA H -0.961 -2.916 2.274 1.00 . A A . 6 PRO HA 1 1
11 2120 1 1 6 PRO HB2 H -1.159 -5.216 3.703 1.00 . A A . 6 PRO HB2 1 1
11 2121 1 1 6 PRO HB3 H -2.555 -4.179 3.351 1.00 . A A . 6 PRO HB3 1 1
11 2122 1 1 6 PRO HD2 H -2.202 -6.032 -0.054 1.00 . A A . 6 PRO HD2 1 1
11 2123 1 1 6 PRO HD3 H -3.497 -4.942 0.503 1.00 . A A . 6 PRO HD3 1 1
11 2124 1 1 6 PRO HG2 H -1.712 -6.725 2.072 1.00 . A A . 6 PRO HG2 1 1
11 2125 1 1 6 PRO HG3 H -3.338 -6.131 2.446 1.00 . A A . 6 PRO HG3 1 1
11 2126 1 1 6 PRO N N -1.553 -4.149 0.652 1.00 . A A . 6 PRO N 1 1
11 2127 1 1 6 PRO O O 1.317 -4.049 2.877 1.00 . A A . 6 PRO O 1 1
11 2128 1 1 7 ARG C C 3.181 -4.732 0.293 1.00 . A A . 7 ARG C 1 1
11 2129 1 1 7 ARG CA C 2.248 -5.764 0.923 1.00 . A A . 7 ARG CA 1 1
11 2130 1 1 7 ARG CB C 2.260 -7.045 0.087 1.00 . A A . 7 ARG CB 1 1
11 2131 1 1 7 ARG CD C 1.348 -9.365 -0.085 1.00 . A A . 7 ARG CD 1 1
11 2132 1 1 7 ARG CG C 1.495 -8.145 0.825 1.00 . A A . 7 ARG CG 1 1
11 2133 1 1 7 ARG CZ C 2.789 -10.953 -1.225 1.00 . A A . 7 ARG CZ 1 1
11 2134 1 1 7 ARG H H 0.231 -5.508 0.344 1.00 . A A . 7 ARG H 1 1
11 2135 1 1 7 ARG HA H 2.599 -5.995 1.918 1.00 . A A . 7 ARG HA 1 1
11 2136 1 1 7 ARG HB2 H 1.788 -6.856 -0.867 1.00 . A A . 7 ARG HB2 1 1
11 2137 1 1 7 ARG HB3 H 3.280 -7.362 -0.071 1.00 . A A . 7 ARG HB3 1 1
11 2138 1 1 7 ARG HD2 H 0.729 -10.102 0.402 1.00 . A A . 7 ARG HD2 1 1
11 2139 1 1 7 ARG HD3 H 0.881 -9.064 -1.011 1.00 . A A . 7 ARG HD3 1 1
11 2140 1 1 7 ARG HE H 3.449 -9.588 0.083 1.00 . A A . 7 ARG HE 1 1
11 2141 1 1 7 ARG HG2 H 2.040 -8.424 1.716 1.00 . A A . 7 ARG HG2 1 1
11 2142 1 1 7 ARG HG3 H 0.516 -7.782 1.100 1.00 . A A . 7 ARG HG3 1 1
11 2143 1 1 7 ARG HH11 H 0.835 -11.051 -1.651 1.00 . A A . 7 ARG HH11 1 1
11 2144 1 1 7 ARG HH12 H 1.841 -12.195 -2.477 1.00 . A A . 7 ARG HH12 1 1
11 2145 1 1 7 ARG HH21 H 4.774 -11.085 -0.997 1.00 . A A . 7 ARG HH21 1 1
11 2146 1 1 7 ARG HH22 H 4.071 -12.213 -2.107 1.00 . A A . 7 ARG HH22 1 1
11 2147 1 1 7 ARG N N 0.894 -5.245 1.017 1.00 . A A . 7 ARG N 1 1
11 2148 1 1 7 ARG NE N 2.656 -9.946 -0.367 1.00 . A A . 7 ARG NE 1 1
11 2149 1 1 7 ARG NH1 N 1.739 -11.437 -1.832 1.00 . A A . 7 ARG NH1 1 1
11 2150 1 1 7 ARG NH2 N 3.969 -11.456 -1.461 1.00 . A A . 7 ARG NH2 1 1
11 2151 1 1 7 ARG O O 4.400 -4.904 0.298 1.00 . A A . 7 ARG O 1 1
11 2152 1 1 8 CYS C C 3.972 -1.691 0.175 1.00 . A A . 8 CYS C 1 1
11 2153 1 1 8 CYS CA C 3.396 -2.611 -0.885 1.00 . A A . 8 CYS CA 1 1
11 2154 1 1 8 CYS CB C 2.532 -1.817 -1.867 1.00 . A A . 8 CYS CB 1 1
11 2155 1 1 8 CYS H H 1.619 -3.572 -0.229 1.00 . A A . 8 CYS H 1 1
11 2156 1 1 8 CYS HA H 4.209 -3.068 -1.427 1.00 . A A . 8 CYS HA 1 1
11 2157 1 1 8 CYS HB2 H 1.793 -2.472 -2.301 1.00 . A A . 8 CYS HB2 1 1
11 2158 1 1 8 CYS HB3 H 2.037 -1.012 -1.344 1.00 . A A . 8 CYS HB3 1 1
11 2159 1 1 8 CYS N N 2.600 -3.660 -0.252 1.00 . A A . 8 CYS N 1 1
11 2160 1 1 8 CYS O O 3.443 -1.587 1.282 1.00 . A A . 8 CYS O 1 1
11 2161 1 1 8 CYS SG S 3.579 -1.128 -3.178 1.00 . A A . 8 CYS SG 1 1
11 2162 1 1 9 ARG C C 4.736 1.007 1.177 1.00 . A A . 9 ARG C 1 1
11 2163 1 1 9 ARG CA C 5.703 -0.093 0.753 1.00 . A A . 9 ARG CA 1 1
11 2164 1 1 9 ARG CB C 6.936 0.529 0.095 1.00 . A A . 9 ARG CB 1 1
11 2165 1 1 9 ARG CD C 8.950 1.944 0.507 1.00 . A A . 9 ARG CD 1 1
11 2166 1 1 9 ARG CG C 7.616 1.470 1.086 1.00 . A A . 9 ARG CG 1 1
11 2167 1 1 9 ARG CZ C 9.742 3.063 -1.498 1.00 . A A . 9 ARG CZ 1 1
11 2168 1 1 9 ARG H H 5.439 -1.129 -1.066 1.00 . A A . 9 ARG H 1 1
11 2169 1 1 9 ARG HA H 6.016 -0.643 1.628 1.00 . A A . 9 ARG HA 1 1
11 2170 1 1 9 ARG HB2 H 7.624 -0.252 -0.193 1.00 . A A . 9 ARG HB2 1 1
11 2171 1 1 9 ARG HB3 H 6.635 1.086 -0.778 1.00 . A A . 9 ARG HB3 1 1
11 2172 1 1 9 ARG HD2 H 9.453 2.567 1.229 1.00 . A A . 9 ARG HD2 1 1
11 2173 1 1 9 ARG HD3 H 9.568 1.085 0.286 1.00 . A A . 9 ARG HD3 1 1
11 2174 1 1 9 ARG HE H 7.816 2.965 -0.963 1.00 . A A . 9 ARG HE 1 1
11 2175 1 1 9 ARG HG2 H 6.979 2.322 1.265 1.00 . A A . 9 ARG HG2 1 1
11 2176 1 1 9 ARG HG3 H 7.792 0.948 2.012 1.00 . A A . 9 ARG HG3 1 1
11 2177 1 1 9 ARG HH11 H 11.134 2.201 -0.345 1.00 . A A . 9 ARG HH11 1 1
11 2178 1 1 9 ARG HH12 H 11.724 2.992 -1.767 1.00 . A A . 9 ARG HH12 1 1
11 2179 1 1 9 ARG HH21 H 8.583 4.005 -2.832 1.00 . A A . 9 ARG HH21 1 1
11 2180 1 1 9 ARG HH22 H 10.281 4.013 -3.175 1.00 . A A . 9 ARG HH22 1 1
11 2181 1 1 9 ARG N N 5.061 -1.011 -0.173 1.00 . A A . 9 ARG N 1 1
11 2182 1 1 9 ARG NE N 8.729 2.708 -0.715 1.00 . A A . 9 ARG NE 1 1
11 2183 1 1 9 ARG NH1 N 10.962 2.726 -1.178 1.00 . A A . 9 ARG NH1 1 1
11 2184 1 1 9 ARG NH2 N 9.519 3.747 -2.586 1.00 . A A . 9 ARG NH2 1 1
11 2185 1 1 9 ARG O O 4.669 1.367 2.352 1.00 . A A . 9 ARG O 1 1
11 2186 1 1 10 TYR C C 1.623 2.030 0.594 1.00 . A A . 10 TYR C 1 1
11 2187 1 1 10 TYR CA C 3.034 2.600 0.502 1.00 . A A . 10 TYR CA 1 1
11 2188 1 1 10 TYR CB C 3.089 3.667 -0.593 1.00 . A A . 10 TYR CB 1 1
11 2189 1 1 10 TYR CD1 C 2.311 5.661 0.737 1.00 . A A . 10 TYR CD1 1 1
11 2190 1 1 10 TYR CD2 C 0.902 4.833 -1.056 1.00 . A A . 10 TYR CD2 1 1
11 2191 1 1 10 TYR CE1 C 1.372 6.663 1.012 1.00 . A A . 10 TYR CE1 1 1
11 2192 1 1 10 TYR CE2 C -0.036 5.835 -0.780 1.00 . A A . 10 TYR CE2 1 1
11 2193 1 1 10 TYR CG C 2.076 4.746 -0.297 1.00 . A A . 10 TYR CG 1 1
11 2194 1 1 10 TYR CZ C 0.199 6.750 0.254 1.00 . A A . 10 TYR CZ 1 1
11 2195 1 1 10 TYR H H 4.089 1.216 -0.706 1.00 . A A . 10 TYR H 1 1
11 2196 1 1 10 TYR HA H 3.291 3.057 1.447 1.00 . A A . 10 TYR HA 1 1
11 2197 1 1 10 TYR HB2 H 4.078 4.099 -0.626 1.00 . A A . 10 TYR HB2 1 1
11 2198 1 1 10 TYR HB3 H 2.861 3.214 -1.547 1.00 . A A . 10 TYR HB3 1 1
11 2199 1 1 10 TYR HD1 H 3.216 5.594 1.322 1.00 . A A . 10 TYR HD1 1 1
11 2200 1 1 10 TYR HD2 H 0.721 4.129 -1.853 1.00 . A A . 10 TYR HD2 1 1
11 2201 1 1 10 TYR HE1 H 1.554 7.367 1.810 1.00 . A A . 10 TYR HE1 1 1
11 2202 1 1 10 TYR HE2 H -0.942 5.902 -1.365 1.00 . A A . 10 TYR HE2 1 1
11 2203 1 1 10 TYR HH H -1.161 7.971 -0.298 1.00 . A A . 10 TYR HH 1 1
11 2204 1 1 10 TYR N N 3.992 1.540 0.213 1.00 . A A . 10 TYR N 1 1
11 2205 1 1 10 TYR O O 1.133 1.411 -0.351 1.00 . A A . 10 TYR O 1 1
11 2206 1 1 10 TYR OH O -0.727 7.737 0.525 1.00 . A A . 10 TYR OH 1 1
11 2207 1 1 11 ARG C C -1.377 2.897 1.993 1.00 . A A . 11 ARG C 1 1
11 2208 1 1 11 ARG CA C -0.379 1.744 1.944 1.00 . A A . 11 ARG CA 1 1
11 2209 1 1 11 ARG CB C -0.448 0.954 3.252 1.00 . A A . 11 ARG CB 1 1
11 2210 1 1 11 ARG CD C 0.137 -1.223 4.331 1.00 . A A . 11 ARG CD 1 1
11 2211 1 1 11 ARG CG C 0.395 -0.316 3.127 1.00 . A A . 11 ARG CG 1 1
11 2212 1 1 11 ARG CZ C 1.824 -0.659 5.985 1.00 . A A . 11 ARG CZ 1 1
11 2213 1 1 11 ARG H H 1.419 2.744 2.454 1.00 . A A . 11 ARG H 1 1
11 2214 1 1 11 ARG HA H -0.642 1.089 1.128 1.00 . A A . 11 ARG HA 1 1
11 2215 1 1 11 ARG HB2 H -0.068 1.562 4.061 1.00 . A A . 11 ARG HB2 1 1
11 2216 1 1 11 ARG HB3 H -1.474 0.684 3.456 1.00 . A A . 11 ARG HB3 1 1
11 2217 1 1 11 ARG HD2 H -0.919 -1.440 4.396 1.00 . A A . 11 ARG HD2 1 1
11 2218 1 1 11 ARG HD3 H 0.683 -2.148 4.206 1.00 . A A . 11 ARG HD3 1 1
11 2219 1 1 11 ARG HE H -0.079 -0.046 6.081 1.00 . A A . 11 ARG HE 1 1
11 2220 1 1 11 ARG HG2 H 0.128 -0.838 2.219 1.00 . A A . 11 ARG HG2 1 1
11 2221 1 1 11 ARG HG3 H 1.441 -0.052 3.097 1.00 . A A . 11 ARG HG3 1 1
11 2222 1 1 11 ARG HH11 H 2.421 -1.804 4.455 1.00 . A A . 11 ARG HH11 1 1
11 2223 1 1 11 ARG HH12 H 3.641 -1.418 5.620 1.00 . A A . 11 ARG HH12 1 1
11 2224 1 1 11 ARG HH21 H 1.518 0.467 7.612 1.00 . A A . 11 ARG HH21 1 1
11 2225 1 1 11 ARG HH22 H 3.131 -0.132 7.407 1.00 . A A . 11 ARG HH22 1 1
11 2226 1 1 11 ARG N N 0.976 2.245 1.737 1.00 . A A . 11 ARG N 1 1
11 2227 1 1 11 ARG NE N 0.569 -0.565 5.560 1.00 . A A . 11 ARG NE 1 1
11 2228 1 1 11 ARG NH1 N 2.696 -1.347 5.300 1.00 . A A . 11 ARG NH1 1 1
11 2229 1 1 11 ARG NH2 N 2.186 -0.061 7.087 1.00 . A A . 11 ARG NH2 1 1
11 2230 1 1 11 ARG O O -1.084 3.963 2.534 1.00 . A A . 11 ARG O 1 1
11 2231 1 1 12 ABA C C -4.963 3.082 1.657 1.00 . A A . 12 ABA C 1 1
11 2232 1 1 12 ABA CA C -3.592 3.702 1.409 1.00 . A A . 12 ABA CA 1 1
11 2233 1 1 12 ABA CB C -3.592 4.424 0.062 1.00 . A A . 12 ABA CB 1 1
11 2234 1 1 12 ABA CG C -3.618 3.441 -1.014 1.00 . A A . 12 ABA CG 1 1
11 2235 1 1 12 ABA H H -2.735 1.804 1.007 1.00 . A A . 12 ABA H 1 1
11 2236 1 1 12 ABA HA H -3.385 4.417 2.186 1.00 . A A . 12 ABA HA 1 1
11 2237 1 1 12 ABA HB2 H -4.464 5.056 -0.007 1.00 . A A . 12 ABA HB2 1 1
11 2238 1 1 12 ABA HB3 H -2.702 5.030 -0.023 1.00 . A A . 12 ABA HB3 1 1
11 2239 1 1 12 ABA HG1 H -4.118 2.496 -0.867 1.00 . A A . 12 ABA HG1 1 1
11 2240 1 1 12 ABA N N -2.557 2.674 1.423 1.00 . A A . 12 ABA N 1 1
11 2241 1 1 12 ABA O O -5.075 1.887 1.931 1.00 . A A . 12 ABA O 1 1
11 2242 1 1 13 ARG C C -7.818 2.556 0.608 1.00 . A A . 13 ARG C 1 1
11 2243 1 1 13 ARG CA C -7.365 3.424 1.777 1.00 . A A . 13 ARG CA 1 1
11 2244 1 1 13 ARG CB C -8.317 4.611 1.934 1.00 . A A . 13 ARG CB 1 1
11 2245 1 1 13 ARG CD C -9.106 6.398 3.489 1.00 . A A . 13 ARG CD 1 1
11 2246 1 1 13 ARG CG C -8.073 5.287 3.285 1.00 . A A . 13 ARG CG 1 1
11 2247 1 1 13 ARG CZ C -9.589 7.614 1.429 1.00 . A A . 13 ARG CZ 1 1
11 2248 1 1 13 ARG H H -5.855 4.845 1.340 1.00 . A A . 13 ARG H 1 1
11 2249 1 1 13 ARG HA H -7.390 2.835 2.682 1.00 . A A . 13 ARG HA 1 1
11 2250 1 1 13 ARG HB2 H -8.142 5.320 1.138 1.00 . A A . 13 ARG HB2 1 1
11 2251 1 1 13 ARG HB3 H -9.338 4.262 1.888 1.00 . A A . 13 ARG HB3 1 1
11 2252 1 1 13 ARG HD2 H -10.093 5.997 3.344 1.00 . A A . 13 ARG HD2 1 1
11 2253 1 1 13 ARG HD3 H -9.028 6.771 4.499 1.00 . A A . 13 ARG HD3 1 1
11 2254 1 1 13 ARG HE H -8.164 8.144 2.730 1.00 . A A . 13 ARG HE 1 1
11 2255 1 1 13 ARG HG2 H -8.166 4.557 4.075 1.00 . A A . 13 ARG HG2 1 1
11 2256 1 1 13 ARG HG3 H -7.081 5.712 3.301 1.00 . A A . 13 ARG HG3 1 1
11 2257 1 1 13 ARG HH11 H -10.711 5.994 1.785 1.00 . A A . 13 ARG HH11 1 1
11 2258 1 1 13 ARG HH12 H -11.071 6.845 0.325 1.00 . A A . 13 ARG HH12 1 1
11 2259 1 1 13 ARG HH21 H -8.634 9.262 0.811 1.00 . A A . 13 ARG HH21 1 1
11 2260 1 1 13 ARG HH22 H -9.897 8.693 -0.228 1.00 . A A . 13 ARG HH22 1 1
11 2261 1 1 13 ARG N N -6.004 3.903 1.560 1.00 . A A . 13 ARG N 1 1
11 2262 1 1 13 ARG NE N -8.869 7.489 2.539 1.00 . A A . 13 ARG NE 1 1
11 2263 1 1 13 ARG NH1 N -10.530 6.750 1.161 1.00 . A A . 13 ARG NH1 1 1
11 2264 1 1 13 ARG NH2 N -9.355 8.600 0.606 1.00 . A A . 13 ARG NH2 1 1
11 2265 1 1 13 ARG O O -7.132 1.592 0.311 1.00 . A A . 13 ARG O 1 1
11 2266 1 1 13 ARG OXT O -8.845 2.868 0.027 1.00 . A A . 13 ARG OXT 1 1
12 2267 1 1 1 GLY C C -0.420 1.403 -6.974 1.00 . A A . 1 GLY C 1 1
12 2268 1 1 1 GLY CA C -0.071 2.641 -7.794 1.00 . A A . 1 GLY CA 1 1
12 2269 1 1 1 GLY H1 H -1.397 3.701 -6.587 1.00 . A A . 1 GLY H1 1 1
12 2270 1 1 1 GLY H2 H -1.945 3.466 -8.178 1.00 . A A . 1 GLY H2 1 1
12 2271 1 1 1 GLY H3 H -0.734 4.614 -7.854 1.00 . A A . 1 GLY H3 1 1
12 2272 1 1 1 GLY HA2 H -0.027 2.379 -8.841 1.00 . A A . 1 GLY HA2 1 1
12 2273 1 1 1 GLY HA3 H 0.887 3.021 -7.476 1.00 . A A . 1 GLY HA3 1 1
12 2274 1 1 1 GLY N N -1.116 3.684 -7.588 1.00 . A A . 1 GLY N 1 1
12 2275 1 1 1 GLY O O -1.324 0.648 -7.331 1.00 . A A . 1 GLY O 1 1
12 2276 1 1 2 CYS C C -0.567 0.496 -3.697 1.00 . A A . 2 CYS C 1 1
12 2277 1 1 2 CYS CA C 0.066 0.053 -5.008 1.00 . A A . 2 CYS CA 1 1
12 2278 1 1 2 CYS CB C 1.370 -0.673 -4.736 1.00 . A A . 2 CYS CB 1 1
12 2279 1 1 2 CYS H H 1.012 1.840 -5.644 1.00 . A A . 2 CYS H 1 1
12 2280 1 1 2 CYS HA H -0.611 -0.625 -5.503 1.00 . A A . 2 CYS HA 1 1
12 2281 1 1 2 CYS HB2 H 1.153 -1.595 -4.235 1.00 . A A . 2 CYS HB2 1 1
12 2282 1 1 2 CYS HB3 H 1.860 -0.875 -5.671 1.00 . A A . 2 CYS HB3 1 1
12 2283 1 1 2 CYS N N 0.304 1.203 -5.875 1.00 . A A . 2 CYS N 1 1
12 2284 1 1 2 CYS O O -0.006 0.316 -2.616 1.00 . A A . 2 CYS O 1 1
12 2285 1 1 2 CYS SG S 2.444 0.349 -3.696 1.00 . A A . 2 CYS SG 1 1
12 2286 1 1 3 ABA C C -3.324 0.471 -2.042 1.00 . A A . 3 ABA C 1 1
12 2287 1 1 3 ABA CA C -2.469 1.576 -2.656 1.00 . A A . 3 ABA CA 1 1
12 2288 1 1 3 ABA CB C -3.365 2.749 -3.058 1.00 . A A . 3 ABA CB 1 1
12 2289 1 1 3 ABA CG C -3.463 3.692 -1.946 1.00 . A A . 3 ABA CG 1 1
12 2290 1 1 3 ABA H H -2.110 1.188 -4.710 1.00 . A A . 3 ABA H 1 1
12 2291 1 1 3 ABA HA H -1.760 1.920 -1.918 1.00 . A A . 3 ABA HA 1 1
12 2292 1 1 3 ABA HB2 H -2.943 3.250 -3.916 1.00 . A A . 3 ABA HB2 1 1
12 2293 1 1 3 ABA HB3 H -4.350 2.380 -3.306 1.00 . A A . 3 ABA HB3 1 1
12 2294 1 1 3 ABA HG1 H -3.083 4.696 -2.056 1.00 . A A . 3 ABA HG1 1 1
12 2295 1 1 3 ABA N N -1.735 1.084 -3.818 1.00 . A A . 3 ABA N 1 1
12 2296 1 1 3 ABA O O -3.382 0.324 -0.820 1.00 . A A . 3 ABA O 1 1
12 2297 1 1 4 SER C C -4.009 -2.524 -1.855 1.00 . A A . 4 SER C 1 1
12 2298 1 1 4 SER CA C -4.845 -1.384 -2.428 1.00 . A A . 4 SER CA 1 1
12 2299 1 1 4 SER CB C -5.699 -1.910 -3.581 1.00 . A A . 4 SER CB 1 1
12 2300 1 1 4 SER H H -3.908 -0.130 -3.859 1.00 . A A . 4 SER H 1 1
12 2301 1 1 4 SER HA H -5.499 -1.007 -1.657 1.00 . A A . 4 SER HA 1 1
12 2302 1 1 4 SER HB2 H -6.434 -2.601 -3.202 1.00 . A A . 4 SER HB2 1 1
12 2303 1 1 4 SER HB3 H -6.202 -1.082 -4.063 1.00 . A A . 4 SER HB3 1 1
12 2304 1 1 4 SER HG H -5.218 -3.463 -4.649 1.00 . A A . 4 SER HG 1 1
12 2305 1 1 4 SER N N -3.990 -0.298 -2.897 1.00 . A A . 4 SER N 1 1
12 2306 1 1 4 SER O O -4.505 -3.339 -1.077 1.00 . A A . 4 SER O 1 1
12 2307 1 1 4 SER OG O -4.864 -2.581 -4.514 1.00 . A A . 4 SER OG 1 1
12 2308 1 1 5 ASP C C -1.271 -3.286 -0.381 1.00 . A A . 5 ASP C 1 1
12 2309 1 1 5 ASP CA C -1.862 -3.636 -1.764 1.00 . A A . 5 ASP CA 1 1
12 2310 1 1 5 ASP CB C -0.730 -3.854 -2.754 1.00 . A A . 5 ASP CB 1 1
12 2311 1 1 5 ASP CG C -1.305 -4.251 -4.110 1.00 . A A . 5 ASP CG 1 1
12 2312 1 1 5 ASP H H -2.399 -1.905 -2.870 1.00 . A A . 5 ASP H 1 1
12 2313 1 1 5 ASP HA H -2.432 -4.539 -1.715 1.00 . A A . 5 ASP HA 1 1
12 2314 1 1 5 ASP HB2 H -0.162 -2.945 -2.854 1.00 . A A . 5 ASP HB2 1 1
12 2315 1 1 5 ASP HB3 H -0.091 -4.646 -2.388 1.00 . A A . 5 ASP HB3 1 1
12 2316 1 1 5 ASP N N -2.741 -2.579 -2.245 1.00 . A A . 5 ASP N 1 1
12 2317 1 1 5 ASP O O -0.577 -2.278 -0.247 1.00 . A A . 5 ASP O 1 1
12 2318 1 1 5 ASP OD1 O -2.476 -4.590 -4.157 1.00 . A A . 5 ASP OD1 1 1
12 2319 1 1 5 ASP OD2 O -0.567 -4.210 -5.080 1.00 . A A . 5 ASP OD2 1 1
12 2320 1 1 6 PRO C C 0.460 -4.260 2.163 1.00 . A A . 6 PRO C 1 1
12 2321 1 1 6 PRO CA C -1.003 -3.844 2.018 1.00 . A A . 6 PRO CA 1 1
12 2322 1 1 6 PRO CB C -1.918 -4.708 2.895 1.00 . A A . 6 PRO CB 1 1
12 2323 1 1 6 PRO CD C -2.340 -5.318 0.593 1.00 . A A . 6 PRO CD 1 1
12 2324 1 1 6 PRO CG C -2.331 -5.844 2.024 1.00 . A A . 6 PRO CG 1 1
12 2325 1 1 6 PRO HA H -1.121 -2.807 2.287 1.00 . A A . 6 PRO HA 1 1
12 2326 1 1 6 PRO HB2 H -1.378 -5.074 3.758 1.00 . A A . 6 PRO HB2 1 1
12 2327 1 1 6 PRO HB3 H -2.785 -4.145 3.203 1.00 . A A . 6 PRO HB3 1 1
12 2328 1 1 6 PRO HD2 H -1.890 -6.042 -0.079 1.00 . A A . 6 PRO HD2 1 1
12 2329 1 1 6 PRO HD3 H -3.348 -5.087 0.287 1.00 . A A . 6 PRO HD3 1 1
12 2330 1 1 6 PRO HG2 H -1.627 -6.660 2.118 1.00 . A A . 6 PRO HG2 1 1
12 2331 1 1 6 PRO HG3 H -3.323 -6.175 2.289 1.00 . A A . 6 PRO HG3 1 1
12 2332 1 1 6 PRO N N -1.527 -4.088 0.640 1.00 . A A . 6 PRO N 1 1
12 2333 1 1 6 PRO O O 1.175 -3.764 3.033 1.00 . A A . 6 PRO O 1 1
12 2334 1 1 7 ARG C C 3.224 -4.652 0.712 1.00 . A A . 7 ARG C 1 1
12 2335 1 1 7 ARG CA C 2.271 -5.661 1.351 1.00 . A A . 7 ARG CA 1 1
12 2336 1 1 7 ARG CB C 2.370 -7.003 0.614 1.00 . A A . 7 ARG CB 1 1
12 2337 1 1 7 ARG CD C 2.164 -8.672 2.489 1.00 . A A . 7 ARG CD 1 1
12 2338 1 1 7 ARG CG C 1.455 -8.040 1.284 1.00 . A A . 7 ARG CG 1 1
12 2339 1 1 7 ARG CZ C 1.750 -10.414 4.127 1.00 . A A . 7 ARG CZ 1 1
12 2340 1 1 7 ARG H H 0.279 -5.541 0.635 1.00 . A A . 7 ARG H 1 1
12 2341 1 1 7 ARG HA H 2.556 -5.802 2.379 1.00 . A A . 7 ARG HA 1 1
12 2342 1 1 7 ARG HB2 H 2.075 -6.870 -0.417 1.00 . A A . 7 ARG HB2 1 1
12 2343 1 1 7 ARG HB3 H 3.391 -7.354 0.650 1.00 . A A . 7 ARG HB3 1 1
12 2344 1 1 7 ARG HD2 H 3.096 -9.109 2.167 1.00 . A A . 7 ARG HD2 1 1
12 2345 1 1 7 ARG HD3 H 2.365 -7.916 3.230 1.00 . A A . 7 ARG HD3 1 1
12 2346 1 1 7 ARG HE H 0.446 -9.898 2.700 1.00 . A A . 7 ARG HE 1 1
12 2347 1 1 7 ARG HG2 H 0.551 -7.551 1.618 1.00 . A A . 7 ARG HG2 1 1
12 2348 1 1 7 ARG HG3 H 1.201 -8.811 0.571 1.00 . A A . 7 ARG HG3 1 1
12 2349 1 1 7 ARG HH11 H 3.510 -9.466 4.248 1.00 . A A . 7 ARG HH11 1 1
12 2350 1 1 7 ARG HH12 H 3.242 -10.705 5.430 1.00 . A A . 7 ARG HH12 1 1
12 2351 1 1 7 ARG HH21 H 0.088 -11.524 4.246 1.00 . A A . 7 ARG HH21 1 1
12 2352 1 1 7 ARG HH22 H 1.305 -11.869 5.428 1.00 . A A . 7 ARG HH22 1 1
12 2353 1 1 7 ARG N N 0.895 -5.178 1.304 1.00 . A A . 7 ARG N 1 1
12 2354 1 1 7 ARG NE N 1.329 -9.713 3.080 1.00 . A A . 7 ARG NE 1 1
12 2355 1 1 7 ARG NH1 N 2.926 -10.177 4.642 1.00 . A A . 7 ARG NH1 1 1
12 2356 1 1 7 ARG NH2 N 0.989 -11.341 4.640 1.00 . A A . 7 ARG NH2 1 1
12 2357 1 1 7 ARG O O 4.409 -4.609 1.047 1.00 . A A . 7 ARG O 1 1
12 2358 1 1 8 CYS C C 4.002 -1.801 0.141 1.00 . A A . 8 CYS C 1 1
12 2359 1 1 8 CYS CA C 3.506 -2.828 -0.873 1.00 . A A . 8 CYS CA 1 1
12 2360 1 1 8 CYS CB C 2.686 -2.132 -1.962 1.00 . A A . 8 CYS CB 1 1
12 2361 1 1 8 CYS H H 1.749 -3.917 -0.422 1.00 . A A . 8 CYS H 1 1
12 2362 1 1 8 CYS HA H 4.357 -3.311 -1.330 1.00 . A A . 8 CYS HA 1 1
12 2363 1 1 8 CYS HB2 H 2.301 -2.873 -2.647 1.00 . A A . 8 CYS HB2 1 1
12 2364 1 1 8 CYS HB3 H 1.863 -1.600 -1.510 1.00 . A A . 8 CYS HB3 1 1
12 2365 1 1 8 CYS N N 2.698 -3.839 -0.200 1.00 . A A . 8 CYS N 1 1
12 2366 1 1 8 CYS O O 3.372 -1.579 1.175 1.00 . A A . 8 CYS O 1 1
12 2367 1 1 8 CYS SG S 3.739 -0.964 -2.866 1.00 . A A . 8 CYS SG 1 1
12 2368 1 1 9 ARG C C 4.694 0.913 1.014 1.00 . A A . 9 ARG C 1 1
12 2369 1 1 9 ARG CA C 5.707 -0.193 0.738 1.00 . A A . 9 ARG CA 1 1
12 2370 1 1 9 ARG CB C 6.965 0.410 0.109 1.00 . A A . 9 ARG CB 1 1
12 2371 1 1 9 ARG CD C 8.907 1.929 0.505 1.00 . A A . 9 ARG CD 1 1
12 2372 1 1 9 ARG CG C 7.586 1.415 1.077 1.00 . A A . 9 ARG CG 1 1
12 2373 1 1 9 ARG CZ C 8.284 3.904 -0.764 1.00 . A A . 9 ARG CZ 1 1
12 2374 1 1 9 ARG H H 5.602 -1.401 -0.989 1.00 . A A . 9 ARG H 1 1
12 2375 1 1 9 ARG HA H 5.975 -0.671 1.668 1.00 . A A . 9 ARG HA 1 1
12 2376 1 1 9 ARG HB2 H 7.677 -0.376 -0.101 1.00 . A A . 9 ARG HB2 1 1
12 2377 1 1 9 ARG HB3 H 6.704 0.913 -0.809 1.00 . A A . 9 ARG HB3 1 1
12 2378 1 1 9 ARG HD2 H 9.363 2.605 1.212 1.00 . A A . 9 ARG HD2 1 1
12 2379 1 1 9 ARG HD3 H 9.571 1.094 0.332 1.00 . A A . 9 ARG HD3 1 1
12 2380 1 1 9 ARG HE H 8.807 2.162 -1.599 1.00 . A A . 9 ARG HE 1 1
12 2381 1 1 9 ARG HG2 H 6.907 2.242 1.219 1.00 . A A . 9 ARG HG2 1 1
12 2382 1 1 9 ARG HG3 H 7.769 0.930 2.023 1.00 . A A . 9 ARG HG3 1 1
12 2383 1 1 9 ARG HH11 H 8.259 4.077 1.230 1.00 . A A . 9 ARG HH11 1 1
12 2384 1 1 9 ARG HH12 H 7.810 5.499 0.349 1.00 . A A . 9 ARG HH12 1 1
12 2385 1 1 9 ARG HH21 H 8.219 4.022 -2.762 1.00 . A A . 9 ARG HH21 1 1
12 2386 1 1 9 ARG HH22 H 7.788 5.468 -1.911 1.00 . A A . 9 ARG HH22 1 1
12 2387 1 1 9 ARG N N 5.137 -1.183 -0.159 1.00 . A A . 9 ARG N 1 1
12 2388 1 1 9 ARG NE N 8.674 2.633 -0.751 1.00 . A A . 9 ARG NE 1 1
12 2389 1 1 9 ARG NH1 N 8.103 4.543 0.359 1.00 . A A . 9 ARG NH1 1 1
12 2390 1 1 9 ARG NH2 N 8.081 4.512 -1.901 1.00 . A A . 9 ARG NH2 1 1
12 2391 1 1 9 ARG O O 4.520 1.332 2.158 1.00 . A A . 9 ARG O 1 1
12 2392 1 1 10 TYR C C 1.626 1.823 0.158 1.00 . A A . 10 TYR C 1 1
12 2393 1 1 10 TYR CA C 3.025 2.427 0.115 1.00 . A A . 10 TYR CA 1 1
12 2394 1 1 10 TYR CB C 3.121 3.415 -1.049 1.00 . A A . 10 TYR CB 1 1
12 2395 1 1 10 TYR CD1 C 2.305 5.560 -0.006 1.00 . A A . 10 TYR CD1 1 1
12 2396 1 1 10 TYR CD2 C 0.876 4.422 -1.600 1.00 . A A . 10 TYR CD2 1 1
12 2397 1 1 10 TYR CE1 C 1.336 6.559 0.150 1.00 . A A . 10 TYR CE1 1 1
12 2398 1 1 10 TYR CE2 C -0.093 5.421 -1.444 1.00 . A A . 10 TYR CE2 1 1
12 2399 1 1 10 TYR CG C 2.075 4.492 -0.880 1.00 . A A . 10 TYR CG 1 1
12 2400 1 1 10 TYR CZ C 0.137 6.489 -0.569 1.00 . A A . 10 TYR CZ 1 1
12 2401 1 1 10 TYR H H 4.198 1.002 -0.924 1.00 . A A . 10 TYR H 1 1
12 2402 1 1 10 TYR HA H 3.208 2.955 1.039 1.00 . A A . 10 TYR HA 1 1
12 2403 1 1 10 TYR HB2 H 4.103 3.865 -1.060 1.00 . A A . 10 TYR HB2 1 1
12 2404 1 1 10 TYR HB3 H 2.954 2.894 -1.979 1.00 . A A . 10 TYR HB3 1 1
12 2405 1 1 10 TYR HD1 H 3.230 5.613 0.550 1.00 . A A . 10 TYR HD1 1 1
12 2406 1 1 10 TYR HD2 H 0.698 3.599 -2.276 1.00 . A A . 10 TYR HD2 1 1
12 2407 1 1 10 TYR HE1 H 1.513 7.383 0.826 1.00 . A A . 10 TYR HE1 1 1
12 2408 1 1 10 TYR HE2 H -1.017 5.368 -2.000 1.00 . A A . 10 TYR HE2 1 1
12 2409 1 1 10 TYR HH H -0.547 8.038 0.313 1.00 . A A . 10 TYR HH 1 1
12 2410 1 1 10 TYR N N 4.023 1.376 -0.036 1.00 . A A . 10 TYR N 1 1
12 2411 1 1 10 TYR O O 1.239 1.071 -0.737 1.00 . A A . 10 TYR O 1 1
12 2412 1 1 10 TYR OH O -0.817 7.474 -0.416 1.00 . A A . 10 TYR OH 1 1
12 2413 1 1 11 ARG C C -1.461 2.767 1.660 1.00 . A A . 11 ARG C 1 1
12 2414 1 1 11 ARG CA C -0.484 1.637 1.357 1.00 . A A . 11 ARG CA 1 1
12 2415 1 1 11 ARG CB C -0.517 0.606 2.490 1.00 . A A . 11 ARG CB 1 1
12 2416 1 1 11 ARG CD C -0.059 0.230 4.920 1.00 . A A . 11 ARG CD 1 1
12 2417 1 1 11 ARG CG C -0.141 1.282 3.813 1.00 . A A . 11 ARG CG 1 1
12 2418 1 1 11 ARG CZ C 0.462 0.140 7.291 1.00 . A A . 11 ARG CZ 1 1
12 2419 1 1 11 ARG H H 1.237 2.759 1.884 1.00 . A A . 11 ARG H 1 1
12 2420 1 1 11 ARG HA H -0.783 1.154 0.440 1.00 . A A . 11 ARG HA 1 1
12 2421 1 1 11 ARG HB2 H -1.512 0.192 2.569 1.00 . A A . 11 ARG HB2 1 1
12 2422 1 1 11 ARG HB3 H 0.186 -0.185 2.280 1.00 . A A . 11 ARG HB3 1 1
12 2423 1 1 11 ARG HD2 H -1.012 -0.267 5.014 1.00 . A A . 11 ARG HD2 1 1
12 2424 1 1 11 ARG HD3 H 0.700 -0.497 4.666 1.00 . A A . 11 ARG HD3 1 1
12 2425 1 1 11 ARG HE H 0.377 1.837 6.233 1.00 . A A . 11 ARG HE 1 1
12 2426 1 1 11 ARG HG2 H 0.817 1.770 3.706 1.00 . A A . 11 ARG HG2 1 1
12 2427 1 1 11 ARG HG3 H -0.891 2.014 4.072 1.00 . A A . 11 ARG HG3 1 1
12 2428 1 1 11 ARG HH11 H 0.105 -1.610 6.385 1.00 . A A . 11 ARG HH11 1 1
12 2429 1 1 11 ARG HH12 H 0.472 -1.702 8.075 1.00 . A A . 11 ARG HH12 1 1
12 2430 1 1 11 ARG HH21 H 0.860 1.723 8.450 1.00 . A A . 11 ARG HH21 1 1
12 2431 1 1 11 ARG HH22 H 0.900 0.184 9.244 1.00 . A A . 11 ARG HH22 1 1
12 2432 1 1 11 ARG N N 0.873 2.156 1.202 1.00 . A A . 11 ARG N 1 1
12 2433 1 1 11 ARG NE N 0.281 0.863 6.190 1.00 . A A . 11 ARG NE 1 1
12 2434 1 1 11 ARG NH1 N 0.336 -1.159 7.246 1.00 . A A . 11 ARG NH1 1 1
12 2435 1 1 11 ARG NH2 N 0.764 0.728 8.416 1.00 . A A . 11 ARG NH2 1 1
12 2436 1 1 11 ARG O O -1.067 3.830 2.140 1.00 . A A . 11 ARG O 1 1
12 2437 1 1 12 ABA C C -5.018 2.890 2.205 1.00 . A A . 12 ABA C 1 1
12 2438 1 1 12 ABA CA C -3.764 3.533 1.621 1.00 . A A . 12 ABA CA 1 1
12 2439 1 1 12 ABA CB C -4.113 4.250 0.319 1.00 . A A . 12 ABA CB 1 1
12 2440 1 1 12 ABA CG C -4.015 3.310 -0.787 1.00 . A A . 12 ABA CG 1 1
12 2441 1 1 12 ABA H H -2.992 1.663 0.994 1.00 . A A . 12 ABA H 1 1
12 2442 1 1 12 ABA HA H -3.383 4.255 2.321 1.00 . A A . 12 ABA HA 1 1
12 2443 1 1 12 ABA HB2 H -5.121 4.633 0.377 1.00 . A A . 12 ABA HB2 1 1
12 2444 1 1 12 ABA HB3 H -3.425 5.069 0.162 1.00 . A A . 12 ABA HB3 1 1
12 2445 1 1 12 ABA HG1 H -4.368 2.299 -0.663 1.00 . A A . 12 ABA HG1 1 1
12 2446 1 1 12 ABA N N -2.737 2.528 1.376 1.00 . A A . 12 ABA N 1 1
12 2447 1 1 12 ABA O O -5.047 1.687 2.461 1.00 . A A . 12 ABA O 1 1
12 2448 1 1 13 ARG C C -7.036 2.332 4.189 1.00 . A A . 13 ARG C 1 1
12 2449 1 1 13 ARG CA C -7.304 3.196 2.962 1.00 . A A . 13 ARG CA 1 1
12 2450 1 1 13 ARG CB C -8.052 2.374 1.905 1.00 . A A . 13 ARG CB 1 1
12 2451 1 1 13 ARG CD C -8.447 4.454 0.561 1.00 . A A . 13 ARG CD 1 1
12 2452 1 1 13 ARG CG C -7.896 3.026 0.523 1.00 . A A . 13 ARG CG 1 1
12 2453 1 1 13 ARG CZ C -10.847 4.169 0.306 1.00 . A A . 13 ARG CZ 1 1
12 2454 1 1 13 ARG H H -5.971 4.651 2.186 1.00 . A A . 13 ARG H 1 1
12 2455 1 1 13 ARG HA H -7.921 4.032 3.256 1.00 . A A . 13 ARG HA 1 1
12 2456 1 1 13 ARG HB2 H -7.647 1.373 1.877 1.00 . A A . 13 ARG HB2 1 1
12 2457 1 1 13 ARG HB3 H -9.100 2.330 2.161 1.00 . A A . 13 ARG HB3 1 1
12 2458 1 1 13 ARG HD2 H -7.821 5.065 1.191 1.00 . A A . 13 ARG HD2 1 1
12 2459 1 1 13 ARG HD3 H -8.448 4.863 -0.439 1.00 . A A . 13 ARG HD3 1 1
12 2460 1 1 13 ARG HE H -9.961 4.667 2.029 1.00 . A A . 13 ARG HE 1 1
12 2461 1 1 13 ARG HG2 H -6.851 3.050 0.252 1.00 . A A . 13 ARG HG2 1 1
12 2462 1 1 13 ARG HG3 H -8.442 2.453 -0.211 1.00 . A A . 13 ARG HG3 1 1
12 2463 1 1 13 ARG HH11 H -9.734 3.879 -1.333 1.00 . A A . 13 ARG HH11 1 1
12 2464 1 1 13 ARG HH12 H -11.441 3.670 -1.540 1.00 . A A . 13 ARG HH12 1 1
12 2465 1 1 13 ARG HH21 H -12.199 4.393 1.766 1.00 . A A . 13 ARG HH21 1 1
12 2466 1 1 13 ARG HH22 H -12.836 3.960 0.214 1.00 . A A . 13 ARG HH22 1 1
12 2467 1 1 13 ARG N N -6.051 3.699 2.410 1.00 . A A . 13 ARG N 1 1
12 2468 1 1 13 ARG NE N -9.809 4.454 1.084 1.00 . A A . 13 ARG NE 1 1
12 2469 1 1 13 ARG NH1 N -10.660 3.884 -0.954 1.00 . A A . 13 ARG NH1 1 1
12 2470 1 1 13 ARG NH2 N -12.055 4.175 0.800 1.00 . A A . 13 ARG NH2 1 1
12 2471 1 1 13 ARG O O -6.056 2.592 4.867 1.00 . A A . 13 ARG O 1 1
12 2472 1 1 13 ARG OXT O -7.816 1.426 4.436 1.00 . A A . 13 ARG OXT 1 1
13 2473 1 1 1 GLY C C -0.519 2.624 -3.812 1.00 . A A . 1 GLY C 1 1
13 2474 1 1 1 GLY CA C 0.228 3.873 -3.359 1.00 . A A . 1 GLY CA 1 1
13 2475 1 1 1 GLY H1 H -0.955 3.769 -1.650 1.00 . A A . 1 GLY H1 1 1
13 2476 1 1 1 GLY H2 H 0.106 5.096 -1.678 1.00 . A A . 1 GLY H2 1 1
13 2477 1 1 1 GLY H3 H 0.699 3.536 -1.360 1.00 . A A . 1 GLY H3 1 1
13 2478 1 1 1 GLY HA2 H -0.134 4.731 -3.909 1.00 . A A . 1 GLY HA2 1 1
13 2479 1 1 1 GLY HA3 H 1.283 3.744 -3.546 1.00 . A A . 1 GLY HA3 1 1
13 2480 1 1 1 GLY N N 0.003 4.085 -1.902 1.00 . A A . 1 GLY N 1 1
13 2481 1 1 1 GLY O O -1.690 2.688 -4.183 1.00 . A A . 1 GLY O 1 1
13 2482 1 1 2 CYS C C -1.419 -0.267 -3.138 1.00 . A A . 2 CYS C 1 1
13 2483 1 1 2 CYS CA C -0.434 0.227 -4.191 1.00 . A A . 2 CYS CA 1 1
13 2484 1 1 2 CYS CB C 0.659 -0.815 -4.439 1.00 . A A . 2 CYS CB 1 1
13 2485 1 1 2 CYS H H 1.101 1.503 -3.474 1.00 . A A . 2 CYS H 1 1
13 2486 1 1 2 CYS HA H -0.970 0.387 -5.115 1.00 . A A . 2 CYS HA 1 1
13 2487 1 1 2 CYS HB2 H 0.375 -1.746 -3.989 1.00 . A A . 2 CYS HB2 1 1
13 2488 1 1 2 CYS HB3 H 0.775 -0.956 -5.500 1.00 . A A . 2 CYS HB3 1 1
13 2489 1 1 2 CYS N N 0.171 1.489 -3.779 1.00 . A A . 2 CYS N 1 1
13 2490 1 1 2 CYS O O -1.405 -1.425 -2.725 1.00 . A A . 2 CYS O 1 1
13 2491 1 1 2 CYS SG S 2.234 -0.261 -3.735 1.00 . A A . 2 CYS SG 1 1
13 2492 1 1 3 ABA C C -3.963 -1.033 -2.027 1.00 . A A . 3 ABA C 1 1
13 2493 1 1 3 ABA CA C -3.294 0.301 -1.706 1.00 . A A . 3 ABA CA 1 1
13 2494 1 1 3 ABA CB C -4.359 1.399 -1.644 1.00 . A A . 3 ABA CB 1 1
13 2495 1 1 3 ABA CG C -3.718 2.709 -1.679 1.00 . A A . 3 ABA CG 1 1
13 2496 1 1 3 ABA H H -2.252 1.528 -3.090 1.00 . A A . 3 ABA H 1 1
13 2497 1 1 3 ABA HA H -2.816 0.226 -0.741 1.00 . A A . 3 ABA HA 1 1
13 2498 1 1 3 ABA HB2 H -5.023 1.303 -2.489 1.00 . A A . 3 ABA HB2 1 1
13 2499 1 1 3 ABA HB3 H -4.925 1.298 -0.730 1.00 . A A . 3 ABA HB3 1 1
13 2500 1 1 3 ABA HG1 H -3.161 3.015 -2.554 1.00 . A A . 3 ABA HG1 1 1
13 2501 1 1 3 ABA N N -2.286 0.630 -2.714 1.00 . A A . 3 ABA N 1 1
13 2502 1 1 3 ABA O O -4.456 -1.722 -1.134 1.00 . A A . 3 ABA O 1 1
13 2503 1 1 4 SER C C -3.886 -3.840 -3.127 1.00 . A A . 4 SER C 1 1
13 2504 1 1 4 SER CA C -4.603 -2.635 -3.733 1.00 . A A . 4 SER CA 1 1
13 2505 1 1 4 SER CB C -4.567 -2.733 -5.257 1.00 . A A . 4 SER CB 1 1
13 2506 1 1 4 SER H H -3.577 -0.796 -3.974 1.00 . A A . 4 SER H 1 1
13 2507 1 1 4 SER HA H -5.633 -2.645 -3.410 1.00 . A A . 4 SER HA 1 1
13 2508 1 1 4 SER HB2 H -5.074 -3.629 -5.575 1.00 . A A . 4 SER HB2 1 1
13 2509 1 1 4 SER HB3 H -5.063 -1.871 -5.684 1.00 . A A . 4 SER HB3 1 1
13 2510 1 1 4 SER HG H -3.193 -3.224 -6.544 1.00 . A A . 4 SER HG 1 1
13 2511 1 1 4 SER N N -3.982 -1.386 -3.304 1.00 . A A . 4 SER N 1 1
13 2512 1 1 4 SER O O -4.500 -4.884 -2.905 1.00 . A A . 4 SER O 1 1
13 2513 1 1 4 SER OG O -3.215 -2.781 -5.693 1.00 . A A . 4 SER OG 1 1
13 2514 1 1 5 ASP C C -1.348 -4.466 -0.861 1.00 . A A . 5 ASP C 1 1
13 2515 1 1 5 ASP CA C -1.801 -4.782 -2.298 1.00 . A A . 5 ASP CA 1 1
13 2516 1 1 5 ASP CB C -0.572 -5.045 -3.154 1.00 . A A . 5 ASP CB 1 1
13 2517 1 1 5 ASP CG C -1.010 -5.407 -4.568 1.00 . A A . 5 ASP CG 1 1
13 2518 1 1 5 ASP H H -2.155 -2.837 -3.069 1.00 . A A . 5 ASP H 1 1
13 2519 1 1 5 ASP HA H -2.401 -5.672 -2.315 1.00 . A A . 5 ASP HA 1 1
13 2520 1 1 5 ASP HB2 H 0.054 -4.165 -3.178 1.00 . A A . 5 ASP HB2 1 1
13 2521 1 1 5 ASP HB3 H -0.025 -5.874 -2.726 1.00 . A A . 5 ASP HB3 1 1
13 2522 1 1 5 ASP N N -2.587 -3.691 -2.868 1.00 . A A . 5 ASP N 1 1
13 2523 1 1 5 ASP O O -0.626 -3.491 -0.645 1.00 . A A . 5 ASP O 1 1
13 2524 1 1 5 ASP OD1 O -2.192 -5.643 -4.753 1.00 . A A . 5 ASP OD1 1 1
13 2525 1 1 5 ASP OD2 O -0.163 -5.439 -5.446 1.00 . A A . 5 ASP OD2 1 1
13 2526 1 1 6 PRO C C 0.195 -4.924 1.702 1.00 . A A . 6 PRO C 1 1
13 2527 1 1 6 PRO CA C -1.323 -5.030 1.543 1.00 . A A . 6 PRO CA 1 1
13 2528 1 1 6 PRO CB C -1.836 -6.266 2.281 1.00 . A A . 6 PRO CB 1 1
13 2529 1 1 6 PRO CD C -2.597 -6.438 -0.010 1.00 . A A . 6 PRO CD 1 1
13 2530 1 1 6 PRO CG C -2.920 -6.824 1.427 1.00 . A A . 6 PRO CG 1 1
13 2531 1 1 6 PRO HA H -1.805 -4.151 1.937 1.00 . A A . 6 PRO HA 1 1
13 2532 1 1 6 PRO HB2 H -1.041 -6.990 2.397 1.00 . A A . 6 PRO HB2 1 1
13 2533 1 1 6 PRO HB3 H -2.235 -5.989 3.244 1.00 . A A . 6 PRO HB3 1 1
13 2534 1 1 6 PRO HD2 H -2.074 -7.235 -0.529 1.00 . A A . 6 PRO HD2 1 1
13 2535 1 1 6 PRO HD3 H -3.506 -6.179 -0.526 1.00 . A A . 6 PRO HD3 1 1
13 2536 1 1 6 PRO HG2 H -2.949 -7.902 1.522 1.00 . A A . 6 PRO HG2 1 1
13 2537 1 1 6 PRO HG3 H -3.872 -6.402 1.710 1.00 . A A . 6 PRO HG3 1 1
13 2538 1 1 6 PRO N N -1.733 -5.257 0.119 1.00 . A A . 6 PRO N 1 1
13 2539 1 1 6 PRO O O 0.688 -4.287 2.634 1.00 . A A . 6 PRO O 1 1
13 2540 1 1 7 ARG C C 2.951 -4.262 0.267 1.00 . A A . 7 ARG C 1 1
13 2541 1 1 7 ARG CA C 2.386 -5.553 0.850 1.00 . A A . 7 ARG CA 1 1
13 2542 1 1 7 ARG CB C 2.947 -6.748 0.077 1.00 . A A . 7 ARG CB 1 1
13 2543 1 1 7 ARG CD C 3.157 -9.238 0.039 1.00 . A A . 7 ARG CD 1 1
13 2544 1 1 7 ARG CG C 2.596 -8.044 0.812 1.00 . A A . 7 ARG CG 1 1
13 2545 1 1 7 ARG CZ C 3.234 -11.656 0.249 1.00 . A A . 7 ARG CZ 1 1
13 2546 1 1 7 ARG H H 0.477 -6.061 0.080 1.00 . A A . 7 ARG H 1 1
13 2547 1 1 7 ARG HA H 2.698 -5.633 1.881 1.00 . A A . 7 ARG HA 1 1
13 2548 1 1 7 ARG HB2 H 2.520 -6.768 -0.915 1.00 . A A . 7 ARG HB2 1 1
13 2549 1 1 7 ARG HB3 H 4.021 -6.658 0.006 1.00 . A A . 7 ARG HB3 1 1
13 2550 1 1 7 ARG HD2 H 2.727 -9.258 -0.950 1.00 . A A . 7 ARG HD2 1 1
13 2551 1 1 7 ARG HD3 H 4.230 -9.138 -0.041 1.00 . A A . 7 ARG HD3 1 1
13 2552 1 1 7 ARG HE H 2.318 -10.452 1.560 1.00 . A A . 7 ARG HE 1 1
13 2553 1 1 7 ARG HG2 H 3.023 -8.023 1.805 1.00 . A A . 7 ARG HG2 1 1
13 2554 1 1 7 ARG HG3 H 1.522 -8.136 0.884 1.00 . A A . 7 ARG HG3 1 1
13 2555 1 1 7 ARG HH11 H 4.153 -10.867 -1.344 1.00 . A A . 7 ARG HH11 1 1
13 2556 1 1 7 ARG HH12 H 4.222 -12.593 -1.218 1.00 . A A . 7 ARG HH12 1 1
13 2557 1 1 7 ARG HH21 H 2.406 -12.715 1.733 1.00 . A A . 7 ARG HH21 1 1
13 2558 1 1 7 ARG HH22 H 3.233 -13.640 0.525 1.00 . A A . 7 ARG HH22 1 1
13 2559 1 1 7 ARG N N 0.926 -5.564 0.796 1.00 . A A . 7 ARG N 1 1
13 2560 1 1 7 ARG NE N 2.836 -10.482 0.729 1.00 . A A . 7 ARG NE 1 1
13 2561 1 1 7 ARG NH1 N 3.923 -11.709 -0.857 1.00 . A A . 7 ARG NH1 1 1
13 2562 1 1 7 ARG NH2 N 2.934 -12.756 0.885 1.00 . A A . 7 ARG NH2 1 1
13 2563 1 1 7 ARG O O 4.166 -4.077 0.211 1.00 . A A . 7 ARG O 1 1
13 2564 1 1 8 CYS C C 3.433 -1.386 0.210 1.00 . A A . 8 CYS C 1 1
13 2565 1 1 8 CYS CA C 2.501 -2.110 -0.752 1.00 . A A . 8 CYS CA 1 1
13 2566 1 1 8 CYS CB C 1.279 -1.240 -1.037 1.00 . A A . 8 CYS CB 1 1
13 2567 1 1 8 CYS H H 1.111 -3.573 -0.108 1.00 . A A . 8 CYS H 1 1
13 2568 1 1 8 CYS HA H 3.019 -2.304 -1.679 1.00 . A A . 8 CYS HA 1 1
13 2569 1 1 8 CYS HB2 H 0.604 -1.779 -1.680 1.00 . A A . 8 CYS HB2 1 1
13 2570 1 1 8 CYS HB3 H 0.779 -1.006 -0.108 1.00 . A A . 8 CYS HB3 1 1
13 2571 1 1 8 CYS N N 2.069 -3.375 -0.171 1.00 . A A . 8 CYS N 1 1
13 2572 1 1 8 CYS O O 3.141 -1.253 1.398 1.00 . A A . 8 CYS O 1 1
13 2573 1 1 8 CYS SG S 1.788 0.295 -1.846 1.00 . A A . 8 CYS SG 1 1
13 2574 1 1 9 ARG C C 4.918 1.029 1.141 1.00 . A A . 9 ARG C 1 1
13 2575 1 1 9 ARG CA C 5.533 -0.225 0.524 1.00 . A A . 9 ARG CA 1 1
13 2576 1 1 9 ARG CB C 6.761 0.139 -0.320 1.00 . A A . 9 ARG CB 1 1
13 2577 1 1 9 ARG CD C 8.150 0.344 1.765 1.00 . A A . 9 ARG CD 1 1
13 2578 1 1 9 ARG CG C 7.718 1.037 0.469 1.00 . A A . 9 ARG CG 1 1
13 2579 1 1 9 ARG CZ C 9.755 0.662 3.552 1.00 . A A . 9 ARG CZ 1 1
13 2580 1 1 9 ARG H H 4.766 -1.054 -1.253 1.00 . A A . 9 ARG H 1 1
13 2581 1 1 9 ARG HA H 5.839 -0.892 1.313 1.00 . A A . 9 ARG HA 1 1
13 2582 1 1 9 ARG HB2 H 7.279 -0.766 -0.604 1.00 . A A . 9 ARG HB2 1 1
13 2583 1 1 9 ARG HB3 H 6.439 0.658 -1.210 1.00 . A A . 9 ARG HB3 1 1
13 2584 1 1 9 ARG HD2 H 7.327 0.349 2.462 1.00 . A A . 9 ARG HD2 1 1
13 2585 1 1 9 ARG HD3 H 8.432 -0.677 1.552 1.00 . A A . 9 ARG HD3 1 1
13 2586 1 1 9 ARG HE H 9.681 1.805 1.909 1.00 . A A . 9 ARG HE 1 1
13 2587 1 1 9 ARG HG2 H 8.588 1.241 -0.135 1.00 . A A . 9 ARG HG2 1 1
13 2588 1 1 9 ARG HG3 H 7.225 1.963 0.703 1.00 . A A . 9 ARG HG3 1 1
13 2589 1 1 9 ARG HH11 H 8.443 -0.834 3.775 1.00 . A A . 9 ARG HH11 1 1
13 2590 1 1 9 ARG HH12 H 9.579 -0.637 5.066 1.00 . A A . 9 ARG HH12 1 1
13 2591 1 1 9 ARG HH21 H 11.178 2.068 3.601 1.00 . A A . 9 ARG HH21 1 1
13 2592 1 1 9 ARG HH22 H 11.129 1.006 4.968 1.00 . A A . 9 ARG HH22 1 1
13 2593 1 1 9 ARG N N 4.569 -0.920 -0.305 1.00 . A A . 9 ARG N 1 1
13 2594 1 1 9 ARG NE N 9.274 1.044 2.374 1.00 . A A . 9 ARG NE 1 1
13 2595 1 1 9 ARG NH1 N 9.218 -0.349 4.180 1.00 . A A . 9 ARG NH1 1 1
13 2596 1 1 9 ARG NH2 N 10.767 1.295 4.082 1.00 . A A . 9 ARG NH2 1 1
13 2597 1 1 9 ARG O O 5.082 1.283 2.335 1.00 . A A . 9 ARG O 1 1
13 2598 1 1 10 TYR C C 2.085 2.894 0.864 1.00 . A A . 10 TYR C 1 1
13 2599 1 1 10 TYR CA C 3.600 3.044 0.799 1.00 . A A . 10 TYR CA 1 1
13 2600 1 1 10 TYR CB C 3.959 4.201 -0.135 1.00 . A A . 10 TYR CB 1 1
13 2601 1 1 10 TYR CD1 C 3.852 6.120 1.495 1.00 . A A . 10 TYR CD1 1 1
13 2602 1 1 10 TYR CD2 C 2.205 6.009 -0.281 1.00 . A A . 10 TYR CD2 1 1
13 2603 1 1 10 TYR CE1 C 3.265 7.300 1.966 1.00 . A A . 10 TYR CE1 1 1
13 2604 1 1 10 TYR CE2 C 1.617 7.188 0.190 1.00 . A A . 10 TYR CE2 1 1
13 2605 1 1 10 TYR CG C 3.322 5.474 0.371 1.00 . A A . 10 TYR CG 1 1
13 2606 1 1 10 TYR CZ C 2.147 7.834 1.313 1.00 . A A . 10 TYR CZ 1 1
13 2607 1 1 10 TYR H H 4.134 1.565 -0.623 1.00 . A A . 10 TYR H 1 1
13 2608 1 1 10 TYR HA H 3.975 3.268 1.787 1.00 . A A . 10 TYR HA 1 1
13 2609 1 1 10 TYR HB2 H 5.031 4.322 -0.166 1.00 . A A . 10 TYR HB2 1 1
13 2610 1 1 10 TYR HB3 H 3.591 3.987 -1.128 1.00 . A A . 10 TYR HB3 1 1
13 2611 1 1 10 TYR HD1 H 4.715 5.708 1.997 1.00 . A A . 10 TYR HD1 1 1
13 2612 1 1 10 TYR HD2 H 1.796 5.510 -1.148 1.00 . A A . 10 TYR HD2 1 1
13 2613 1 1 10 TYR HE1 H 3.674 7.798 2.832 1.00 . A A . 10 TYR HE1 1 1
13 2614 1 1 10 TYR HE2 H 0.754 7.600 -0.313 1.00 . A A . 10 TYR HE2 1 1
13 2615 1 1 10 TYR HH H 0.702 8.778 2.129 1.00 . A A . 10 TYR HH 1 1
13 2616 1 1 10 TYR N N 4.223 1.813 0.321 1.00 . A A . 10 TYR N 1 1
13 2617 1 1 10 TYR O O 1.433 2.621 -0.142 1.00 . A A . 10 TYR O 1 1
13 2618 1 1 10 TYR OH O 1.567 8.997 1.778 1.00 . A A . 10 TYR OH 1 1
13 2619 1 1 11 ARG C C -0.616 4.218 1.741 1.00 . A A . 11 ARG C 1 1
13 2620 1 1 11 ARG CA C 0.091 2.963 2.246 1.00 . A A . 11 ARG CA 1 1
13 2621 1 1 11 ARG CB C -0.226 2.754 3.727 1.00 . A A . 11 ARG CB 1 1
13 2622 1 1 11 ARG CD C 0.274 1.335 5.723 1.00 . A A . 11 ARG CD 1 1
13 2623 1 1 11 ARG CG C 0.401 1.442 4.202 1.00 . A A . 11 ARG CG 1 1
13 2624 1 1 11 ARG CZ C 1.036 2.541 7.688 1.00 . A A . 11 ARG CZ 1 1
13 2625 1 1 11 ARG H H 2.102 3.295 2.824 1.00 . A A . 11 ARG H 1 1
13 2626 1 1 11 ARG HA H -0.267 2.110 1.690 1.00 . A A . 11 ARG HA 1 1
13 2627 1 1 11 ARG HB2 H 0.177 3.576 4.302 1.00 . A A . 11 ARG HB2 1 1
13 2628 1 1 11 ARG HB3 H -1.296 2.709 3.865 1.00 . A A . 11 ARG HB3 1 1
13 2629 1 1 11 ARG HD2 H -0.761 1.451 6.004 1.00 . A A . 11 ARG HD2 1 1
13 2630 1 1 11 ARG HD3 H 0.624 0.364 6.042 1.00 . A A . 11 ARG HD3 1 1
13 2631 1 1 11 ARG HE H 1.631 2.960 5.823 1.00 . A A . 11 ARG HE 1 1
13 2632 1 1 11 ARG HG2 H -0.108 0.610 3.737 1.00 . A A . 11 ARG HG2 1 1
13 2633 1 1 11 ARG HG3 H 1.446 1.422 3.929 1.00 . A A . 11 ARG HG3 1 1
13 2634 1 1 11 ARG HH11 H -0.265 1.051 8.000 1.00 . A A . 11 ARG HH11 1 1
13 2635 1 1 11 ARG HH12 H 0.264 1.893 9.418 1.00 . A A . 11 ARG HH12 1 1
13 2636 1 1 11 ARG HH21 H 2.329 4.069 7.678 1.00 . A A . 11 ARG HH21 1 1
13 2637 1 1 11 ARG HH22 H 1.733 3.602 9.236 1.00 . A A . 11 ARG HH22 1 1
13 2638 1 1 11 ARG N N 1.531 3.078 2.057 1.00 . A A . 11 ARG N 1 1
13 2639 1 1 11 ARG NE N 1.066 2.374 6.370 1.00 . A A . 11 ARG NE 1 1
13 2640 1 1 11 ARG NH1 N 0.287 1.768 8.425 1.00 . A A . 11 ARG NH1 1 1
13 2641 1 1 11 ARG NH2 N 1.755 3.477 8.244 1.00 . A A . 11 ARG NH2 1 1
13 2642 1 1 11 ARG O O -0.070 5.319 1.809 1.00 . A A . 11 ARG O 1 1
13 2643 1 1 12 ABA C C -3.755 5.503 1.675 1.00 . A A . 12 ABA C 1 1
13 2644 1 1 12 ABA CA C -2.609 5.169 0.724 1.00 . A A . 12 ABA CA 1 1
13 2645 1 1 12 ABA CB C -3.171 4.839 -0.659 1.00 . A A . 12 ABA CB 1 1
13 2646 1 1 12 ABA CG C -3.807 3.529 -0.622 1.00 . A A . 12 ABA CG 1 1
13 2647 1 1 12 ABA H H -2.219 3.142 1.209 1.00 . A A . 12 ABA H 1 1
13 2648 1 1 12 ABA HA H -1.967 6.029 0.640 1.00 . A A . 12 ABA HA 1 1
13 2649 1 1 12 ABA HB2 H -3.899 5.584 -0.938 1.00 . A A . 12 ABA HB2 1 1
13 2650 1 1 12 ABA HB3 H -2.368 4.832 -1.381 1.00 . A A . 12 ABA HB3 1 1
13 2651 1 1 12 ABA HG1 H -4.328 3.212 0.268 1.00 . A A . 12 ABA HG1 1 1
13 2652 1 1 12 ABA N N -1.835 4.043 1.236 1.00 . A A . 12 ABA N 1 1
13 2653 1 1 12 ABA O O -4.006 4.779 2.639 1.00 . A A . 12 ABA O 1 1
13 2654 1 1 13 ARG C C -6.871 6.436 1.727 1.00 . A A . 13 ARG C 1 1
13 2655 1 1 13 ARG CA C -5.561 7.026 2.238 1.00 . A A . 13 ARG CA 1 1
13 2656 1 1 13 ARG CB C -5.655 8.553 2.253 1.00 . A A . 13 ARG CB 1 1
13 2657 1 1 13 ARG CD C -6.791 10.520 3.287 1.00 . A A . 13 ARG CD 1 1
13 2658 1 1 13 ARG CG C -6.728 8.992 3.252 1.00 . A A . 13 ARG CG 1 1
13 2659 1 1 13 ARG CZ C -4.618 11.569 2.895 1.00 . A A . 13 ARG CZ 1 1
13 2660 1 1 13 ARG H H -4.201 7.144 0.618 1.00 . A A . 13 ARG H 1 1
13 2661 1 1 13 ARG HA H -5.390 6.678 3.246 1.00 . A A . 13 ARG HA 1 1
13 2662 1 1 13 ARG HB2 H -4.701 8.969 2.543 1.00 . A A . 13 ARG HB2 1 1
13 2663 1 1 13 ARG HB3 H -5.918 8.907 1.268 1.00 . A A . 13 ARG HB3 1 1
13 2664 1 1 13 ARG HD2 H -7.022 10.890 2.303 1.00 . A A . 13 ARG HD2 1 1
13 2665 1 1 13 ARG HD3 H -7.572 10.824 3.969 1.00 . A A . 13 ARG HD3 1 1
13 2666 1 1 13 ARG HE H -5.308 11.063 4.699 1.00 . A A . 13 ARG HE 1 1
13 2667 1 1 13 ARG HG2 H -7.686 8.598 2.945 1.00 . A A . 13 ARG HG2 1 1
13 2668 1 1 13 ARG HG3 H -6.482 8.619 4.235 1.00 . A A . 13 ARG HG3 1 1
13 2669 1 1 13 ARG HH11 H -5.725 11.212 1.264 1.00 . A A . 13 ARG HH11 1 1
13 2670 1 1 13 ARG HH12 H -4.192 11.960 0.980 1.00 . A A . 13 ARG HH12 1 1
13 2671 1 1 13 ARG HH21 H -3.300 12.041 4.326 1.00 . A A . 13 ARG HH21 1 1
13 2672 1 1 13 ARG HH22 H -2.819 12.428 2.708 1.00 . A A . 13 ARG HH22 1 1
13 2673 1 1 13 ARG N N -4.446 6.605 1.399 1.00 . A A . 13 ARG N 1 1
13 2674 1 1 13 ARG NE N -5.511 11.066 3.741 1.00 . A A . 13 ARG NE 1 1
13 2675 1 1 13 ARG NH1 N -4.867 11.580 1.614 1.00 . A A . 13 ARG NH1 1 1
13 2676 1 1 13 ARG NH2 N -3.492 12.050 3.345 1.00 . A A . 13 ARG NH2 1 1
13 2677 1 1 13 ARG O O -7.762 6.232 2.536 1.00 . A A . 13 ARG O 1 1
13 2678 1 1 13 ARG OXT O -6.964 6.195 0.534 1.00 . A A . 13 ARG OXT 1 1
14 2679 1 1 1 GLY C C -0.757 1.175 -6.855 1.00 . A A . 1 GLY C 1 1
14 2680 1 1 1 GLY CA C -0.539 2.394 -7.746 1.00 . A A . 1 GLY CA 1 1
14 2681 1 1 1 GLY H1 H 0.047 3.255 -5.942 1.00 . A A . 1 GLY H1 1 1
14 2682 1 1 1 GLY H2 H -1.014 4.217 -6.858 1.00 . A A . 1 GLY H2 1 1
14 2683 1 1 1 GLY H3 H 0.616 4.072 -7.316 1.00 . A A . 1 GLY H3 1 1
14 2684 1 1 1 GLY HA2 H -1.444 2.600 -8.301 1.00 . A A . 1 GLY HA2 1 1
14 2685 1 1 1 GLY HA3 H 0.268 2.194 -8.434 1.00 . A A . 1 GLY HA3 1 1
14 2686 1 1 1 GLY N N -0.196 3.573 -6.901 1.00 . A A . 1 GLY N 1 1
14 2687 1 1 1 GLY O O -1.625 0.345 -7.127 1.00 . A A . 1 GLY O 1 1
14 2688 1 1 2 CYS C C -0.649 0.425 -3.534 1.00 . A A . 2 CYS C 1 1
14 2689 1 1 2 CYS CA C -0.081 -0.042 -4.861 1.00 . A A . 2 CYS CA 1 1
14 2690 1 1 2 CYS CB C 1.279 -0.670 -4.638 1.00 . A A . 2 CYS CB 1 1
14 2691 1 1 2 CYS H H 0.704 1.773 -5.625 1.00 . A A . 2 CYS H 1 1
14 2692 1 1 2 CYS HA H -0.740 -0.786 -5.282 1.00 . A A . 2 CYS HA 1 1
14 2693 1 1 2 CYS HB2 H 1.143 -1.628 -4.171 1.00 . A A . 2 CYS HB2 1 1
14 2694 1 1 2 CYS HB3 H 1.765 -0.796 -5.589 1.00 . A A . 2 CYS HB3 1 1
14 2695 1 1 2 CYS N N 0.033 1.078 -5.790 1.00 . A A . 2 CYS N 1 1
14 2696 1 1 2 CYS O O -0.125 0.123 -2.462 1.00 . A A . 2 CYS O 1 1
14 2697 1 1 2 CYS SG S 2.287 0.393 -3.577 1.00 . A A . 2 CYS SG 1 1
14 2698 1 1 3 ABA C C -3.376 0.689 -1.882 1.00 . A A . 3 ABA C 1 1
14 2699 1 1 3 ABA CA C -2.406 1.709 -2.466 1.00 . A A . 3 ABA CA 1 1
14 2700 1 1 3 ABA CB C -3.160 2.977 -2.865 1.00 . A A . 3 ABA CB 1 1
14 2701 1 1 3 ABA CG C -3.767 3.584 -1.685 1.00 . A A . 3 ABA CG 1 1
14 2702 1 1 3 ABA H H -2.072 1.351 -4.528 1.00 . A A . 3 ABA H 1 1
14 2703 1 1 3 ABA HA H -1.673 1.962 -1.717 1.00 . A A . 3 ABA HA 1 1
14 2704 1 1 3 ABA HB2 H -2.474 3.678 -3.315 1.00 . A A . 3 ABA HB2 1 1
14 2705 1 1 3 ABA HB3 H -3.933 2.725 -3.578 1.00 . A A . 3 ABA HB3 1 1
14 2706 1 1 3 ABA HG1 H -4.767 3.305 -1.390 1.00 . A A . 3 ABA HG1 1 1
14 2707 1 1 3 ABA N N -1.725 1.165 -3.636 1.00 . A A . 3 ABA N 1 1
14 2708 1 1 3 ABA O O -3.771 0.791 -0.720 1.00 . A A . 3 ABA O 1 1
14 2709 1 1 4 SER C C -3.930 -2.610 -1.910 1.00 . A A . 4 SER C 1 1
14 2710 1 1 4 SER CA C -4.680 -1.324 -2.251 1.00 . A A . 4 SER CA 1 1
14 2711 1 1 4 SER CB C -5.711 -1.606 -3.343 1.00 . A A . 4 SER CB 1 1
14 2712 1 1 4 SER H H -3.408 -0.316 -3.611 1.00 . A A . 4 SER H 1 1
14 2713 1 1 4 SER HA H -5.195 -0.977 -1.368 1.00 . A A . 4 SER HA 1 1
14 2714 1 1 4 SER HB2 H -5.209 -1.897 -4.250 1.00 . A A . 4 SER HB2 1 1
14 2715 1 1 4 SER HB3 H -6.364 -2.407 -3.022 1.00 . A A . 4 SER HB3 1 1
14 2716 1 1 4 SER HG H -6.337 -0.173 -4.502 1.00 . A A . 4 SER HG 1 1
14 2717 1 1 4 SER N N -3.755 -0.289 -2.695 1.00 . A A . 4 SER N 1 1
14 2718 1 1 4 SER O O -4.547 -3.618 -1.565 1.00 . A A . 4 SER O 1 1
14 2719 1 1 4 SER OG O -6.470 -0.428 -3.586 1.00 . A A . 4 SER OG 1 1
14 2720 1 1 5 ASP C C -1.144 -3.668 -0.341 1.00 . A A . 5 ASP C 1 1
14 2721 1 1 5 ASP CA C -1.801 -3.765 -1.731 1.00 . A A . 5 ASP CA 1 1
14 2722 1 1 5 ASP CB C -0.716 -3.938 -2.788 1.00 . A A . 5 ASP CB 1 1
14 2723 1 1 5 ASP CG C -1.363 -4.086 -4.160 1.00 . A A . 5 ASP CG 1 1
14 2724 1 1 5 ASP H H -2.159 -1.751 -2.310 1.00 . A A . 5 ASP H 1 1
14 2725 1 1 5 ASP HA H -2.452 -4.616 -1.784 1.00 . A A . 5 ASP HA 1 1
14 2726 1 1 5 ASP HB2 H -0.063 -3.077 -2.782 1.00 . A A . 5 ASP HB2 1 1
14 2727 1 1 5 ASP HB3 H -0.150 -4.829 -2.563 1.00 . A A . 5 ASP HB3 1 1
14 2728 1 1 5 ASP N N -2.601 -2.577 -2.022 1.00 . A A . 5 ASP N 1 1
14 2729 1 1 5 ASP O O -0.339 -2.768 -0.105 1.00 . A A . 5 ASP O 1 1
14 2730 1 1 5 ASP OD1 O -2.563 -4.300 -4.201 1.00 . A A . 5 ASP OD1 1 1
14 2731 1 1 5 ASP OD2 O -0.656 -3.978 -5.150 1.00 . A A . 5 ASP OD2 1 1
14 2732 1 1 6 PRO C C 0.595 -4.922 1.984 1.00 . A A . 6 PRO C 1 1
14 2733 1 1 6 PRO CA C -0.872 -4.513 1.956 1.00 . A A . 6 PRO CA 1 1
14 2734 1 1 6 PRO CB C -1.744 -5.490 2.744 1.00 . A A . 6 PRO CB 1 1
14 2735 1 1 6 PRO CD C -2.370 -5.699 0.416 1.00 . A A . 6 PRO CD 1 1
14 2736 1 1 6 PRO CG C -2.269 -6.456 1.739 1.00 . A A . 6 PRO CG 1 1
14 2737 1 1 6 PRO HA H -0.984 -3.525 2.372 1.00 . A A . 6 PRO HA 1 1
14 2738 1 1 6 PRO HB2 H -1.149 -6.005 3.485 1.00 . A A . 6 PRO HB2 1 1
14 2739 1 1 6 PRO HB3 H -2.563 -4.967 3.214 1.00 . A A . 6 PRO HB3 1 1
14 2740 1 1 6 PRO HD2 H -2.038 -6.333 -0.399 1.00 . A A . 6 PRO HD2 1 1
14 2741 1 1 6 PRO HD3 H -3.377 -5.354 0.248 1.00 . A A . 6 PRO HD3 1 1
14 2742 1 1 6 PRO HG2 H -1.593 -7.294 1.638 1.00 . A A . 6 PRO HG2 1 1
14 2743 1 1 6 PRO HG3 H -3.248 -6.801 2.032 1.00 . A A . 6 PRO HG3 1 1
14 2744 1 1 6 PRO N N -1.457 -4.555 0.579 1.00 . A A . 6 PRO N 1 1
14 2745 1 1 6 PRO O O 1.314 -4.628 2.940 1.00 . A A . 6 PRO O 1 1
14 2746 1 1 7 ARG C C 3.299 -4.966 0.266 1.00 . A A . 7 ARG C 1 1
14 2747 1 1 7 ARG CA C 2.413 -6.059 0.855 1.00 . A A . 7 ARG CA 1 1
14 2748 1 1 7 ARG CB C 2.490 -7.321 -0.016 1.00 . A A . 7 ARG CB 1 1
14 2749 1 1 7 ARG CD C 2.228 -9.047 1.818 1.00 . A A . 7 ARG CD 1 1
14 2750 1 1 7 ARG CG C 1.598 -8.433 0.560 1.00 . A A . 7 ARG CG 1 1
14 2751 1 1 7 ARG CZ C 0.392 -10.023 3.074 1.00 . A A . 7 ARG CZ 1 1
14 2752 1 1 7 ARG H H 0.411 -5.817 0.206 1.00 . A A . 7 ARG H 1 1
14 2753 1 1 7 ARG HA H 2.769 -6.287 1.844 1.00 . A A . 7 ARG HA 1 1
14 2754 1 1 7 ARG HB2 H 2.164 -7.084 -1.019 1.00 . A A . 7 ARG HB2 1 1
14 2755 1 1 7 ARG HB3 H 3.512 -7.667 -0.048 1.00 . A A . 7 ARG HB3 1 1
14 2756 1 1 7 ARG HD2 H 3.231 -9.378 1.593 1.00 . A A . 7 ARG HD2 1 1
14 2757 1 1 7 ARG HD3 H 2.266 -8.312 2.605 1.00 . A A . 7 ARG HD3 1 1
14 2758 1 1 7 ARG HE H 1.689 -11.089 1.984 1.00 . A A . 7 ARG HE 1 1
14 2759 1 1 7 ARG HG2 H 0.636 -8.016 0.817 1.00 . A A . 7 ARG HG2 1 1
14 2760 1 1 7 ARG HG3 H 1.464 -9.205 -0.184 1.00 . A A . 7 ARG HG3 1 1
14 2761 1 1 7 ARG HH11 H 0.566 -8.029 3.146 1.00 . A A . 7 ARG HH11 1 1
14 2762 1 1 7 ARG HH12 H -0.742 -8.702 4.063 1.00 . A A . 7 ARG HH12 1 1
14 2763 1 1 7 ARG HH21 H -0.021 -11.978 3.185 1.00 . A A . 7 ARG HH21 1 1
14 2764 1 1 7 ARG HH22 H -1.075 -10.937 4.084 1.00 . A A . 7 ARG HH22 1 1
14 2765 1 1 7 ARG N N 1.030 -5.607 0.936 1.00 . A A . 7 ARG N 1 1
14 2766 1 1 7 ARG NE N 1.438 -10.186 2.270 1.00 . A A . 7 ARG NE 1 1
14 2767 1 1 7 ARG NH1 N 0.046 -8.824 3.457 1.00 . A A . 7 ARG NH1 1 1
14 2768 1 1 7 ARG NH2 N -0.288 -11.060 3.479 1.00 . A A . 7 ARG NH2 1 1
14 2769 1 1 7 ARG O O 4.523 -5.090 0.256 1.00 . A A . 7 ARG O 1 1
14 2770 1 1 8 CYS C C 3.771 -1.755 0.268 1.00 . A A . 8 CYS C 1 1
14 2771 1 1 8 CYS CA C 3.430 -2.787 -0.802 1.00 . A A . 8 CYS CA 1 1
14 2772 1 1 8 CYS CB C 2.620 -2.130 -1.918 1.00 . A A . 8 CYS CB 1 1
14 2773 1 1 8 CYS H H 1.695 -3.840 -0.185 1.00 . A A . 8 CYS H 1 1
14 2774 1 1 8 CYS HA H 4.347 -3.172 -1.221 1.00 . A A . 8 CYS HA 1 1
14 2775 1 1 8 CYS HB2 H 2.335 -2.882 -2.639 1.00 . A A . 8 CYS HB2 1 1
14 2776 1 1 8 CYS HB3 H 1.732 -1.676 -1.502 1.00 . A A . 8 CYS HB3 1 1
14 2777 1 1 8 CYS N N 2.677 -3.892 -0.220 1.00 . A A . 8 CYS N 1 1
14 2778 1 1 8 CYS O O 2.995 -1.530 1.197 1.00 . A A . 8 CYS O 1 1
14 2779 1 1 8 CYS SG S 3.626 -0.863 -2.732 1.00 . A A . 8 CYS SG 1 1
14 2780 1 1 9 ARG C C 4.370 1.017 1.173 1.00 . A A . 9 ARG C 1 1
14 2781 1 1 9 ARG CA C 5.371 -0.133 1.102 1.00 . A A . 9 ARG CA 1 1
14 2782 1 1 9 ARG CB C 6.745 0.407 0.699 1.00 . A A . 9 ARG CB 1 1
14 2783 1 1 9 ARG CD C 8.651 1.843 1.438 1.00 . A A . 9 ARG CD 1 1
14 2784 1 1 9 ARG CG C 7.202 1.442 1.724 1.00 . A A . 9 ARG CG 1 1
14 2785 1 1 9 ARG CZ C 9.935 2.747 -0.413 1.00 . A A . 9 ARG CZ 1 1
14 2786 1 1 9 ARG H H 5.520 -1.350 -0.619 1.00 . A A . 9 ARG H 1 1
14 2787 1 1 9 ARG HA H 5.449 -0.593 2.075 1.00 . A A . 9 ARG HA 1 1
14 2788 1 1 9 ARG HB2 H 7.456 -0.406 0.665 1.00 . A A . 9 ARG HB2 1 1
14 2789 1 1 9 ARG HB3 H 6.678 0.870 -0.273 1.00 . A A . 9 ARG HB3 1 1
14 2790 1 1 9 ARG HD2 H 8.987 2.534 2.197 1.00 . A A . 9 ARG HD2 1 1
14 2791 1 1 9 ARG HD3 H 9.275 0.961 1.459 1.00 . A A . 9 ARG HD3 1 1
14 2792 1 1 9 ARG HE H 7.934 2.715 -0.355 1.00 . A A . 9 ARG HE 1 1
14 2793 1 1 9 ARG HG2 H 6.568 2.314 1.657 1.00 . A A . 9 ARG HG2 1 1
14 2794 1 1 9 ARG HG3 H 7.134 1.021 2.714 1.00 . A A . 9 ARG HG3 1 1
14 2795 1 1 9 ARG HH11 H 10.980 1.999 1.122 1.00 . A A . 9 ARG HH11 1 1
14 2796 1 1 9 ARG HH12 H 11.921 2.638 -0.185 1.00 . A A . 9 ARG HH12 1 1
14 2797 1 1 9 ARG HH21 H 9.160 3.556 -2.072 1.00 . A A . 9 ARG HH21 1 1
14 2798 1 1 9 ARG HH22 H 10.890 3.520 -1.993 1.00 . A A . 9 ARG HH22 1 1
14 2799 1 1 9 ARG N N 4.938 -1.132 0.137 1.00 . A A . 9 ARG N 1 1
14 2800 1 1 9 ARG NE N 8.752 2.479 0.130 1.00 . A A . 9 ARG NE 1 1
14 2801 1 1 9 ARG NH1 N 11.031 2.438 0.224 1.00 . A A . 9 ARG NH1 1 1
14 2802 1 1 9 ARG NH2 N 10.000 3.319 -1.584 1.00 . A A . 9 ARG NH2 1 1
14 2803 1 1 9 ARG O O 4.011 1.472 2.259 1.00 . A A . 9 ARG O 1 1
14 2804 1 1 10 TYR C C 1.537 2.028 0.083 1.00 . A A . 10 TYR C 1 1
14 2805 1 1 10 TYR CA C 2.956 2.577 -0.029 1.00 . A A . 10 TYR CA 1 1
14 2806 1 1 10 TYR CB C 3.104 3.350 -1.342 1.00 . A A . 10 TYR CB 1 1
14 2807 1 1 10 TYR CD1 C 2.965 5.761 -0.634 1.00 . A A . 10 TYR CD1 1 1
14 2808 1 1 10 TYR CD2 C 1.061 4.774 -1.764 1.00 . A A . 10 TYR CD2 1 1
14 2809 1 1 10 TYR CE1 C 2.279 6.978 -0.541 1.00 . A A . 10 TYR CE1 1 1
14 2810 1 1 10 TYR CE2 C 0.375 5.991 -1.672 1.00 . A A . 10 TYR CE2 1 1
14 2811 1 1 10 TYR CG C 2.356 4.659 -1.245 1.00 . A A . 10 TYR CG 1 1
14 2812 1 1 10 TYR CZ C 0.984 7.092 -1.061 1.00 . A A . 10 TYR CZ 1 1
14 2813 1 1 10 TYR H H 4.234 1.082 -0.824 1.00 . A A . 10 TYR H 1 1
14 2814 1 1 10 TYR HA H 3.144 3.246 0.797 1.00 . A A . 10 TYR HA 1 1
14 2815 1 1 10 TYR HB2 H 4.150 3.544 -1.530 1.00 . A A . 10 TYR HB2 1 1
14 2816 1 1 10 TYR HB3 H 2.695 2.762 -2.150 1.00 . A A . 10 TYR HB3 1 1
14 2817 1 1 10 TYR HD1 H 3.964 5.672 -0.233 1.00 . A A . 10 TYR HD1 1 1
14 2818 1 1 10 TYR HD2 H 0.590 3.924 -2.235 1.00 . A A . 10 TYR HD2 1 1
14 2819 1 1 10 TYR HE1 H 2.750 7.828 -0.070 1.00 . A A . 10 TYR HE1 1 1
14 2820 1 1 10 TYR HE2 H -0.623 6.081 -2.074 1.00 . A A . 10 TYR HE2 1 1
14 2821 1 1 10 TYR HH H 0.760 8.839 -0.322 1.00 . A A . 10 TYR HH 1 1
14 2822 1 1 10 TYR N N 3.918 1.480 0.013 1.00 . A A . 10 TYR N 1 1
14 2823 1 1 10 TYR O O 1.071 1.307 -0.799 1.00 . A A . 10 TYR O 1 1
14 2824 1 1 10 TYR OH O 0.309 8.292 -0.970 1.00 . A A . 10 TYR OH 1 1
14 2825 1 1 11 ARG C C -1.416 3.064 1.766 1.00 . A A . 11 ARG C 1 1
14 2826 1 1 11 ARG CA C -0.503 1.897 1.406 1.00 . A A . 11 ARG CA 1 1
14 2827 1 1 11 ARG CB C -0.519 0.865 2.538 1.00 . A A . 11 ARG CB 1 1
14 2828 1 1 11 ARG CD C -1.942 -0.722 3.845 1.00 . A A . 11 ARG CD 1 1
14 2829 1 1 11 ARG CG C -1.941 0.331 2.737 1.00 . A A . 11 ARG CG 1 1
14 2830 1 1 11 ARG CZ C -4.174 -0.626 4.796 1.00 . A A . 11 ARG CZ 1 1
14 2831 1 1 11 ARG H H 1.289 2.939 1.849 1.00 . A A . 11 ARG H 1 1
14 2832 1 1 11 ARG HA H -0.871 1.433 0.504 1.00 . A A . 11 ARG HA 1 1
14 2833 1 1 11 ARG HB2 H 0.138 0.046 2.283 1.00 . A A . 11 ARG HB2 1 1
14 2834 1 1 11 ARG HB3 H -0.178 1.326 3.452 1.00 . A A . 11 ARG HB3 1 1
14 2835 1 1 11 ARG HD2 H -1.275 -1.527 3.578 1.00 . A A . 11 ARG HD2 1 1
14 2836 1 1 11 ARG HD3 H -1.605 -0.269 4.766 1.00 . A A . 11 ARG HD3 1 1
14 2837 1 1 11 ARG HE H -3.543 -2.087 3.584 1.00 . A A . 11 ARG HE 1 1
14 2838 1 1 11 ARG HG2 H -2.599 1.142 3.014 1.00 . A A . 11 ARG HG2 1 1
14 2839 1 1 11 ARG HG3 H -2.290 -0.117 1.818 1.00 . A A . 11 ARG HG3 1 1
14 2840 1 1 11 ARG HH11 H -2.929 0.862 5.285 1.00 . A A . 11 ARG HH11 1 1
14 2841 1 1 11 ARG HH12 H -4.514 0.956 5.974 1.00 . A A . 11 ARG HH12 1 1
14 2842 1 1 11 ARG HH21 H -5.624 -1.971 4.483 1.00 . A A . 11 ARG HH21 1 1
14 2843 1 1 11 ARG HH22 H -6.041 -0.648 5.520 1.00 . A A . 11 ARG HH22 1 1
14 2844 1 1 11 ARG N N 0.861 2.367 1.178 1.00 . A A . 11 ARG N 1 1
14 2845 1 1 11 ARG NE N -3.287 -1.254 4.032 1.00 . A A . 11 ARG NE 1 1
14 2846 1 1 11 ARG NH1 N -3.846 0.484 5.399 1.00 . A A . 11 ARG NH1 1 1
14 2847 1 1 11 ARG NH2 N -5.373 -1.120 4.945 1.00 . A A . 11 ARG NH2 1 1
14 2848 1 1 11 ARG O O -1.061 3.911 2.586 1.00 . A A . 11 ARG O 1 1
14 2849 1 1 12 ABA C C -4.933 3.556 1.738 1.00 . A A . 12 ABA C 1 1
14 2850 1 1 12 ABA CA C -3.566 4.151 1.421 1.00 . A A . 12 ABA CA 1 1
14 2851 1 1 12 ABA CB C -3.685 5.084 0.218 1.00 . A A . 12 ABA CB 1 1
14 2852 1 1 12 ABA CG C -3.076 4.468 -0.953 1.00 . A A . 12 ABA CG 1 1
14 2853 1 1 12 ABA H H -2.824 2.383 0.517 1.00 . A A . 12 ABA H 1 1
14 2854 1 1 12 ABA HA H -3.231 4.725 2.270 1.00 . A A . 12 ABA HA 1 1
14 2855 1 1 12 ABA HB2 H -4.728 5.280 0.019 1.00 . A A . 12 ABA HB2 1 1
14 2856 1 1 12 ABA HB3 H -3.183 6.015 0.439 1.00 . A A . 12 ABA HB3 1 1
14 2857 1 1 12 ABA HG1 H -2.062 4.717 -1.225 1.00 . A A . 12 ABA HG1 1 1
14 2858 1 1 12 ABA N N -2.597 3.093 1.154 1.00 . A A . 12 ABA N 1 1
14 2859 1 1 12 ABA O O -5.095 2.336 1.788 1.00 . A A . 12 ABA O 1 1
14 2860 1 1 13 ARG C C -7.706 2.884 1.285 1.00 . A A . 13 ARG C 1 1
14 2861 1 1 13 ARG CA C -7.268 3.973 2.259 1.00 . A A . 13 ARG CA 1 1
14 2862 1 1 13 ARG CB C -8.242 5.150 2.186 1.00 . A A . 13 ARG CB 1 1
14 2863 1 1 13 ARG CD C -8.931 7.300 3.257 1.00 . A A . 13 ARG CD 1 1
14 2864 1 1 13 ARG CG C -7.972 6.110 3.346 1.00 . A A . 13 ARG CG 1 1
14 2865 1 1 13 ARG CZ C -9.396 9.343 4.484 1.00 . A A . 13 ARG CZ 1 1
14 2866 1 1 13 ARG H H -5.731 5.385 1.895 1.00 . A A . 13 ARG H 1 1
14 2867 1 1 13 ARG HA H -7.281 3.572 3.262 1.00 . A A . 13 ARG HA 1 1
14 2868 1 1 13 ARG HB2 H -8.108 5.669 1.248 1.00 . A A . 13 ARG HB2 1 1
14 2869 1 1 13 ARG HB3 H -9.256 4.783 2.252 1.00 . A A . 13 ARG HB3 1 1
14 2870 1 1 13 ARG HD2 H -8.780 7.812 2.320 1.00 . A A . 13 ARG HD2 1 1
14 2871 1 1 13 ARG HD3 H -9.949 6.941 3.307 1.00 . A A . 13 ARG HD3 1 1
14 2872 1 1 13 ARG HE H -7.990 8.022 5.014 1.00 . A A . 13 ARG HE 1 1
14 2873 1 1 13 ARG HG2 H -8.124 5.593 4.283 1.00 . A A . 13 ARG HG2 1 1
14 2874 1 1 13 ARG HG3 H -6.956 6.466 3.289 1.00 . A A . 13 ARG HG3 1 1
14 2875 1 1 13 ARG HH11 H -10.510 9.003 2.855 1.00 . A A . 13 ARG HH11 1 1
14 2876 1 1 13 ARG HH12 H -10.861 10.467 3.710 1.00 . A A . 13 ARG HH12 1 1
14 2877 1 1 13 ARG HH21 H -8.446 9.940 6.142 1.00 . A A . 13 ARG HH21 1 1
14 2878 1 1 13 ARG HH22 H -9.693 10.998 5.571 1.00 . A A . 13 ARG HH22 1 1
14 2879 1 1 13 ARG N N -5.917 4.425 1.950 1.00 . A A . 13 ARG N 1 1
14 2880 1 1 13 ARG NE N -8.687 8.227 4.357 1.00 . A A . 13 ARG NE 1 1
14 2881 1 1 13 ARG NH1 N -10.328 9.627 3.615 1.00 . A A . 13 ARG NH1 1 1
14 2882 1 1 13 ARG NH2 N -9.160 10.157 5.476 1.00 . A A . 13 ARG NH2 1 1
14 2883 1 1 13 ARG O O -7.342 2.975 0.123 1.00 . A A . 13 ARG O 1 1
14 2884 1 1 13 ARG OXT O -8.399 1.977 1.713 1.00 . A A . 13 ARG OXT 1 1
15 2885 1 1 1 GLY C C 0.647 2.408 -5.271 1.00 . A A . 1 GLY C 1 1
15 2886 1 1 1 GLY CA C 1.655 3.517 -4.990 1.00 . A A . 1 GLY CA 1 1
15 2887 1 1 1 GLY H1 H 1.533 5.183 -3.748 1.00 . A A . 1 GLY H1 1 1
15 2888 1 1 1 GLY H2 H 0.041 4.427 -4.040 1.00 . A A . 1 GLY H2 1 1
15 2889 1 1 1 GLY H3 H 0.763 5.382 -5.246 1.00 . A A . 1 GLY H3 1 1
15 2890 1 1 1 GLY HA2 H 2.172 3.776 -5.904 1.00 . A A . 1 GLY HA2 1 1
15 2891 1 1 1 GLY HA3 H 2.368 3.172 -4.259 1.00 . A A . 1 GLY HA3 1 1
15 2892 1 1 1 GLY N N 0.944 4.718 -4.466 1.00 . A A . 1 GLY N 1 1
15 2893 1 1 1 GLY O O -0.263 2.578 -6.084 1.00 . A A . 1 GLY O 1 1
15 2894 1 1 2 CYS C C -0.934 -0.090 -3.531 1.00 . A A . 2 CYS C 1 1
15 2895 1 1 2 CYS CA C -0.078 0.135 -4.775 1.00 . A A . 2 CYS CA 1 1
15 2896 1 1 2 CYS CB C 0.728 -1.123 -5.096 1.00 . A A . 2 CYS CB 1 1
15 2897 1 1 2 CYS H H 1.563 1.203 -3.964 1.00 . A A . 2 CYS H 1 1
15 2898 1 1 2 CYS HA H -0.734 0.342 -5.608 1.00 . A A . 2 CYS HA 1 1
15 2899 1 1 2 CYS HB2 H 0.287 -1.972 -4.604 1.00 . A A . 2 CYS HB2 1 1
15 2900 1 1 2 CYS HB3 H 0.715 -1.286 -6.163 1.00 . A A . 2 CYS HB3 1 1
15 2901 1 1 2 CYS N N 0.818 1.274 -4.595 1.00 . A A . 2 CYS N 1 1
15 2902 1 1 2 CYS O O -0.740 -1.048 -2.783 1.00 . A A . 2 CYS O 1 1
15 2903 1 1 2 CYS SG S 2.441 -0.922 -4.540 1.00 . A A . 2 CYS SG 1 1
15 2904 1 1 3 ABA C C -3.630 -0.569 -2.270 1.00 . A A . 3 ABA C 1 1
15 2905 1 1 3 ABA CA C -2.781 0.692 -2.166 1.00 . A A . 3 ABA CA 1 1
15 2906 1 1 3 ABA CB C -3.695 1.917 -2.088 1.00 . A A . 3 ABA CB 1 1
15 2907 1 1 3 ABA CG C -3.015 2.987 -1.367 1.00 . A A . 3 ABA CG 1 1
15 2908 1 1 3 ABA H H -2.002 1.537 -3.950 1.00 . A A . 3 ABA H 1 1
15 2909 1 1 3 ABA HA H -2.188 0.640 -1.265 1.00 . A A . 3 ABA HA 1 1
15 2910 1 1 3 ABA HB2 H -3.934 2.251 -3.087 1.00 . A A . 3 ABA HB2 1 1
15 2911 1 1 3 ABA HB3 H -4.605 1.654 -1.569 1.00 . A A . 3 ABA HB3 1 1
15 2912 1 1 3 ABA HG1 H -1.973 3.193 -1.563 1.00 . A A . 3 ABA HG1 1 1
15 2913 1 1 3 ABA N N -1.891 0.800 -3.318 1.00 . A A . 3 ABA N 1 1
15 2914 1 1 3 ABA O O -4.246 -0.999 -1.296 1.00 . A A . 3 ABA O 1 1
15 2915 1 1 4 SER C C -3.871 -3.537 -2.890 1.00 . A A . 4 SER C 1 1
15 2916 1 1 4 SER CA C -4.441 -2.365 -3.686 1.00 . A A . 4 SER CA 1 1
15 2917 1 1 4 SER CB C -4.445 -2.714 -5.173 1.00 . A A . 4 SER CB 1 1
15 2918 1 1 4 SER H H -3.154 -0.765 -4.204 1.00 . A A . 4 SER H 1 1
15 2919 1 1 4 SER HA H -5.459 -2.190 -3.366 1.00 . A A . 4 SER HA 1 1
15 2920 1 1 4 SER HB2 H -5.070 -3.576 -5.342 1.00 . A A . 4 SER HB2 1 1
15 2921 1 1 4 SER HB3 H -4.834 -1.876 -5.738 1.00 . A A . 4 SER HB3 1 1
15 2922 1 1 4 SER HG H -3.030 -2.741 -6.507 1.00 . A A . 4 SER HG 1 1
15 2923 1 1 4 SER N N -3.663 -1.154 -3.462 1.00 . A A . 4 SER N 1 1
15 2924 1 1 4 SER O O -4.613 -4.416 -2.453 1.00 . A A . 4 SER O 1 1
15 2925 1 1 4 SER OG O -3.119 -3.009 -5.590 1.00 . A A . 4 SER OG 1 1
15 2926 1 1 5 ASP C C -1.388 -4.156 -0.606 1.00 . A A . 5 ASP C 1 1
15 2927 1 1 5 ASP CA C -1.900 -4.633 -1.980 1.00 . A A . 5 ASP CA 1 1
15 2928 1 1 5 ASP CB C -0.725 -5.179 -2.782 1.00 . A A . 5 ASP CB 1 1
15 2929 1 1 5 ASP CG C -1.219 -5.662 -4.141 1.00 . A A . 5 ASP CG 1 1
15 2930 1 1 5 ASP H H -2.004 -2.825 -3.089 1.00 . A A . 5 ASP H 1 1
15 2931 1 1 5 ASP HA H -2.605 -5.430 -1.862 1.00 . A A . 5 ASP HA 1 1
15 2932 1 1 5 ASP HB2 H 0.020 -4.408 -2.913 1.00 . A A . 5 ASP HB2 1 1
15 2933 1 1 5 ASP HB3 H -0.299 -6.013 -2.241 1.00 . A A . 5 ASP HB3 1 1
15 2934 1 1 5 ASP N N -2.549 -3.549 -2.714 1.00 . A A . 5 ASP N 1 1
15 2935 1 1 5 ASP O O -0.533 -3.274 -0.547 1.00 . A A . 5 ASP O 1 1
15 2936 1 1 5 ASP OD1 O -2.424 -5.769 -4.298 1.00 . A A . 5 ASP OD1 1 1
15 2937 1 1 5 ASP OD2 O -0.394 -5.907 -5.004 1.00 . A A . 5 ASP OD2 1 1
15 2938 1 1 6 PRO C C 0.122 -4.387 2.004 1.00 . A A . 6 PRO C 1 1
15 2939 1 1 6 PRO CA C -1.399 -4.325 1.863 1.00 . A A . 6 PRO CA 1 1
15 2940 1 1 6 PRO CB C -2.041 -5.365 2.782 1.00 . A A . 6 PRO CB 1 1
15 2941 1 1 6 PRO CD C -2.875 -5.786 0.554 1.00 . A A . 6 PRO CD 1 1
15 2942 1 1 6 PRO CG C -3.209 -5.905 2.035 1.00 . A A . 6 PRO CG 1 1
15 2943 1 1 6 PRO HA H -1.763 -3.342 2.114 1.00 . A A . 6 PRO HA 1 1
15 2944 1 1 6 PRO HB2 H -1.339 -6.156 3.004 1.00 . A A . 6 PRO HB2 1 1
15 2945 1 1 6 PRO HB3 H -2.378 -4.895 3.693 1.00 . A A . 6 PRO HB3 1 1
15 2946 1 1 6 PRO HD2 H -2.475 -6.714 0.163 1.00 . A A . 6 PRO HD2 1 1
15 2947 1 1 6 PRO HD3 H -3.757 -5.487 0.011 1.00 . A A . 6 PRO HD3 1 1
15 2948 1 1 6 PRO HG2 H -3.370 -6.941 2.299 1.00 . A A . 6 PRO HG2 1 1
15 2949 1 1 6 PRO HG3 H -4.093 -5.326 2.254 1.00 . A A . 6 PRO HG3 1 1
15 2950 1 1 6 PRO N N -1.857 -4.724 0.491 1.00 . A A . 6 PRO N 1 1
15 2951 1 1 6 PRO O O 0.711 -3.657 2.801 1.00 . A A . 6 PRO O 1 1
15 2952 1 1 7 ARG C C 2.906 -4.318 0.545 1.00 . A A . 7 ARG C 1 1
15 2953 1 1 7 ARG CA C 2.198 -5.440 1.299 1.00 . A A . 7 ARG CA 1 1
15 2954 1 1 7 ARG CB C 2.595 -6.787 0.692 1.00 . A A . 7 ARG CB 1 1
15 2955 1 1 7 ARG CD C 2.446 -9.267 0.953 1.00 . A A . 7 ARG CD 1 1
15 2956 1 1 7 ARG CG C 2.068 -7.921 1.573 1.00 . A A . 7 ARG CG 1 1
15 2957 1 1 7 ARG CZ C 2.152 -11.629 1.437 1.00 . A A . 7 ARG CZ 1 1
15 2958 1 1 7 ARG H H 0.225 -5.838 0.630 1.00 . A A . 7 ARG H 1 1
15 2959 1 1 7 ARG HA H 2.511 -5.418 2.332 1.00 . A A . 7 ARG HA 1 1
15 2960 1 1 7 ARG HB2 H 2.174 -6.873 -0.300 1.00 . A A . 7 ARG HB2 1 1
15 2961 1 1 7 ARG HB3 H 3.671 -6.852 0.632 1.00 . A A . 7 ARG HB3 1 1
15 2962 1 1 7 ARG HD2 H 2.012 -9.341 -0.032 1.00 . A A . 7 ARG HD2 1 1
15 2963 1 1 7 ARG HD3 H 3.521 -9.335 0.875 1.00 . A A . 7 ARG HD3 1 1
15 2964 1 1 7 ARG HE H 1.456 -10.158 2.602 1.00 . A A . 7 ARG HE 1 1
15 2965 1 1 7 ARG HG2 H 2.503 -7.843 2.560 1.00 . A A . 7 ARG HG2 1 1
15 2966 1 1 7 ARG HG3 H 0.994 -7.850 1.646 1.00 . A A . 7 ARG HG3 1 1
15 2967 1 1 7 ARG HH11 H 3.153 -11.175 -0.237 1.00 . A A . 7 ARG HH11 1 1
15 2968 1 1 7 ARG HH12 H 2.959 -12.865 0.085 1.00 . A A . 7 ARG HH12 1 1
15 2969 1 1 7 ARG HH21 H 1.198 -12.373 3.032 1.00 . A A . 7 ARG HH21 1 1
15 2970 1 1 7 ARG HH22 H 1.852 -13.544 1.936 1.00 . A A . 7 ARG HH22 1 1
15 2971 1 1 7 ARG N N 0.749 -5.275 1.238 1.00 . A A . 7 ARG N 1 1
15 2972 1 1 7 ARG NE N 1.948 -10.361 1.779 1.00 . A A . 7 ARG NE 1 1
15 2973 1 1 7 ARG NH1 N 2.806 -11.912 0.343 1.00 . A A . 7 ARG NH1 1 1
15 2974 1 1 7 ARG NH2 N 1.698 -12.590 2.194 1.00 . A A . 7 ARG NH2 1 1
15 2975 1 1 7 ARG O O 4.122 -4.160 0.646 1.00 . A A . 7 ARG O 1 1
15 2976 1 1 8 CYS C C 3.413 -1.446 -0.034 1.00 . A A . 8 CYS C 1 1
15 2977 1 1 8 CYS CA C 2.706 -2.429 -0.966 1.00 . A A . 8 CYS CA 1 1
15 2978 1 1 8 CYS CB C 1.597 -1.712 -1.737 1.00 . A A . 8 CYS CB 1 1
15 2979 1 1 8 CYS H H 1.174 -3.703 -0.247 1.00 . A A . 8 CYS H 1 1
15 2980 1 1 8 CYS HA H 3.423 -2.822 -1.671 1.00 . A A . 8 CYS HA 1 1
15 2981 1 1 8 CYS HB2 H 1.154 -2.397 -2.444 1.00 . A A . 8 CYS HB2 1 1
15 2982 1 1 8 CYS HB3 H 0.842 -1.369 -1.046 1.00 . A A . 8 CYS HB3 1 1
15 2983 1 1 8 CYS N N 2.139 -3.536 -0.205 1.00 . A A . 8 CYS N 1 1
15 2984 1 1 8 CYS O O 2.875 -1.068 1.006 1.00 . A A . 8 CYS O 1 1
15 2985 1 1 8 CYS SG S 2.292 -0.296 -2.625 1.00 . A A . 8 CYS SG 1 1
15 2986 1 1 9 ARG C C 4.652 1.173 0.638 1.00 . A A . 9 ARG C 1 1
15 2987 1 1 9 ARG CA C 5.409 -0.132 0.412 1.00 . A A . 9 ARG CA 1 1
15 2988 1 1 9 ARG CB C 6.747 0.166 -0.272 1.00 . A A . 9 ARG CB 1 1
15 2989 1 1 9 ARG CD C 7.807 1.068 -2.350 1.00 . A A . 9 ARG CD 1 1
15 2990 1 1 9 ARG CG C 6.507 0.977 -1.550 1.00 . A A . 9 ARG CG 1 1
15 2991 1 1 9 ARG CZ C 8.920 3.093 -1.596 1.00 . A A . 9 ARG CZ 1 1
15 2992 1 1 9 ARG H H 5.010 -1.400 -1.239 1.00 . A A . 9 ARG H 1 1
15 2993 1 1 9 ARG HA H 5.604 -0.592 1.369 1.00 . A A . 9 ARG HA 1 1
15 2994 1 1 9 ARG HB2 H 7.377 0.730 0.400 1.00 . A A . 9 ARG HB2 1 1
15 2995 1 1 9 ARG HB3 H 7.234 -0.764 -0.526 1.00 . A A . 9 ARG HB3 1 1
15 2996 1 1 9 ARG HD2 H 8.156 0.074 -2.582 1.00 . A A . 9 ARG HD2 1 1
15 2997 1 1 9 ARG HD3 H 7.622 1.605 -3.269 1.00 . A A . 9 ARG HD3 1 1
15 2998 1 1 9 ARG HE H 9.454 1.250 -1.029 1.00 . A A . 9 ARG HE 1 1
15 2999 1 1 9 ARG HG2 H 5.749 0.491 -2.147 1.00 . A A . 9 ARG HG2 1 1
15 3000 1 1 9 ARG HG3 H 6.179 1.972 -1.290 1.00 . A A . 9 ARG HG3 1 1
15 3001 1 1 9 ARG HH11 H 7.383 3.337 -2.856 1.00 . A A . 9 ARG HH11 1 1
15 3002 1 1 9 ARG HH12 H 8.160 4.792 -2.333 1.00 . A A . 9 ARG HH12 1 1
15 3003 1 1 9 ARG HH21 H 10.478 3.156 -0.341 1.00 . A A . 9 ARG HH21 1 1
15 3004 1 1 9 ARG HH22 H 9.912 4.691 -0.909 1.00 . A A . 9 ARG HH22 1 1
15 3005 1 1 9 ARG N N 4.627 -1.054 -0.406 1.00 . A A . 9 ARG N 1 1
15 3006 1 1 9 ARG NE N 8.827 1.768 -1.575 1.00 . A A . 9 ARG NE 1 1
15 3007 1 1 9 ARG NH1 N 8.090 3.795 -2.318 1.00 . A A . 9 ARG NH1 1 1
15 3008 1 1 9 ARG NH2 N 9.842 3.693 -0.894 1.00 . A A . 9 ARG NH2 1 1
15 3009 1 1 9 ARG O O 4.897 1.882 1.614 1.00 . A A . 9 ARG O 1 1
15 3010 1 1 10 TYR C C 1.683 2.461 0.651 1.00 . A A . 10 TYR C 1 1
15 3011 1 1 10 TYR CA C 2.957 2.718 -0.148 1.00 . A A . 10 TYR CA 1 1
15 3012 1 1 10 TYR CB C 2.601 3.243 -1.539 1.00 . A A . 10 TYR CB 1 1
15 3013 1 1 10 TYR CD1 C 2.507 5.676 -0.893 1.00 . A A . 10 TYR CD1 1 1
15 3014 1 1 10 TYR CD2 C 0.515 4.638 -1.807 1.00 . A A . 10 TYR CD2 1 1
15 3015 1 1 10 TYR CE1 C 1.820 6.890 -0.775 1.00 . A A . 10 TYR CE1 1 1
15 3016 1 1 10 TYR CE2 C -0.172 5.853 -1.687 1.00 . A A . 10 TYR CE2 1 1
15 3017 1 1 10 TYR CG C 1.854 4.550 -1.409 1.00 . A A . 10 TYR CG 1 1
15 3018 1 1 10 TYR CZ C 0.481 6.979 -1.171 1.00 . A A . 10 TYR CZ 1 1
15 3019 1 1 10 TYR H H 3.580 0.892 -1.029 1.00 . A A . 10 TYR H 1 1
15 3020 1 1 10 TYR HA H 3.549 3.461 0.364 1.00 . A A . 10 TYR HA 1 1
15 3021 1 1 10 TYR HB2 H 3.505 3.398 -2.110 1.00 . A A . 10 TYR HB2 1 1
15 3022 1 1 10 TYR HB3 H 1.976 2.520 -2.040 1.00 . A A . 10 TYR HB3 1 1
15 3023 1 1 10 TYR HD1 H 3.541 5.608 -0.588 1.00 . A A . 10 TYR HD1 1 1
15 3024 1 1 10 TYR HD2 H 0.011 3.771 -2.205 1.00 . A A . 10 TYR HD2 1 1
15 3025 1 1 10 TYR HE1 H 2.324 7.759 -0.377 1.00 . A A . 10 TYR HE1 1 1
15 3026 1 1 10 TYR HE2 H -1.204 5.922 -1.995 1.00 . A A . 10 TYR HE2 1 1
15 3027 1 1 10 TYR HH H 0.449 8.886 -1.085 1.00 . A A . 10 TYR HH 1 1
15 3028 1 1 10 TYR N N 3.735 1.490 -0.269 1.00 . A A . 10 TYR N 1 1
15 3029 1 1 10 TYR O O 0.840 1.658 0.252 1.00 . A A . 10 TYR O 1 1
15 3030 1 1 10 TYR OH O -0.195 8.176 -1.054 1.00 . A A . 10 TYR OH 1 1
15 3031 1 1 11 ARG C C -0.681 4.030 2.294 1.00 . A A . 11 ARG C 1 1
15 3032 1 1 11 ARG CA C 0.378 2.986 2.633 1.00 . A A . 11 ARG CA 1 1
15 3033 1 1 11 ARG CB C 0.777 3.120 4.103 1.00 . A A . 11 ARG CB 1 1
15 3034 1 1 11 ARG CD C -0.025 2.843 6.454 1.00 . A A . 11 ARG CD 1 1
15 3035 1 1 11 ARG CG C -0.451 2.896 4.986 1.00 . A A . 11 ARG CG 1 1
15 3036 1 1 11 ARG CZ C 1.311 1.418 7.899 1.00 . A A . 11 ARG CZ 1 1
15 3037 1 1 11 ARG H H 2.257 3.773 2.048 1.00 . A A . 11 ARG H 1 1
15 3038 1 1 11 ARG HA H -0.036 2.003 2.473 1.00 . A A . 11 ARG HA 1 1
15 3039 1 1 11 ARG HB2 H 1.532 2.384 4.339 1.00 . A A . 11 ARG HB2 1 1
15 3040 1 1 11 ARG HB3 H 1.170 4.110 4.281 1.00 . A A . 11 ARG HB3 1 1
15 3041 1 1 11 ARG HD2 H 0.542 3.730 6.695 1.00 . A A . 11 ARG HD2 1 1
15 3042 1 1 11 ARG HD3 H -0.905 2.802 7.081 1.00 . A A . 11 ARG HD3 1 1
15 3043 1 1 11 ARG HE H 0.982 1.044 5.960 1.00 . A A . 11 ARG HE 1 1
15 3044 1 1 11 ARG HG2 H -1.150 3.707 4.843 1.00 . A A . 11 ARG HG2 1 1
15 3045 1 1 11 ARG HG3 H -0.923 1.962 4.717 1.00 . A A . 11 ARG HG3 1 1
15 3046 1 1 11 ARG HH11 H 0.510 3.048 8.742 1.00 . A A . 11 ARG HH11 1 1
15 3047 1 1 11 ARG HH12 H 1.459 2.050 9.792 1.00 . A A . 11 ARG HH12 1 1
15 3048 1 1 11 ARG HH21 H 2.229 -0.268 7.331 1.00 . A A . 11 ARG HH21 1 1
15 3049 1 1 11 ARG HH22 H 2.433 0.173 8.994 1.00 . A A . 11 ARG HH22 1 1
15 3050 1 1 11 ARG N N 1.551 3.149 1.781 1.00 . A A . 11 ARG N 1 1
15 3051 1 1 11 ARG NE N 0.800 1.665 6.696 1.00 . A A . 11 ARG NE 1 1
15 3052 1 1 11 ARG NH1 N 1.075 2.236 8.888 1.00 . A A . 11 ARG NH1 1 1
15 3053 1 1 11 ARG NH2 N 2.048 0.358 8.089 1.00 . A A . 11 ARG NH2 1 1
15 3054 1 1 11 ARG O O -0.387 5.222 2.208 1.00 . A A . 11 ARG O 1 1
15 3055 1 1 12 ABA C C -4.350 3.860 2.151 1.00 . A A . 12 ABA C 1 1
15 3056 1 1 12 ABA CA C -3.009 4.475 1.766 1.00 . A A . 12 ABA CA 1 1
15 3057 1 1 12 ABA CB C -2.995 4.780 0.268 1.00 . A A . 12 ABA CB 1 1
15 3058 1 1 12 ABA CG C -3.677 3.709 -0.452 1.00 . A A . 12 ABA CG 1 1
15 3059 1 1 12 ABA H H -2.089 2.611 2.177 1.00 . A A . 12 ABA H 1 1
15 3060 1 1 12 ABA HA H -2.878 5.399 2.310 1.00 . A A . 12 ABA HA 1 1
15 3061 1 1 12 ABA HB2 H -3.501 5.716 0.085 1.00 . A A . 12 ABA HB2 1 1
15 3062 1 1 12 ABA HB3 H -1.973 4.850 -0.074 1.00 . A A . 12 ABA HB3 1 1
15 3063 1 1 12 ABA HG1 H -4.713 3.489 -0.237 1.00 . A A . 12 ABA HG1 1 1
15 3064 1 1 12 ABA N N -1.913 3.572 2.098 1.00 . A A . 12 ABA N 1 1
15 3065 1 1 12 ABA O O -4.402 2.807 2.787 1.00 . A A . 12 ABA O 1 1
15 3066 1 1 13 ARG C C -7.819 4.784 1.253 1.00 . A A . 13 ARG C 1 1
15 3067 1 1 13 ARG CA C -6.771 4.035 2.072 1.00 . A A . 13 ARG CA 1 1
15 3068 1 1 13 ARG CB C -7.058 4.213 3.565 1.00 . A A . 13 ARG CB 1 1
15 3069 1 1 13 ARG CD C -7.174 5.874 5.430 1.00 . A A . 13 ARG CD 1 1
15 3070 1 1 13 ARG CG C -7.079 5.704 3.912 1.00 . A A . 13 ARG CG 1 1
15 3071 1 1 13 ARG CZ C -8.294 8.006 5.740 1.00 . A A . 13 ARG CZ 1 1
15 3072 1 1 13 ARG H H -5.330 5.359 1.257 1.00 . A A . 13 ARG H 1 1
15 3073 1 1 13 ARG HA H -6.824 2.985 1.829 1.00 . A A . 13 ARG HA 1 1
15 3074 1 1 13 ARG HB2 H -8.016 3.773 3.801 1.00 . A A . 13 ARG HB2 1 1
15 3075 1 1 13 ARG HB3 H -6.287 3.722 4.139 1.00 . A A . 13 ARG HB3 1 1
15 3076 1 1 13 ARG HD2 H -8.087 5.419 5.786 1.00 . A A . 13 ARG HD2 1 1
15 3077 1 1 13 ARG HD3 H -6.329 5.388 5.896 1.00 . A A . 13 ARG HD3 1 1
15 3078 1 1 13 ARG HE H -6.336 7.721 6.044 1.00 . A A . 13 ARG HE 1 1
15 3079 1 1 13 ARG HG2 H -6.174 6.170 3.553 1.00 . A A . 13 ARG HG2 1 1
15 3080 1 1 13 ARG HG3 H -7.935 6.170 3.449 1.00 . A A . 13 ARG HG3 1 1
15 3081 1 1 13 ARG HH11 H -9.436 6.474 5.145 1.00 . A A . 13 ARG HH11 1 1
15 3082 1 1 13 ARG HH12 H -10.259 7.983 5.358 1.00 . A A . 13 ARG HH12 1 1
15 3083 1 1 13 ARG HH21 H -7.408 9.703 6.326 1.00 . A A . 13 ARG HH21 1 1
15 3084 1 1 13 ARG HH22 H -9.111 9.811 6.027 1.00 . A A . 13 ARG HH22 1 1
15 3085 1 1 13 ARG N N -5.433 4.524 1.761 1.00 . A A . 13 ARG N 1 1
15 3086 1 1 13 ARG NE N -7.175 7.289 5.778 1.00 . A A . 13 ARG NE 1 1
15 3087 1 1 13 ARG NH1 N -9.417 7.444 5.386 1.00 . A A . 13 ARG NH1 1 1
15 3088 1 1 13 ARG NH2 N -8.268 9.272 6.056 1.00 . A A . 13 ARG NH2 1 1
15 3089 1 1 13 ARG O O -8.935 4.297 1.168 1.00 . A A . 13 ARG O 1 1
15 3090 1 1 13 ARG OXT O -7.491 5.833 0.723 1.00 . A A . 13 ARG OXT 1 1
16 3091 1 1 1 GLY C C -1.266 2.918 -5.151 1.00 . A A . 1 GLY C 1 1
16 3092 1 1 1 GLY CA C -1.102 4.429 -5.038 1.00 . A A . 1 GLY CA 1 1
16 3093 1 1 1 GLY H1 H -3.074 4.399 -5.708 1.00 . A A . 1 GLY H1 1 1
16 3094 1 1 1 GLY H2 H -2.098 5.558 -6.477 1.00 . A A . 1 GLY H2 1 1
16 3095 1 1 1 GLY H3 H -2.643 5.822 -4.891 1.00 . A A . 1 GLY H3 1 1
16 3096 1 1 1 GLY HA2 H -0.241 4.744 -5.610 1.00 . A A . 1 GLY HA2 1 1
16 3097 1 1 1 GLY HA3 H -0.965 4.697 -4.002 1.00 . A A . 1 GLY HA3 1 1
16 3098 1 1 1 GLY N N -2.322 5.103 -5.568 1.00 . A A . 1 GLY N 1 1
16 3099 1 1 1 GLY O O -1.984 2.427 -6.023 1.00 . A A . 1 GLY O 1 1
16 3100 1 1 2 CYS C C -1.516 0.220 -3.116 1.00 . A A . 2 CYS C 1 1
16 3101 1 1 2 CYS CA C -0.675 0.730 -4.271 1.00 . A A . 2 CYS CA 1 1
16 3102 1 1 2 CYS CB C 0.717 0.136 -4.171 1.00 . A A . 2 CYS CB 1 1
16 3103 1 1 2 CYS H H -0.041 2.635 -3.593 1.00 . A A . 2 CYS H 1 1
16 3104 1 1 2 CYS HA H -1.125 0.406 -5.196 1.00 . A A . 2 CYS HA 1 1
16 3105 1 1 2 CYS HB2 H 0.632 -0.902 -3.900 1.00 . A A . 2 CYS HB2 1 1
16 3106 1 1 2 CYS HB3 H 1.211 0.225 -5.122 1.00 . A A . 2 CYS HB3 1 1
16 3107 1 1 2 CYS N N -0.597 2.188 -4.264 1.00 . A A . 2 CYS N 1 1
16 3108 1 1 2 CYS O O -1.124 -0.685 -2.380 1.00 . A A . 2 CYS O 1 1
16 3109 1 1 2 CYS SG S 1.663 1.019 -2.905 1.00 . A A . 2 CYS SG 1 1
16 3110 1 1 3 ABA C C -4.172 -0.938 -2.159 1.00 . A A . 3 ABA C 1 1
16 3111 1 1 3 ABA CA C -3.598 0.448 -1.904 1.00 . A A . 3 ABA CA 1 1
16 3112 1 1 3 ABA CB C -4.735 1.466 -1.808 1.00 . A A . 3 ABA CB 1 1
16 3113 1 1 3 ABA CG C -4.176 2.814 -1.737 1.00 . A A . 3 ABA CG 1 1
16 3114 1 1 3 ABA H H -2.918 1.522 -3.601 1.00 . A A . 3 ABA H 1 1
16 3115 1 1 3 ABA HA H -3.061 0.435 -0.967 1.00 . A A . 3 ABA HA 1 1
16 3116 1 1 3 ABA HB2 H -5.367 1.385 -2.679 1.00 . A A . 3 ABA HB2 1 1
16 3117 1 1 3 ABA HB3 H -5.318 1.269 -0.920 1.00 . A A . 3 ABA HB3 1 1
16 3118 1 1 3 ABA HG1 H -3.801 3.289 -2.631 1.00 . A A . 3 ABA HG1 1 1
16 3119 1 1 3 ABA N N -2.676 0.818 -2.972 1.00 . A A . 3 ABA N 1 1
16 3120 1 1 3 ABA O O -4.625 -1.615 -1.237 1.00 . A A . 3 ABA O 1 1
16 3121 1 1 4 SER C C -3.847 -3.774 -3.137 1.00 . A A . 4 SER C 1 1
16 3122 1 1 4 SER CA C -4.669 -2.663 -3.784 1.00 . A A . 4 SER CA 1 1
16 3123 1 1 4 SER CB C -4.646 -2.827 -5.304 1.00 . A A . 4 SER CB 1 1
16 3124 1 1 4 SER H H -3.776 -0.772 -4.112 1.00 . A A . 4 SER H 1 1
16 3125 1 1 4 SER HA H -5.690 -2.742 -3.442 1.00 . A A . 4 SER HA 1 1
16 3126 1 1 4 SER HB2 H -5.077 -3.777 -5.571 1.00 . A A . 4 SER HB2 1 1
16 3127 1 1 4 SER HB3 H -5.221 -2.031 -5.760 1.00 . A A . 4 SER HB3 1 1
16 3128 1 1 4 SER HG H -3.133 -1.898 -6.099 1.00 . A A . 4 SER HG 1 1
16 3129 1 1 4 SER N N -4.149 -1.354 -3.418 1.00 . A A . 4 SER N 1 1
16 3130 1 1 4 SER O O -4.350 -4.878 -2.929 1.00 . A A . 4 SER O 1 1
16 3131 1 1 4 SER OG O -3.301 -2.780 -5.760 1.00 . A A . 4 SER OG 1 1
16 3132 1 1 5 ASP C C -1.253 -4.030 -0.806 1.00 . A A . 5 ASP C 1 1
16 3133 1 1 5 ASP CA C -1.710 -4.475 -2.206 1.00 . A A . 5 ASP CA 1 1
16 3134 1 1 5 ASP CB C -0.487 -4.717 -3.084 1.00 . A A . 5 ASP CB 1 1
16 3135 1 1 5 ASP CG C -0.936 -5.221 -4.451 1.00 . A A . 5 ASP CG 1 1
16 3136 1 1 5 ASP H H -2.232 -2.579 -3.015 1.00 . A A . 5 ASP H 1 1
16 3137 1 1 5 ASP HA H -2.256 -5.396 -2.142 1.00 . A A . 5 ASP HA 1 1
16 3138 1 1 5 ASP HB2 H 0.066 -3.796 -3.198 1.00 . A A . 5 ASP HB2 1 1
16 3139 1 1 5 ASP HB3 H 0.138 -5.464 -2.615 1.00 . A A . 5 ASP HB3 1 1
16 3140 1 1 5 ASP N N -2.581 -3.478 -2.824 1.00 . A A . 5 ASP N 1 1
16 3141 1 1 5 ASP O O -0.595 -2.998 -0.675 1.00 . A A . 5 ASP O 1 1
16 3142 1 1 5 ASP OD1 O -2.099 -5.567 -4.575 1.00 . A A . 5 ASP OD1 1 1
16 3143 1 1 5 ASP OD2 O -0.114 -5.253 -5.353 1.00 . A A . 5 ASP OD2 1 1
16 3144 1 1 6 PRO C C 0.314 -4.591 1.878 1.00 . A A . 6 PRO C 1 1
16 3145 1 1 6 PRO CA C -1.177 -4.388 1.630 1.00 . A A . 6 PRO CA 1 1
16 3146 1 1 6 PRO CB C -2.021 -5.309 2.509 1.00 . A A . 6 PRO CB 1 1
16 3147 1 1 6 PRO CD C -2.327 -6.032 0.219 1.00 . A A . 6 PRO CD 1 1
16 3148 1 1 6 PRO CG C -2.304 -6.506 1.670 1.00 . A A . 6 PRO CG 1 1
16 3149 1 1 6 PRO HA H -1.446 -3.362 1.827 1.00 . A A . 6 PRO HA 1 1
16 3150 1 1 6 PRO HB2 H -1.467 -5.591 3.394 1.00 . A A . 6 PRO HB2 1 1
16 3151 1 1 6 PRO HB3 H -2.945 -4.824 2.782 1.00 . A A . 6 PRO HB3 1 1
16 3152 1 1 6 PRO HD2 H -1.829 -6.758 -0.415 1.00 . A A . 6 PRO HD2 1 1
16 3153 1 1 6 PRO HD3 H -3.338 -5.863 -0.114 1.00 . A A . 6 PRO HD3 1 1
16 3154 1 1 6 PRO HG2 H -1.529 -7.249 1.810 1.00 . A A . 6 PRO HG2 1 1
16 3155 1 1 6 PRO HG3 H -3.266 -6.921 1.928 1.00 . A A . 6 PRO HG3 1 1
16 3156 1 1 6 PRO N N -1.575 -4.764 0.239 1.00 . A A . 6 PRO N 1 1
16 3157 1 1 6 PRO O O 0.877 -4.047 2.827 1.00 . A A . 6 PRO O 1 1
16 3158 1 1 7 ARG C C 3.192 -4.503 0.570 1.00 . A A . 7 ARG C 1 1
16 3159 1 1 7 ARG CA C 2.369 -5.650 1.148 1.00 . A A . 7 ARG CA 1 1
16 3160 1 1 7 ARG CB C 2.720 -6.954 0.429 1.00 . A A . 7 ARG CB 1 1
16 3161 1 1 7 ARG CD C 2.263 -9.409 0.337 1.00 . A A . 7 ARG CD 1 1
16 3162 1 1 7 ARG CG C 2.045 -8.126 1.142 1.00 . A A . 7 ARG CG 1 1
16 3163 1 1 7 ARG CZ C 4.124 -10.772 -0.421 1.00 . A A . 7 ARG CZ 1 1
16 3164 1 1 7 ARG H H 0.442 -5.785 0.280 1.00 . A A . 7 ARG H 1 1
16 3165 1 1 7 ARG HA H 2.610 -5.756 2.195 1.00 . A A . 7 ARG HA 1 1
16 3166 1 1 7 ARG HB2 H 2.376 -6.904 -0.594 1.00 . A A . 7 ARG HB2 1 1
16 3167 1 1 7 ARG HB3 H 3.790 -7.096 0.443 1.00 . A A . 7 ARG HB3 1 1
16 3168 1 1 7 ARG HD2 H 1.717 -10.218 0.798 1.00 . A A . 7 ARG HD2 1 1
16 3169 1 1 7 ARG HD3 H 1.900 -9.264 -0.670 1.00 . A A . 7 ARG HD3 1 1
16 3170 1 1 7 ARG HE H 4.318 -9.207 0.811 1.00 . A A . 7 ARG HE 1 1
16 3171 1 1 7 ARG HG2 H 2.471 -8.243 2.127 1.00 . A A . 7 ARG HG2 1 1
16 3172 1 1 7 ARG HG3 H 0.986 -7.934 1.228 1.00 . A A . 7 ARG HG3 1 1
16 3173 1 1 7 ARG HH11 H 2.307 -11.283 -1.092 1.00 . A A . 7 ARG HH11 1 1
16 3174 1 1 7 ARG HH12 H 3.617 -12.270 -1.649 1.00 . A A . 7 ARG HH12 1 1
16 3175 1 1 7 ARG HH21 H 6.041 -10.497 0.085 1.00 . A A . 7 ARG HH21 1 1
16 3176 1 1 7 ARG HH22 H 5.731 -11.825 -0.982 1.00 . A A . 7 ARG HH22 1 1
16 3177 1 1 7 ARG N N 0.944 -5.379 1.017 1.00 . A A . 7 ARG N 1 1
16 3178 1 1 7 ARG NE N 3.681 -9.746 0.299 1.00 . A A . 7 ARG NE 1 1
16 3179 1 1 7 ARG NH1 N 3.284 -11.498 -1.107 1.00 . A A . 7 ARG NH1 1 1
16 3180 1 1 7 ARG NH2 N 5.398 -11.054 -0.441 1.00 . A A . 7 ARG NH2 1 1
16 3181 1 1 7 ARG O O 4.404 -4.432 0.778 1.00 . A A . 7 ARG O 1 1
16 3182 1 1 8 CYS C C 3.839 -1.586 0.316 1.00 . A A . 8 CYS C 1 1
16 3183 1 1 8 CYS CA C 3.223 -2.474 -0.760 1.00 . A A . 8 CYS CA 1 1
16 3184 1 1 8 CYS CB C 2.245 -1.651 -1.602 1.00 . A A . 8 CYS CB 1 1
16 3185 1 1 8 CYS H H 1.565 -3.709 -0.294 1.00 . A A . 8 CYS H 1 1
16 3186 1 1 8 CYS HA H 4.007 -2.845 -1.402 1.00 . A A . 8 CYS HA 1 1
16 3187 1 1 8 CYS HB2 H 1.815 -2.279 -2.368 1.00 . A A . 8 CYS HB2 1 1
16 3188 1 1 8 CYS HB3 H 1.459 -1.267 -0.969 1.00 . A A . 8 CYS HB3 1 1
16 3189 1 1 8 CYS N N 2.531 -3.607 -0.158 1.00 . A A . 8 CYS N 1 1
16 3190 1 1 8 CYS O O 3.195 -1.264 1.314 1.00 . A A . 8 CYS O 1 1
16 3191 1 1 8 CYS SG S 3.125 -0.272 -2.375 1.00 . A A . 8 CYS SG 1 1
16 3192 1 1 9 ARG C C 5.063 0.957 1.284 1.00 . A A . 9 ARG C 1 1
16 3193 1 1 9 ARG CA C 5.799 -0.363 1.074 1.00 . A A . 9 ARG CA 1 1
16 3194 1 1 9 ARG CB C 7.223 -0.091 0.580 1.00 . A A . 9 ARG CB 1 1
16 3195 1 1 9 ARG CD C 8.579 0.856 -1.295 1.00 . A A . 9 ARG CD 1 1
16 3196 1 1 9 ARG CG C 7.173 0.742 -0.704 1.00 . A A . 9 ARG CG 1 1
16 3197 1 1 9 ARG CZ C 8.182 1.137 -3.673 1.00 . A A . 9 ARG CZ 1 1
16 3198 1 1 9 ARG H H 5.561 -1.497 -0.702 1.00 . A A . 9 ARG H 1 1
16 3199 1 1 9 ARG HA H 5.853 -0.885 2.017 1.00 . A A . 9 ARG HA 1 1
16 3200 1 1 9 ARG HB2 H 7.766 0.453 1.340 1.00 . A A . 9 ARG HB2 1 1
16 3201 1 1 9 ARG HB3 H 7.722 -1.026 0.382 1.00 . A A . 9 ARG HB3 1 1
16 3202 1 1 9 ARG HD2 H 9.234 1.321 -0.575 1.00 . A A . 9 ARG HD2 1 1
16 3203 1 1 9 ARG HD3 H 8.950 -0.133 -1.530 1.00 . A A . 9 ARG HD3 1 1
16 3204 1 1 9 ARG HE H 8.804 2.609 -2.466 1.00 . A A . 9 ARG HE 1 1
16 3205 1 1 9 ARG HG2 H 6.519 0.264 -1.418 1.00 . A A . 9 ARG HG2 1 1
16 3206 1 1 9 ARG HG3 H 6.801 1.730 -0.480 1.00 . A A . 9 ARG HG3 1 1
16 3207 1 1 9 ARG HH11 H 7.855 -0.688 -2.918 1.00 . A A . 9 ARG HH11 1 1
16 3208 1 1 9 ARG HH12 H 7.564 -0.518 -4.617 1.00 . A A . 9 ARG HH12 1 1
16 3209 1 1 9 ARG HH21 H 8.425 2.840 -4.695 1.00 . A A . 9 ARG HH21 1 1
16 3210 1 1 9 ARG HH22 H 7.887 1.481 -5.623 1.00 . A A . 9 ARG HH22 1 1
16 3211 1 1 9 ARG N N 5.094 -1.203 0.110 1.00 . A A . 9 ARG N 1 1
16 3212 1 1 9 ARG NE N 8.549 1.663 -2.510 1.00 . A A . 9 ARG NE 1 1
16 3213 1 1 9 ARG NH1 N 7.841 -0.121 -3.741 1.00 . A A . 9 ARG NH1 1 1
16 3214 1 1 9 ARG NH2 N 8.164 1.877 -4.748 1.00 . A A . 9 ARG NH2 1 1
16 3215 1 1 9 ARG O O 5.247 1.622 2.303 1.00 . A A . 9 ARG O 1 1
16 3216 1 1 10 TYR C C 1.984 2.270 0.575 1.00 . A A . 10 TYR C 1 1
16 3217 1 1 10 TYR CA C 3.470 2.568 0.400 1.00 . A A . 10 TYR CA 1 1
16 3218 1 1 10 TYR CB C 3.680 3.400 -0.867 1.00 . A A . 10 TYR CB 1 1
16 3219 1 1 10 TYR CD1 C 3.131 5.704 -0.003 1.00 . A A . 10 TYR CD1 1 1
16 3220 1 1 10 TYR CD2 C 1.628 4.666 -1.597 1.00 . A A . 10 TYR CD2 1 1
16 3221 1 1 10 TYR CE1 C 2.307 6.835 0.039 1.00 . A A . 10 TYR CE1 1 1
16 3222 1 1 10 TYR CE2 C 0.804 5.797 -1.556 1.00 . A A . 10 TYR CE2 1 1
16 3223 1 1 10 TYR CG C 2.792 4.619 -0.821 1.00 . A A . 10 TYR CG 1 1
16 3224 1 1 10 TYR CZ C 1.143 6.881 -0.739 1.00 . A A . 10 TYR CZ 1 1
16 3225 1 1 10 TYR H H 4.128 0.753 -0.474 1.00 . A A . 10 TYR H 1 1
16 3226 1 1 10 TYR HA H 3.815 3.137 1.250 1.00 . A A . 10 TYR HA 1 1
16 3227 1 1 10 TYR HB2 H 4.714 3.708 -0.926 1.00 . A A . 10 TYR HB2 1 1
16 3228 1 1 10 TYR HB3 H 3.431 2.806 -1.733 1.00 . A A . 10 TYR HB3 1 1
16 3229 1 1 10 TYR HD1 H 4.029 5.668 0.597 1.00 . A A . 10 TYR HD1 1 1
16 3230 1 1 10 TYR HD2 H 1.366 3.829 -2.229 1.00 . A A . 10 TYR HD2 1 1
16 3231 1 1 10 TYR HE1 H 2.569 7.671 0.670 1.00 . A A . 10 TYR HE1 1 1
16 3232 1 1 10 TYR HE2 H -0.094 5.833 -2.155 1.00 . A A . 10 TYR HE2 1 1
16 3233 1 1 10 TYR HH H 0.790 8.680 -0.206 1.00 . A A . 10 TYR HH 1 1
16 3234 1 1 10 TYR N N 4.232 1.326 0.314 1.00 . A A . 10 TYR N 1 1
16 3235 1 1 10 TYR O O 1.394 1.529 -0.212 1.00 . A A . 10 TYR O 1 1
16 3236 1 1 10 TYR OH O 0.330 7.996 -0.698 1.00 . A A . 10 TYR OH 1 1
16 3237 1 1 11 ARG C C -0.810 3.938 1.673 1.00 . A A . 11 ARG C 1 1
16 3238 1 1 11 ARG CA C -0.030 2.647 1.888 1.00 . A A . 11 ARG CA 1 1
16 3239 1 1 11 ARG CB C -0.218 2.173 3.332 1.00 . A A . 11 ARG CB 1 1
16 3240 1 1 11 ARG CD C 0.378 0.398 4.987 1.00 . A A . 11 ARG CD 1 1
16 3241 1 1 11 ARG CG C 0.497 0.835 3.526 1.00 . A A . 11 ARG CG 1 1
16 3242 1 1 11 ARG CZ C -1.371 -0.244 6.545 1.00 . A A . 11 ARG CZ 1 1
16 3243 1 1 11 ARG H H 1.912 3.433 2.204 1.00 . A A . 11 ARG H 1 1
16 3244 1 1 11 ARG HA H -0.414 1.890 1.222 1.00 . A A . 11 ARG HA 1 1
16 3245 1 1 11 ARG HB2 H 0.196 2.907 4.008 1.00 . A A . 11 ARG HB2 1 1
16 3246 1 1 11 ARG HB3 H -1.272 2.050 3.535 1.00 . A A . 11 ARG HB3 1 1
16 3247 1 1 11 ARG HD2 H 0.987 -0.477 5.150 1.00 . A A . 11 ARG HD2 1 1
16 3248 1 1 11 ARG HD3 H 0.724 1.197 5.627 1.00 . A A . 11 ARG HD3 1 1
16 3249 1 1 11 ARG HE H -1.688 0.117 4.602 1.00 . A A . 11 ARG HE 1 1
16 3250 1 1 11 ARG HG2 H 0.043 0.088 2.889 1.00 . A A . 11 ARG HG2 1 1
16 3251 1 1 11 ARG HG3 H 1.539 0.943 3.268 1.00 . A A . 11 ARG HG3 1 1
16 3252 1 1 11 ARG HH11 H 0.479 -0.079 7.293 1.00 . A A . 11 ARG HH11 1 1
16 3253 1 1 11 ARG HH12 H -0.750 -0.538 8.426 1.00 . A A . 11 ARG HH12 1 1
16 3254 1 1 11 ARG HH21 H -3.303 -0.485 6.081 1.00 . A A . 11 ARG HH21 1 1
16 3255 1 1 11 ARG HH22 H -2.890 -0.767 7.739 1.00 . A A . 11 ARG HH22 1 1
16 3256 1 1 11 ARG N N 1.388 2.854 1.613 1.00 . A A . 11 ARG N 1 1
16 3257 1 1 11 ARG NE N -1.010 0.084 5.310 1.00 . A A . 11 ARG NE 1 1
16 3258 1 1 11 ARG NH1 N -0.477 -0.290 7.496 1.00 . A A . 11 ARG NH1 1 1
16 3259 1 1 11 ARG NH2 N -2.619 -0.520 6.809 1.00 . A A . 11 ARG NH2 1 1
16 3260 1 1 11 ARG O O -0.342 5.024 2.015 1.00 . A A . 11 ARG O 1 1
16 3261 1 1 12 ABA C C -3.858 5.167 1.958 1.00 . A A . 12 ABA C 1 1
16 3262 1 1 12 ABA CA C -2.840 4.977 0.839 1.00 . A A . 12 ABA CA 1 1
16 3263 1 1 12 ABA CB C -3.567 4.804 -0.494 1.00 . A A . 12 ABA CB 1 1
16 3264 1 1 12 ABA CG C -4.124 3.458 -0.564 1.00 . A A . 12 ABA CG 1 1
16 3265 1 1 12 ABA H H -2.323 2.922 0.847 1.00 . A A . 12 ABA H 1 1
16 3266 1 1 12 ABA HA H -2.214 5.851 0.782 1.00 . A A . 12 ABA HA 1 1
16 3267 1 1 12 ABA HB2 H -4.364 5.528 -0.569 1.00 . A A . 12 ABA HB2 1 1
16 3268 1 1 12 ABA HB3 H -2.869 4.949 -1.306 1.00 . A A . 12 ABA HB3 1 1
16 3269 1 1 12 ABA HG1 H -4.476 2.974 0.335 1.00 . A A . 12 ABA HG1 1 1
16 3270 1 1 12 ABA N N -2.002 3.813 1.100 1.00 . A A . 12 ABA N 1 1
16 3271 1 1 12 ABA O O -3.819 4.468 2.971 1.00 . A A . 12 ABA O 1 1
16 3272 1 1 13 ARG C C -7.166 6.507 2.105 1.00 . A A . 13 ARG C 1 1
16 3273 1 1 13 ARG CA C -5.795 6.397 2.765 1.00 . A A . 13 ARG CA 1 1
16 3274 1 1 13 ARG CB C -5.468 7.699 3.501 1.00 . A A . 13 ARG CB 1 1
16 3275 1 1 13 ARG CD C -6.134 9.188 5.395 1.00 . A A . 13 ARG CD 1 1
16 3276 1 1 13 ARG CG C -6.549 7.986 4.547 1.00 . A A . 13 ARG CG 1 1
16 3277 1 1 13 ARG CZ C -5.497 11.505 5.041 1.00 . A A . 13 ARG CZ 1 1
16 3278 1 1 13 ARG H H -4.749 6.643 0.939 1.00 . A A . 13 ARG H 1 1
16 3279 1 1 13 ARG HA H -5.817 5.588 3.480 1.00 . A A . 13 ARG HA 1 1
16 3280 1 1 13 ARG HB2 H -4.511 7.604 3.991 1.00 . A A . 13 ARG HB2 1 1
16 3281 1 1 13 ARG HB3 H -5.431 8.513 2.793 1.00 . A A . 13 ARG HB3 1 1
16 3282 1 1 13 ARG HD2 H -6.883 9.367 6.152 1.00 . A A . 13 ARG HD2 1 1
16 3283 1 1 13 ARG HD3 H -5.188 8.981 5.873 1.00 . A A . 13 ARG HD3 1 1
16 3284 1 1 13 ARG HE H -6.301 10.341 3.624 1.00 . A A . 13 ARG HE 1 1
16 3285 1 1 13 ARG HG2 H -7.484 8.202 4.050 1.00 . A A . 13 ARG HG2 1 1
16 3286 1 1 13 ARG HG3 H -6.671 7.124 5.185 1.00 . A A . 13 ARG HG3 1 1
16 3287 1 1 13 ARG HH11 H -5.186 10.761 6.873 1.00 . A A . 13 ARG HH11 1 1
16 3288 1 1 13 ARG HH12 H -4.721 12.413 6.647 1.00 . A A . 13 ARG HH12 1 1
16 3289 1 1 13 ARG HH21 H -5.692 12.508 3.320 1.00 . A A . 13 ARG HH21 1 1
16 3290 1 1 13 ARG HH22 H -5.006 13.403 4.635 1.00 . A A . 13 ARG HH22 1 1
16 3291 1 1 13 ARG N N -4.768 6.118 1.767 1.00 . A A . 13 ARG N 1 1
16 3292 1 1 13 ARG NE N -6.008 10.377 4.558 1.00 . A A . 13 ARG NE 1 1
16 3293 1 1 13 ARG NH1 N -5.104 11.564 6.283 1.00 . A A . 13 ARG NH1 1 1
16 3294 1 1 13 ARG NH2 N -5.391 12.554 4.272 1.00 . A A . 13 ARG NH2 1 1
16 3295 1 1 13 ARG O O -8.104 5.933 2.634 1.00 . A A . 13 ARG O 1 1
16 3296 1 1 13 ARG OXT O -7.258 7.166 1.082 1.00 . A A . 13 ARG OXT 1 1
17 3297 1 1 1 GLY C C -1.082 0.366 -7.285 1.00 . A A . 1 GLY C 1 1
17 3298 1 1 1 GLY CA C -0.882 1.431 -8.358 1.00 . A A . 1 GLY CA 1 1
17 3299 1 1 1 GLY H1 H -2.705 2.432 -8.467 1.00 . A A . 1 GLY H1 1 1
17 3300 1 1 1 GLY H2 H -1.349 3.456 -8.501 1.00 . A A . 1 GLY H2 1 1
17 3301 1 1 1 GLY H3 H -1.836 2.733 -7.042 1.00 . A A . 1 GLY H3 1 1
17 3302 1 1 1 GLY HA2 H -1.136 1.021 -9.325 1.00 . A A . 1 GLY HA2 1 1
17 3303 1 1 1 GLY HA3 H 0.150 1.746 -8.361 1.00 . A A . 1 GLY HA3 1 1
17 3304 1 1 1 GLY N N -1.759 2.601 -8.070 1.00 . A A . 1 GLY N 1 1
17 3305 1 1 1 GLY O O -2.075 -0.360 -7.297 1.00 . A A . 1 GLY O 1 1
17 3306 1 1 2 CYS C C -0.565 -0.036 -3.968 1.00 . A A . 2 CYS C 1 1
17 3307 1 1 2 CYS CA C -0.210 -0.703 -5.282 1.00 . A A . 2 CYS CA 1 1
17 3308 1 1 2 CYS CB C 1.105 -1.429 -5.144 1.00 . A A . 2 CYS CB 1 1
17 3309 1 1 2 CYS H H 0.640 0.885 -6.402 1.00 . A A . 2 CYS H 1 1
17 3310 1 1 2 CYS HA H -0.979 -1.423 -5.517 1.00 . A A . 2 CYS HA 1 1
17 3311 1 1 2 CYS HB2 H 0.984 -2.229 -4.440 1.00 . A A . 2 CYS HB2 1 1
17 3312 1 1 2 CYS HB3 H 1.389 -1.823 -6.102 1.00 . A A . 2 CYS HB3 1 1
17 3313 1 1 2 CYS N N -0.129 0.280 -6.360 1.00 . A A . 2 CYS N 1 1
17 3314 1 1 2 CYS O O 0.084 -0.264 -2.947 1.00 . A A . 2 CYS O 1 1
17 3315 1 1 2 CYS SG S 2.375 -0.283 -4.555 1.00 . A A . 2 CYS SG 1 1
17 3316 1 1 3 ABA C C -3.001 0.640 -2.012 1.00 . A A . 3 ABA C 1 1
17 3317 1 1 3 ABA CA C -2.038 1.500 -2.827 1.00 . A A . 3 ABA CA 1 1
17 3318 1 1 3 ABA CB C -2.729 2.801 -3.233 1.00 . A A . 3 ABA CB 1 1
17 3319 1 1 3 ABA CG C -2.694 3.724 -2.108 1.00 . A A . 3 ABA CG 1 1
17 3320 1 1 3 ABA H H -2.043 0.896 -4.860 1.00 . A A . 3 ABA H 1 1
17 3321 1 1 3 ABA HA H -1.182 1.738 -2.215 1.00 . A A . 3 ABA HA 1 1
17 3322 1 1 3 ABA HB2 H -2.212 3.242 -4.073 1.00 . A A . 3 ABA HB2 1 1
17 3323 1 1 3 ABA HB3 H -3.754 2.595 -3.507 1.00 . A A . 3 ABA HB3 1 1
17 3324 1 1 3 ABA HG1 H -2.007 4.554 -2.111 1.00 . A A . 3 ABA HG1 1 1
17 3325 1 1 3 ABA N N -1.585 0.781 -4.012 1.00 . A A . 3 ABA N 1 1
17 3326 1 1 3 ABA O O -2.994 0.672 -0.776 1.00 . A A . 3 ABA O 1 1
17 3327 1 1 4 SER C C -4.127 -2.269 -1.567 1.00 . A A . 4 SER C 1 1
17 3328 1 1 4 SER CA C -4.800 -0.989 -2.050 1.00 . A A . 4 SER CA 1 1
17 3329 1 1 4 SER CB C -5.935 -1.339 -3.013 1.00 . A A . 4 SER CB 1 1
17 3330 1 1 4 SER H H -3.795 -0.103 -3.691 1.00 . A A . 4 SER H 1 1
17 3331 1 1 4 SER HA H -5.213 -0.467 -1.200 1.00 . A A . 4 SER HA 1 1
17 3332 1 1 4 SER HB2 H -6.704 -1.878 -2.484 1.00 . A A . 4 SER HB2 1 1
17 3333 1 1 4 SER HB3 H -6.355 -0.428 -3.421 1.00 . A A . 4 SER HB3 1 1
17 3334 1 1 4 SER HG H -6.142 -2.319 -4.681 1.00 . A A . 4 SER HG 1 1
17 3335 1 1 4 SER N N -3.834 -0.123 -2.712 1.00 . A A . 4 SER N 1 1
17 3336 1 1 4 SER O O -4.711 -3.039 -0.803 1.00 . A A . 4 SER O 1 1
17 3337 1 1 4 SER OG O -5.429 -2.156 -4.059 1.00 . A A . 4 SER OG 1 1
17 3338 1 1 5 ASP C C -1.320 -3.437 -0.358 1.00 . A A . 5 ASP C 1 1
17 3339 1 1 5 ASP CA C -2.166 -3.692 -1.627 1.00 . A A . 5 ASP CA 1 1
17 3340 1 1 5 ASP CB C -1.258 -4.142 -2.765 1.00 . A A . 5 ASP CB 1 1
17 3341 1 1 5 ASP CG C -2.098 -4.446 -4.001 1.00 . A A . 5 ASP CG 1 1
17 3342 1 1 5 ASP H H -2.482 -1.848 -2.628 1.00 . A A . 5 ASP H 1 1
17 3343 1 1 5 ASP HA H -2.885 -4.462 -1.451 1.00 . A A . 5 ASP HA 1 1
17 3344 1 1 5 ASP HB2 H -0.549 -3.360 -2.994 1.00 . A A . 5 ASP HB2 1 1
17 3345 1 1 5 ASP HB3 H -0.730 -5.035 -2.462 1.00 . A A . 5 ASP HB3 1 1
17 3346 1 1 5 ASP N N -2.896 -2.494 -2.020 1.00 . A A . 5 ASP N 1 1
17 3347 1 1 5 ASP O O -0.440 -2.575 -0.368 1.00 . A A . 5 ASP O 1 1
17 3348 1 1 5 ASP OD1 O -3.308 -4.519 -3.868 1.00 . A A . 5 ASP OD1 1 1
17 3349 1 1 5 ASP OD2 O -1.518 -4.599 -5.064 1.00 . A A . 5 ASP OD2 1 1
17 3350 1 1 6 PRO C C 0.616 -4.504 1.917 1.00 . A A . 6 PRO C 1 1
17 3351 1 1 6 PRO CA C -0.812 -3.981 2.007 1.00 . A A . 6 PRO CA 1 1
17 3352 1 1 6 PRO CB C -1.639 -4.771 3.028 1.00 . A A . 6 PRO CB 1 1
17 3353 1 1 6 PRO CD C -2.577 -5.229 0.849 1.00 . A A . 6 PRO CD 1 1
17 3354 1 1 6 PRO CG C -2.369 -5.803 2.243 1.00 . A A . 6 PRO CG 1 1
17 3355 1 1 6 PRO HA H -0.801 -2.940 2.288 1.00 . A A . 6 PRO HA 1 1
17 3356 1 1 6 PRO HB2 H -0.985 -5.245 3.748 1.00 . A A . 6 PRO HB2 1 1
17 3357 1 1 6 PRO HB3 H -2.341 -4.121 3.528 1.00 . A A . 6 PRO HB3 1 1
17 3358 1 1 6 PRO HD2 H -2.407 -5.999 0.104 1.00 . A A . 6 PRO HD2 1 1
17 3359 1 1 6 PRO HD3 H -3.569 -4.816 0.752 1.00 . A A . 6 PRO HD3 1 1
17 3360 1 1 6 PRO HG2 H -1.787 -6.714 2.190 1.00 . A A . 6 PRO HG2 1 1
17 3361 1 1 6 PRO HG3 H -3.328 -6.002 2.694 1.00 . A A . 6 PRO HG3 1 1
17 3362 1 1 6 PRO N N -1.565 -4.161 0.726 1.00 . A A . 6 PRO N 1 1
17 3363 1 1 6 PRO O O 1.444 -4.226 2.784 1.00 . A A . 6 PRO O 1 1
17 3364 1 1 7 ARG C C 3.170 -4.774 0.104 1.00 . A A . 7 ARG C 1 1
17 3365 1 1 7 ARG CA C 2.222 -5.826 0.675 1.00 . A A . 7 ARG CA 1 1
17 3366 1 1 7 ARG CB C 2.153 -7.022 -0.277 1.00 . A A . 7 ARG CB 1 1
17 3367 1 1 7 ARG CD C 1.463 -9.410 -0.500 1.00 . A A . 7 ARG CD 1 1
17 3368 1 1 7 ARG CG C 1.415 -8.177 0.404 1.00 . A A . 7 ARG CG 1 1
17 3369 1 1 7 ARG CZ C 1.328 -8.840 -2.873 1.00 . A A . 7 ARG CZ 1 1
17 3370 1 1 7 ARG H H 0.191 -5.456 0.209 1.00 . A A . 7 ARG H 1 1
17 3371 1 1 7 ARG HA H 2.599 -6.161 1.628 1.00 . A A . 7 ARG HA 1 1
17 3372 1 1 7 ARG HB2 H 1.625 -6.737 -1.174 1.00 . A A . 7 ARG HB2 1 1
17 3373 1 1 7 ARG HB3 H 3.154 -7.338 -0.531 1.00 . A A . 7 ARG HB3 1 1
17 3374 1 1 7 ARG HD2 H 2.486 -9.643 -0.731 1.00 . A A . 7 ARG HD2 1 1
17 3375 1 1 7 ARG HD3 H 1.025 -10.248 0.022 1.00 . A A . 7 ARG HD3 1 1
17 3376 1 1 7 ARG HE H -0.263 -9.230 -1.727 1.00 . A A . 7 ARG HE 1 1
17 3377 1 1 7 ARG HG2 H 1.893 -8.402 1.347 1.00 . A A . 7 ARG HG2 1 1
17 3378 1 1 7 ARG HG3 H 0.387 -7.897 0.578 1.00 . A A . 7 ARG HG3 1 1
17 3379 1 1 7 ARG HH11 H 3.168 -8.897 -2.081 1.00 . A A . 7 ARG HH11 1 1
17 3380 1 1 7 ARG HH12 H 3.089 -8.499 -3.759 1.00 . A A . 7 ARG HH12 1 1
17 3381 1 1 7 ARG HH21 H -0.365 -8.705 -3.931 1.00 . A A . 7 ARG HH21 1 1
17 3382 1 1 7 ARG HH22 H 1.094 -8.388 -4.809 1.00 . A A . 7 ARG HH22 1 1
17 3383 1 1 7 ARG N N 0.893 -5.266 0.866 1.00 . A A . 7 ARG N 1 1
17 3384 1 1 7 ARG NE N 0.714 -9.158 -1.738 1.00 . A A . 7 ARG NE 1 1
17 3385 1 1 7 ARG NH1 N 2.629 -8.738 -2.904 1.00 . A A . 7 ARG NH1 1 1
17 3386 1 1 7 ARG NH2 N 0.631 -8.628 -3.955 1.00 . A A . 7 ARG NH2 1 1
17 3387 1 1 7 ARG O O 4.385 -4.969 0.087 1.00 . A A . 7 ARG O 1 1
17 3388 1 1 8 CYS C C 3.967 -1.676 0.159 1.00 . A A . 8 CYS C 1 1
17 3389 1 1 8 CYS CA C 3.417 -2.591 -0.935 1.00 . A A . 8 CYS CA 1 1
17 3390 1 1 8 CYS CB C 2.585 -1.774 -1.927 1.00 . A A . 8 CYS CB 1 1
17 3391 1 1 8 CYS H H 1.628 -3.557 -0.327 1.00 . A A . 8 CYS H 1 1
17 3392 1 1 8 CYS HA H 4.254 -3.028 -1.459 1.00 . A A . 8 CYS HA 1 1
17 3393 1 1 8 CYS HB2 H 1.708 -2.337 -2.208 1.00 . A A . 8 CYS HB2 1 1
17 3394 1 1 8 CYS HB3 H 2.283 -0.844 -1.468 1.00 . A A . 8 CYS HB3 1 1
17 3395 1 1 8 CYS N N 2.606 -3.661 -0.364 1.00 . A A . 8 CYS N 1 1
17 3396 1 1 8 CYS O O 3.406 -1.626 1.254 1.00 . A A . 8 CYS O 1 1
17 3397 1 1 8 CYS SG S 3.578 -1.422 -3.400 1.00 . A A . 8 CYS SG 1 1
17 3398 1 1 9 ARG C C 4.692 1.019 1.256 1.00 . A A . 9 ARG C 1 1
17 3399 1 1 9 ARG CA C 5.662 -0.089 0.861 1.00 . A A . 9 ARG CA 1 1
17 3400 1 1 9 ARG CB C 6.939 0.534 0.293 1.00 . A A . 9 ARG CB 1 1
17 3401 1 1 9 ARG CD C 9.282 0.071 -0.444 1.00 . A A . 9 ARG CD 1 1
17 3402 1 1 9 ARG CG C 8.009 -0.549 0.136 1.00 . A A . 9 ARG CG 1 1
17 3403 1 1 9 ARG CZ C 10.564 0.671 1.528 1.00 . A A . 9 ARG CZ 1 1
17 3404 1 1 9 ARG H H 5.469 -1.063 -1.012 1.00 . A A . 9 ARG H 1 1
17 3405 1 1 9 ARG HA H 5.916 -0.665 1.739 1.00 . A A . 9 ARG HA 1 1
17 3406 1 1 9 ARG HB2 H 6.726 0.974 -0.671 1.00 . A A . 9 ARG HB2 1 1
17 3407 1 1 9 ARG HB3 H 7.298 1.297 0.966 1.00 . A A . 9 ARG HB3 1 1
17 3408 1 1 9 ARG HD2 H 10.011 -0.705 -0.618 1.00 . A A . 9 ARG HD2 1 1
17 3409 1 1 9 ARG HD3 H 9.047 0.556 -1.381 1.00 . A A . 9 ARG HD3 1 1
17 3410 1 1 9 ARG HE H 9.663 2.004 0.337 1.00 . A A . 9 ARG HE 1 1
17 3411 1 1 9 ARG HG2 H 8.227 -0.983 1.101 1.00 . A A . 9 ARG HG2 1 1
17 3412 1 1 9 ARG HG3 H 7.649 -1.316 -0.532 1.00 . A A . 9 ARG HG3 1 1
17 3413 1 1 9 ARG HH11 H 10.425 -1.281 1.109 1.00 . A A . 9 ARG HH11 1 1
17 3414 1 1 9 ARG HH12 H 11.346 -0.882 2.521 1.00 . A A . 9 ARG HH12 1 1
17 3415 1 1 9 ARG HH21 H 10.869 2.537 2.188 1.00 . A A . 9 ARG HH21 1 1
17 3416 1 1 9 ARG HH22 H 11.596 1.280 3.132 1.00 . A A . 9 ARG HH22 1 1
17 3417 1 1 9 ARG N N 5.058 -0.975 -0.128 1.00 . A A . 9 ARG N 1 1
17 3418 1 1 9 ARG NE N 9.833 1.050 0.485 1.00 . A A . 9 ARG NE 1 1
17 3419 1 1 9 ARG NH1 N 10.797 -0.596 1.736 1.00 . A A . 9 ARG NH1 1 1
17 3420 1 1 9 ARG NH2 N 11.047 1.566 2.346 1.00 . A A . 9 ARG NH2 1 1
17 3421 1 1 9 ARG O O 4.598 1.384 2.428 1.00 . A A . 9 ARG O 1 1
17 3422 1 1 10 TYR C C 1.609 2.033 0.686 1.00 . A A . 10 TYR C 1 1
17 3423 1 1 10 TYR CA C 3.013 2.613 0.535 1.00 . A A . 10 TYR CA 1 1
17 3424 1 1 10 TYR CB C 3.033 3.628 -0.609 1.00 . A A . 10 TYR CB 1 1
17 3425 1 1 10 TYR CD1 C 2.495 5.709 0.705 1.00 . A A . 10 TYR CD1 1 1
17 3426 1 1 10 TYR CD2 C 0.896 4.928 -0.942 1.00 . A A . 10 TYR CD2 1 1
17 3427 1 1 10 TYR CE1 C 1.650 6.782 1.017 1.00 . A A . 10 TYR CE1 1 1
17 3428 1 1 10 TYR CE2 C 0.051 6.001 -0.631 1.00 . A A . 10 TYR CE2 1 1
17 3429 1 1 10 TYR CG C 2.118 4.783 -0.274 1.00 . A A . 10 TYR CG 1 1
17 3430 1 1 10 TYR CZ C 0.429 6.927 0.349 1.00 . A A . 10 TYR CZ 1 1
17 3431 1 1 10 TYR H H 4.088 1.217 -0.641 1.00 . A A . 10 TYR H 1 1
17 3432 1 1 10 TYR HA H 3.287 3.115 1.451 1.00 . A A . 10 TYR HA 1 1
17 3433 1 1 10 TYR HB2 H 4.040 3.993 -0.753 1.00 . A A . 10 TYR HB2 1 1
17 3434 1 1 10 TYR HB3 H 2.690 3.152 -1.516 1.00 . A A . 10 TYR HB3 1 1
17 3435 1 1 10 TYR HD1 H 3.438 5.597 1.219 1.00 . A A . 10 TYR HD1 1 1
17 3436 1 1 10 TYR HD2 H 0.604 4.214 -1.698 1.00 . A A . 10 TYR HD2 1 1
17 3437 1 1 10 TYR HE1 H 1.942 7.496 1.772 1.00 . A A . 10 TYR HE1 1 1
17 3438 1 1 10 TYR HE2 H -0.890 6.115 -1.144 1.00 . A A . 10 TYR HE2 1 1
17 3439 1 1 10 TYR HH H -0.879 8.229 -0.140 1.00 . A A . 10 TYR HH 1 1
17 3440 1 1 10 TYR N N 3.972 1.547 0.273 1.00 . A A . 10 TYR N 1 1
17 3441 1 1 10 TYR O O 1.131 1.309 -0.188 1.00 . A A . 10 TYR O 1 1
17 3442 1 1 10 TYR OH O -0.404 7.983 0.657 1.00 . A A . 10 TYR OH 1 1
17 3443 1 1 11 ARG C C -1.414 2.983 1.971 1.00 . A A . 11 ARG C 1 1
17 3444 1 1 11 ARG CA C -0.395 1.853 2.058 1.00 . A A . 11 ARG CA 1 1
17 3445 1 1 11 ARG CB C -0.460 1.217 3.448 1.00 . A A . 11 ARG CB 1 1
17 3446 1 1 11 ARG CD C 0.575 -0.494 4.946 1.00 . A A . 11 ARG CD 1 1
17 3447 1 1 11 ARG CG C 0.497 0.025 3.509 1.00 . A A . 11 ARG CG 1 1
17 3448 1 1 11 ARG CZ C 1.222 0.336 7.134 1.00 . A A . 11 ARG CZ 1 1
17 3449 1 1 11 ARG H H 1.388 2.931 2.461 1.00 . A A . 11 ARG H 1 1
17 3450 1 1 11 ARG HA H -0.642 1.103 1.323 1.00 . A A . 11 ARG HA 1 1
17 3451 1 1 11 ARG HB2 H -0.173 1.948 4.191 1.00 . A A . 11 ARG HB2 1 1
17 3452 1 1 11 ARG HB3 H -1.466 0.879 3.644 1.00 . A A . 11 ARG HB3 1 1
17 3453 1 1 11 ARG HD2 H -0.419 -0.733 5.294 1.00 . A A . 11 ARG HD2 1 1
17 3454 1 1 11 ARG HD3 H 1.185 -1.385 4.970 1.00 . A A . 11 ARG HD3 1 1
17 3455 1 1 11 ARG HE H 1.509 1.346 5.429 1.00 . A A . 11 ARG HE 1 1
17 3456 1 1 11 ARG HG2 H 0.137 -0.760 2.860 1.00 . A A . 11 ARG HG2 1 1
17 3457 1 1 11 ARG HG3 H 1.480 0.334 3.188 1.00 . A A . 11 ARG HG3 1 1
17 3458 1 1 11 ARG HH11 H 0.356 -1.467 7.081 1.00 . A A . 11 ARG HH11 1 1
17 3459 1 1 11 ARG HH12 H 0.807 -0.899 8.653 1.00 . A A . 11 ARG HH12 1 1
17 3460 1 1 11 ARG HH21 H 2.103 2.099 7.488 1.00 . A A . 11 ARG HH21 1 1
17 3461 1 1 11 ARG HH22 H 1.797 1.120 8.884 1.00 . A A . 11 ARG HH22 1 1
17 3462 1 1 11 ARG N N 0.955 2.352 1.800 1.00 . A A . 11 ARG N 1 1
17 3463 1 1 11 ARG NE N 1.159 0.518 5.819 1.00 . A A . 11 ARG NE 1 1
17 3464 1 1 11 ARG NH1 N 0.759 -0.762 7.664 1.00 . A A . 11 ARG NH1 1 1
17 3465 1 1 11 ARG NH2 N 1.749 1.257 7.895 1.00 . A A . 11 ARG NH2 1 1
17 3466 1 1 11 ARG O O -1.126 4.121 2.343 1.00 . A A . 11 ARG O 1 1
17 3467 1 1 12 ABA C C -5.025 3.017 1.348 1.00 . A A . 12 ABA C 1 1
17 3468 1 1 12 ABA CA C -3.657 3.664 1.346 1.00 . A A . 12 ABA CA 1 1
17 3469 1 1 12 ABA CB C -3.471 4.461 0.060 1.00 . A A . 12 ABA CB 1 1
17 3470 1 1 12 ABA CG C -3.515 3.541 -1.070 1.00 . A A . 12 ABA CG 1 1
17 3471 1 1 12 ABA H H -2.779 1.739 1.196 1.00 . A A . 12 ABA H 1 1
17 3472 1 1 12 ABA HA H -3.599 4.321 2.175 1.00 . A A . 12 ABA HA 1 1
17 3473 1 1 12 ABA HB2 H -4.260 5.191 -0.034 1.00 . A A . 12 ABA HB2 1 1
17 3474 1 1 12 ABA HB3 H -2.515 4.963 0.083 1.00 . A A . 12 ABA HB3 1 1
17 3475 1 1 12 ABA HG1 H -4.202 2.708 -1.066 1.00 . A A . 12 ABA HG1 1 1
17 3476 1 1 12 ABA N N -2.606 2.662 1.476 1.00 . A A . 12 ABA N 1 1
17 3477 1 1 12 ABA O O -6.048 3.688 1.483 1.00 . A A . 12 ABA O 1 1
17 3478 1 1 13 ARG C C -7.228 1.537 0.159 1.00 . A A . 13 ARG C 1 1
17 3479 1 1 13 ARG CA C -6.267 0.954 1.189 1.00 . A A . 13 ARG CA 1 1
17 3480 1 1 13 ARG CB C -6.914 0.994 2.579 1.00 . A A . 13 ARG CB 1 1
17 3481 1 1 13 ARG CD C -4.989 -0.374 3.423 1.00 . A A . 13 ARG CD 1 1
17 3482 1 1 13 ARG CG C -5.833 0.881 3.663 1.00 . A A . 13 ARG CG 1 1
17 3483 1 1 13 ARG CZ C -5.374 -2.694 2.816 1.00 . A A . 13 ARG CZ 1 1
17 3484 1 1 13 ARG H H -4.166 1.257 1.106 1.00 . A A . 13 ARG H 1 1
17 3485 1 1 13 ARG HA H -6.059 -0.074 0.929 1.00 . A A . 13 ARG HA 1 1
17 3486 1 1 13 ARG HB2 H -7.450 1.924 2.698 1.00 . A A . 13 ARG HB2 1 1
17 3487 1 1 13 ARG HB3 H -7.603 0.168 2.676 1.00 . A A . 13 ARG HB3 1 1
17 3488 1 1 13 ARG HD2 H -4.389 -0.244 2.537 1.00 . A A . 13 ARG HD2 1 1
17 3489 1 1 13 ARG HD3 H -4.337 -0.533 4.271 1.00 . A A . 13 ARG HD3 1 1
17 3490 1 1 13 ARG HE H -6.807 -1.462 3.475 1.00 . A A . 13 ARG HE 1 1
17 3491 1 1 13 ARG HG2 H -5.197 1.752 3.626 1.00 . A A . 13 ARG HG2 1 1
17 3492 1 1 13 ARG HG3 H -6.301 0.818 4.635 1.00 . A A . 13 ARG HG3 1 1
17 3493 1 1 13 ARG HH11 H -3.497 -2.021 2.634 1.00 . A A . 13 ARG HH11 1 1
17 3494 1 1 13 ARG HH12 H -3.745 -3.676 2.191 1.00 . A A . 13 ARG HH12 1 1
17 3495 1 1 13 ARG HH21 H -7.140 -3.633 2.896 1.00 . A A . 13 ARG HH21 1 1
17 3496 1 1 13 ARG HH22 H -5.808 -4.589 2.340 1.00 . A A . 13 ARG HH22 1 1
17 3497 1 1 13 ARG N N -5.022 1.715 1.203 1.00 . A A . 13 ARG N 1 1
17 3498 1 1 13 ARG NE N -5.854 -1.537 3.258 1.00 . A A . 13 ARG NE 1 1
17 3499 1 1 13 ARG NH1 N -4.107 -2.806 2.524 1.00 . A A . 13 ARG NH1 1 1
17 3500 1 1 13 ARG NH2 N -6.170 -3.719 2.673 1.00 . A A . 13 ARG NH2 1 1
17 3501 1 1 13 ARG O O -6.752 2.145 -0.786 1.00 . A A . 13 ARG O 1 1
17 3502 1 1 13 ARG OXT O -8.424 1.367 0.328 1.00 . A A . 13 ARG OXT 1 1
18 3503 1 1 1 GLY C C -0.332 2.511 -5.909 1.00 . A A . 1 GLY C 1 1
18 3504 1 1 1 GLY CA C 0.159 3.954 -5.890 1.00 . A A . 1 GLY CA 1 1
18 3505 1 1 1 GLY H1 H -0.431 5.742 -6.781 1.00 . A A . 1 GLY H1 1 1
18 3506 1 1 1 GLY H2 H -1.637 5.006 -5.837 1.00 . A A . 1 GLY H2 1 1
18 3507 1 1 1 GLY H3 H -1.249 4.376 -7.366 1.00 . A A . 1 GLY H3 1 1
18 3508 1 1 1 GLY HA2 H 1.083 4.029 -6.444 1.00 . A A . 1 GLY HA2 1 1
18 3509 1 1 1 GLY HA3 H 0.323 4.261 -4.869 1.00 . A A . 1 GLY HA3 1 1
18 3510 1 1 1 GLY N N -0.867 4.836 -6.516 1.00 . A A . 1 GLY N 1 1
18 3511 1 1 1 GLY O O -1.252 2.168 -6.652 1.00 . A A . 1 GLY O 1 1
18 3512 1 1 2 CYS C C -0.872 -0.010 -3.735 1.00 . A A . 2 CYS C 1 1
18 3513 1 1 2 CYS CA C -0.096 0.263 -5.013 1.00 . A A . 2 CYS CA 1 1
18 3514 1 1 2 CYS CB C 1.142 -0.612 -5.049 1.00 . A A . 2 CYS CB 1 1
18 3515 1 1 2 CYS H H 1.014 2.000 -4.517 1.00 . A A . 2 CYS H 1 1
18 3516 1 1 2 CYS HA H -0.716 0.022 -5.863 1.00 . A A . 2 CYS HA 1 1
18 3517 1 1 2 CYS HB2 H 0.882 -1.596 -4.705 1.00 . A A . 2 CYS HB2 1 1
18 3518 1 1 2 CYS HB3 H 1.507 -0.664 -6.059 1.00 . A A . 2 CYS HB3 1 1
18 3519 1 1 2 CYS N N 0.288 1.668 -5.087 1.00 . A A . 2 CYS N 1 1
18 3520 1 1 2 CYS O O -0.592 -0.960 -3.003 1.00 . A A . 2 CYS O 1 1
18 3521 1 1 2 CYS SG S 2.417 0.092 -3.975 1.00 . A A . 2 CYS SG 1 1
18 3522 1 1 3 ABA C C -3.571 -0.546 -2.417 1.00 . A A . 3 ABA C 1 1
18 3523 1 1 3 ABA CA C -2.693 0.696 -2.306 1.00 . A A . 3 ABA CA 1 1
18 3524 1 1 3 ABA CB C -3.578 1.934 -2.141 1.00 . A A . 3 ABA CB 1 1
18 3525 1 1 3 ABA CG C -3.945 2.083 -0.734 1.00 . A A . 3 ABA CG 1 1
18 3526 1 1 3 ABA H H -2.009 1.550 -4.121 1.00 . A A . 3 ABA H 1 1
18 3527 1 1 3 ABA HA H -2.060 0.601 -1.438 1.00 . A A . 3 ABA HA 1 1
18 3528 1 1 3 ABA HB2 H -3.037 2.810 -2.466 1.00 . A A . 3 ABA HB2 1 1
18 3529 1 1 3 ABA HB3 H -4.471 1.821 -2.738 1.00 . A A . 3 ABA HB3 1 1
18 3530 1 1 3 ABA HG1 H -4.107 1.208 -0.123 1.00 . A A . 3 ABA HG1 1 1
18 3531 1 1 3 ABA N N -1.850 0.830 -3.490 1.00 . A A . 3 ABA N 1 1
18 3532 1 1 3 ABA O O -4.209 -0.956 -1.447 1.00 . A A . 3 ABA O 1 1
18 3533 1 1 4 SER C C -3.904 -3.484 -2.961 1.00 . A A . 4 SER C 1 1
18 3534 1 1 4 SER CA C -4.401 -2.337 -3.830 1.00 . A A . 4 SER CA 1 1
18 3535 1 1 4 SER CB C -4.333 -2.745 -5.302 1.00 . A A . 4 SER CB 1 1
18 3536 1 1 4 SER H H -3.069 -0.770 -4.342 1.00 . A A . 4 SER H 1 1
18 3537 1 1 4 SER HA H -5.429 -2.124 -3.575 1.00 . A A . 4 SER HA 1 1
18 3538 1 1 4 SER HB2 H -4.970 -3.597 -5.471 1.00 . A A . 4 SER HB2 1 1
18 3539 1 1 4 SER HB3 H -4.666 -1.920 -5.919 1.00 . A A . 4 SER HB3 1 1
18 3540 1 1 4 SER HG H -2.525 -3.272 -4.814 1.00 . A A . 4 SER HG 1 1
18 3541 1 1 4 SER N N -3.599 -1.141 -3.606 1.00 . A A . 4 SER N 1 1
18 3542 1 1 4 SER O O -4.680 -4.361 -2.576 1.00 . A A . 4 SER O 1 1
18 3543 1 1 4 SER OG O -2.994 -3.090 -5.632 1.00 . A A . 4 SER OG 1 1
18 3544 1 1 5 ASP C C -1.392 -3.940 -0.539 1.00 . A A . 5 ASP C 1 1
18 3545 1 1 5 ASP CA C -2.019 -4.524 -1.824 1.00 . A A . 5 ASP CA 1 1
18 3546 1 1 5 ASP CB C -0.956 -5.284 -2.624 1.00 . A A . 5 ASP CB 1 1
18 3547 1 1 5 ASP CG C -1.597 -5.938 -3.843 1.00 . A A . 5 ASP CG 1 1
18 3548 1 1 5 ASP H H -2.039 -2.747 -2.989 1.00 . A A . 5 ASP H 1 1
18 3549 1 1 5 ASP HA H -2.800 -5.209 -1.572 1.00 . A A . 5 ASP HA 1 1
18 3550 1 1 5 ASP HB2 H -0.187 -4.599 -2.946 1.00 . A A . 5 ASP HB2 1 1
18 3551 1 1 5 ASP HB3 H -0.519 -6.047 -1.997 1.00 . A A . 5 ASP HB3 1 1
18 3552 1 1 5 ASP N N -2.605 -3.473 -2.652 1.00 . A A . 5 ASP N 1 1
18 3553 1 1 5 ASP O O -0.609 -2.995 -0.616 1.00 . A A . 5 ASP O 1 1
18 3554 1 1 5 ASP OD1 O -2.815 -5.990 -3.890 1.00 . A A . 5 ASP OD1 1 1
18 3555 1 1 5 ASP OD2 O -0.861 -6.378 -4.710 1.00 . A A . 5 ASP OD2 1 1
18 3556 1 1 6 PRO C C 0.315 -4.328 2.107 1.00 . A A . 6 PRO C 1 1
18 3557 1 1 6 PRO CA C -1.160 -3.981 1.937 1.00 . A A . 6 PRO CA 1 1
18 3558 1 1 6 PRO CB C -2.025 -4.688 2.983 1.00 . A A . 6 PRO CB 1 1
18 3559 1 1 6 PRO CD C -2.630 -5.621 0.846 1.00 . A A . 6 PRO CD 1 1
18 3560 1 1 6 PRO CG C -2.517 -5.930 2.329 1.00 . A A . 6 PRO CG 1 1
18 3561 1 1 6 PRO HA H -1.299 -2.915 2.019 1.00 . A A . 6 PRO HA 1 1
18 3562 1 1 6 PRO HB2 H -1.426 -4.937 3.849 1.00 . A A . 6 PRO HB2 1 1
18 3563 1 1 6 PRO HB3 H -2.859 -4.067 3.269 1.00 . A A . 6 PRO HB3 1 1
18 3564 1 1 6 PRO HD2 H -2.314 -6.478 0.267 1.00 . A A . 6 PRO HD2 1 1
18 3565 1 1 6 PRO HD3 H -3.643 -5.344 0.595 1.00 . A A . 6 PRO HD3 1 1
18 3566 1 1 6 PRO HG2 H -1.817 -6.739 2.491 1.00 . A A . 6 PRO HG2 1 1
18 3567 1 1 6 PRO HG3 H -3.490 -6.196 2.713 1.00 . A A . 6 PRO HG3 1 1
18 3568 1 1 6 PRO N N -1.714 -4.479 0.635 1.00 . A A . 6 PRO N 1 1
18 3569 1 1 6 PRO O O 1.003 -3.763 2.960 1.00 . A A . 6 PRO O 1 1
18 3570 1 1 7 ARG C C 3.091 -4.702 0.635 1.00 . A A . 7 ARG C 1 1
18 3571 1 1 7 ARG CA C 2.188 -5.689 1.373 1.00 . A A . 7 ARG CA 1 1
18 3572 1 1 7 ARG CB C 2.338 -7.087 0.758 1.00 . A A . 7 ARG CB 1 1
18 3573 1 1 7 ARG CD C 2.116 -8.549 2.805 1.00 . A A . 7 ARG CD 1 1
18 3574 1 1 7 ARG CG C 1.441 -8.093 1.502 1.00 . A A . 7 ARG CG 1 1
18 3575 1 1 7 ARG CZ C 1.743 -10.175 4.567 1.00 . A A . 7 ARG CZ 1 1
18 3576 1 1 7 ARG H H 0.198 -5.684 0.642 1.00 . A A . 7 ARG H 1 1
18 3577 1 1 7 ARG HA H 2.486 -5.721 2.406 1.00 . A A . 7 ARG HA 1 1
18 3578 1 1 7 ARG HB2 H 2.060 -7.054 -0.284 1.00 . A A . 7 ARG HB2 1 1
18 3579 1 1 7 ARG HB3 H 3.369 -7.401 0.842 1.00 . A A . 7 ARG HB3 1 1
18 3580 1 1 7 ARG HD2 H 3.101 -8.928 2.586 1.00 . A A . 7 ARG HD2 1 1
18 3581 1 1 7 ARG HD3 H 2.200 -7.714 3.482 1.00 . A A . 7 ARG HD3 1 1
18 3582 1 1 7 ARG HE H 0.488 -9.891 3.033 1.00 . A A . 7 ARG HE 1 1
18 3583 1 1 7 ARG HG2 H 0.499 -7.619 1.737 1.00 . A A . 7 ARG HG2 1 1
18 3584 1 1 7 ARG HG3 H 1.262 -8.951 0.872 1.00 . A A . 7 ARG HG3 1 1
18 3585 1 1 7 ARG HH11 H 3.411 -9.076 4.696 1.00 . A A . 7 ARG HH11 1 1
18 3586 1 1 7 ARG HH12 H 3.172 -10.229 5.967 1.00 . A A . 7 ARG HH12 1 1
18 3587 1 1 7 ARG HH21 H 0.169 -11.405 4.696 1.00 . A A . 7 ARG HH21 1 1
18 3588 1 1 7 ARG HH22 H 1.337 -11.547 5.967 1.00 . A A . 7 ARG HH22 1 1
18 3589 1 1 7 ARG N N 0.794 -5.266 1.298 1.00 . A A . 7 ARG N 1 1
18 3590 1 1 7 ARG NE N 1.331 -9.602 3.441 1.00 . A A . 7 ARG NE 1 1
18 3591 1 1 7 ARG NH1 N 2.863 -9.798 5.120 1.00 . A A . 7 ARG NH1 1 1
18 3592 1 1 7 ARG NH2 N 1.027 -11.116 5.120 1.00 . A A . 7 ARG NH2 1 1
18 3593 1 1 7 ARG O O 4.316 -4.767 0.745 1.00 . A A . 7 ARG O 1 1
18 3594 1 1 8 CYS C C 3.735 -1.693 0.075 1.00 . A A . 8 CYS C 1 1
18 3595 1 1 8 CYS CA C 3.241 -2.790 -0.864 1.00 . A A . 8 CYS CA 1 1
18 3596 1 1 8 CYS CB C 2.370 -2.182 -1.968 1.00 . A A . 8 CYS CB 1 1
18 3597 1 1 8 CYS H H 1.502 -3.780 -0.166 1.00 . A A . 8 CYS H 1 1
18 3598 1 1 8 CYS HA H 4.097 -3.271 -1.316 1.00 . A A . 8 CYS HA 1 1
18 3599 1 1 8 CYS HB2 H 1.730 -2.946 -2.382 1.00 . A A . 8 CYS HB2 1 1
18 3600 1 1 8 CYS HB3 H 1.765 -1.390 -1.554 1.00 . A A . 8 CYS HB3 1 1
18 3601 1 1 8 CYS N N 2.480 -3.786 -0.116 1.00 . A A . 8 CYS N 1 1
18 3602 1 1 8 CYS O O 3.075 -1.373 1.065 1.00 . A A . 8 CYS O 1 1
18 3603 1 1 8 CYS SG S 3.432 -1.510 -3.275 1.00 . A A . 8 CYS SG 1 1
18 3604 1 1 9 ARG C C 4.519 1.136 0.672 1.00 . A A . 9 ARG C 1 1
18 3605 1 1 9 ARG CA C 5.461 -0.064 0.599 1.00 . A A . 9 ARG CA 1 1
18 3606 1 1 9 ARG CB C 6.811 0.377 0.032 1.00 . A A . 9 ARG CB 1 1
18 3607 1 1 9 ARG CD C 7.953 1.240 -2.018 1.00 . A A . 9 ARG CD 1 1
18 3608 1 1 9 ARG CG C 6.600 1.031 -1.335 1.00 . A A . 9 ARG CG 1 1
18 3609 1 1 9 ARG CZ C 8.635 3.503 -1.460 1.00 . A A . 9 ARG CZ 1 1
18 3610 1 1 9 ARG H H 5.380 -1.419 -1.031 1.00 . A A . 9 ARG H 1 1
18 3611 1 1 9 ARG HA H 5.613 -0.450 1.596 1.00 . A A . 9 ARG HA 1 1
18 3612 1 1 9 ARG HB2 H 7.268 1.089 0.705 1.00 . A A . 9 ARG HB2 1 1
18 3613 1 1 9 ARG HB3 H 7.456 -0.482 -0.077 1.00 . A A . 9 ARG HB3 1 1
18 3614 1 1 9 ARG HD2 H 8.475 0.297 -2.069 1.00 . A A . 9 ARG HD2 1 1
18 3615 1 1 9 ARG HD3 H 7.795 1.612 -3.020 1.00 . A A . 9 ARG HD3 1 1
18 3616 1 1 9 ARG HE H 9.400 1.864 -0.601 1.00 . A A . 9 ARG HE 1 1
18 3617 1 1 9 ARG HG2 H 5.981 0.392 -1.948 1.00 . A A . 9 ARG HG2 1 1
18 3618 1 1 9 ARG HG3 H 6.115 1.987 -1.207 1.00 . A A . 9 ARG HG3 1 1
18 3619 1 1 9 ARG HH11 H 7.220 3.314 -2.865 1.00 . A A . 9 ARG HH11 1 1
18 3620 1 1 9 ARG HH12 H 7.688 4.937 -2.487 1.00 . A A . 9 ARG HH12 1 1
18 3621 1 1 9 ARG HH21 H 10.019 3.992 -0.101 1.00 . A A . 9 ARG HH21 1 1
18 3622 1 1 9 ARG HH22 H 9.273 5.321 -0.922 1.00 . A A . 9 ARG HH22 1 1
18 3623 1 1 9 ARG N N 4.894 -1.121 -0.233 1.00 . A A . 9 ARG N 1 1
18 3624 1 1 9 ARG NE N 8.757 2.194 -1.263 1.00 . A A . 9 ARG NE 1 1
18 3625 1 1 9 ARG NH1 N 7.781 3.953 -2.340 1.00 . A A . 9 ARG NH1 1 1
18 3626 1 1 9 ARG NH2 N 9.366 4.337 -0.774 1.00 . A A . 9 ARG NH2 1 1
18 3627 1 1 9 ARG O O 4.598 1.943 1.598 1.00 . A A . 9 ARG O 1 1
18 3628 1 1 10 TYR C C 1.535 2.109 0.625 1.00 . A A . 10 TYR C 1 1
18 3629 1 1 10 TYR CA C 2.684 2.359 -0.345 1.00 . A A . 10 TYR CA 1 1
18 3630 1 1 10 TYR CB C 2.126 2.526 -1.757 1.00 . A A . 10 TYR CB 1 1
18 3631 1 1 10 TYR CD1 C 1.846 5.011 -2.061 1.00 . A A . 10 TYR CD1 1 1
18 3632 1 1 10 TYR CD2 C -0.123 3.662 -1.629 1.00 . A A . 10 TYR CD2 1 1
18 3633 1 1 10 TYR CE1 C 1.046 6.158 -2.120 1.00 . A A . 10 TYR CE1 1 1
18 3634 1 1 10 TYR CE2 C -0.922 4.809 -1.687 1.00 . A A . 10 TYR CE2 1 1
18 3635 1 1 10 TYR CG C 1.261 3.762 -1.816 1.00 . A A . 10 TYR CG 1 1
18 3636 1 1 10 TYR CZ C -0.338 6.058 -1.932 1.00 . A A . 10 TYR CZ 1 1
18 3637 1 1 10 TYR H H 3.615 0.577 -1.023 1.00 . A A . 10 TYR H 1 1
18 3638 1 1 10 TYR HA H 3.193 3.268 -0.062 1.00 . A A . 10 TYR HA 1 1
18 3639 1 1 10 TYR HB2 H 2.941 2.620 -2.458 1.00 . A A . 10 TYR HB2 1 1
18 3640 1 1 10 TYR HB3 H 1.530 1.662 -2.009 1.00 . A A . 10 TYR HB3 1 1
18 3641 1 1 10 TYR HD1 H 2.912 5.088 -2.205 1.00 . A A . 10 TYR HD1 1 1
18 3642 1 1 10 TYR HD2 H -0.573 2.699 -1.440 1.00 . A A . 10 TYR HD2 1 1
18 3643 1 1 10 TYR HE1 H 1.497 7.121 -2.309 1.00 . A A . 10 TYR HE1 1 1
18 3644 1 1 10 TYR HE2 H -1.990 4.732 -1.543 1.00 . A A . 10 TYR HE2 1 1
18 3645 1 1 10 TYR HH H -0.829 7.720 -2.732 1.00 . A A . 10 TYR HH 1 1
18 3646 1 1 10 TYR N N 3.632 1.249 -0.309 1.00 . A A . 10 TYR N 1 1
18 3647 1 1 10 TYR O O 0.952 1.024 0.641 1.00 . A A . 10 TYR O 1 1
18 3648 1 1 10 TYR OH O -1.126 7.189 -1.990 1.00 . A A . 10 TYR OH 1 1
18 3649 1 1 11 ARG C C -1.002 3.954 2.057 1.00 . A A . 11 ARG C 1 1
18 3650 1 1 11 ARG CA C 0.133 2.998 2.406 1.00 . A A . 11 ARG CA 1 1
18 3651 1 1 11 ARG CB C 0.660 3.312 3.814 1.00 . A A . 11 ARG CB 1 1
18 3652 1 1 11 ARG CD C 1.195 1.059 4.790 1.00 . A A . 11 ARG CD 1 1
18 3653 1 1 11 ARG CG C 1.786 2.336 4.180 1.00 . A A . 11 ARG CG 1 1
18 3654 1 1 11 ARG CZ C -0.063 0.428 6.768 1.00 . A A . 11 ARG CZ 1 1
18 3655 1 1 11 ARG H H 1.718 3.957 1.373 1.00 . A A . 11 ARG H 1 1
18 3656 1 1 11 ARG HA H -0.247 1.993 2.388 1.00 . A A . 11 ARG HA 1 1
18 3657 1 1 11 ARG HB2 H 1.035 4.324 3.842 1.00 . A A . 11 ARG HB2 1 1
18 3658 1 1 11 ARG HB3 H -0.146 3.208 4.526 1.00 . A A . 11 ARG HB3 1 1
18 3659 1 1 11 ARG HD2 H 0.415 0.679 4.152 1.00 . A A . 11 ARG HD2 1 1
18 3660 1 1 11 ARG HD3 H 1.972 0.313 4.881 1.00 . A A . 11 ARG HD3 1 1
18 3661 1 1 11 ARG HE H 0.786 2.222 6.512 1.00 . A A . 11 ARG HE 1 1
18 3662 1 1 11 ARG HG2 H 2.343 2.082 3.290 1.00 . A A . 11 ARG HG2 1 1
18 3663 1 1 11 ARG HG3 H 2.448 2.801 4.896 1.00 . A A . 11 ARG HG3 1 1
18 3664 1 1 11 ARG HH11 H 0.108 -0.961 5.336 1.00 . A A . 11 ARG HH11 1 1
18 3665 1 1 11 ARG HH12 H -0.794 -1.436 6.737 1.00 . A A . 11 ARG HH12 1 1
18 3666 1 1 11 ARG HH21 H -0.397 1.606 8.352 1.00 . A A . 11 ARG HH21 1 1
18 3667 1 1 11 ARG HH22 H -1.080 0.017 8.444 1.00 . A A . 11 ARG HH22 1 1
18 3668 1 1 11 ARG N N 1.216 3.118 1.433 1.00 . A A . 11 ARG N 1 1
18 3669 1 1 11 ARG NE N 0.639 1.342 6.107 1.00 . A A . 11 ARG NE 1 1
18 3670 1 1 11 ARG NH1 N -0.265 -0.749 6.239 1.00 . A A . 11 ARG NH1 1 1
18 3671 1 1 11 ARG NH2 N -0.552 0.705 7.947 1.00 . A A . 11 ARG NH2 1 1
18 3672 1 1 11 ARG O O -0.768 5.092 1.650 1.00 . A A . 11 ARG O 1 1
18 3673 1 1 12 ABA C C -3.987 4.891 3.190 1.00 . A A . 12 ABA C 1 1
18 3674 1 1 12 ABA CA C -3.401 4.301 1.912 1.00 . A A . 12 ABA CA 1 1
18 3675 1 1 12 ABA CB C -4.461 3.457 1.200 1.00 . A A . 12 ABA CB 1 1
18 3676 1 1 12 ABA CG C -4.095 3.307 -0.207 1.00 . A A . 12 ABA CG 1 1
18 3677 1 1 12 ABA H H -2.360 2.566 2.544 1.00 . A A . 12 ABA H 1 1
18 3678 1 1 12 ABA HA H -3.101 5.107 1.259 1.00 . A A . 12 ABA HA 1 1
18 3679 1 1 12 ABA HB2 H -4.515 2.483 1.663 1.00 . A A . 12 ABA HB2 1 1
18 3680 1 1 12 ABA HB3 H -5.421 3.946 1.276 1.00 . A A . 12 ABA HB3 1 1
18 3681 1 1 12 ABA HG1 H -3.967 4.182 -0.826 1.00 . A A . 12 ABA HG1 1 1
18 3682 1 1 12 ABA N N -2.234 3.482 2.216 1.00 . A A . 12 ABA N 1 1
18 3683 1 1 12 ABA O O -3.785 4.356 4.281 1.00 . A A . 12 ABA O 1 1
18 3684 1 1 13 ARG C C -6.739 6.128 4.430 1.00 . A A . 13 ARG C 1 1
18 3685 1 1 13 ARG CA C -5.324 6.651 4.199 1.00 . A A . 13 ARG CA 1 1
18 3686 1 1 13 ARG CB C -5.361 8.167 3.976 1.00 . A A . 13 ARG CB 1 1
18 3687 1 1 13 ARG CD C -6.197 9.996 2.488 1.00 . A A . 13 ARG CD 1 1
18 3688 1 1 13 ARG CG C -6.174 8.483 2.717 1.00 . A A . 13 ARG CG 1 1
18 3689 1 1 13 ARG CZ C -7.098 11.566 0.869 1.00 . A A . 13 ARG CZ 1 1
18 3690 1 1 13 ARG H H -4.838 6.376 2.155 1.00 . A A . 13 ARG H 1 1
18 3691 1 1 13 ARG HA H -4.728 6.443 5.076 1.00 . A A . 13 ARG HA 1 1
18 3692 1 1 13 ARG HB2 H -5.820 8.643 4.831 1.00 . A A . 13 ARG HB2 1 1
18 3693 1 1 13 ARG HB3 H -4.354 8.538 3.856 1.00 . A A . 13 ARG HB3 1 1
18 3694 1 1 13 ARG HD2 H -6.658 10.478 3.336 1.00 . A A . 13 ARG HD2 1 1
18 3695 1 1 13 ARG HD3 H -5.183 10.357 2.380 1.00 . A A . 13 ARG HD3 1 1
18 3696 1 1 13 ARG HE H -7.368 9.585 0.770 1.00 . A A . 13 ARG HE 1 1
18 3697 1 1 13 ARG HG2 H -5.721 7.997 1.866 1.00 . A A . 13 ARG HG2 1 1
18 3698 1 1 13 ARG HG3 H -7.186 8.126 2.838 1.00 . A A . 13 ARG HG3 1 1
18 3699 1 1 13 ARG HH11 H -6.029 12.344 2.373 1.00 . A A . 13 ARG HH11 1 1
18 3700 1 1 13 ARG HH12 H -6.661 13.485 1.233 1.00 . A A . 13 ARG HH12 1 1
18 3701 1 1 13 ARG HH21 H -8.198 11.076 -0.729 1.00 . A A . 13 ARG HH21 1 1
18 3702 1 1 13 ARG HH22 H -7.888 12.767 -0.523 1.00 . A A . 13 ARG HH22 1 1
18 3703 1 1 13 ARG N N -4.712 5.995 3.049 1.00 . A A . 13 ARG N 1 1
18 3704 1 1 13 ARG NE N -6.955 10.311 1.283 1.00 . A A . 13 ARG NE 1 1
18 3705 1 1 13 ARG NH1 N -6.553 12.541 1.544 1.00 . A A . 13 ARG NH1 1 1
18 3706 1 1 13 ARG NH2 N -7.781 11.823 -0.212 1.00 . A A . 13 ARG NH2 1 1
18 3707 1 1 13 ARG O O -6.991 4.984 4.086 1.00 . A A . 13 ARG O 1 1
18 3708 1 1 13 ARG OXT O -7.549 6.880 4.944 1.00 . A A . 13 ARG OXT 1 1
19 3709 1 1 1 GLY C C -0.732 0.993 -7.044 1.00 . A A . 1 GLY C 1 1
19 3710 1 1 1 GLY CA C -0.504 2.215 -7.927 1.00 . A A . 1 GLY CA 1 1
19 3711 1 1 1 GLY H1 H 0.771 3.860 -7.838 1.00 . A A . 1 GLY H1 1 1
19 3712 1 1 1 GLY H2 H 0.955 2.768 -6.549 1.00 . A A . 1 GLY H2 1 1
19 3713 1 1 1 GLY H3 H -0.385 3.812 -6.597 1.00 . A A . 1 GLY H3 1 1
19 3714 1 1 1 GLY HA2 H -1.457 2.629 -8.226 1.00 . A A . 1 GLY HA2 1 1
19 3715 1 1 1 GLY HA3 H 0.052 1.921 -8.805 1.00 . A A . 1 GLY HA3 1 1
19 3716 1 1 1 GLY N N 0.267 3.241 -7.170 1.00 . A A . 1 GLY N 1 1
19 3717 1 1 1 GLY O O -1.707 0.263 -7.219 1.00 . A A . 1 GLY O 1 1
19 3718 1 1 2 CYS C C -0.344 0.088 -3.830 1.00 . A A . 2 CYS C 1 1
19 3719 1 1 2 CYS CA C 0.061 -0.360 -5.190 1.00 . A A . 2 CYS CA 1 1
19 3720 1 1 2 CYS CB C 1.402 -1.077 -5.089 1.00 . A A . 2 CYS CB 1 1
19 3721 1 1 2 CYS H H 0.928 1.396 -6.001 1.00 . A A . 2 CYS H 1 1
19 3722 1 1 2 CYS HA H -0.673 -1.048 -5.579 1.00 . A A . 2 CYS HA 1 1
19 3723 1 1 2 CYS HB2 H 1.273 -2.002 -4.549 1.00 . A A . 2 CYS HB2 1 1
19 3724 1 1 2 CYS HB3 H 1.773 -1.286 -6.081 1.00 . A A . 2 CYS HB3 1 1
19 3725 1 1 2 CYS N N 0.172 0.779 -6.094 1.00 . A A . 2 CYS N 1 1
19 3726 1 1 2 CYS O O 0.246 -0.289 -2.818 1.00 . A A . 2 CYS O 1 1
19 3727 1 1 2 CYS SG S 2.585 -0.025 -4.211 1.00 . A A . 2 CYS SG 1 1
19 3728 1 1 3 ABA C C -2.890 0.452 -1.909 1.00 . A A . 3 ABA C 1 1
19 3729 1 1 3 ABA CA C -1.895 1.426 -2.532 1.00 . A A . 3 ABA CA 1 1
19 3730 1 1 3 ABA CB C -2.575 2.774 -2.761 1.00 . A A . 3 ABA CB 1 1
19 3731 1 1 3 ABA CG C -3.521 3.029 -1.680 1.00 . A A . 3 ABA CG 1 1
19 3732 1 1 3 ABA H H -1.820 1.159 -4.634 1.00 . A A . 3 ABA H 1 1
19 3733 1 1 3 ABA HA H -1.069 1.563 -1.850 1.00 . A A . 3 ABA HA 1 1
19 3734 1 1 3 ABA HB2 H -1.829 3.555 -2.779 1.00 . A A . 3 ABA HB2 1 1
19 3735 1 1 3 ABA HB3 H -3.101 2.756 -3.704 1.00 . A A . 3 ABA HB3 1 1
19 3736 1 1 3 ABA HG1 H -4.345 2.352 -1.511 1.00 . A A . 3 ABA HG1 1 1
19 3737 1 1 3 ABA N N -1.386 0.904 -3.795 1.00 . A A . 3 ABA N 1 1
19 3738 1 1 3 ABA O O -2.928 0.280 -0.691 1.00 . A A . 3 ABA O 1 1
19 3739 1 1 4 SER C C -4.011 -2.389 -1.730 1.00 . A A . 4 SER C 1 1
19 3740 1 1 4 SER CA C -4.689 -1.138 -2.276 1.00 . A A . 4 SER CA 1 1
19 3741 1 1 4 SER CB C -5.633 -1.522 -3.416 1.00 . A A . 4 SER CB 1 1
19 3742 1 1 4 SER H H -3.619 -0.007 -3.715 1.00 . A A . 4 SER H 1 1
19 3743 1 1 4 SER HA H -5.265 -0.679 -1.487 1.00 . A A . 4 SER HA 1 1
19 3744 1 1 4 SER HB2 H -6.436 -2.128 -3.032 1.00 . A A . 4 SER HB2 1 1
19 3745 1 1 4 SER HB3 H -6.042 -0.625 -3.862 1.00 . A A . 4 SER HB3 1 1
19 3746 1 1 4 SER HG H -5.300 -2.081 -5.250 1.00 . A A . 4 SER HG 1 1
19 3747 1 1 4 SER N N -3.695 -0.183 -2.755 1.00 . A A . 4 SER N 1 1
19 3748 1 1 4 SER O O -4.604 -3.140 -0.957 1.00 . A A . 4 SER O 1 1
19 3749 1 1 4 SER OG O -4.912 -2.265 -4.391 1.00 . A A . 4 SER OG 1 1
19 3750 1 1 5 ASP C C -1.264 -3.459 -0.386 1.00 . A A . 5 ASP C 1 1
19 3751 1 1 5 ASP CA C -2.017 -3.771 -1.685 1.00 . A A . 5 ASP CA 1 1
19 3752 1 1 5 ASP CB C -1.025 -4.206 -2.765 1.00 . A A . 5 ASP CB 1 1
19 3753 1 1 5 ASP CG C -1.771 -4.556 -4.048 1.00 . A A . 5 ASP CG 1 1
19 3754 1 1 5 ASP H H -2.343 -1.971 -2.754 1.00 . A A . 5 ASP H 1 1
19 3755 1 1 5 ASP HA H -2.706 -4.576 -1.508 1.00 . A A . 5 ASP HA 1 1
19 3756 1 1 5 ASP HB2 H -0.332 -3.400 -2.961 1.00 . A A . 5 ASP HB2 1 1
19 3757 1 1 5 ASP HB3 H -0.479 -5.073 -2.422 1.00 . A A . 5 ASP HB3 1 1
19 3758 1 1 5 ASP N N -2.765 -2.606 -2.138 1.00 . A A . 5 ASP N 1 1
19 3759 1 1 5 ASP O O -0.410 -2.573 -0.353 1.00 . A A . 5 ASP O 1 1
19 3760 1 1 5 ASP OD1 O -2.982 -4.692 -3.986 1.00 . A A . 5 ASP OD1 1 1
19 3761 1 1 5 ASP OD2 O -1.121 -4.683 -5.073 1.00 . A A . 5 ASP OD2 1 1
19 3762 1 1 6 PRO C C 0.521 -4.468 2.019 1.00 . A A . 6 PRO C 1 1
19 3763 1 1 6 PRO CA C -0.919 -3.969 2.002 1.00 . A A . 6 PRO CA 1 1
19 3764 1 1 6 PRO CB C -1.800 -4.777 2.970 1.00 . A A . 6 PRO CB 1 1
19 3765 1 1 6 PRO CD C -2.566 -5.256 0.719 1.00 . A A . 6 PRO CD 1 1
19 3766 1 1 6 PRO CG C -2.444 -5.831 2.131 1.00 . A A . 6 PRO CG 1 1
19 3767 1 1 6 PRO HA H -0.956 -2.928 2.278 1.00 . A A . 6 PRO HA 1 1
19 3768 1 1 6 PRO HB2 H -1.195 -5.229 3.744 1.00 . A A . 6 PRO HB2 1 1
19 3769 1 1 6 PRO HB3 H -2.555 -4.141 3.407 1.00 . A A . 6 PRO HB3 1 1
19 3770 1 1 6 PRO HD2 H -2.336 -6.017 -0.015 1.00 . A A . 6 PRO HD2 1 1
19 3771 1 1 6 PRO HD3 H -3.555 -4.855 0.558 1.00 . A A . 6 PRO HD3 1 1
19 3772 1 1 6 PRO HG2 H -1.829 -6.720 2.121 1.00 . A A . 6 PRO HG2 1 1
19 3773 1 1 6 PRO HG3 H -3.425 -6.062 2.514 1.00 . A A . 6 PRO HG3 1 1
19 3774 1 1 6 PRO N N -1.568 -4.173 0.675 1.00 . A A . 6 PRO N 1 1
19 3775 1 1 6 PRO O O 1.308 -4.091 2.888 1.00 . A A . 6 PRO O 1 1
19 3776 1 1 7 ARG C C 3.158 -4.839 0.353 1.00 . A A . 7 ARG C 1 1
19 3777 1 1 7 ARG CA C 2.207 -5.859 0.971 1.00 . A A . 7 ARG CA 1 1
19 3778 1 1 7 ARG CB C 2.202 -7.135 0.123 1.00 . A A . 7 ARG CB 1 1
19 3779 1 1 7 ARG CD C 2.230 -9.006 1.781 1.00 . A A . 7 ARG CD 1 1
19 3780 1 1 7 ARG CG C 1.354 -8.205 0.814 1.00 . A A . 7 ARG CG 1 1
19 3781 1 1 7 ARG CZ C 4.219 -10.395 1.676 1.00 . A A . 7 ARG CZ 1 1
19 3782 1 1 7 ARG H H 0.190 -5.579 0.390 1.00 . A A . 7 ARG H 1 1
19 3783 1 1 7 ARG HA H 2.550 -6.101 1.964 1.00 . A A . 7 ARG HA 1 1
19 3784 1 1 7 ARG HB2 H 1.786 -6.918 -0.851 1.00 . A A . 7 ARG HB2 1 1
19 3785 1 1 7 ARG HB3 H 3.213 -7.496 0.011 1.00 . A A . 7 ARG HB3 1 1
19 3786 1 1 7 ARG HD2 H 2.712 -8.332 2.471 1.00 . A A . 7 ARG HD2 1 1
19 3787 1 1 7 ARG HD3 H 1.611 -9.698 2.333 1.00 . A A . 7 ARG HD3 1 1
19 3788 1 1 7 ARG HE H 3.214 -9.766 0.065 1.00 . A A . 7 ARG HE 1 1
19 3789 1 1 7 ARG HG2 H 0.553 -7.730 1.363 1.00 . A A . 7 ARG HG2 1 1
19 3790 1 1 7 ARG HG3 H 0.938 -8.870 0.073 1.00 . A A . 7 ARG HG3 1 1
19 3791 1 1 7 ARG HH11 H 3.586 -9.874 3.502 1.00 . A A . 7 ARG HH11 1 1
19 3792 1 1 7 ARG HH12 H 5.006 -10.865 3.456 1.00 . A A . 7 ARG HH12 1 1
19 3793 1 1 7 ARG HH21 H 5.076 -11.065 -0.005 1.00 . A A . 7 ARG HH21 1 1
19 3794 1 1 7 ARG HH22 H 5.850 -11.539 1.471 1.00 . A A . 7 ARG HH22 1 1
19 3795 1 1 7 ARG N N 0.859 -5.315 1.055 1.00 . A A . 7 ARG N 1 1
19 3796 1 1 7 ARG NE N 3.247 -9.747 1.043 1.00 . A A . 7 ARG NE 1 1
19 3797 1 1 7 ARG NH1 N 4.274 -10.377 2.980 1.00 . A A . 7 ARG NH1 1 1
19 3798 1 1 7 ARG NH2 N 5.118 -11.051 0.995 1.00 . A A . 7 ARG NH2 1 1
19 3799 1 1 7 ARG O O 4.377 -4.994 0.420 1.00 . A A . 7 ARG O 1 1
19 3800 1 1 8 CYS C C 3.884 -1.757 0.143 1.00 . A A . 8 CYS C 1 1
19 3801 1 1 8 CYS CA C 3.401 -2.755 -0.873 1.00 . A A . 8 CYS CA 1 1
19 3802 1 1 8 CYS CB C 2.596 -2.059 -1.973 1.00 . A A . 8 CYS CB 1 1
19 3803 1 1 8 CYS H H 1.613 -3.722 -0.269 1.00 . A A . 8 CYS H 1 1
19 3804 1 1 8 CYS HA H 4.273 -3.210 -1.316 1.00 . A A . 8 CYS HA 1 1
19 3805 1 1 8 CYS HB2 H 1.963 -2.781 -2.466 1.00 . A A . 8 CYS HB2 1 1
19 3806 1 1 8 CYS HB3 H 1.986 -1.283 -1.536 1.00 . A A . 8 CYS HB3 1 1
19 3807 1 1 8 CYS N N 2.592 -3.795 -0.247 1.00 . A A . 8 CYS N 1 1
19 3808 1 1 8 CYS O O 3.293 -1.631 1.215 1.00 . A A . 8 CYS O 1 1
19 3809 1 1 8 CYS SG S 3.732 -1.327 -3.177 1.00 . A A . 8 CYS SG 1 1
19 3810 1 1 9 ARG C C 4.476 1.031 1.028 1.00 . A A . 9 ARG C 1 1
19 3811 1 1 9 ARG CA C 5.509 -0.056 0.741 1.00 . A A . 9 ARG CA 1 1
19 3812 1 1 9 ARG CB C 6.762 0.578 0.133 1.00 . A A . 9 ARG CB 1 1
19 3813 1 1 9 ARG CD C 8.682 2.113 0.578 1.00 . A A . 9 ARG CD 1 1
19 3814 1 1 9 ARG CG C 7.351 1.588 1.119 1.00 . A A . 9 ARG CG 1 1
19 3815 1 1 9 ARG CZ C 10.870 1.231 -0.001 1.00 . A A . 9 ARG CZ 1 1
19 3816 1 1 9 ARG H H 5.406 -1.207 -1.033 1.00 . A A . 9 ARG H 1 1
19 3817 1 1 9 ARG HA H 5.777 -0.539 1.667 1.00 . A A . 9 ARG HA 1 1
19 3818 1 1 9 ARG HB2 H 7.492 -0.192 -0.072 1.00 . A A . 9 ARG HB2 1 1
19 3819 1 1 9 ARG HB3 H 6.503 1.083 -0.785 1.00 . A A . 9 ARG HB3 1 1
19 3820 1 1 9 ARG HD2 H 8.535 2.507 -0.415 1.00 . A A . 9 ARG HD2 1 1
19 3821 1 1 9 ARG HD3 H 9.044 2.900 1.224 1.00 . A A . 9 ARG HD3 1 1
19 3822 1 1 9 ARG HE H 9.434 0.156 0.889 1.00 . A A . 9 ARG HE 1 1
19 3823 1 1 9 ARG HG2 H 6.663 2.411 1.243 1.00 . A A . 9 ARG HG2 1 1
19 3824 1 1 9 ARG HG3 H 7.515 1.109 2.071 1.00 . A A . 9 ARG HG3 1 1
19 3825 1 1 9 ARG HH11 H 10.527 3.149 -0.460 1.00 . A A . 9 ARG HH11 1 1
19 3826 1 1 9 ARG HH12 H 12.095 2.546 -0.883 1.00 . A A . 9 ARG HH12 1 1
19 3827 1 1 9 ARG HH21 H 11.488 -0.643 0.336 1.00 . A A . 9 ARG HH21 1 1
19 3828 1 1 9 ARG HH22 H 12.638 0.398 -0.433 1.00 . A A . 9 ARG HH22 1 1
19 3829 1 1 9 ARG N N 4.965 -1.051 -0.173 1.00 . A A . 9 ARG N 1 1
19 3830 1 1 9 ARG NE N 9.665 1.037 0.527 1.00 . A A . 9 ARG NE 1 1
19 3831 1 1 9 ARG NH1 N 11.189 2.400 -0.485 1.00 . A A . 9 ARG NH1 1 1
19 3832 1 1 9 ARG NH2 N 11.732 0.252 -0.035 1.00 . A A . 9 ARG NH2 1 1
19 3833 1 1 9 ARG O O 4.285 1.431 2.175 1.00 . A A . 9 ARG O 1 1
19 3834 1 1 10 TYR C C 1.413 1.936 0.264 1.00 . A A . 10 TYR C 1 1
19 3835 1 1 10 TYR CA C 2.803 2.548 0.128 1.00 . A A . 10 TYR CA 1 1
19 3836 1 1 10 TYR CB C 2.834 3.484 -1.082 1.00 . A A . 10 TYR CB 1 1
19 3837 1 1 10 TYR CD1 C 2.848 5.839 -0.185 1.00 . A A . 10 TYR CD1 1 1
19 3838 1 1 10 TYR CD2 C 0.755 4.906 -0.978 1.00 . A A . 10 TYR CD2 1 1
19 3839 1 1 10 TYR CE1 C 2.195 7.035 0.133 1.00 . A A . 10 TYR CE1 1 1
19 3840 1 1 10 TYR CE2 C 0.101 6.103 -0.661 1.00 . A A . 10 TYR CE2 1 1
19 3841 1 1 10 TYR CG C 2.128 4.775 -0.740 1.00 . A A . 10 TYR CG 1 1
19 3842 1 1 10 TYR CZ C 0.822 7.168 -0.105 1.00 . A A . 10 TYR CZ 1 1
19 3843 1 1 10 TYR H H 4.003 1.145 -0.915 1.00 . A A . 10 TYR H 1 1
19 3844 1 1 10 TYR HA H 3.022 3.122 1.017 1.00 . A A . 10 TYR HA 1 1
19 3845 1 1 10 TYR HB2 H 3.860 3.692 -1.348 1.00 . A A . 10 TYR HB2 1 1
19 3846 1 1 10 TYR HB3 H 2.335 3.012 -1.915 1.00 . A A . 10 TYR HB3 1 1
19 3847 1 1 10 TYR HD1 H 3.907 5.738 -0.001 1.00 . A A . 10 TYR HD1 1 1
19 3848 1 1 10 TYR HD2 H 0.199 4.085 -1.406 1.00 . A A . 10 TYR HD2 1 1
19 3849 1 1 10 TYR HE1 H 2.749 7.857 0.561 1.00 . A A . 10 TYR HE1 1 1
19 3850 1 1 10 TYR HE2 H -0.958 6.206 -0.844 1.00 . A A . 10 TYR HE2 1 1
19 3851 1 1 10 TYR HH H -0.748 8.146 0.369 1.00 . A A . 10 TYR HH 1 1
19 3852 1 1 10 TYR N N 3.811 1.504 -0.024 1.00 . A A . 10 TYR N 1 1
19 3853 1 1 10 TYR O O 0.961 1.198 -0.611 1.00 . A A . 10 TYR O 1 1
19 3854 1 1 10 TYR OH O 0.178 8.348 0.207 1.00 . A A . 10 TYR OH 1 1
19 3855 1 1 11 ARG C C -1.569 2.852 1.946 1.00 . A A . 11 ARG C 1 1
19 3856 1 1 11 ARG CA C -0.601 1.722 1.607 1.00 . A A . 11 ARG CA 1 1
19 3857 1 1 11 ARG CB C -0.566 0.715 2.758 1.00 . A A . 11 ARG CB 1 1
19 3858 1 1 11 ARG CD C -1.946 -0.860 4.124 1.00 . A A . 11 ARG CD 1 1
19 3859 1 1 11 ARG CG C -1.925 0.021 2.873 1.00 . A A . 11 ARG CG 1 1
19 3860 1 1 11 ARG CZ C -3.076 0.512 5.779 1.00 . A A . 11 ARG CZ 1 1
19 3861 1 1 11 ARG H H 1.148 2.844 2.028 1.00 . A A . 11 ARG H 1 1
19 3862 1 1 11 ARG HA H -0.946 1.220 0.717 1.00 . A A . 11 ARG HA 1 1
19 3863 1 1 11 ARG HB2 H 0.200 -0.023 2.568 1.00 . A A . 11 ARG HB2 1 1
19 3864 1 1 11 ARG HB3 H -0.347 1.229 3.681 1.00 . A A . 11 ARG HB3 1 1
19 3865 1 1 11 ARG HD2 H -2.832 -1.476 4.112 1.00 . A A . 11 ARG HD2 1 1
19 3866 1 1 11 ARG HD3 H -1.071 -1.493 4.128 1.00 . A A . 11 ARG HD3 1 1
19 3867 1 1 11 ARG HE H -1.113 0.127 5.804 1.00 . A A . 11 ARG HE 1 1
19 3868 1 1 11 ARG HG2 H -2.704 0.766 2.944 1.00 . A A . 11 ARG HG2 1 1
19 3869 1 1 11 ARG HG3 H -2.092 -0.592 2.001 1.00 . A A . 11 ARG HG3 1 1
19 3870 1 1 11 ARG HH11 H -4.216 -0.257 4.323 1.00 . A A . 11 ARG HH11 1 1
19 3871 1 1 11 ARG HH12 H -5.047 0.717 5.491 1.00 . A A . 11 ARG HH12 1 1
19 3872 1 1 11 ARG HH21 H -2.194 1.406 7.338 1.00 . A A . 11 ARG HH21 1 1
19 3873 1 1 11 ARG HH22 H -3.902 1.658 7.197 1.00 . A A . 11 ARG HH22 1 1
19 3874 1 1 11 ARG N N 0.739 2.249 1.366 1.00 . A A . 11 ARG N 1 1
19 3875 1 1 11 ARG NE N -1.952 -0.031 5.325 1.00 . A A . 11 ARG NE 1 1
19 3876 1 1 11 ARG NH1 N -4.200 0.309 5.148 1.00 . A A . 11 ARG NH1 1 1
19 3877 1 1 11 ARG NH2 N -3.056 1.249 6.855 1.00 . A A . 11 ARG NH2 1 1
19 3878 1 1 11 ARG O O -1.287 3.688 2.805 1.00 . A A . 11 ARG O 1 1
19 3879 1 1 12 ABA C C -4.823 3.372 2.411 1.00 . A A . 12 ABA C 1 1
19 3880 1 1 12 ABA CA C -3.716 3.903 1.505 1.00 . A A . 12 ABA CA 1 1
19 3881 1 1 12 ABA CB C -4.318 4.367 0.177 1.00 . A A . 12 ABA CB 1 1
19 3882 1 1 12 ABA CG C -3.372 4.109 -0.903 1.00 . A A . 12 ABA CG 1 1
19 3883 1 1 12 ABA H H -2.881 2.180 0.590 1.00 . A A . 12 ABA H 1 1
19 3884 1 1 12 ABA HA H -3.244 4.748 1.985 1.00 . A A . 12 ABA HA 1 1
19 3885 1 1 12 ABA HB2 H -5.233 3.825 -0.011 1.00 . A A . 12 ABA HB2 1 1
19 3886 1 1 12 ABA HB3 H -4.531 5.424 0.227 1.00 . A A . 12 ABA HB3 1 1
19 3887 1 1 12 ABA HG1 H -2.561 4.799 -1.085 1.00 . A A . 12 ABA HG1 1 1
19 3888 1 1 12 ABA N N -2.711 2.872 1.266 1.00 . A A . 12 ABA N 1 1
19 3889 1 1 12 ABA O O -4.650 2.360 3.089 1.00 . A A . 12 ABA O 1 1
19 3890 1 1 13 ARG C C -8.020 2.732 2.456 1.00 . A A . 13 ARG C 1 1
19 3891 1 1 13 ARG CA C -7.088 3.650 3.241 1.00 . A A . 13 ARG CA 1 1
19 3892 1 1 13 ARG CB C -7.862 4.881 3.718 1.00 . A A . 13 ARG CB 1 1
19 3893 1 1 13 ARG CD C -9.112 6.916 2.985 1.00 . A A . 13 ARG CD 1 1
19 3894 1 1 13 ARG CG C -8.377 5.662 2.508 1.00 . A A . 13 ARG CG 1 1
19 3895 1 1 13 ARG CZ C -10.268 8.816 2.010 1.00 . A A . 13 ARG CZ 1 1
19 3896 1 1 13 ARG H H -6.039 4.860 1.853 1.00 . A A . 13 ARG H 1 1
19 3897 1 1 13 ARG HA H -6.715 3.116 4.103 1.00 . A A . 13 ARG HA 1 1
19 3898 1 1 13 ARG HB2 H -8.697 4.566 4.328 1.00 . A A . 13 ARG HB2 1 1
19 3899 1 1 13 ARG HB3 H -7.208 5.512 4.301 1.00 . A A . 13 ARG HB3 1 1
19 3900 1 1 13 ARG HD2 H -9.947 6.627 3.605 1.00 . A A . 13 ARG HD2 1 1
19 3901 1 1 13 ARG HD3 H -8.435 7.529 3.561 1.00 . A A . 13 ARG HD3 1 1
19 3902 1 1 13 ARG HE H -9.442 7.344 0.936 1.00 . A A . 13 ARG HE 1 1
19 3903 1 1 13 ARG HG2 H -7.543 5.947 1.883 1.00 . A A . 13 ARG HG2 1 1
19 3904 1 1 13 ARG HG3 H -9.056 5.043 1.941 1.00 . A A . 13 ARG HG3 1 1
19 3905 1 1 13 ARG HH11 H -10.161 8.762 4.009 1.00 . A A . 13 ARG HH11 1 1
19 3906 1 1 13 ARG HH12 H -10.990 10.128 3.340 1.00 . A A . 13 ARG HH12 1 1
19 3907 1 1 13 ARG HH21 H -10.528 9.132 0.050 1.00 . A A . 13 ARG HH21 1 1
19 3908 1 1 13 ARG HH22 H -11.198 10.337 1.099 1.00 . A A . 13 ARG HH22 1 1
19 3909 1 1 13 ARG N N -5.959 4.061 2.415 1.00 . A A . 13 ARG N 1 1
19 3910 1 1 13 ARG NE N -9.604 7.677 1.842 1.00 . A A . 13 ARG NE 1 1
19 3911 1 1 13 ARG NH1 N -10.490 9.271 3.213 1.00 . A A . 13 ARG NH1 1 1
19 3912 1 1 13 ARG NH2 N -10.698 9.480 0.972 1.00 . A A . 13 ARG NH2 1 1
19 3913 1 1 13 ARG O O -7.773 2.538 1.277 1.00 . A A . 13 ARG O 1 1
19 3914 1 1 13 ARG OXT O -8.966 2.237 3.046 1.00 . A A . 13 ARG OXT 1 1
20 3915 1 1 1 GLY C C -0.876 0.701 -7.252 1.00 . A A . 1 GLY C 1 1
20 3916 1 1 1 GLY CA C -0.700 1.847 -8.241 1.00 . A A . 1 GLY CA 1 1
20 3917 1 1 1 GLY H1 H -1.067 3.020 -6.559 1.00 . A A . 1 GLY H1 1 1
20 3918 1 1 1 GLY H2 H -1.174 3.863 -8.030 1.00 . A A . 1 GLY H2 1 1
20 3919 1 1 1 GLY H3 H 0.344 3.440 -7.400 1.00 . A A . 1 GLY H3 1 1
20 3920 1 1 1 GLY HA2 H -1.534 1.862 -8.929 1.00 . A A . 1 GLY HA2 1 1
20 3921 1 1 1 GLY HA3 H 0.218 1.706 -8.790 1.00 . A A . 1 GLY HA3 1 1
20 3922 1 1 1 GLY N N -0.646 3.140 -7.502 1.00 . A A . 1 GLY N 1 1
20 3923 1 1 1 GLY O O -1.754 -0.147 -7.421 1.00 . A A . 1 GLY O 1 1
20 3924 1 1 2 CYS C C -0.602 0.204 -3.886 1.00 . A A . 2 CYS C 1 1
20 3925 1 1 2 CYS CA C -0.107 -0.361 -5.203 1.00 . A A . 2 CYS CA 1 1
20 3926 1 1 2 CYS CB C 1.259 -0.986 -5.006 1.00 . A A . 2 CYS CB 1 1
20 3927 1 1 2 CYS H H 0.638 1.389 -6.138 1.00 . A A . 2 CYS H 1 1
20 3928 1 1 2 CYS HA H -0.793 -1.127 -5.531 1.00 . A A . 2 CYS HA 1 1
20 3929 1 1 2 CYS HB2 H 1.142 -1.896 -4.449 1.00 . A A . 2 CYS HB2 1 1
20 3930 1 1 2 CYS HB3 H 1.684 -1.204 -5.970 1.00 . A A . 2 CYS HB3 1 1
20 3931 1 1 2 CYS N N -0.038 0.684 -6.218 1.00 . A A . 2 CYS N 1 1
20 3932 1 1 2 CYS O O -0.007 0.001 -2.828 1.00 . A A . 2 CYS O 1 1
20 3933 1 1 2 CYS SG S 2.343 0.152 -4.105 1.00 . A A . 2 CYS SG 1 1
20 3934 1 1 3 ABA C C -3.182 0.545 -2.053 1.00 . A A . 3 ABA C 1 1
20 3935 1 1 3 ABA CA C -2.311 1.542 -2.812 1.00 . A A . 3 ABA CA 1 1
20 3936 1 1 3 ABA CB C -3.160 2.737 -3.250 1.00 . A A . 3 ABA CB 1 1
20 3937 1 1 3 ABA CG C -3.174 3.735 -2.184 1.00 . A A . 3 ABA CG 1 1
20 3938 1 1 3 ABA H H -2.102 1.026 -4.858 1.00 . A A . 3 ABA H 1 1
20 3939 1 1 3 ABA HA H -1.531 1.896 -2.154 1.00 . A A . 3 ABA HA 1 1
20 3940 1 1 3 ABA HB2 H -2.740 3.170 -4.144 1.00 . A A . 3 ABA HB2 1 1
20 3941 1 1 3 ABA HB3 H -4.170 2.407 -3.448 1.00 . A A . 3 ABA HB3 1 1
20 3942 1 1 3 ABA HG1 H -2.747 4.712 -2.354 1.00 . A A . 3 ABA HG1 1 1
20 3943 1 1 3 ABA N N -1.698 0.917 -3.978 1.00 . A A . 3 ABA N 1 1
20 3944 1 1 3 ABA O O -3.136 0.477 -0.825 1.00 . A A . 3 ABA O 1 1
20 3945 1 1 4 SER C C -4.057 -2.407 -1.673 1.00 . A A . 4 SER C 1 1
20 3946 1 1 4 SER CA C -4.856 -1.209 -2.178 1.00 . A A . 4 SER CA 1 1
20 3947 1 1 4 SER CB C -5.897 -1.683 -3.192 1.00 . A A . 4 SER CB 1 1
20 3948 1 1 4 SER H H -3.974 -0.118 -3.766 1.00 . A A . 4 SER H 1 1
20 3949 1 1 4 SER HA H -5.367 -0.754 -1.342 1.00 . A A . 4 SER HA 1 1
20 3950 1 1 4 SER HB2 H -6.621 -2.311 -2.700 1.00 . A A . 4 SER HB2 1 1
20 3951 1 1 4 SER HB3 H -6.400 -0.824 -3.618 1.00 . A A . 4 SER HB3 1 1
20 3952 1 1 4 SER HG H -5.819 -2.422 -4.990 1.00 . A A . 4 SER HG 1 1
20 3953 1 1 4 SER N N -3.977 -0.220 -2.792 1.00 . A A . 4 SER N 1 1
20 3954 1 1 4 SER O O -4.550 -3.202 -0.872 1.00 . A A . 4 SER O 1 1
20 3955 1 1 4 SER OG O -5.251 -2.427 -4.215 1.00 . A A . 4 SER OG 1 1
20 3956 1 1 5 ASP C C -1.326 -3.406 -0.380 1.00 . A A . 5 ASP C 1 1
20 3957 1 1 5 ASP CA C -1.991 -3.671 -1.745 1.00 . A A . 5 ASP CA 1 1
20 3958 1 1 5 ASP CB C -0.912 -3.920 -2.794 1.00 . A A . 5 ASP CB 1 1
20 3959 1 1 5 ASP CG C -1.565 -4.296 -4.119 1.00 . A A . 5 ASP CG 1 1
20 3960 1 1 5 ASP H H -2.481 -1.895 -2.800 1.00 . A A . 5 ASP H 1 1
20 3961 1 1 5 ASP HA H -2.614 -4.543 -1.697 1.00 . A A . 5 ASP HA 1 1
20 3962 1 1 5 ASP HB2 H -0.325 -3.024 -2.923 1.00 . A A . 5 ASP HB2 1 1
20 3963 1 1 5 ASP HB3 H -0.275 -4.728 -2.464 1.00 . A A . 5 ASP HB3 1 1
20 3964 1 1 5 ASP N N -2.826 -2.547 -2.154 1.00 . A A . 5 ASP N 1 1
20 3965 1 1 5 ASP O O -0.596 -2.426 -0.233 1.00 . A A . 5 ASP O 1 1
20 3966 1 1 5 ASP OD1 O -2.753 -4.569 -4.107 1.00 . A A . 5 ASP OD1 1 1
20 3967 1 1 5 ASP OD2 O -0.871 -4.313 -5.122 1.00 . A A . 5 ASP OD2 1 1
20 3968 1 1 6 PRO C C 0.541 -4.448 2.011 1.00 . A A . 6 PRO C 1 1
20 3969 1 1 6 PRO CA C -0.934 -4.049 1.969 1.00 . A A . 6 PRO CA 1 1
20 3970 1 1 6 PRO CB C -1.775 -4.948 2.872 1.00 . A A . 6 PRO CB 1 1
20 3971 1 1 6 PRO CD C -2.382 -5.458 0.582 1.00 . A A . 6 PRO CD 1 1
20 3972 1 1 6 PRO CG C -2.258 -6.048 1.988 1.00 . A A . 6 PRO CG 1 1
20 3973 1 1 6 PRO HA H -1.049 -3.025 2.283 1.00 . A A . 6 PRO HA 1 1
20 3974 1 1 6 PRO HB2 H -1.169 -5.346 3.675 1.00 . A A . 6 PRO HB2 1 1
20 3975 1 1 6 PRO HB3 H -2.614 -4.399 3.271 1.00 . A A . 6 PRO HB3 1 1
20 3976 1 1 6 PRO HD2 H -2.000 -6.156 -0.154 1.00 . A A . 6 PRO HD2 1 1
20 3977 1 1 6 PRO HD3 H -3.408 -5.201 0.371 1.00 . A A . 6 PRO HD3 1 1
20 3978 1 1 6 PRO HG2 H -1.551 -6.866 1.992 1.00 . A A . 6 PRO HG2 1 1
20 3979 1 1 6 PRO HG3 H -3.224 -6.390 2.322 1.00 . A A . 6 PRO HG3 1 1
20 3980 1 1 6 PRO N N -1.545 -4.243 0.618 1.00 . A A . 6 PRO N 1 1
20 3981 1 1 6 PRO O O 1.291 -3.995 2.877 1.00 . A A . 6 PRO O 1 1
20 3982 1 1 7 ARG C C 3.249 -4.702 0.433 1.00 . A A . 7 ARG C 1 1
20 3983 1 1 7 ARG CA C 2.331 -5.769 1.024 1.00 . A A . 7 ARG CA 1 1
20 3984 1 1 7 ARG CB C 2.411 -7.048 0.186 1.00 . A A . 7 ARG CB 1 1
20 3985 1 1 7 ARG CD C 1.986 -8.034 -2.073 1.00 . A A . 7 ARG CD 1 1
20 3986 1 1 7 ARG CG C 2.100 -6.731 -1.280 1.00 . A A . 7 ARG CG 1 1
20 3987 1 1 7 ARG CZ C 0.534 -7.464 -3.934 1.00 . A A . 7 ARG CZ 1 1
20 3988 1 1 7 ARG H H 0.303 -5.636 0.420 1.00 . A A . 7 ARG H 1 1
20 3989 1 1 7 ARG HA H 2.662 -5.993 2.027 1.00 . A A . 7 ARG HA 1 1
20 3990 1 1 7 ARG HB2 H 3.406 -7.464 0.258 1.00 . A A . 7 ARG HB2 1 1
20 3991 1 1 7 ARG HB3 H 1.695 -7.765 0.556 1.00 . A A . 7 ARG HB3 1 1
20 3992 1 1 7 ARG HD2 H 2.903 -8.596 -1.973 1.00 . A A . 7 ARG HD2 1 1
20 3993 1 1 7 ARG HD3 H 1.166 -8.618 -1.684 1.00 . A A . 7 ARG HD3 1 1
20 3994 1 1 7 ARG HE H 2.506 -7.757 -4.109 1.00 . A A . 7 ARG HE 1 1
20 3995 1 1 7 ARG HG2 H 1.166 -6.190 -1.340 1.00 . A A . 7 ARG HG2 1 1
20 3996 1 1 7 ARG HG3 H 2.891 -6.129 -1.698 1.00 . A A . 7 ARG HG3 1 1
20 3997 1 1 7 ARG HH11 H -0.339 -7.644 -2.141 1.00 . A A . 7 ARG HH11 1 1
20 3998 1 1 7 ARG HH12 H -1.396 -7.234 -3.450 1.00 . A A . 7 ARG HH12 1 1
20 3999 1 1 7 ARG HH21 H 1.126 -7.218 -5.831 1.00 . A A . 7 ARG HH21 1 1
20 4000 1 1 7 ARG HH22 H -0.566 -6.993 -5.540 1.00 . A A . 7 ARG HH22 1 1
20 4001 1 1 7 ARG N N 0.947 -5.303 1.079 1.00 . A A . 7 ARG N 1 1
20 4002 1 1 7 ARG NE N 1.752 -7.745 -3.483 1.00 . A A . 7 ARG NE 1 1
20 4003 1 1 7 ARG NH1 N -0.479 -7.445 -3.111 1.00 . A A . 7 ARG NH1 1 1
20 4004 1 1 7 ARG NH2 N 0.351 -7.204 -5.200 1.00 . A A . 7 ARG NH2 1 1
20 4005 1 1 7 ARG O O 4.466 -4.749 0.612 1.00 . A A . 7 ARG O 1 1
20 4006 1 1 8 CYS C C 3.973 -1.727 0.169 1.00 . A A . 8 CYS C 1 1
20 4007 1 1 8 CYS CA C 3.435 -2.678 -0.895 1.00 . A A . 8 CYS CA 1 1
20 4008 1 1 8 CYS CB C 2.558 -1.907 -1.880 1.00 . A A . 8 CYS CB 1 1
20 4009 1 1 8 CYS H H 1.687 -3.763 -0.391 1.00 . A A . 8 CYS H 1 1
20 4010 1 1 8 CYS HA H 4.265 -3.113 -1.432 1.00 . A A . 8 CYS HA 1 1
20 4011 1 1 8 CYS HB2 H 1.911 -2.599 -2.393 1.00 . A A . 8 CYS HB2 1 1
20 4012 1 1 8 CYS HB3 H 1.962 -1.185 -1.342 1.00 . A A . 8 CYS HB3 1 1
20 4013 1 1 8 CYS N N 2.660 -3.747 -0.276 1.00 . A A . 8 CYS N 1 1
20 4014 1 1 8 CYS O O 3.399 -1.601 1.250 1.00 . A A . 8 CYS O 1 1
20 4015 1 1 8 CYS SG S 3.608 -1.048 -3.082 1.00 . A A . 8 CYS SG 1 1
20 4016 1 1 9 ARG C C 4.701 0.968 1.165 1.00 . A A . 9 ARG C 1 1
20 4017 1 1 9 ARG CA C 5.689 -0.137 0.803 1.00 . A A . 9 ARG CA 1 1
20 4018 1 1 9 ARG CB C 6.946 0.476 0.181 1.00 . A A . 9 ARG CB 1 1
20 4019 1 1 9 ARG CD C 8.884 2.002 0.581 1.00 . A A . 9 ARG CD 1 1
20 4020 1 1 9 ARG CG C 7.669 1.330 1.222 1.00 . A A . 9 ARG CG 1 1
20 4021 1 1 9 ARG CZ C 10.738 0.471 0.930 1.00 . A A . 9 ARG CZ 1 1
20 4022 1 1 9 ARG H H 5.502 -1.206 -1.010 1.00 . A A . 9 ARG H 1 1
20 4023 1 1 9 ARG HA H 5.966 -0.672 1.699 1.00 . A A . 9 ARG HA 1 1
20 4024 1 1 9 ARG HB2 H 7.603 -0.312 -0.158 1.00 . A A . 9 ARG HB2 1 1
20 4025 1 1 9 ARG HB3 H 6.665 1.097 -0.656 1.00 . A A . 9 ARG HB3 1 1
20 4026 1 1 9 ARG HD2 H 8.561 2.603 -0.255 1.00 . A A . 9 ARG HD2 1 1
20 4027 1 1 9 ARG HD3 H 9.365 2.637 1.312 1.00 . A A . 9 ARG HD3 1 1
20 4028 1 1 9 ARG HE H 9.798 0.704 -0.821 1.00 . A A . 9 ARG HE 1 1
20 4029 1 1 9 ARG HG2 H 6.996 2.086 1.597 1.00 . A A . 9 ARG HG2 1 1
20 4030 1 1 9 ARG HG3 H 7.994 0.701 2.035 1.00 . A A . 9 ARG HG3 1 1
20 4031 1 1 9 ARG HH11 H 10.153 1.542 2.517 1.00 . A A . 9 ARG HH11 1 1
20 4032 1 1 9 ARG HH12 H 11.476 0.458 2.791 1.00 . A A . 9 ARG HH12 1 1
20 4033 1 1 9 ARG HH21 H 11.530 -0.722 -0.469 1.00 . A A . 9 ARG HH21 1 1
20 4034 1 1 9 ARG HH22 H 12.255 -0.823 1.100 1.00 . A A . 9 ARG HH22 1 1
20 4035 1 1 9 ARG N N 5.082 -1.065 -0.139 1.00 . A A . 9 ARG N 1 1
20 4036 1 1 9 ARG NE N 9.831 0.997 0.113 1.00 . A A . 9 ARG NE 1 1
20 4037 1 1 9 ARG NH1 N 10.793 0.854 2.177 1.00 . A A . 9 ARG NH1 1 1
20 4038 1 1 9 ARG NH2 N 11.573 -0.428 0.486 1.00 . A A . 9 ARG NH2 1 1
20 4039 1 1 9 ARG O O 4.564 1.333 2.332 1.00 . A A . 9 ARG O 1 1
20 4040 1 1 10 TYR C C 1.633 1.963 0.503 1.00 . A A . 10 TYR C 1 1
20 4041 1 1 10 TYR CA C 3.035 2.553 0.392 1.00 . A A . 10 TYR CA 1 1
20 4042 1 1 10 TYR CB C 3.076 3.564 -0.755 1.00 . A A . 10 TYR CB 1 1
20 4043 1 1 10 TYR CD1 C 2.382 5.686 0.412 1.00 . A A . 10 TYR CD1 1 1
20 4044 1 1 10 TYR CD2 C 0.837 4.659 -1.149 1.00 . A A . 10 TYR CD2 1 1
20 4045 1 1 10 TYR CE1 C 1.456 6.706 0.659 1.00 . A A . 10 TYR CE1 1 1
20 4046 1 1 10 TYR CE2 C -0.091 5.679 -0.902 1.00 . A A . 10 TYR CE2 1 1
20 4047 1 1 10 TYR CG C 2.073 4.663 -0.492 1.00 . A A . 10 TYR CG 1 1
20 4048 1 1 10 TYR CZ C 0.220 6.702 0.002 1.00 . A A . 10 TYR CZ 1 1
20 4049 1 1 10 TYR H H 4.157 1.164 -0.752 1.00 . A A . 10 TYR H 1 1
20 4050 1 1 10 TYR HA H 3.279 3.060 1.313 1.00 . A A . 10 TYR HA 1 1
20 4051 1 1 10 TYR HB2 H 4.066 3.990 -0.828 1.00 . A A . 10 TYR HB2 1 1
20 4052 1 1 10 TYR HB3 H 2.828 3.067 -1.682 1.00 . A A . 10 TYR HB3 1 1
20 4053 1 1 10 TYR HD1 H 3.337 5.688 0.919 1.00 . A A . 10 TYR HD1 1 1
20 4054 1 1 10 TYR HD2 H 0.598 3.870 -1.847 1.00 . A A . 10 TYR HD2 1 1
20 4055 1 1 10 TYR HE1 H 1.695 7.495 1.357 1.00 . A A . 10 TYR HE1 1 1
20 4056 1 1 10 TYR HE2 H -1.043 5.676 -1.408 1.00 . A A . 10 TYR HE2 1 1
20 4057 1 1 10 TYR HH H -1.046 7.999 -0.598 1.00 . A A . 10 TYR HH 1 1
20 4058 1 1 10 TYR N N 4.011 1.494 0.159 1.00 . A A . 10 TYR N 1 1
20 4059 1 1 10 TYR O O 1.191 1.229 -0.381 1.00 . A A . 10 TYR O 1 1
20 4060 1 1 10 TYR OH O -0.695 7.707 0.246 1.00 . A A . 10 TYR OH 1 1
20 4061 1 1 11 ARG C C -1.405 2.928 1.910 1.00 . A A . 11 ARG C 1 1
20 4062 1 1 11 ARG CA C -0.407 1.778 1.818 1.00 . A A . 11 ARG CA 1 1
20 4063 1 1 11 ARG CB C -0.450 0.967 3.115 1.00 . A A . 11 ARG CB 1 1
20 4064 1 1 11 ARG CD C 0.615 -0.919 4.360 1.00 . A A . 11 ARG CD 1 1
20 4065 1 1 11 ARG CG C 0.493 -0.233 2.999 1.00 . A A . 11 ARG CG 1 1
20 4066 1 1 11 ARG CZ C 1.369 -0.367 6.601 1.00 . A A . 11 ARG CZ 1 1
20 4067 1 1 11 ARG H H 1.353 2.871 2.266 1.00 . A A . 11 ARG H 1 1
20 4068 1 1 11 ARG HA H -0.686 1.136 0.998 1.00 . A A . 11 ARG HA 1 1
20 4069 1 1 11 ARG HB2 H -0.140 1.591 3.941 1.00 . A A . 11 ARG HB2 1 1
20 4070 1 1 11 ARG HB3 H -1.456 0.615 3.286 1.00 . A A . 11 ARG HB3 1 1
20 4071 1 1 11 ARG HD2 H -0.367 -1.192 4.713 1.00 . A A . 11 ARG HD2 1 1
20 4072 1 1 11 ARG HD3 H 1.216 -1.811 4.256 1.00 . A A . 11 ARG HD3 1 1
20 4073 1 1 11 ARG HE H 1.572 0.851 5.026 1.00 . A A . 11 ARG HE 1 1
20 4074 1 1 11 ARG HG2 H 0.099 -0.931 2.275 1.00 . A A . 11 ARG HG2 1 1
20 4075 1 1 11 ARG HG3 H 1.467 0.105 2.680 1.00 . A A . 11 ARG HG3 1 1
20 4076 1 1 11 ARG HH11 H 0.503 -2.156 6.363 1.00 . A A . 11 ARG HH11 1 1
20 4077 1 1 11 ARG HH12 H 1.029 -1.788 7.971 1.00 . A A . 11 ARG HH12 1 1
20 4078 1 1 11 ARG HH21 H 2.265 1.343 7.133 1.00 . A A . 11 ARG HH21 1 1
20 4079 1 1 11 ARG HH22 H 2.026 0.194 8.407 1.00 . A A . 11 ARG HH22 1 1
20 4080 1 1 11 ARG N N 0.944 2.285 1.595 1.00 . A A . 11 ARG N 1 1
20 4081 1 1 11 ARG NE N 1.240 -0.022 5.324 1.00 . A A . 11 ARG NE 1 1
20 4082 1 1 11 ARG NH1 N 0.933 -1.528 7.011 1.00 . A A . 11 ARG NH1 1 1
20 4083 1 1 11 ARG NH2 N 1.931 0.454 7.446 1.00 . A A . 11 ARG NH2 1 1
20 4084 1 1 11 ARG O O -1.090 3.998 2.431 1.00 . A A . 11 ARG O 1 1
20 4085 1 1 12 ABA C C -5.004 3.104 1.752 1.00 . A A . 12 ABA C 1 1
20 4086 1 1 12 ABA CA C -3.648 3.722 1.426 1.00 . A A . 12 ABA CA 1 1
20 4087 1 1 12 ABA CB C -3.720 4.429 0.073 1.00 . A A . 12 ABA CB 1 1
20 4088 1 1 12 ABA CG C -3.707 3.434 -0.994 1.00 . A A . 12 ABA CG 1 1
20 4089 1 1 12 ABA H H -2.804 1.826 0.994 1.00 . A A . 12 ABA H 1 1
20 4090 1 1 12 ABA HA H -3.404 4.449 2.185 1.00 . A A . 12 ABA HA 1 1
20 4091 1 1 12 ABA HB2 H -4.631 5.005 0.014 1.00 . A A . 12 ABA HB2 1 1
20 4092 1 1 12 ABA HB3 H -2.871 5.087 -0.036 1.00 . A A . 12 ABA HB3 1 1
20 4093 1 1 12 ABA HG1 H -4.110 2.447 -0.816 1.00 . A A . 12 ABA HG1 1 1
20 4094 1 1 12 ABA N N -2.610 2.698 1.398 1.00 . A A . 12 ABA N 1 1
20 4095 1 1 12 ABA O O -5.125 1.887 1.888 1.00 . A A . 12 ABA O 1 1
20 4096 1 1 13 ARG C C -7.852 2.507 1.114 1.00 . A A . 13 ARG C 1 1
20 4097 1 1 13 ARG CA C -7.364 3.475 2.186 1.00 . A A . 13 ARG CA 1 1
20 4098 1 1 13 ARG CB C -8.329 4.660 2.285 1.00 . A A . 13 ARG CB 1 1
20 4099 1 1 13 ARG CD C -8.717 6.870 3.381 1.00 . A A . 13 ARG CD 1 1
20 4100 1 1 13 ARG CG C -7.889 5.585 3.421 1.00 . A A . 13 ARG CG 1 1
20 4101 1 1 13 ARG CZ C -9.105 8.723 1.860 1.00 . A A . 13 ARG CZ 1 1
20 4102 1 1 13 ARG H H -5.865 4.911 1.757 1.00 . A A . 13 ARG H 1 1
20 4103 1 1 13 ARG HA H -7.343 2.964 3.137 1.00 . A A . 13 ARG HA 1 1
20 4104 1 1 13 ARG HB2 H -8.324 5.205 1.352 1.00 . A A . 13 ARG HB2 1 1
20 4105 1 1 13 ARG HB3 H -9.325 4.296 2.484 1.00 . A A . 13 ARG HB3 1 1
20 4106 1 1 13 ARG HD2 H -9.766 6.620 3.406 1.00 . A A . 13 ARG HD2 1 1
20 4107 1 1 13 ARG HD3 H -8.474 7.478 4.241 1.00 . A A . 13 ARG HD3 1 1
20 4108 1 1 13 ARG HE H -7.728 7.302 1.556 1.00 . A A . 13 ARG HE 1 1
20 4109 1 1 13 ARG HG2 H -8.038 5.088 4.368 1.00 . A A . 13 ARG HG2 1 1
20 4110 1 1 13 ARG HG3 H -6.844 5.829 3.303 1.00 . A A . 13 ARG HG3 1 1
20 4111 1 1 13 ARG HH11 H -10.254 8.652 3.497 1.00 . A A . 13 ARG HH11 1 1
20 4112 1 1 13 ARG HH12 H -10.550 9.985 2.431 1.00 . A A . 13 ARG HH12 1 1
20 4113 1 1 13 ARG HH21 H -8.109 9.047 0.153 1.00 . A A . 13 ARG HH21 1 1
20 4114 1 1 13 ARG HH22 H -9.336 10.209 0.537 1.00 . A A . 13 ARG HH22 1 1
20 4115 1 1 13 ARG N N -6.021 3.951 1.876 1.00 . A A . 13 ARG N 1 1
20 4116 1 1 13 ARG NE N -8.430 7.618 2.161 1.00 . A A . 13 ARG NE 1 1
20 4117 1 1 13 ARG NH1 N -10.042 9.154 2.658 1.00 . A A . 13 ARG NH1 1 1
20 4118 1 1 13 ARG NH2 N -8.828 9.377 0.765 1.00 . A A . 13 ARG NH2 1 1
20 4119 1 1 13 ARG O O -7.730 2.838 -0.055 1.00 . A A . 13 ARG O 1 1
20 4120 1 1 13 ARG OXT O -8.340 1.450 1.476 1.00 . A A . 13 ARG OXT 1 1
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