NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558874 |
2m2s   |
18931 | cing | 4-filtered-FRED | STAR | entry | full | 133 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2s
# This FRED archive file contains, for PDB entry <2m2s>:
#
# - 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_2m2s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1998.48
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 $_Aba5_7_12_14_BTD_2 A . 1 1
stop_
save_
save__Aba5_7_12_14_BTD_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Aba5 7 12 14 BTD 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVCRXVXRRGVXRXVCRR
_Entity.Number_of_monomers 18
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 VAL . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 ABA $ABA 1 1
6 VAL . 1 1
7 ABA $ABA 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 ABA $ABA 1 1
13 ARG . 1 1
14 ABA $ABA 1 1
15 VAL . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 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
VAL 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
ABA 5 5 1 1
VAL 6 6 1 1
ABA 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
ABA 12 12 1 1
ARG 13 13 1 1
ABA 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
ARG 18 18 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
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 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 3 CYS H . 3 . HN 1 1
1 1 2 1 1 3 CYS QB . 3 . HB2 1 1
2 1 1 1 1 2 VAL H . 2 . HN 1 1
2 1 2 1 1 2 VAL HB . 2 . HB 1 1
3 1 1 1 1 18 ARG H . 18 . HN 1 1
3 1 2 1 1 18 ARG HA . 18 . HA 1 1
4 1 1 1 1 18 ARG H . 18 . HN 1 1
4 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
5 1 1 1 1 16 CYS H . 16 . HN 1 1
5 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
6 1 1 1 1 16 CYS H . 16 . HN 1 1
6 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
7 1 1 1 1 11 VAL H . 11 . HN 1 1
7 1 2 1 1 11 VAL HB . 11 . HB 1 1
8 1 1 1 1 9 ARG H . 9 . HN 1 1
8 1 2 1 1 9 ARG HA . 9 . HA 1 1
9 1 1 1 1 9 ARG H . 9 . HN 1 1
9 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
10 1 1 1 1 9 ARG H . 9 . HN 1 1
10 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
11 1 1 1 1 8 ARG H . 8 . HN 1 1
11 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
12 1 1 1 1 8 ARG H . 8 . HN 1 1
12 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
13 1 1 1 1 7 ABA H . 7 . HN 1 1
13 1 2 1 1 7 ABA HB3 . 7 . HB1 1 1
14 1 1 1 1 7 ABA H . 7 . HN 1 1
14 1 2 1 1 7 ABA HB2 . 7 . HB2 1 1
15 1 1 1 1 13 ARG H . 13 . HN 1 1
15 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
16 1 1 1 1 13 ARG H . 13 . HN 1 1
16 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
17 1 1 1 1 14 ABA H . 14 . HN 1 1
17 1 2 1 1 14 ABA HB3 . 14 . HB1 1 1
18 1 1 1 1 14 ABA H . 14 . HN 1 1
18 1 2 1 1 14 ABA HB2 . 14 . HB2 1 1
19 1 1 1 1 15 VAL H . 15 . HN 1 1
19 1 2 1 1 15 VAL HB . 15 . HB 1 1
20 1 1 1 1 6 VAL H . 6 . HN 1 1
20 1 2 1 1 6 VAL HB . 6 . HB 1 1
21 1 1 1 1 5 ABA H . 5 . HN 1 1
21 1 2 1 1 5 ABA HB3 . 5 . HB1 1 1
22 1 1 1 1 5 ABA H . 5 . HN 1 1
22 1 2 1 1 5 ABA HB2 . 5 . HB2 1 1
23 1 1 1 1 2 VAL HA . 2 . HA 1 1
23 1 2 1 1 3 CYS H . 3 . HN 1 1
24 1 1 1 1 3 CYS HA . 3 . HA 1 1
24 1 2 1 1 4 ARG H . 4 . HN 1 1
25 1 1 1 1 3 CYS HA . 3 . HA 1 1
25 1 2 1 1 17 ARG H . 17 . HN 1 1
26 1 1 1 1 3 CYS HA . 3 . HA 1 1
26 1 2 1 1 16 CYS HA . 16 . HA 1 1
27 1 1 1 1 3 CYS QB . 3 . HB1 1 1
27 1 2 1 1 4 ARG H . 4 . HN 1 1
28 1 1 1 1 4 ARG H . 4 . HN 1 1
28 1 2 1 1 16 CYS HA . 16 . HA 1 1
29 1 1 1 1 4 ARG HA . 4 . HA 1 1
29 1 2 1 1 5 ABA H . 5 . HN 1 1
30 1 1 1 1 5 ABA HA . 5 . HA 1 1
30 1 2 1 1 6 VAL H . 6 . HN 1 1
31 1 1 1 1 6 VAL H . 6 . HN 1 1
31 1 2 1 1 13 ARG H . 13 . HN 1 1
32 1 1 1 1 6 VAL HA . 6 . HA 1 1
32 1 2 1 1 7 ABA H . 7 . HN 1 1
33 1 1 1 1 6 VAL HB . 6 . HB 1 1
33 1 2 1 1 7 ABA H . 7 . HN 1 1
34 1 1 1 1 7 ABA HA . 7 . HA 1 1
34 1 2 1 1 13 ARG H . 13 . HN 1 1
35 1 1 1 1 7 ABA HA . 7 . HA 1 1
35 1 2 1 1 8 ARG H . 8 . HN 1 1
36 1 1 1 1 8 ARG H . 8 . HN 1 1
36 1 2 1 1 11 VAL H . 11 . HN 1 1
37 1 1 1 1 8 ARG HA . 8 . HA 1 1
37 1 2 1 1 9 ARG H . 9 . HN 1 1
38 1 1 1 1 9 ARG H . 9 . HN 1 1
38 1 2 1 1 10 GLY H . 10 . HN 1 1
39 1 1 1 1 8 ARG H . 8 . HN 1 1
39 1 2 1 1 12 ABA HA . 12 . HA 1 1
40 1 1 1 1 9 ARG HA . 9 . HA 1 1
40 1 2 1 1 10 GLY H . 10 . HN 1 1
41 1 1 1 1 10 GLY H . 10 . HN 1 1
41 1 2 1 1 11 VAL H . 11 . HN 1 1
42 1 1 1 1 11 VAL HA . 11 . HA 1 1
42 1 2 1 1 12 ABA H . 12 . HN 1 1
43 1 1 1 1 12 ABA HA . 12 . HA 1 1
43 1 2 1 1 13 ARG H . 13 . HN 1 1
44 1 1 1 1 13 ARG HA . 13 . HA 1 1
44 1 2 1 1 14 ABA H . 14 . HN 1 1
45 1 1 1 1 14 ABA HA . 14 . HA 1 1
45 1 2 1 1 15 VAL H . 15 . HN 1 1
46 1 1 1 1 4 ARG H . 4 . HN 1 1
46 1 2 1 1 15 VAL H . 15 . HN 1 1
47 1 1 1 1 15 VAL HA . 15 . HA 1 1
47 1 2 1 1 16 CYS H . 16 . HN 1 1
48 1 1 1 1 16 CYS HA . 16 . HA 1 1
48 1 2 1 1 17 ARG H . 17 . HN 1 1
49 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
49 1 2 1 1 17 ARG H . 17 . HN 1 1
50 1 1 1 1 2 VAL H . 2 . HN 1 1
50 1 2 1 1 17 ARG H . 17 . HN 1 1
51 1 1 1 1 17 ARG HA . 17 . HA 1 1
51 1 2 1 1 18 ARG H . 18 . HN 1 1
52 1 1 1 1 18 ARG H . 18 . HN 1 1
52 1 2 1 1 18 ARG QD . 18 . HD# 1 1
53 1 1 1 1 18 ARG H . 18 . HN 1 1
53 1 2 1 1 18 ARG QG . 18 . HG# 1 1
54 1 1 1 1 17 ARG H . 17 . HN 1 1
54 1 2 1 1 17 ARG QD . 17 . HD# 1 1
55 1 1 1 1 17 ARG H . 17 . HN 1 1
55 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
56 1 1 1 1 17 ARG H . 17 . HN 1 1
56 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
57 1 1 1 1 4 ARG H . 4 . HN 1 1
57 1 2 1 1 4 ARG QD . 4 . HD# 1 1
58 1 1 1 1 4 ARG H . 4 . HN 1 1
58 1 2 1 1 4 ARG QG . 4 . HG# 1 1
59 1 1 1 1 9 ARG H . 9 . HN 1 1
59 1 2 1 1 9 ARG QD . 9 . HD# 1 1
60 1 1 1 1 9 ARG H . 9 . HN 1 1
60 1 2 1 1 9 ARG QG . 9 . HG# 1 1
61 1 1 1 1 8 ARG H . 8 . HN 1 1
61 1 2 1 1 8 ARG QD . 8 . HD# 1 1
62 1 1 1 1 8 ARG H . 8 . HN 1 1
62 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
63 1 1 1 1 8 ARG H . 8 . HN 1 1
63 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
64 1 1 1 1 13 ARG H . 13 . HN 1 1
64 1 2 1 1 13 ARG QD . 13 . HD# 1 1
65 1 1 1 1 13 ARG H . 13 . HN 1 1
65 1 2 1 1 13 ARG QG . 13 . HG# 1 1
66 1 1 1 1 18 ARG HA . 18 . HA 1 1
66 1 2 1 1 18 ARG QD . 18 . HD# 1 1
67 1 1 1 1 9 ARG HA . 9 . HA 1 1
67 1 2 1 1 9 ARG QD . 9 . HD# 1 1
68 1 1 1 1 12 ABA H . 12 . HN 1 1
68 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
69 1 1 1 1 7 ABA H . 7 . HN 1 1
69 1 2 1 1 7 ABA HG1 . 7 . HG# 1 1
70 1 1 1 1 14 ABA H . 14 . HN 1 1
70 1 2 1 1 14 ABA HG1 . 14 . HG# 1 1
71 1 1 1 1 5 ABA H . 5 . HN 1 1
71 1 2 1 1 5 ABA HG1 . 5 . HG# 1 1
72 1 1 1 1 2 VAL QG . 2 . HG* 1 1
72 1 2 1 1 3 CYS H . 3 . HN 1 1
73 1 1 1 1 5 ABA HG1 . 5 . HG# 1 1
73 1 2 1 1 6 VAL H . 6 . HN 1 1
74 1 1 1 1 14 ABA HG1 . 14 . HG# 1 1
74 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
75 1 1 1 1 3 CYS QB . 3 . HB1 1 1
75 1 2 1 1 5 ABA HG1 . 5 . HG# 1 1
76 1 1 1 1 6 VAL QG . 6 . HG* 1 1
76 1 2 1 1 7 ABA H . 7 . HN 1 1
77 1 1 1 1 7 ABA HG1 . 7 . HG# 1 1
77 1 2 1 1 8 ARG H . 8 . HN 1 1
78 1 1 1 1 7 ABA HG1 . 7 . HG# 1 1
78 1 2 1 1 10 GLY H . 10 . HN 1 1
79 1 1 1 1 11 VAL QG . 11 . HG* 1 1
79 1 2 1 1 12 ABA H . 12 . HN 1 1
80 1 1 1 1 7 ABA H . 7 . HN 1 1
80 1 2 1 1 12 ABA HG1 . 12 . HG# 1 1
81 1 1 1 1 13 ARG H . 13 . HN 1 1
81 1 2 1 1 15 VAL QG . 15 . HG* 1 1
82 1 1 1 1 14 ABA HG1 . 14 . HG# 1 1
82 1 2 1 1 15 VAL H . 15 . HN 1 1
83 1 1 1 1 15 VAL QG . 15 . HG* 1 1
83 1 2 1 1 16 CYS H . 16 . HN 1 1
84 1 1 1 1 4 ARG H . 4 . HN 1 1
84 1 2 1 1 4 ARG QB . 4 . HB# 1 1
85 1 1 1 1 5 ABA H . 5 . HN 1 1
85 1 2 1 1 5 ABA HB2 . 5 . HB# 1 1
85 1 2 1 1 5 ABA HB3 . 5 . HB# 1 1
86 1 1 1 1 8 ARG H . 8 . HN 1 1
86 1 2 1 1 8 ARG QB . 8 . HB# 1 1
87 1 1 1 1 8 ARG QB . 8 . HB# 1 1
87 1 2 1 1 8 ARG QG . 8 . HG# 1 1
88 1 1 1 1 14 ABA H . 14 . HN 1 1
88 1 2 1 1 14 ABA HB2 . 14 . HB# 1 1
88 1 2 1 1 14 ABA HB3 . 14 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.66 1.8 3.52 1 1
2 1 . . . . . 2.83 1.8 3.86 1 1
3 1 . . . . . 2.255 1.8 2.71 1 1
4 1 . . . . . 2.97 1.8 4.14 1 1
5 1 . . . . . 2.83 1.8 3.86 1 1
6 1 . . . . . 2.97 1.8 4.14 1 1
7 1 . . . . . 2.875 1.8 3.95 1 1
8 1 . . . . . 2.24 1.8 2.68 1 1
9 1 . . . . . 2.985 1.8 4.17 1 1
10 1 . . . . . 2.83 1.8 3.86 1 1
11 1 . . . . . 2.78 1.8 3.76 1 1
12 1 . . . . . 2.78 1.8 3.76 1 1
13 1 . . . . . 2.595 1.8 3.39 1 1
14 1 . . . . . 2.595 1.8 3.39 1 1
15 1 . . . . . 2.485 1.8 3.17 1 1
16 1 . . . . . 2.485 1.8 3.17 1 1
17 1 . . . . . 2.41 1.8 3.02 1 1
18 1 . . . . . 2.41 1.8 3.02 1 1
19 1 . . . . . 2.875 1.8 3.95 1 1
20 1 . . . . . 2.845 1.8 3.89 1 1
21 1 . . . . . 2.38 1.8 2.96 1 1
22 1 . . . . . 2.38 1.8 2.96 1 1
23 1 . . . . . 2.285 1.8 2.77 1 1
24 1 . . . . . 2.27 1.8 2.74 1 1
25 1 . . . . . 2.735 1.8 3.67 1 1
26 1 . . . . . 2.225 2.0 2.65 1 1
27 1 . . . . . 2.815 1.8 3.83 1 1
28 1 . . . . . 2.69 1.8 3.58 1 1
29 1 . . . . . 2.1 1.8 2.4 1 1
30 1 . . . . . 2.35 1.8 2.9 1 1
31 1 . . . . . 2.66 1.8 3.52 1 1
32 1 . . . . . 2.225 1.8 2.65 1 1
33 1 . . . . . 2.72 1.8 3.64 1 1
34 1 . . . . . 2.92 1.8 4.04 1 1
35 1 . . . . . 2.395 1.8 2.99 1 1
36 1 . . . . . 2.66 1.8 3.52 1 1
37 1 . . . . . 2.225 1.8 2.65 1 1
38 1 . . . . . 2.675 1.8 3.55 1 1
39 1 . . . . . 2.86 1.8 3.92 1 1
40 1 . . . . . 2.395 1.8 2.99 1 1
41 1 . . . . . 2.61 1.8 3.42 1 1
42 1 . . . . . 2.18 1.8 2.56 1 1
43 1 . . . . . 2.1 1.8 2.4 1 1
44 1 . . . . . 2.1 1.8 2.4 1 1
45 1 . . . . . 2.38 1.8 2.96 1 1
46 1 . . . . . 2.765 1.8 3.73 1 1
47 1 . . . . . 2.35 1.8 2.9 1 1
48 1 . . . . . 2.255 1.8 2.71 1 1
49 1 . . . . . 2.75 1.8 3.7 1 1
50 1 . . . . . 2.47 1.8 3.14 1 1
51 1 . . . . . 2.24 1.8 2.68 1 1
52 1 . . . . . 4.09 1.8 6.38 1 1
53 1 . . . . . 3.95 1.8 6.1 1 1
54 1 . . . . . 4.09 1.8 6.38 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 4.09 1.8 6.38 1 1
58 1 . . . . . 3.5 1.8 5.2 1 1
59 1 . . . . . 4.09 1.8 6.38 1 1
60 1 . . . . . 3.92 1.8 6.04 1 1
61 1 . . . . . 4.09 1.8 6.38 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 4.09 1.8 6.38 1 1
65 1 . . . . . 3.5 1.8 5.2 1 1
66 1 . . . . . 4.09 1.8 6.38 1 1
67 1 . . . . . 4.09 1.8 6.38 1 1
68 1 . . . . . 4.13 1.8 6.46 1 1
69 1 . . . . . 4.16 1.8 6.52 1 1
70 1 . . . . . 3.26 1.8 4.72 1 1
71 1 . . . . . 3.275 1.8 4.75 1 1
72 1 . . . . . 4.36 1.8 6.92 1 1
73 1 . . . . . 4.16 1.8 6.52 1 1
74 1 . . . . . 4.16 1.8 6.52 1 1
75 1 . . . . . 4.16 1.8 6.52 1 1
76 1 . . . . . 4.42 1.8 7.04 1 1
77 1 . . . . . 4.02 1.8 6.24 1 1
78 1 . . . . . 3.475 1.8 5.15 1 1
79 1 . . . . . 4.435 1.8 7.07 1 1
80 1 . . . . . 3.975 1.8 6.15 1 1
81 1 . . . . . 4.7 1.8 7.6 1 1
82 1 . . . . . 4.16 1.8 6.52 1 1
83 1 . . . . . 4.465 1.8 7.13 1 1
84 1 . . . . . 2.42 1.8 3.04 1 1
85 1 . . . . . 2.135 1.8 2.47 1 1
86 1 . . . . . 2.53 1.8 3.26 1 1
87 1 . . . . . 1.965 1.8 2.13 1 1
88 1 . . . . . 2.145 1.8 2.49 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 2
1 1 2 1 1 17 ARG O . 17 . O 1 2
2 1 1 1 1 2 VAL N . 2 . N 1 2
2 1 2 1 1 17 ARG O . 17 . O 1 2
3 1 1 1 1 2 VAL O . 2 . O 1 2
3 1 2 1 1 17 ARG H . 17 . HN 1 2
4 1 1 1 1 2 VAL O . 2 . O 1 2
4 1 2 1 1 17 ARG N . 17 . N 1 2
5 1 1 1 1 4 ARG H . 4 . HN 1 2
5 1 2 1 1 15 VAL O . 15 . O 1 2
6 1 1 1 1 4 ARG N . 4 . N 1 2
6 1 2 1 1 15 VAL O . 15 . O 1 2
7 1 1 1 1 4 ARG O . 4 . O 1 2
7 1 2 1 1 15 VAL H . 15 . HN 1 2
8 1 1 1 1 4 ARG O . 4 . O 1 2
8 1 2 1 1 15 VAL N . 15 . N 1 2
9 1 1 1 1 6 VAL H . 6 . HN 1 2
9 1 2 1 1 13 ARG O . 13 . O 1 2
10 1 1 1 1 6 VAL N . 6 . N 1 2
10 1 2 1 1 13 ARG O . 13 . O 1 2
11 1 1 1 1 6 VAL O . 6 . O 1 2
11 1 2 1 1 13 ARG H . 13 . HN 1 2
12 1 1 1 1 6 VAL O . 6 . O 1 2
12 1 2 1 1 13 ARG N . 13 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
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 18 ARG C 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 0.0 100.0 . 18 . C . 1 . N . 1 . CA . 1 . C 1 1
2 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -163.4 -85.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 CYS N 108.2 157.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
4 . 1 1 2 VAL C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -162.8 -73.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ARG N 105.2 176.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
6 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
7 . 1 1 3 CYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -154.79999 -96.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
8 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ABA N 110.2 173.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
9 . 1 1 4 ARG C 1 1 5 ABA N 1 1 5 ABA CA 1 1 5 ABA C -144.69998 -61.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
10 . 1 1 5 ABA N 1 1 5 ABA CA 1 1 5 ABA C 1 1 6 VAL N 91.5 159.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
11 . 1 1 5 ABA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -153.4 -77.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
12 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ABA N 103.7 159.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
13 . 1 1 6 VAL C 1 1 7 ABA N 1 1 7 ABA CA 1 1 7 ABA C -133.3 -66.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
14 . 1 1 7 ABA N 1 1 7 ABA CA 1 1 7 ABA C 1 1 8 ARG N 97.1 159.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
15 . 1 1 7 ABA C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -179.99998 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
16 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 58.9 231.69998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
17 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 10.0 89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
18 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
19 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 0.0 100.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
20 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -179.99998 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
21 . 1 1 11 VAL C 1 1 12 ABA N 1 1 12 ABA CA 1 1 12 ABA C -152.4 -47.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 ABA N 1 1 12 ABA CA 1 1 12 ABA C 1 1 13 ARG N 89.8 165.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 13 ARG C 1 1 14 ABA N 1 1 14 ABA CA 1 1 14 ABA C -159.4 -44.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ABA N 1 1 14 ABA CA 1 1 14 ABA C 1 1 15 VAL N 84.0 168.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ABA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -179.0 -70.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 CYS N 110.9 168.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 VAL C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -174.5 -89.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 100.5 181.29999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
30 . 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -184.1 -48.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
31 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N 110.0 164.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
32 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 10.0 89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
33 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 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 -11.246 -3.049 -1.785 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.389 -3.358 -0.838 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.896 -2.721 1.112 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -12.297 -4.379 -0.499 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -13.321 -3.250 -1.375 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -12.410 -2.480 0.309 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.973 -3.811 -2.716 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C -8.172 -1.925 -1.758 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C -9.482 -1.533 -2.408 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C -9.486 0.005 -2.667 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C -8.355 0.408 -3.612 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C -10.829 0.460 -3.225 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H -10.796 -1.372 -0.789 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H -9.579 -2.046 -3.354 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H -9.321 0.503 -1.722 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H -8.469 -0.109 -4.552 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H -7.404 0.144 -3.171 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H -8.389 1.474 -3.781 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H -11.033 -0.062 -4.148 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H -10.801 1.523 -3.407 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H -11.607 0.240 -2.508 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N -10.575 -1.941 -1.559 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O -7.836 -1.433 -0.684 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 CYS C C -5.103 -2.521 -2.647 1.00 . A A . 3 CYS C 1 1
1 25 1 1 3 CYS CA C -6.185 -3.231 -1.881 1.00 . A A . 3 CYS CA 1 1
1 26 1 1 3 CYS CB C -6.006 -4.749 -1.937 1.00 . A A . 3 CYS CB 1 1
1 27 1 1 3 CYS H H -7.827 -3.244 -3.182 1.00 . A A . 3 CYS H 1 1
1 28 1 1 3 CYS HA H -6.103 -2.906 -0.858 1.00 . A A . 3 CYS HA 1 1
1 29 1 1 3 CYS HB2 H -6.146 -5.083 -2.955 1.00 . A A . 3 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H -5.005 -4.996 -1.618 1.00 . A A . 3 CYS HB3 1 1
1 31 1 1 3 CYS N N -7.472 -2.828 -2.368 1.00 . A A . 3 CYS N 1 1
1 32 1 1 3 CYS O O -4.863 -2.791 -3.838 1.00 . A A . 3 CYS O 1 1
1 33 1 1 3 CYS SG S -7.176 -5.687 -0.893 1.00 . A A . 3 CYS SG 1 1
1 34 1 1 4 ARG C C -2.113 -1.298 -2.011 1.00 . A A . 4 ARG C 1 1
1 35 1 1 4 ARG CA C -3.431 -0.829 -2.581 1.00 . A A . 4 ARG CA 1 1
1 36 1 1 4 ARG CB C -3.631 0.674 -2.340 1.00 . A A . 4 ARG CB 1 1
1 37 1 1 4 ARG CD C -2.477 1.377 -4.489 1.00 . A A . 4 ARG CD 1 1
1 38 1 1 4 ARG CG C -2.560 1.569 -2.975 1.00 . A A . 4 ARG CG 1 1
1 39 1 1 4 ARG CZ C -4.089 1.288 -6.397 1.00 . A A . 4 ARG CZ 1 1
1 40 1 1 4 ARG H H -4.751 -1.408 -1.062 1.00 . A A . 4 ARG H 1 1
1 41 1 1 4 ARG HA H -3.450 -1.020 -3.644 1.00 . A A . 4 ARG HA 1 1
1 42 1 1 4 ARG HB2 H -4.592 0.956 -2.742 1.00 . A A . 4 ARG HB2 1 1
1 43 1 1 4 ARG HB3 H -3.637 0.851 -1.275 1.00 . A A . 4 ARG HB3 1 1
1 44 1 1 4 ARG HD2 H -1.697 2.015 -4.875 1.00 . A A . 4 ARG HD2 1 1
1 45 1 1 4 ARG HD3 H -2.226 0.346 -4.692 1.00 . A A . 4 ARG HD3 1 1
1 46 1 1 4 ARG HE H -4.328 2.310 -4.662 1.00 . A A . 4 ARG HE 1 1
1 47 1 1 4 ARG HG2 H -2.797 2.603 -2.767 1.00 . A A . 4 ARG HG2 1 1
1 48 1 1 4 ARG HG3 H -1.601 1.327 -2.540 1.00 . A A . 4 ARG HG3 1 1
1 49 1 1 4 ARG HH11 H -2.441 0.094 -6.738 1.00 . A A . 4 ARG HH11 1 1
1 50 1 1 4 ARG HH12 H -3.571 0.154 -8.010 1.00 . A A . 4 ARG HH12 1 1
1 51 1 1 4 ARG HH21 H -5.852 2.338 -6.465 1.00 . A A . 4 ARG HH21 1 1
1 52 1 1 4 ARG HH22 H -5.499 1.413 -7.856 1.00 . A A . 4 ARG HH22 1 1
1 53 1 1 4 ARG N N -4.488 -1.584 -1.995 1.00 . A A . 4 ARG N 1 1
1 54 1 1 4 ARG NE N -3.734 1.705 -5.169 1.00 . A A . 4 ARG NE 1 1
1 55 1 1 4 ARG NH1 N -3.309 0.450 -7.087 1.00 . A A . 4 ARG NH1 1 1
1 56 1 1 4 ARG NH2 N -5.227 1.708 -6.936 1.00 . A A . 4 ARG NH2 1 1
1 57 1 1 4 ARG O O -1.833 -1.104 -0.825 1.00 . A A . 4 ARG O 1 1
1 58 1 1 5 ABA C C 1.002 -1.439 -2.896 1.00 . A A . 5 ABA C 1 1
1 59 1 1 5 ABA CA C -0.050 -2.423 -2.436 1.00 . A A . 5 ABA CA 1 1
1 60 1 1 5 ABA CB C 0.217 -3.821 -3.004 1.00 . A A . 5 ABA CB 1 1
1 61 1 1 5 ABA CG C 1.530 -4.423 -2.546 1.00 . A A . 5 ABA CG 1 1
1 62 1 1 5 ABA H H -1.644 -2.128 -3.746 1.00 . A A . 5 ABA H 1 1
1 63 1 1 5 ABA HA H -0.019 -2.465 -1.358 1.00 . A A . 5 ABA HA 1 1
1 64 1 1 5 ABA HB2 H -0.575 -4.486 -2.698 1.00 . A A . 5 ABA HB2 1 1
1 65 1 1 5 ABA HB3 H 0.236 -3.763 -4.083 1.00 . A A . 5 ABA HB3 1 1
1 66 1 1 5 ABA HG1 H 1.532 -4.497 -1.468 1.00 . A A . 5 ABA HG1 1 1
1 67 1 1 5 ABA HG2 H 1.647 -5.406 -2.975 1.00 . A A . 5 ABA HG2 1 1
1 68 1 1 5 ABA HG3 H 2.347 -3.791 -2.863 1.00 . A A . 5 ABA HG3 1 1
1 69 1 1 5 ABA N N -1.341 -1.951 -2.831 1.00 . A A . 5 ABA N 1 1
1 70 1 1 5 ABA O O 1.345 -1.375 -4.088 1.00 . A A . 5 ABA O 1 1
1 71 1 1 6 VAL C C 3.817 -0.327 -1.906 1.00 . A A . 6 VAL C 1 1
1 72 1 1 6 VAL CA C 2.490 0.327 -2.242 1.00 . A A . 6 VAL CA 1 1
1 73 1 1 6 VAL CB C 2.318 1.580 -1.337 1.00 . A A . 6 VAL CB 1 1
1 74 1 1 6 VAL CG1 C 3.251 2.712 -1.748 1.00 . A A . 6 VAL CG1 1 1
1 75 1 1 6 VAL CG2 C 0.871 2.050 -1.278 1.00 . A A . 6 VAL CG2 1 1
1 76 1 1 6 VAL H H 1.128 -0.748 -1.059 1.00 . A A . 6 VAL H 1 1
1 77 1 1 6 VAL HA H 2.455 0.613 -3.282 1.00 . A A . 6 VAL HA 1 1
1 78 1 1 6 VAL HB H 2.623 1.271 -0.353 1.00 . A A . 6 VAL HB 1 1
1 79 1 1 6 VAL HG11 H 4.275 2.376 -1.672 1.00 . A A . 6 VAL HG11 1 1
1 80 1 1 6 VAL HG12 H 3.099 3.556 -1.092 1.00 . A A . 6 VAL HG12 1 1
1 81 1 1 6 VAL HG13 H 3.040 3.003 -2.766 1.00 . A A . 6 VAL HG13 1 1
1 82 1 1 6 VAL HG21 H 0.540 2.308 -2.274 1.00 . A A . 6 VAL HG21 1 1
1 83 1 1 6 VAL HG22 H 0.797 2.918 -0.639 1.00 . A A . 6 VAL HG22 1 1
1 84 1 1 6 VAL HG23 H 0.250 1.257 -0.888 1.00 . A A . 6 VAL HG23 1 1
1 85 1 1 6 VAL N N 1.465 -0.652 -1.979 1.00 . A A . 6 VAL N 1 1
1 86 1 1 6 VAL O O 3.893 -1.118 -0.975 1.00 . A A . 6 VAL O 1 1
1 87 1 1 7 ABA C C 7.151 0.480 -2.506 1.00 . A A . 7 ABA C 1 1
1 88 1 1 7 ABA CA C 6.112 -0.608 -2.396 1.00 . A A . 7 ABA CA 1 1
1 89 1 1 7 ABA CB C 6.428 -1.768 -3.348 1.00 . A A . 7 ABA CB 1 1
1 90 1 1 7 ABA CG C 7.723 -2.487 -3.025 1.00 . A A . 7 ABA CG 1 1
1 91 1 1 7 ABA H H 4.679 0.585 -3.388 1.00 . A A . 7 ABA H 1 1
1 92 1 1 7 ABA HA H 6.106 -0.974 -1.379 1.00 . A A . 7 ABA HA 1 1
1 93 1 1 7 ABA HB2 H 5.626 -2.491 -3.302 1.00 . A A . 7 ABA HB2 1 1
1 94 1 1 7 ABA HB3 H 6.502 -1.383 -4.355 1.00 . A A . 7 ABA HB3 1 1
1 95 1 1 7 ABA HG1 H 7.883 -3.286 -3.732 1.00 . A A . 7 ABA HG1 1 1
1 96 1 1 7 ABA HG2 H 8.544 -1.786 -3.083 1.00 . A A . 7 ABA HG2 1 1
1 97 1 1 7 ABA HG3 H 7.669 -2.893 -2.025 1.00 . A A . 7 ABA HG3 1 1
1 98 1 1 7 ABA N N 4.814 -0.050 -2.657 1.00 . A A . 7 ABA N 1 1
1 99 1 1 7 ABA O O 7.258 1.130 -3.539 1.00 . A A . 7 ABA O 1 1
1 100 1 1 8 ARG C C 10.256 1.017 -1.316 1.00 . A A . 8 ARG C 1 1
1 101 1 1 8 ARG CA C 8.908 1.706 -1.463 1.00 . A A . 8 ARG CA 1 1
1 102 1 1 8 ARG CB C 8.687 2.734 -0.357 1.00 . A A . 8 ARG CB 1 1
1 103 1 1 8 ARG CD C 9.331 4.926 0.662 1.00 . A A . 8 ARG CD 1 1
1 104 1 1 8 ARG CG C 9.592 3.948 -0.462 1.00 . A A . 8 ARG CG 1 1
1 105 1 1 8 ARG CZ C 7.477 6.466 1.279 1.00 . A A . 8 ARG CZ 1 1
1 106 1 1 8 ARG H H 7.683 0.194 -0.632 1.00 . A A . 8 ARG H 1 1
1 107 1 1 8 ARG HA H 8.876 2.197 -2.425 1.00 . A A . 8 ARG HA 1 1
1 108 1 1 8 ARG HB2 H 7.660 3.068 -0.397 1.00 . A A . 8 ARG HB2 1 1
1 109 1 1 8 ARG HB3 H 8.862 2.265 0.599 1.00 . A A . 8 ARG HB3 1 1
1 110 1 1 8 ARG HD2 H 9.588 4.462 1.602 1.00 . A A . 8 ARG HD2 1 1
1 111 1 1 8 ARG HD3 H 9.952 5.797 0.507 1.00 . A A . 8 ARG HD3 1 1
1 112 1 1 8 ARG HE H 7.287 4.734 0.280 1.00 . A A . 8 ARG HE 1 1
1 113 1 1 8 ARG HG2 H 10.623 3.625 -0.426 1.00 . A A . 8 ARG HG2 1 1
1 114 1 1 8 ARG HG3 H 9.400 4.440 -1.404 1.00 . A A . 8 ARG HG3 1 1
1 115 1 1 8 ARG HH11 H 9.320 7.260 1.711 1.00 . A A . 8 ARG HH11 1 1
1 116 1 1 8 ARG HH12 H 7.993 8.225 2.168 1.00 . A A . 8 ARG HH12 1 1
1 117 1 1 8 ARG HH21 H 5.508 6.024 0.980 1.00 . A A . 8 ARG HH21 1 1
1 118 1 1 8 ARG HH22 H 5.800 7.521 1.762 1.00 . A A . 8 ARG HH22 1 1
1 119 1 1 8 ARG N N 7.869 0.710 -1.450 1.00 . A A . 8 ARG N 1 1
1 120 1 1 8 ARG NE N 7.927 5.352 0.702 1.00 . A A . 8 ARG NE 1 1
1 121 1 1 8 ARG NH1 N 8.323 7.373 1.757 1.00 . A A . 8 ARG NH1 1 1
1 122 1 1 8 ARG NH2 N 6.171 6.686 1.347 1.00 . A A . 8 ARG NH2 1 1
1 123 1 1 8 ARG O O 10.860 1.019 -0.239 1.00 . A A . 8 ARG O 1 1
1 124 1 1 9 ARG C C 12.064 -1.386 -1.369 1.00 . A A . 9 ARG C 1 1
1 125 1 1 9 ARG CA C 11.942 -0.357 -2.497 1.00 . A A . 9 ARG CA 1 1
1 126 1 1 9 ARG CB C 13.151 0.592 -2.554 1.00 . A A . 9 ARG CB 1 1
1 127 1 1 9 ARG CD C 15.611 0.905 -2.963 1.00 . A A . 9 ARG CD 1 1
1 128 1 1 9 ARG CG C 14.485 -0.101 -2.811 1.00 . A A . 9 ARG CG 1 1
1 129 1 1 9 ARG CZ C 16.137 2.986 -1.716 1.00 . A A . 9 ARG CZ 1 1
1 130 1 1 9 ARG H H 10.120 0.439 -3.210 1.00 . A A . 9 ARG H 1 1
1 131 1 1 9 ARG HA H 11.892 -0.911 -3.422 1.00 . A A . 9 ARG HA 1 1
1 132 1 1 9 ARG HB2 H 12.990 1.307 -3.346 1.00 . A A . 9 ARG HB2 1 1
1 133 1 1 9 ARG HB3 H 13.223 1.123 -1.616 1.00 . A A . 9 ARG HB3 1 1
1 134 1 1 9 ARG HD2 H 16.526 0.372 -3.172 1.00 . A A . 9 ARG HD2 1 1
1 135 1 1 9 ARG HD3 H 15.380 1.562 -3.787 1.00 . A A . 9 ARG HD3 1 1
1 136 1 1 9 ARG HE H 15.640 1.218 -0.910 1.00 . A A . 9 ARG HE 1 1
1 137 1 1 9 ARG HG2 H 14.707 -0.750 -1.976 1.00 . A A . 9 ARG HG2 1 1
1 138 1 1 9 ARG HG3 H 14.407 -0.690 -3.713 1.00 . A A . 9 ARG HG3 1 1
1 139 1 1 9 ARG HH11 H 16.278 3.251 -3.748 1.00 . A A . 9 ARG HH11 1 1
1 140 1 1 9 ARG HH12 H 16.583 4.644 -2.812 1.00 . A A . 9 ARG HH12 1 1
1 141 1 1 9 ARG HH21 H 16.114 3.074 0.308 1.00 . A A . 9 ARG HH21 1 1
1 142 1 1 9 ARG HH22 H 16.502 4.554 -0.452 1.00 . A A . 9 ARG HH22 1 1
1 143 1 1 9 ARG N N 10.681 0.389 -2.406 1.00 . A A . 9 ARG N 1 1
1 144 1 1 9 ARG NE N 15.792 1.701 -1.755 1.00 . A A . 9 ARG NE 1 1
1 145 1 1 9 ARG NH1 N 16.354 3.666 -2.838 1.00 . A A . 9 ARG NH1 1 1
1 146 1 1 9 ARG NH2 N 16.267 3.584 -0.545 1.00 . A A . 9 ARG NH2 1 1
1 147 1 1 9 ARG O O 12.856 -1.237 -0.432 1.00 . A A . 9 ARG O 1 1
1 148 1 1 10 GLY C C 10.163 -3.231 0.607 1.00 . A A . 10 GLY C 1 1
1 149 1 1 10 GLY CA C 11.249 -3.435 -0.429 1.00 . A A . 10 GLY CA 1 1
1 150 1 1 10 GLY H H 10.622 -2.462 -2.203 1.00 . A A . 10 GLY H 1 1
1 151 1 1 10 GLY HA2 H 11.108 -4.396 -0.899 1.00 . A A . 10 GLY HA2 1 1
1 152 1 1 10 GLY HA3 H 12.207 -3.424 0.068 1.00 . A A . 10 GLY HA3 1 1
1 153 1 1 10 GLY N N 11.238 -2.402 -1.441 1.00 . A A . 10 GLY N 1 1
1 154 1 1 10 GLY O O 9.566 -4.203 1.093 1.00 . A A . 10 GLY O 1 1
1 155 1 1 11 VAL C C 7.495 -1.794 1.300 1.00 . A A . 11 VAL C 1 1
1 156 1 1 11 VAL CA C 8.877 -1.630 1.921 1.00 . A A . 11 VAL CA 1 1
1 157 1 1 11 VAL CB C 9.049 -0.174 2.447 1.00 . A A . 11 VAL CB 1 1
1 158 1 1 11 VAL CG1 C 8.017 0.157 3.525 1.00 . A A . 11 VAL CG1 1 1
1 159 1 1 11 VAL CG2 C 10.453 0.042 2.981 1.00 . A A . 11 VAL CG2 1 1
1 160 1 1 11 VAL H H 10.411 -1.258 0.510 1.00 . A A . 11 VAL H 1 1
1 161 1 1 11 VAL HA H 8.970 -2.320 2.746 1.00 . A A . 11 VAL HA 1 1
1 162 1 1 11 VAL HB H 8.893 0.496 1.616 1.00 . A A . 11 VAL HB 1 1
1 163 1 1 11 VAL HG11 H 7.023 0.038 3.120 1.00 . A A . 11 VAL HG11 1 1
1 164 1 1 11 VAL HG12 H 8.155 1.178 3.848 1.00 . A A . 11 VAL HG12 1 1
1 165 1 1 11 VAL HG13 H 8.151 -0.503 4.369 1.00 . A A . 11 VAL HG13 1 1
1 166 1 1 11 VAL HG21 H 11.169 -0.132 2.193 1.00 . A A . 11 VAL HG21 1 1
1 167 1 1 11 VAL HG22 H 10.635 -0.650 3.790 1.00 . A A . 11 VAL HG22 1 1
1 168 1 1 11 VAL HG23 H 10.552 1.055 3.342 1.00 . A A . 11 VAL HG23 1 1
1 169 1 1 11 VAL N N 9.897 -1.975 0.938 1.00 . A A . 11 VAL N 1 1
1 170 1 1 11 VAL O O 6.969 -0.875 0.656 1.00 . A A . 11 VAL O 1 1
1 171 1 1 12 ABA C C 4.581 -2.913 1.936 1.00 . A A . 12 ABA C 1 1
1 172 1 1 12 ABA CA C 5.652 -3.300 0.925 1.00 . A A . 12 ABA CA 1 1
1 173 1 1 12 ABA CB C 5.589 -4.802 0.603 1.00 . A A . 12 ABA CB 1 1
1 174 1 1 12 ABA CG C 4.270 -5.266 0.010 1.00 . A A . 12 ABA CG 1 1
1 175 1 1 12 ABA H H 7.447 -3.648 1.950 1.00 . A A . 12 ABA H 1 1
1 176 1 1 12 ABA HA H 5.502 -2.736 0.016 1.00 . A A . 12 ABA HA 1 1
1 177 1 1 12 ABA HB2 H 6.367 -5.039 -0.107 1.00 . A A . 12 ABA HB2 1 1
1 178 1 1 12 ABA HB3 H 5.762 -5.360 1.511 1.00 . A A . 12 ABA HB3 1 1
1 179 1 1 12 ABA HG1 H 4.093 -4.751 -0.923 1.00 . A A . 12 ABA HG1 1 1
1 180 1 1 12 ABA HG2 H 4.310 -6.330 -0.166 1.00 . A A . 12 ABA HG2 1 1
1 181 1 1 12 ABA HG3 H 3.471 -5.044 0.702 1.00 . A A . 12 ABA HG3 1 1
1 182 1 1 12 ABA N N 6.948 -2.968 1.452 1.00 . A A . 12 ABA N 1 1
1 183 1 1 12 ABA O O 4.694 -3.216 3.128 1.00 . A A . 12 ABA O 1 1
1 184 1 1 13 ARG C C 1.204 -2.131 1.548 1.00 . A A . 13 ARG C 1 1
1 185 1 1 13 ARG CA C 2.492 -1.793 2.280 1.00 . A A . 13 ARG CA 1 1
1 186 1 1 13 ARG CB C 2.605 -0.279 2.496 1.00 . A A . 13 ARG CB 1 1
1 187 1 1 13 ARG CD C 1.913 -0.296 4.906 1.00 . A A . 13 ARG CD 1 1
1 188 1 1 13 ARG CG C 1.655 0.304 3.531 1.00 . A A . 13 ARG CG 1 1
1 189 1 1 13 ARG CZ C 3.938 -0.956 6.207 1.00 . A A . 13 ARG CZ 1 1
1 190 1 1 13 ARG H H 3.576 -1.989 0.515 1.00 . A A . 13 ARG H 1 1
1 191 1 1 13 ARG HA H 2.529 -2.299 3.233 1.00 . A A . 13 ARG HA 1 1
1 192 1 1 13 ARG HB2 H 3.614 -0.055 2.811 1.00 . A A . 13 ARG HB2 1 1
1 193 1 1 13 ARG HB3 H 2.425 0.214 1.553 1.00 . A A . 13 ARG HB3 1 1
1 194 1 1 13 ARG HD2 H 1.317 0.239 5.630 1.00 . A A . 13 ARG HD2 1 1
1 195 1 1 13 ARG HD3 H 1.628 -1.338 4.901 1.00 . A A . 13 ARG HD3 1 1
1 196 1 1 13 ARG HE H 3.837 0.499 4.803 1.00 . A A . 13 ARG HE 1 1
1 197 1 1 13 ARG HG2 H 1.800 1.373 3.574 1.00 . A A . 13 ARG HG2 1 1
1 198 1 1 13 ARG HG3 H 0.639 0.092 3.235 1.00 . A A . 13 ARG HG3 1 1
1 199 1 1 13 ARG HH11 H 2.245 -1.945 6.802 1.00 . A A . 13 ARG HH11 1 1
1 200 1 1 13 ARG HH12 H 3.669 -2.415 7.610 1.00 . A A . 13 ARG HH12 1 1
1 201 1 1 13 ARG HH21 H 5.810 -0.166 5.922 1.00 . A A . 13 ARG HH21 1 1
1 202 1 1 13 ARG HH22 H 5.732 -1.414 7.080 1.00 . A A . 13 ARG HH22 1 1
1 203 1 1 13 ARG N N 3.584 -2.232 1.469 1.00 . A A . 13 ARG N 1 1
1 204 1 1 13 ARG NE N 3.329 -0.186 5.297 1.00 . A A . 13 ARG NE 1 1
1 205 1 1 13 ARG NH1 N 3.236 -1.831 6.918 1.00 . A A . 13 ARG NH1 1 1
1 206 1 1 13 ARG NH2 N 5.248 -0.830 6.421 1.00 . A A . 13 ARG NH2 1 1
1 207 1 1 13 ARG O O 0.779 -1.401 0.653 1.00 . A A . 13 ARG O 1 1
1 208 1 1 14 ABA C C -1.783 -3.345 2.116 1.00 . A A . 14 ABA C 1 1
1 209 1 1 14 ABA CA C -0.593 -3.691 1.246 1.00 . A A . 14 ABA CA 1 1
1 210 1 1 14 ABA CB C -0.534 -5.199 0.964 1.00 . A A . 14 ABA CB 1 1
1 211 1 1 14 ABA CG C -1.733 -5.736 0.210 1.00 . A A . 14 ABA CG 1 1
1 212 1 1 14 ABA H H 0.995 -3.796 2.613 1.00 . A A . 14 ABA H 1 1
1 213 1 1 14 ABA HA H -0.693 -3.160 0.312 1.00 . A A . 14 ABA HA 1 1
1 214 1 1 14 ABA HB2 H 0.350 -5.419 0.383 1.00 . A A . 14 ABA HB2 1 1
1 215 1 1 14 ABA HB3 H -0.472 -5.724 1.906 1.00 . A A . 14 ABA HB3 1 1
1 216 1 1 14 ABA HG1 H -2.628 -5.572 0.792 1.00 . A A . 14 ABA HG1 1 1
1 217 1 1 14 ABA HG2 H -1.826 -5.223 -0.736 1.00 . A A . 14 ABA HG2 1 1
1 218 1 1 14 ABA HG3 H -1.609 -6.794 0.037 1.00 . A A . 14 ABA HG3 1 1
1 219 1 1 14 ABA N N 0.621 -3.247 1.888 1.00 . A A . 14 ABA N 1 1
1 220 1 1 14 ABA O O -2.084 -4.038 3.086 1.00 . A A . 14 ABA O 1 1
1 221 1 1 15 VAL C C -4.866 -2.137 1.837 1.00 . A A . 15 VAL C 1 1
1 222 1 1 15 VAL CA C -3.569 -1.828 2.566 1.00 . A A . 15 VAL CA 1 1
1 223 1 1 15 VAL CB C -3.504 -0.317 2.990 1.00 . A A . 15 VAL CB 1 1
1 224 1 1 15 VAL CG1 C -2.387 -0.093 3.995 1.00 . A A . 15 VAL CG1 1 1
1 225 1 1 15 VAL CG2 C -3.311 0.608 1.785 1.00 . A A . 15 VAL CG2 1 1
1 226 1 1 15 VAL H H -2.127 -1.728 1.030 1.00 . A A . 15 VAL H 1 1
1 227 1 1 15 VAL HA H -3.563 -2.428 3.465 1.00 . A A . 15 VAL HA 1 1
1 228 1 1 15 VAL HB H -4.441 -0.069 3.470 1.00 . A A . 15 VAL HB 1 1
1 229 1 1 15 VAL HG11 H -2.576 -0.681 4.881 1.00 . A A . 15 VAL HG11 1 1
1 230 1 1 15 VAL HG12 H -2.343 0.953 4.258 1.00 . A A . 15 VAL HG12 1 1
1 231 1 1 15 VAL HG13 H -1.447 -0.396 3.560 1.00 . A A . 15 VAL HG13 1 1
1 232 1 1 15 VAL HG21 H -3.285 1.633 2.123 1.00 . A A . 15 VAL HG21 1 1
1 233 1 1 15 VAL HG22 H -4.133 0.477 1.097 1.00 . A A . 15 VAL HG22 1 1
1 234 1 1 15 VAL HG23 H -2.385 0.364 1.291 1.00 . A A . 15 VAL HG23 1 1
1 235 1 1 15 VAL N N -2.424 -2.255 1.806 1.00 . A A . 15 VAL N 1 1
1 236 1 1 15 VAL O O -5.092 -1.680 0.712 1.00 . A A . 15 VAL O 1 1
1 237 1 1 16 CYS C C -7.990 -2.459 2.659 1.00 . A A . 16 CYS C 1 1
1 238 1 1 16 CYS CA C -6.972 -3.268 1.923 1.00 . A A . 16 CYS CA 1 1
1 239 1 1 16 CYS CB C -7.276 -4.766 2.008 1.00 . A A . 16 CYS CB 1 1
1 240 1 1 16 CYS H H -5.415 -3.369 3.299 1.00 . A A . 16 CYS H 1 1
1 241 1 1 16 CYS HA H -7.005 -2.956 0.893 1.00 . A A . 16 CYS HA 1 1
1 242 1 1 16 CYS HB2 H -7.121 -5.103 3.022 1.00 . A A . 16 CYS HB2 1 1
1 243 1 1 16 CYS HB3 H -8.309 -4.931 1.738 1.00 . A A . 16 CYS HB3 1 1
1 244 1 1 16 CYS N N -5.675 -2.955 2.446 1.00 . A A . 16 CYS N 1 1
1 245 1 1 16 CYS O O -8.285 -2.710 3.833 1.00 . A A . 16 CYS O 1 1
1 246 1 1 16 CYS SG S -6.241 -5.807 0.915 1.00 . A A . 16 CYS SG 1 1
1 247 1 1 17 ARG C C -10.600 -0.348 1.709 1.00 . A A . 17 ARG C 1 1
1 248 1 1 17 ARG CA C -9.408 -0.562 2.599 1.00 . A A . 17 ARG CA 1 1
1 249 1 1 17 ARG CB C -8.730 0.761 2.980 1.00 . A A . 17 ARG CB 1 1
1 250 1 1 17 ARG CD C -7.359 2.741 2.352 1.00 . A A . 17 ARG CD 1 1
1 251 1 1 17 ARG CG C -8.044 1.495 1.839 1.00 . A A . 17 ARG CG 1 1
1 252 1 1 17 ARG CZ C -5.732 4.402 1.471 1.00 . A A . 17 ARG CZ 1 1
1 253 1 1 17 ARG H H -8.239 -1.323 1.059 1.00 . A A . 17 ARG H 1 1
1 254 1 1 17 ARG HA H -9.756 -1.032 3.507 1.00 . A A . 17 ARG HA 1 1
1 255 1 1 17 ARG HB2 H -9.470 1.425 3.400 1.00 . A A . 17 ARG HB2 1 1
1 256 1 1 17 ARG HB3 H -7.987 0.550 3.733 1.00 . A A . 17 ARG HB3 1 1
1 257 1 1 17 ARG HD2 H -8.093 3.366 2.839 1.00 . A A . 17 ARG HD2 1 1
1 258 1 1 17 ARG HD3 H -6.607 2.443 3.067 1.00 . A A . 17 ARG HD3 1 1
1 259 1 1 17 ARG HE H -7.091 3.371 0.381 1.00 . A A . 17 ARG HE 1 1
1 260 1 1 17 ARG HG2 H -7.308 0.842 1.393 1.00 . A A . 17 ARG HG2 1 1
1 261 1 1 17 ARG HG3 H -8.784 1.767 1.101 1.00 . A A . 17 ARG HG3 1 1
1 262 1 1 17 ARG HH11 H -5.444 3.980 3.466 1.00 . A A . 17 ARG HH11 1 1
1 263 1 1 17 ARG HH12 H -4.458 5.224 2.840 1.00 . A A . 17 ARG HH12 1 1
1 264 1 1 17 ARG HH21 H -5.664 5.072 -0.478 1.00 . A A . 17 ARG HH21 1 1
1 265 1 1 17 ARG HH22 H -4.547 5.804 0.579 1.00 . A A . 17 ARG HH22 1 1
1 266 1 1 17 ARG N N -8.485 -1.457 2.004 1.00 . A A . 17 ARG N 1 1
1 267 1 1 17 ARG NE N -6.717 3.512 1.283 1.00 . A A . 17 ARG NE 1 1
1 268 1 1 17 ARG NH1 N -5.169 4.535 2.675 1.00 . A A . 17 ARG NH1 1 1
1 269 1 1 17 ARG NH2 N -5.291 5.141 0.452 1.00 . A A . 17 ARG NH2 1 1
1 270 1 1 17 ARG O O -10.473 0.056 0.548 1.00 . A A . 17 ARG O 1 1
1 271 1 1 18 ARG C C -13.110 -1.367 0.312 1.00 . A A . 18 ARG C 1 1
1 272 1 1 18 ARG CA C -13.037 -0.544 1.600 1.00 . A A . 18 ARG CA 1 1
1 273 1 1 18 ARG CB C -13.303 0.944 1.340 1.00 . A A . 18 ARG CB 1 1
1 274 1 1 18 ARG CD C -14.910 2.797 0.940 1.00 . A A . 18 ARG CD 1 1
1 275 1 1 18 ARG CG C -14.763 1.313 1.183 1.00 . A A . 18 ARG CG 1 1
1 276 1 1 18 ARG CZ C -14.245 4.936 2.040 1.00 . A A . 18 ARG CZ 1 1
1 277 1 1 18 ARG H H -11.727 -1.164 3.108 1.00 . A A . 18 ARG H 1 1
1 278 1 1 18 ARG HA H -13.779 -0.921 2.286 1.00 . A A . 18 ARG HA 1 1
1 279 1 1 18 ARG HB2 H -12.893 1.514 2.161 1.00 . A A . 18 ARG HB2 1 1
1 280 1 1 18 ARG HB3 H -12.780 1.227 0.438 1.00 . A A . 18 ARG HB3 1 1
1 281 1 1 18 ARG HD2 H -14.507 3.032 -0.035 1.00 . A A . 18 ARG HD2 1 1
1 282 1 1 18 ARG HD3 H -15.961 3.043 0.964 1.00 . A A . 18 ARG HD3 1 1
1 283 1 1 18 ARG HE H -13.652 3.089 2.590 1.00 . A A . 18 ARG HE 1 1
1 284 1 1 18 ARG HG2 H -15.177 0.776 0.342 1.00 . A A . 18 ARG HG2 1 1
1 285 1 1 18 ARG HG3 H -15.293 1.045 2.084 1.00 . A A . 18 ARG HG3 1 1
1 286 1 1 18 ARG HH11 H -15.721 5.181 0.638 1.00 . A A . 18 ARG HH11 1 1
1 287 1 1 18 ARG HH12 H -15.154 6.628 1.313 1.00 . A A . 18 ARG HH12 1 1
1 288 1 1 18 ARG HH21 H -12.816 5.095 3.520 1.00 . A A . 18 ARG HH21 1 1
1 289 1 1 18 ARG HH22 H -13.466 6.576 2.968 1.00 . A A . 18 ARG HH22 1 1
1 290 1 1 18 ARG N N -11.742 -0.717 2.233 1.00 . A A . 18 ARG N 1 1
1 291 1 1 18 ARG NE N -14.211 3.601 1.962 1.00 . A A . 18 ARG NE 1 1
1 292 1 1 18 ARG NH1 N -15.091 5.628 1.279 1.00 . A A . 18 ARG NH1 1 1
1 293 1 1 18 ARG NH2 N -13.456 5.573 2.906 1.00 . A A . 18 ARG NH2 1 1
1 294 1 1 18 ARG O O -13.770 -0.991 -0.661 1.00 . A A . 18 ARG O 1 1
2 295 1 1 1 GLY C C -11.203 -3.463 -1.137 1.00 . A A . 1 GLY C 1 1
2 296 1 1 1 GLY CA C -12.272 -3.642 -0.081 1.00 . A A . 1 GLY CA 1 1
2 297 1 1 1 GLY H1 H -11.968 -2.492 1.673 1.00 . A A . 1 GLY H1 1 1
2 298 1 1 1 GLY HA2 H -12.022 -4.499 0.523 1.00 . A A . 1 GLY HA2 1 1
2 299 1 1 1 GLY HA3 H -13.220 -3.817 -0.568 1.00 . A A . 1 GLY HA3 1 1
2 300 1 1 1 GLY N N -12.390 -2.485 0.785 1.00 . A A . 1 GLY N 1 1
2 301 1 1 1 GLY O O -10.900 -4.391 -1.899 1.00 . A A . 1 GLY O 1 1
2 302 1 1 2 VAL C C -8.280 -2.156 -1.518 1.00 . A A . 2 VAL C 1 1
2 303 1 1 2 VAL CA C -9.629 -1.963 -2.140 1.00 . A A . 2 VAL CA 1 1
2 304 1 1 2 VAL CB C -9.749 -0.495 -2.610 1.00 . A A . 2 VAL CB 1 1
2 305 1 1 2 VAL CG1 C -8.697 -0.164 -3.656 1.00 . A A . 2 VAL CG1 1 1
2 306 1 1 2 VAL CG2 C -11.136 -0.209 -3.140 1.00 . A A . 2 VAL CG2 1 1
2 307 1 1 2 VAL H H -10.887 -1.594 -0.533 1.00 . A A . 2 VAL H 1 1
2 308 1 1 2 VAL HA H -9.740 -2.612 -2.994 1.00 . A A . 2 VAL HA 1 1
2 309 1 1 2 VAL HB H -9.575 0.135 -1.751 1.00 . A A . 2 VAL HB 1 1
2 310 1 1 2 VAL HG11 H -7.714 -0.321 -3.238 1.00 . A A . 2 VAL HG11 1 1
2 311 1 1 2 VAL HG12 H -8.799 0.871 -3.952 1.00 . A A . 2 VAL HG12 1 1
2 312 1 1 2 VAL HG13 H -8.829 -0.801 -4.518 1.00 . A A . 2 VAL HG13 1 1
2 313 1 1 2 VAL HG21 H -11.867 -0.427 -2.374 1.00 . A A . 2 VAL HG21 1 1
2 314 1 1 2 VAL HG22 H -11.328 -0.827 -4.003 1.00 . A A . 2 VAL HG22 1 1
2 315 1 1 2 VAL HG23 H -11.203 0.832 -3.414 1.00 . A A . 2 VAL HG23 1 1
2 316 1 1 2 VAL N N -10.632 -2.288 -1.181 1.00 . A A . 2 VAL N 1 1
2 317 1 1 2 VAL O O -7.941 -1.488 -0.547 1.00 . A A . 2 VAL O 1 1
2 318 1 1 3 CYS C C -5.257 -2.673 -2.556 1.00 . A A . 3 CYS C 1 1
2 319 1 1 3 CYS CA C -6.214 -3.301 -1.580 1.00 . A A . 3 CYS CA 1 1
2 320 1 1 3 CYS CB C -5.933 -4.793 -1.386 1.00 . A A . 3 CYS CB 1 1
2 321 1 1 3 CYS H H -7.889 -3.605 -2.784 1.00 . A A . 3 CYS H 1 1
2 322 1 1 3 CYS HA H -6.099 -2.789 -0.637 1.00 . A A . 3 CYS HA 1 1
2 323 1 1 3 CYS HB2 H -6.149 -5.306 -2.311 1.00 . A A . 3 CYS HB2 1 1
2 324 1 1 3 CYS HB3 H -4.894 -4.930 -1.130 1.00 . A A . 3 CYS HB3 1 1
2 325 1 1 3 CYS N N -7.544 -3.072 -2.036 1.00 . A A . 3 CYS N 1 1
2 326 1 1 3 CYS O O -5.374 -2.861 -3.771 1.00 . A A . 3 CYS O 1 1
2 327 1 1 3 CYS SG S -6.945 -5.582 -0.080 1.00 . A A . 3 CYS SG 1 1
2 328 1 1 4 ARG C C -2.072 -1.686 -2.413 1.00 . A A . 4 ARG C 1 1
2 329 1 1 4 ARG CA C -3.417 -1.183 -2.845 1.00 . A A . 4 ARG CA 1 1
2 330 1 1 4 ARG CB C -3.501 0.336 -2.631 1.00 . A A . 4 ARG CB 1 1
2 331 1 1 4 ARG CD C -5.108 1.042 -4.502 1.00 . A A . 4 ARG CD 1 1
2 332 1 1 4 ARG CG C -4.846 0.983 -2.991 1.00 . A A . 4 ARG CG 1 1
2 333 1 1 4 ARG CZ C -5.169 -0.470 -6.488 1.00 . A A . 4 ARG CZ 1 1
2 334 1 1 4 ARG H H -4.443 -1.650 -1.086 1.00 . A A . 4 ARG H 1 1
2 335 1 1 4 ARG HA H -3.590 -1.408 -3.886 1.00 . A A . 4 ARG HA 1 1
2 336 1 1 4 ARG HB2 H -3.303 0.542 -1.590 1.00 . A A . 4 ARG HB2 1 1
2 337 1 1 4 ARG HB3 H -2.731 0.807 -3.225 1.00 . A A . 4 ARG HB3 1 1
2 338 1 1 4 ARG HD2 H -6.019 1.599 -4.668 1.00 . A A . 4 ARG HD2 1 1
2 339 1 1 4 ARG HD3 H -4.290 1.570 -4.969 1.00 . A A . 4 ARG HD3 1 1
2 340 1 1 4 ARG HE H -5.449 -1.042 -4.562 1.00 . A A . 4 ARG HE 1 1
2 341 1 1 4 ARG HG2 H -5.639 0.414 -2.532 1.00 . A A . 4 ARG HG2 1 1
2 342 1 1 4 ARG HG3 H -4.863 1.988 -2.594 1.00 . A A . 4 ARG HG3 1 1
2 343 1 1 4 ARG HH11 H -4.758 1.488 -6.928 1.00 . A A . 4 ARG HH11 1 1
2 344 1 1 4 ARG HH12 H -4.807 0.462 -8.279 1.00 . A A . 4 ARG HH12 1 1
2 345 1 1 4 ARG HH21 H -5.568 -2.492 -6.456 1.00 . A A . 4 ARG HH21 1 1
2 346 1 1 4 ARG HH22 H -5.286 -1.853 -8.003 1.00 . A A . 4 ARG HH22 1 1
2 347 1 1 4 ARG N N -4.406 -1.838 -2.053 1.00 . A A . 4 ARG N 1 1
2 348 1 1 4 ARG NE N -5.258 -0.281 -5.159 1.00 . A A . 4 ARG NE 1 1
2 349 1 1 4 ARG NH1 N -4.897 0.561 -7.284 1.00 . A A . 4 ARG NH1 1 1
2 350 1 1 4 ARG NH2 N -5.354 -1.686 -7.015 1.00 . A A . 4 ARG NH2 1 1
2 351 1 1 4 ARG O O -1.630 -1.404 -1.299 1.00 . A A . 4 ARG O 1 1
2 352 1 1 5 ABA C C 0.903 -2.065 -3.547 1.00 . A A . 5 ABA C 1 1
2 353 1 1 5 ABA CA C -0.151 -2.996 -2.975 1.00 . A A . 5 ABA CA 1 1
2 354 1 1 5 ABA CB C -0.023 -4.405 -3.573 1.00 . A A . 5 ABA CB 1 1
2 355 1 1 5 ABA CG C 1.293 -5.090 -3.271 1.00 . A A . 5 ABA CG 1 1
2 356 1 1 5 ABA H H -1.888 -2.674 -4.108 1.00 . A A . 5 ABA H 1 1
2 357 1 1 5 ABA HA H -0.023 -3.051 -1.904 1.00 . A A . 5 ABA HA 1 1
2 358 1 1 5 ABA HB2 H -0.810 -5.026 -3.175 1.00 . A A . 5 ABA HB2 1 1
2 359 1 1 5 ABA HB3 H -0.130 -4.340 -4.645 1.00 . A A . 5 ABA HB3 1 1
2 360 1 1 5 ABA HG1 H 1.418 -5.172 -2.200 1.00 . A A . 5 ABA HG1 1 1
2 361 1 1 5 ABA HG2 H 1.299 -6.077 -3.709 1.00 . A A . 5 ABA HG2 1 1
2 362 1 1 5 ABA HG3 H 2.106 -4.509 -3.679 1.00 . A A . 5 ABA HG3 1 1
2 363 1 1 5 ABA N N -1.450 -2.457 -3.255 1.00 . A A . 5 ABA N 1 1
2 364 1 1 5 ABA O O 1.121 -2.029 -4.768 1.00 . A A . 5 ABA O 1 1
2 365 1 1 6 VAL C C 3.846 -0.827 -2.527 1.00 . A A . 6 VAL C 1 1
2 366 1 1 6 VAL CA C 2.519 -0.335 -3.093 1.00 . A A . 6 VAL CA 1 1
2 367 1 1 6 VAL CB C 2.207 1.095 -2.536 1.00 . A A . 6 VAL CB 1 1
2 368 1 1 6 VAL CG1 C 3.179 2.140 -3.066 1.00 . A A . 6 VAL CG1 1 1
2 369 1 1 6 VAL CG2 C 0.766 1.504 -2.828 1.00 . A A . 6 VAL CG2 1 1
2 370 1 1 6 VAL H H 1.252 -1.329 -1.742 1.00 . A A . 6 VAL H 1 1
2 371 1 1 6 VAL HA H 2.568 -0.303 -4.171 1.00 . A A . 6 VAL HA 1 1
2 372 1 1 6 VAL HB H 2.337 1.050 -1.466 1.00 . A A . 6 VAL HB 1 1
2 373 1 1 6 VAL HG11 H 2.935 3.104 -2.645 1.00 . A A . 6 VAL HG11 1 1
2 374 1 1 6 VAL HG12 H 3.105 2.184 -4.143 1.00 . A A . 6 VAL HG12 1 1
2 375 1 1 6 VAL HG13 H 4.187 1.868 -2.786 1.00 . A A . 6 VAL HG13 1 1
2 376 1 1 6 VAL HG21 H 0.088 0.796 -2.373 1.00 . A A . 6 VAL HG21 1 1
2 377 1 1 6 VAL HG22 H 0.606 1.517 -3.895 1.00 . A A . 6 VAL HG22 1 1
2 378 1 1 6 VAL HG23 H 0.583 2.490 -2.430 1.00 . A A . 6 VAL HG23 1 1
2 379 1 1 6 VAL N N 1.494 -1.279 -2.695 1.00 . A A . 6 VAL N 1 1
2 380 1 1 6 VAL O O 3.860 -1.543 -1.537 1.00 . A A . 6 VAL O 1 1
2 381 1 1 7 ABA C C 7.095 0.355 -2.420 1.00 . A A . 7 ABA C 1 1
2 382 1 1 7 ABA CA C 6.244 -0.883 -2.687 1.00 . A A . 7 ABA CA 1 1
2 383 1 1 7 ABA CB C 6.926 -1.796 -3.721 1.00 . A A . 7 ABA CB 1 1
2 384 1 1 7 ABA CG C 8.295 -2.300 -3.300 1.00 . A A . 7 ABA CG 1 1
2 385 1 1 7 ABA H H 4.873 0.100 -3.944 1.00 . A A . 7 ABA H 1 1
2 386 1 1 7 ABA HA H 6.119 -1.426 -1.761 1.00 . A A . 7 ABA HA 1 1
2 387 1 1 7 ABA HB2 H 6.299 -2.657 -3.897 1.00 . A A . 7 ABA HB2 1 1
2 388 1 1 7 ABA HB3 H 7.042 -1.247 -4.643 1.00 . A A . 7 ABA HB3 1 1
2 389 1 1 7 ABA HG1 H 8.711 -2.916 -4.084 1.00 . A A . 7 ABA HG1 1 1
2 390 1 1 7 ABA HG2 H 8.946 -1.456 -3.126 1.00 . A A . 7 ABA HG2 1 1
2 391 1 1 7 ABA HG3 H 8.206 -2.880 -2.393 1.00 . A A . 7 ABA HG3 1 1
2 392 1 1 7 ABA N N 4.935 -0.476 -3.152 1.00 . A A . 7 ABA N 1 1
2 393 1 1 7 ABA O O 7.359 1.147 -3.329 1.00 . A A . 7 ABA O 1 1
2 394 1 1 8 ARG C C 9.550 1.188 -0.100 1.00 . A A . 8 ARG C 1 1
2 395 1 1 8 ARG CA C 8.305 1.673 -0.824 1.00 . A A . 8 ARG CA 1 1
2 396 1 1 8 ARG CB C 7.516 2.646 0.074 1.00 . A A . 8 ARG CB 1 1
2 397 1 1 8 ARG CD C 8.462 4.781 -0.857 1.00 . A A . 8 ARG CD 1 1
2 398 1 1 8 ARG CG C 8.271 3.937 0.394 1.00 . A A . 8 ARG CG 1 1
2 399 1 1 8 ARG CZ C 9.453 6.988 -1.434 1.00 . A A . 8 ARG CZ 1 1
2 400 1 1 8 ARG H H 7.247 -0.125 -0.503 1.00 . A A . 8 ARG H 1 1
2 401 1 1 8 ARG HA H 8.595 2.178 -1.733 1.00 . A A . 8 ARG HA 1 1
2 402 1 1 8 ARG HB2 H 6.592 2.900 -0.424 1.00 . A A . 8 ARG HB2 1 1
2 403 1 1 8 ARG HB3 H 7.283 2.150 1.005 1.00 . A A . 8 ARG HB3 1 1
2 404 1 1 8 ARG HD2 H 8.887 4.167 -1.636 1.00 . A A . 8 ARG HD2 1 1
2 405 1 1 8 ARG HD3 H 7.499 5.148 -1.179 1.00 . A A . 8 ARG HD3 1 1
2 406 1 1 8 ARG HE H 9.937 5.847 0.155 1.00 . A A . 8 ARG HE 1 1
2 407 1 1 8 ARG HG2 H 7.708 4.502 1.121 1.00 . A A . 8 ARG HG2 1 1
2 408 1 1 8 ARG HG3 H 9.238 3.678 0.798 1.00 . A A . 8 ARG HG3 1 1
2 409 1 1 8 ARG HH11 H 7.868 6.512 -2.649 1.00 . A A . 8 ARG HH11 1 1
2 410 1 1 8 ARG HH12 H 8.683 7.946 -3.059 1.00 . A A . 8 ARG HH12 1 1
2 411 1 1 8 ARG HH21 H 11.028 7.801 -0.437 1.00 . A A . 8 ARG HH21 1 1
2 412 1 1 8 ARG HH22 H 10.509 8.701 -1.788 1.00 . A A . 8 ARG HH22 1 1
2 413 1 1 8 ARG N N 7.495 0.537 -1.189 1.00 . A A . 8 ARG N 1 1
2 414 1 1 8 ARG NE N 9.349 5.924 -0.629 1.00 . A A . 8 ARG NE 1 1
2 415 1 1 8 ARG NH1 N 8.607 7.156 -2.447 1.00 . A A . 8 ARG NH1 1 1
2 416 1 1 8 ARG NH2 N 10.391 7.893 -1.205 1.00 . A A . 8 ARG NH2 1 1
2 417 1 1 8 ARG O O 9.443 0.560 0.955 1.00 . A A . 8 ARG O 1 1
2 418 1 1 9 ARG C C 12.170 -0.467 -0.090 1.00 . A A . 9 ARG C 1 1
2 419 1 1 9 ARG CA C 12.032 1.066 -0.130 1.00 . A A . 9 ARG CA 1 1
2 420 1 1 9 ARG CB C 12.236 1.718 1.278 1.00 . A A . 9 ARG CB 1 1
2 421 1 1 9 ARG CD C 14.710 2.199 1.031 1.00 . A A . 9 ARG CD 1 1
2 422 1 1 9 ARG CG C 13.632 1.560 1.895 1.00 . A A . 9 ARG CG 1 1
2 423 1 1 9 ARG CZ C 17.192 2.428 1.053 1.00 . A A . 9 ARG CZ 1 1
2 424 1 1 9 ARG H H 10.712 1.885 -1.571 1.00 . A A . 9 ARG H 1 1
2 425 1 1 9 ARG HA H 12.776 1.445 -0.815 1.00 . A A . 9 ARG HA 1 1
2 426 1 1 9 ARG HB2 H 12.021 2.773 1.212 1.00 . A A . 9 ARG HB2 1 1
2 427 1 1 9 ARG HB3 H 11.522 1.269 1.953 1.00 . A A . 9 ARG HB3 1 1
2 428 1 1 9 ARG HD2 H 14.706 1.736 0.057 1.00 . A A . 9 ARG HD2 1 1
2 429 1 1 9 ARG HD3 H 14.498 3.253 0.940 1.00 . A A . 9 ARG HD3 1 1
2 430 1 1 9 ARG HE H 16.063 1.589 2.498 1.00 . A A . 9 ARG HE 1 1
2 431 1 1 9 ARG HG2 H 13.640 2.024 2.869 1.00 . A A . 9 ARG HG2 1 1
2 432 1 1 9 ARG HG3 H 13.842 0.508 2.002 1.00 . A A . 9 ARG HG3 1 1
2 433 1 1 9 ARG HH11 H 16.340 3.232 -0.633 1.00 . A A . 9 ARG HH11 1 1
2 434 1 1 9 ARG HH12 H 18.035 3.335 -0.576 1.00 . A A . 9 ARG HH12 1 1
2 435 1 1 9 ARG HH21 H 18.374 1.770 2.579 1.00 . A A . 9 ARG HH21 1 1
2 436 1 1 9 ARG HH22 H 19.222 2.481 1.274 1.00 . A A . 9 ARG HH22 1 1
2 437 1 1 9 ARG N N 10.716 1.437 -0.696 1.00 . A A . 9 ARG N 1 1
2 438 1 1 9 ARG NE N 16.049 2.033 1.620 1.00 . A A . 9 ARG NE 1 1
2 439 1 1 9 ARG NH1 N 17.187 3.041 -0.127 1.00 . A A . 9 ARG NH1 1 1
2 440 1 1 9 ARG NH2 N 18.342 2.218 1.682 1.00 . A A . 9 ARG NH2 1 1
2 441 1 1 9 ARG O O 12.895 -1.034 0.716 1.00 . A A . 9 ARG O 1 1
2 442 1 1 10 GLY C C 10.512 -3.173 -0.030 1.00 . A A . 10 GLY C 1 1
2 443 1 1 10 GLY CA C 11.475 -2.564 -1.023 1.00 . A A . 10 GLY CA 1 1
2 444 1 1 10 GLY H H 10.952 -0.612 -1.642 1.00 . A A . 10 GLY H 1 1
2 445 1 1 10 GLY HA2 H 11.200 -2.882 -2.017 1.00 . A A . 10 GLY HA2 1 1
2 446 1 1 10 GLY HA3 H 12.474 -2.908 -0.801 1.00 . A A . 10 GLY HA3 1 1
2 447 1 1 10 GLY N N 11.462 -1.124 -0.977 1.00 . A A . 10 GLY N 1 1
2 448 1 1 10 GLY O O 10.434 -4.388 0.101 1.00 . A A . 10 GLY O 1 1
2 449 1 1 11 VAL C C 7.451 -2.758 0.973 1.00 . A A . 11 VAL C 1 1
2 450 1 1 11 VAL CA C 8.815 -2.793 1.632 1.00 . A A . 11 VAL CA 1 1
2 451 1 1 11 VAL CB C 8.801 -1.893 2.897 1.00 . A A . 11 VAL CB 1 1
2 452 1 1 11 VAL CG1 C 7.832 -2.427 3.943 1.00 . A A . 11 VAL CG1 1 1
2 453 1 1 11 VAL CG2 C 10.202 -1.756 3.480 1.00 . A A . 11 VAL CG2 1 1
2 454 1 1 11 VAL H H 9.898 -1.373 0.554 1.00 . A A . 11 VAL H 1 1
2 455 1 1 11 VAL HA H 9.052 -3.809 1.916 1.00 . A A . 11 VAL HA 1 1
2 456 1 1 11 VAL HB H 8.460 -0.914 2.597 1.00 . A A . 11 VAL HB 1 1
2 457 1 1 11 VAL HG11 H 6.837 -2.469 3.524 1.00 . A A . 11 VAL HG11 1 1
2 458 1 1 11 VAL HG12 H 7.833 -1.771 4.801 1.00 . A A . 11 VAL HG12 1 1
2 459 1 1 11 VAL HG13 H 8.140 -3.417 4.245 1.00 . A A . 11 VAL HG13 1 1
2 460 1 1 11 VAL HG21 H 10.855 -1.311 2.744 1.00 . A A . 11 VAL HG21 1 1
2 461 1 1 11 VAL HG22 H 10.576 -2.733 3.747 1.00 . A A . 11 VAL HG22 1 1
2 462 1 1 11 VAL HG23 H 10.168 -1.131 4.359 1.00 . A A . 11 VAL HG23 1 1
2 463 1 1 11 VAL N N 9.789 -2.340 0.673 1.00 . A A . 11 VAL N 1 1
2 464 1 1 11 VAL O O 7.024 -1.704 0.463 1.00 . A A . 11 VAL O 1 1
2 465 1 1 12 ABA C C 4.441 -3.563 1.338 1.00 . A A . 12 ABA C 1 1
2 466 1 1 12 ABA CA C 5.504 -3.988 0.341 1.00 . A A . 12 ABA CA 1 1
2 467 1 1 12 ABA CB C 5.256 -5.423 -0.145 1.00 . A A . 12 ABA CB 1 1
2 468 1 1 12 ABA CG C 3.921 -5.613 -0.824 1.00 . A A . 12 ABA CG 1 1
2 469 1 1 12 ABA H H 7.176 -4.679 1.376 1.00 . A A . 12 ABA H 1 1
2 470 1 1 12 ABA HA H 5.478 -3.320 -0.507 1.00 . A A . 12 ABA HA 1 1
2 471 1 1 12 ABA HB2 H 6.029 -5.691 -0.850 1.00 . A A . 12 ABA HB2 1 1
2 472 1 1 12 ABA HB3 H 5.303 -6.091 0.701 1.00 . A A . 12 ABA HB3 1 1
2 473 1 1 12 ABA HG1 H 3.130 -5.373 -0.129 1.00 . A A . 12 ABA HG1 1 1
2 474 1 1 12 ABA HG2 H 3.856 -4.960 -1.681 1.00 . A A . 12 ABA HG2 1 1
2 475 1 1 12 ABA HG3 H 3.815 -6.638 -1.146 1.00 . A A . 12 ABA HG3 1 1
2 476 1 1 12 ABA N N 6.797 -3.881 0.947 1.00 . A A . 12 ABA N 1 1
2 477 1 1 12 ABA O O 4.297 -4.150 2.405 1.00 . A A . 12 ABA O 1 1
2 478 1 1 13 ARG C C 1.374 -2.206 1.118 1.00 . A A . 13 ARG C 1 1
2 479 1 1 13 ARG CA C 2.700 -2.010 1.824 1.00 . A A . 13 ARG CA 1 1
2 480 1 1 13 ARG CB C 2.961 -0.523 2.111 1.00 . A A . 13 ARG CB 1 1
2 481 1 1 13 ARG CD C 2.259 1.593 3.278 1.00 . A A . 13 ARG CD 1 1
2 482 1 1 13 ARG CG C 1.902 0.145 2.981 1.00 . A A . 13 ARG CG 1 1
2 483 1 1 13 ARG CZ C 4.175 2.866 4.247 1.00 . A A . 13 ARG CZ 1 1
2 484 1 1 13 ARG H H 3.905 -2.113 0.133 1.00 . A A . 13 ARG H 1 1
2 485 1 1 13 ARG HA H 2.692 -2.556 2.757 1.00 . A A . 13 ARG HA 1 1
2 486 1 1 13 ARG HB2 H 3.914 -0.429 2.610 1.00 . A A . 13 ARG HB2 1 1
2 487 1 1 13 ARG HB3 H 3.009 0.006 1.170 1.00 . A A . 13 ARG HB3 1 1
2 488 1 1 13 ARG HD2 H 2.352 2.129 2.346 1.00 . A A . 13 ARG HD2 1 1
2 489 1 1 13 ARG HD3 H 1.464 2.033 3.864 1.00 . A A . 13 ARG HD3 1 1
2 490 1 1 13 ARG HE H 3.872 0.863 4.381 1.00 . A A . 13 ARG HE 1 1
2 491 1 1 13 ARG HG2 H 0.957 0.118 2.455 1.00 . A A . 13 ARG HG2 1 1
2 492 1 1 13 ARG HG3 H 1.813 -0.400 3.907 1.00 . A A . 13 ARG HG3 1 1
2 493 1 1 13 ARG HH11 H 2.830 4.055 3.262 1.00 . A A . 13 ARG HH11 1 1
2 494 1 1 13 ARG HH12 H 4.143 4.891 3.916 1.00 . A A . 13 ARG HH12 1 1
2 495 1 1 13 ARG HH21 H 5.734 2.048 5.324 1.00 . A A . 13 ARG HH21 1 1
2 496 1 1 13 ARG HH22 H 5.807 3.727 5.118 1.00 . A A . 13 ARG HH22 1 1
2 497 1 1 13 ARG N N 3.736 -2.538 1.003 1.00 . A A . 13 ARG N 1 1
2 498 1 1 13 ARG NE N 3.523 1.713 4.027 1.00 . A A . 13 ARG NE 1 1
2 499 1 1 13 ARG NH1 N 3.686 4.007 3.782 1.00 . A A . 13 ARG NH1 1 1
2 500 1 1 13 ARG NH2 N 5.310 2.874 4.940 1.00 . A A . 13 ARG NH2 1 1
2 501 1 1 13 ARG O O 1.060 -1.502 0.153 1.00 . A A . 13 ARG O 1 1
2 502 1 1 14 ABA C C -1.723 -2.864 1.890 1.00 . A A . 14 ABA C 1 1
2 503 1 1 14 ABA CA C -0.660 -3.465 0.989 1.00 . A A . 14 ABA CA 1 1
2 504 1 1 14 ABA CB C -0.866 -4.980 0.824 1.00 . A A . 14 ABA CB 1 1
2 505 1 1 14 ABA CG C -2.166 -5.358 0.137 1.00 . A A . 14 ABA CG 1 1
2 506 1 1 14 ABA H H 0.959 -3.751 2.287 1.00 . A A . 14 ABA H 1 1
2 507 1 1 14 ABA HA H -0.712 -2.988 0.023 1.00 . A A . 14 ABA HA 1 1
2 508 1 1 14 ABA HB2 H -0.055 -5.382 0.237 1.00 . A A . 14 ABA HB2 1 1
2 509 1 1 14 ABA HB3 H -0.859 -5.441 1.802 1.00 . A A . 14 ABA HB3 1 1
2 510 1 1 14 ABA HG1 H -2.233 -6.432 0.062 1.00 . A A . 14 ABA HG1 1 1
2 511 1 1 14 ABA HG2 H -3.004 -4.979 0.704 1.00 . A A . 14 ABA HG2 1 1
2 512 1 1 14 ABA HG3 H -2.185 -4.929 -0.852 1.00 . A A . 14 ABA HG3 1 1
2 513 1 1 14 ABA N N 0.633 -3.188 1.553 1.00 . A A . 14 ABA N 1 1
2 514 1 1 14 ABA O O -1.979 -3.366 2.987 1.00 . A A . 14 ABA O 1 1
2 515 1 1 15 VAL C C -4.677 -1.492 1.721 1.00 . A A . 15 VAL C 1 1
2 516 1 1 15 VAL CA C -3.304 -1.079 2.219 1.00 . A A . 15 VAL CA 1 1
2 517 1 1 15 VAL CB C -3.165 0.470 2.101 1.00 . A A . 15 VAL CB 1 1
2 518 1 1 15 VAL CG1 C -4.206 1.185 2.960 1.00 . A A . 15 VAL CG1 1 1
2 519 1 1 15 VAL CG2 C -1.765 0.919 2.482 1.00 . A A . 15 VAL CG2 1 1
2 520 1 1 15 VAL H H -2.015 -1.426 0.575 1.00 . A A . 15 VAL H 1 1
2 521 1 1 15 VAL HA H -3.197 -1.362 3.256 1.00 . A A . 15 VAL HA 1 1
2 522 1 1 15 VAL HB H -3.343 0.739 1.072 1.00 . A A . 15 VAL HB 1 1
2 523 1 1 15 VAL HG11 H -5.195 0.914 2.622 1.00 . A A . 15 VAL HG11 1 1
2 524 1 1 15 VAL HG12 H -4.077 2.254 2.873 1.00 . A A . 15 VAL HG12 1 1
2 525 1 1 15 VAL HG13 H -4.088 0.891 3.993 1.00 . A A . 15 VAL HG13 1 1
2 526 1 1 15 VAL HG21 H -1.051 0.461 1.814 1.00 . A A . 15 VAL HG21 1 1
2 527 1 1 15 VAL HG22 H -1.550 0.619 3.496 1.00 . A A . 15 VAL HG22 1 1
2 528 1 1 15 VAL HG23 H -1.697 1.995 2.409 1.00 . A A . 15 VAL HG23 1 1
2 529 1 1 15 VAL N N -2.286 -1.769 1.456 1.00 . A A . 15 VAL N 1 1
2 530 1 1 15 VAL O O -5.009 -1.261 0.561 1.00 . A A . 15 VAL O 1 1
2 531 1 1 16 CYS C C -7.801 -1.659 2.884 1.00 . A A . 16 CYS C 1 1
2 532 1 1 16 CYS CA C -6.778 -2.548 2.211 1.00 . A A . 16 CYS CA 1 1
2 533 1 1 16 CYS CB C -7.004 -4.019 2.553 1.00 . A A . 16 CYS CB 1 1
2 534 1 1 16 CYS H H -5.107 -2.322 3.468 1.00 . A A . 16 CYS H 1 1
2 535 1 1 16 CYS HA H -6.886 -2.414 1.148 1.00 . A A . 16 CYS HA 1 1
2 536 1 1 16 CYS HB2 H -6.821 -4.166 3.608 1.00 . A A . 16 CYS HB2 1 1
2 537 1 1 16 CYS HB3 H -8.029 -4.279 2.330 1.00 . A A . 16 CYS HB3 1 1
2 538 1 1 16 CYS N N -5.442 -2.128 2.565 1.00 . A A . 16 CYS N 1 1
2 539 1 1 16 CYS O O -7.946 -1.664 4.106 1.00 . A A . 16 CYS O 1 1
2 540 1 1 16 CYS SG S -5.921 -5.174 1.636 1.00 . A A . 16 CYS SG 1 1
2 541 1 1 17 ARG C C -10.651 0.008 1.647 1.00 . A A . 17 ARG C 1 1
2 542 1 1 17 ARG CA C -9.445 0.067 2.558 1.00 . A A . 17 ARG CA 1 1
2 543 1 1 17 ARG CB C -8.851 1.476 2.522 1.00 . A A . 17 ARG CB 1 1
2 544 1 1 17 ARG CD C -9.189 3.939 2.781 1.00 . A A . 17 ARG CD 1 1
2 545 1 1 17 ARG CG C -9.798 2.570 2.982 1.00 . A A . 17 ARG CG 1 1
2 546 1 1 17 ARG CZ C -7.125 5.184 3.399 1.00 . A A . 17 ARG CZ 1 1
2 547 1 1 17 ARG H H -8.297 -0.918 1.118 1.00 . A A . 17 ARG H 1 1
2 548 1 1 17 ARG HA H -9.723 -0.174 3.572 1.00 . A A . 17 ARG HA 1 1
2 549 1 1 17 ARG HB2 H -7.977 1.506 3.154 1.00 . A A . 17 ARG HB2 1 1
2 550 1 1 17 ARG HB3 H -8.552 1.697 1.506 1.00 . A A . 17 ARG HB3 1 1
2 551 1 1 17 ARG HD2 H -9.004 4.082 1.727 1.00 . A A . 17 ARG HD2 1 1
2 552 1 1 17 ARG HD3 H -9.893 4.683 3.125 1.00 . A A . 17 ARG HD3 1 1
2 553 1 1 17 ARG HE H -7.680 3.382 4.122 1.00 . A A . 17 ARG HE 1 1
2 554 1 1 17 ARG HG2 H -10.714 2.504 2.412 1.00 . A A . 17 ARG HG2 1 1
2 555 1 1 17 ARG HG3 H -10.017 2.430 4.030 1.00 . A A . 17 ARG HG3 1 1
2 556 1 1 17 ARG HH11 H -8.298 6.185 2.051 1.00 . A A . 17 ARG HH11 1 1
2 557 1 1 17 ARG HH12 H -6.872 6.997 2.507 1.00 . A A . 17 ARG HH12 1 1
2 558 1 1 17 ARG HH21 H -5.715 4.522 4.726 1.00 . A A . 17 ARG HH21 1 1
2 559 1 1 17 ARG HH22 H -5.388 6.046 4.028 1.00 . A A . 17 ARG HH22 1 1
2 560 1 1 17 ARG N N -8.467 -0.869 2.088 1.00 . A A . 17 ARG N 1 1
2 561 1 1 17 ARG NE N -7.925 4.114 3.512 1.00 . A A . 17 ARG NE 1 1
2 562 1 1 17 ARG NH1 N -7.455 6.184 2.597 1.00 . A A . 17 ARG NH1 1 1
2 563 1 1 17 ARG NH2 N -6.002 5.251 4.099 1.00 . A A . 17 ARG NH2 1 1
2 564 1 1 17 ARG O O -10.502 0.142 0.432 1.00 . A A . 17 ARG O 1 1
2 565 1 1 18 ARG C C -13.062 -1.409 0.423 1.00 . A A . 18 ARG C 1 1
2 566 1 1 18 ARG CA C -13.094 -0.272 1.472 1.00 . A A . 18 ARG CA 1 1
2 567 1 1 18 ARG CB C -13.376 1.135 0.855 1.00 . A A . 18 ARG CB 1 1
2 568 1 1 18 ARG CD C -14.912 2.727 -0.347 1.00 . A A . 18 ARG CD 1 1
2 569 1 1 18 ARG CG C -14.696 1.291 0.105 1.00 . A A . 18 ARG CG 1 1
2 570 1 1 18 ARG CZ C -13.404 4.516 -1.199 1.00 . A A . 18 ARG CZ 1 1
2 571 1 1 18 ARG H H -11.830 -0.468 3.175 1.00 . A A . 18 ARG H 1 1
2 572 1 1 18 ARG HA H -13.868 -0.514 2.187 1.00 . A A . 18 ARG HA 1 1
2 573 1 1 18 ARG HB2 H -13.364 1.865 1.649 1.00 . A A . 18 ARG HB2 1 1
2 574 1 1 18 ARG HB3 H -12.572 1.364 0.170 1.00 . A A . 18 ARG HB3 1 1
2 575 1 1 18 ARG HD2 H -15.834 2.779 -0.906 1.00 . A A . 18 ARG HD2 1 1
2 576 1 1 18 ARG HD3 H -14.995 3.351 0.530 1.00 . A A . 18 ARG HD3 1 1
2 577 1 1 18 ARG HE H -13.412 2.569 -1.791 1.00 . A A . 18 ARG HE 1 1
2 578 1 1 18 ARG HG2 H -14.687 0.650 -0.763 1.00 . A A . 18 ARG HG2 1 1
2 579 1 1 18 ARG HG3 H -15.506 1.001 0.760 1.00 . A A . 18 ARG HG3 1 1
2 580 1 1 18 ARG HH11 H -14.756 5.176 0.195 1.00 . A A . 18 ARG HH11 1 1
2 581 1 1 18 ARG HH12 H -13.697 6.363 -0.387 1.00 . A A . 18 ARG HH12 1 1
2 582 1 1 18 ARG HH21 H -11.948 4.266 -2.621 1.00 . A A . 18 ARG HH21 1 1
2 583 1 1 18 ARG HH22 H -12.079 5.848 -2.003 1.00 . A A . 18 ARG HH22 1 1
2 584 1 1 18 ARG N N -11.824 -0.248 2.218 1.00 . A A . 18 ARG N 1 1
2 585 1 1 18 ARG NE N -13.824 3.240 -1.196 1.00 . A A . 18 ARG NE 1 1
2 586 1 1 18 ARG NH1 N -13.993 5.404 -0.414 1.00 . A A . 18 ARG NH1 1 1
2 587 1 1 18 ARG NH2 N -12.412 4.902 -1.999 1.00 . A A . 18 ARG NH2 1 1
2 588 1 1 18 ARG O O -13.587 -1.304 -0.682 1.00 . A A . 18 ARG O 1 1
3 589 1 1 1 GLY C C -11.036 -3.401 -1.473 1.00 . A A . 1 GLY C 1 1
3 590 1 1 1 GLY CA C -12.174 -3.452 -0.476 1.00 . A A . 1 GLY CA 1 1
3 591 1 1 1 GLY H1 H -11.786 -2.293 1.253 1.00 . A A . 1 GLY H1 1 1
3 592 1 1 1 GLY HA2 H -12.070 -4.332 0.141 1.00 . A A . 1 GLY HA2 1 1
3 593 1 1 1 GLY HA3 H -13.105 -3.520 -1.022 1.00 . A A . 1 GLY HA3 1 1
3 594 1 1 1 GLY N N -12.223 -2.278 0.374 1.00 . A A . 1 GLY N 1 1
3 595 1 1 1 GLY O O -10.825 -4.343 -2.252 1.00 . A A . 1 GLY O 1 1
3 596 1 1 2 VAL C C -7.889 -2.291 -1.664 1.00 . A A . 2 VAL C 1 1
3 597 1 1 2 VAL CA C -9.215 -2.126 -2.385 1.00 . A A . 2 VAL CA 1 1
3 598 1 1 2 VAL CB C -9.270 -0.718 -3.047 1.00 . A A . 2 VAL CB 1 1
3 599 1 1 2 VAL CG1 C -8.191 -0.565 -4.115 1.00 . A A . 2 VAL CG1 1 1
3 600 1 1 2 VAL CG2 C -10.649 -0.442 -3.634 1.00 . A A . 2 VAL CG2 1 1
3 601 1 1 2 VAL H H -10.488 -1.613 -0.801 1.00 . A A . 2 VAL H 1 1
3 602 1 1 2 VAL HA H -9.296 -2.874 -3.158 1.00 . A A . 2 VAL HA 1 1
3 603 1 1 2 VAL HB H -9.077 0.013 -2.275 1.00 . A A . 2 VAL HB 1 1
3 604 1 1 2 VAL HG11 H -7.218 -0.708 -3.670 1.00 . A A . 2 VAL HG11 1 1
3 605 1 1 2 VAL HG12 H -8.250 0.425 -4.545 1.00 . A A . 2 VAL HG12 1 1
3 606 1 1 2 VAL HG13 H -8.345 -1.300 -4.891 1.00 . A A . 2 VAL HG13 1 1
3 607 1 1 2 VAL HG21 H -11.388 -0.491 -2.848 1.00 . A A . 2 VAL HG21 1 1
3 608 1 1 2 VAL HG22 H -10.874 -1.185 -4.385 1.00 . A A . 2 VAL HG22 1 1
3 609 1 1 2 VAL HG23 H -10.660 0.539 -4.081 1.00 . A A . 2 VAL HG23 1 1
3 610 1 1 2 VAL N N -10.300 -2.316 -1.460 1.00 . A A . 2 VAL N 1 1
3 611 1 1 2 VAL O O -7.504 -1.443 -0.839 1.00 . A A . 2 VAL O 1 1
3 612 1 1 3 CYS C C -4.850 -3.162 -2.350 1.00 . A A . 3 CYS C 1 1
3 613 1 1 3 CYS CA C -5.911 -3.624 -1.381 1.00 . A A . 3 CYS CA 1 1
3 614 1 1 3 CYS CB C -5.710 -5.098 -1.014 1.00 . A A . 3 CYS CB 1 1
3 615 1 1 3 CYS H H -7.618 -4.051 -2.528 1.00 . A A . 3 CYS H 1 1
3 616 1 1 3 CYS HA H -5.816 -3.023 -0.490 1.00 . A A . 3 CYS HA 1 1
3 617 1 1 3 CYS HB2 H -5.933 -5.708 -1.876 1.00 . A A . 3 CYS HB2 1 1
3 618 1 1 3 CYS HB3 H -4.679 -5.251 -0.730 1.00 . A A . 3 CYS HB3 1 1
3 619 1 1 3 CYS N N -7.221 -3.380 -1.936 1.00 . A A . 3 CYS N 1 1
3 620 1 1 3 CYS O O -4.643 -3.764 -3.415 1.00 . A A . 3 CYS O 1 1
3 621 1 1 3 CYS SG S -6.759 -5.682 0.354 1.00 . A A . 3 CYS SG 1 1
3 622 1 1 4 ARG C C -1.827 -1.833 -2.217 1.00 . A A . 4 ARG C 1 1
3 623 1 1 4 ARG CA C -3.181 -1.535 -2.838 1.00 . A A . 4 ARG CA 1 1
3 624 1 1 4 ARG CB C -3.374 -0.023 -2.996 1.00 . A A . 4 ARG CB 1 1
3 625 1 1 4 ARG CD C -2.451 0.436 -5.361 1.00 . A A . 4 ARG CD 1 1
3 626 1 1 4 ARG CG C -2.327 0.704 -3.853 1.00 . A A . 4 ARG CG 1 1
3 627 1 1 4 ARG CZ C -1.609 -1.292 -6.965 1.00 . A A . 4 ARG CZ 1 1
3 628 1 1 4 ARG H H -4.430 -1.636 -1.165 1.00 . A A . 4 ARG H 1 1
3 629 1 1 4 ARG HA H -3.259 -2.006 -3.804 1.00 . A A . 4 ARG HA 1 1
3 630 1 1 4 ARG HB2 H -4.340 0.154 -3.445 1.00 . A A . 4 ARG HB2 1 1
3 631 1 1 4 ARG HB3 H -3.366 0.422 -2.011 1.00 . A A . 4 ARG HB3 1 1
3 632 1 1 4 ARG HD2 H -3.459 0.665 -5.670 1.00 . A A . 4 ARG HD2 1 1
3 633 1 1 4 ARG HD3 H -1.770 1.103 -5.866 1.00 . A A . 4 ARG HD3 1 1
3 634 1 1 4 ARG HE H -2.389 -1.666 -5.152 1.00 . A A . 4 ARG HE 1 1
3 635 1 1 4 ARG HG2 H -2.422 1.766 -3.690 1.00 . A A . 4 ARG HG2 1 1
3 636 1 1 4 ARG HG3 H -1.348 0.388 -3.521 1.00 . A A . 4 ARG HG3 1 1
3 637 1 1 4 ARG HH11 H -1.307 0.635 -7.622 1.00 . A A . 4 ARG HH11 1 1
3 638 1 1 4 ARG HH12 H -0.848 -0.570 -8.731 1.00 . A A . 4 ARG HH12 1 1
3 639 1 1 4 ARG HH21 H -1.702 -3.321 -6.652 1.00 . A A . 4 ARG HH21 1 1
3 640 1 1 4 ARG HH22 H -1.040 -2.875 -8.144 1.00 . A A . 4 ARG HH22 1 1
3 641 1 1 4 ARG N N -4.211 -2.084 -2.016 1.00 . A A . 4 ARG N 1 1
3 642 1 1 4 ARG NE N -2.147 -0.952 -5.776 1.00 . A A . 4 ARG NE 1 1
3 643 1 1 4 ARG NH1 N -1.223 -0.345 -7.827 1.00 . A A . 4 ARG NH1 1 1
3 644 1 1 4 ARG NH2 N -1.440 -2.577 -7.273 1.00 . A A . 4 ARG NH2 1 1
3 645 1 1 4 ARG O O -1.501 -1.323 -1.149 1.00 . A A . 4 ARG O 1 1
3 646 1 1 5 ABA C C 1.188 -1.946 -2.929 1.00 . A A . 5 ABA C 1 1
3 647 1 1 5 ABA CA C 0.247 -3.010 -2.415 1.00 . A A . 5 ABA CA 1 1
3 648 1 1 5 ABA CB C 0.662 -4.402 -2.909 1.00 . A A . 5 ABA CB 1 1
3 649 1 1 5 ABA CG C 2.044 -4.831 -2.453 1.00 . A A . 5 ABA CG 1 1
3 650 1 1 5 ABA H H -1.423 -3.160 -3.641 1.00 . A A . 5 ABA H 1 1
3 651 1 1 5 ABA HA H 0.275 -2.991 -1.338 1.00 . A A . 5 ABA HA 1 1
3 652 1 1 5 ABA HB2 H -0.046 -5.131 -2.543 1.00 . A A . 5 ABA HB2 1 1
3 653 1 1 5 ABA HB3 H 0.648 -4.405 -3.989 1.00 . A A . 5 ABA HB3 1 1
3 654 1 1 5 ABA HG1 H 2.269 -5.813 -2.845 1.00 . A A . 5 ABA HG1 1 1
3 655 1 1 5 ABA HG2 H 2.775 -4.123 -2.816 1.00 . A A . 5 ABA HG2 1 1
3 656 1 1 5 ABA HG3 H 2.074 -4.856 -1.374 1.00 . A A . 5 ABA HG3 1 1
3 657 1 1 5 ABA N N -1.084 -2.695 -2.849 1.00 . A A . 5 ABA N 1 1
3 658 1 1 5 ABA O O 1.525 -1.915 -4.116 1.00 . A A . 5 ABA O 1 1
3 659 1 1 6 VAL C C 3.832 -0.453 -2.019 1.00 . A A . 6 VAL C 1 1
3 660 1 1 6 VAL CA C 2.447 0.015 -2.397 1.00 . A A . 6 VAL CA 1 1
3 661 1 1 6 VAL CB C 2.134 1.317 -1.606 1.00 . A A . 6 VAL CB 1 1
3 662 1 1 6 VAL CG1 C 2.945 2.507 -2.123 1.00 . A A . 6 VAL CG1 1 1
3 663 1 1 6 VAL CG2 C 0.646 1.632 -1.591 1.00 . A A . 6 VAL CG2 1 1
3 664 1 1 6 VAL H H 1.190 -1.078 -1.141 1.00 . A A . 6 VAL H 1 1
3 665 1 1 6 VAL HA H 2.392 0.213 -3.458 1.00 . A A . 6 VAL HA 1 1
3 666 1 1 6 VAL HB H 2.463 1.130 -0.597 1.00 . A A . 6 VAL HB 1 1
3 667 1 1 6 VAL HG11 H 3.999 2.289 -2.034 1.00 . A A . 6 VAL HG11 1 1
3 668 1 1 6 VAL HG12 H 2.710 3.384 -1.538 1.00 . A A . 6 VAL HG12 1 1
3 669 1 1 6 VAL HG13 H 2.700 2.689 -3.159 1.00 . A A . 6 VAL HG13 1 1
3 670 1 1 6 VAL HG21 H 0.112 0.806 -1.145 1.00 . A A . 6 VAL HG21 1 1
3 671 1 1 6 VAL HG22 H 0.299 1.779 -2.604 1.00 . A A . 6 VAL HG22 1 1
3 672 1 1 6 VAL HG23 H 0.468 2.526 -1.012 1.00 . A A . 6 VAL HG23 1 1
3 673 1 1 6 VAL N N 1.538 -1.038 -2.062 1.00 . A A . 6 VAL N 1 1
3 674 1 1 6 VAL O O 4.003 -1.154 -1.026 1.00 . A A . 6 VAL O 1 1
3 675 1 1 7 ABA C C 6.780 0.654 -1.731 1.00 . A A . 7 ABA C 1 1
3 676 1 1 7 ABA CA C 6.125 -0.455 -2.536 1.00 . A A . 7 ABA CA 1 1
3 677 1 1 7 ABA CB C 6.846 -0.665 -3.855 1.00 . A A . 7 ABA CB 1 1
3 678 1 1 7 ABA CG C 6.313 -1.819 -4.684 1.00 . A A . 7 ABA CG 1 1
3 679 1 1 7 ABA H H 4.604 0.433 -3.584 1.00 . A A . 7 ABA H 1 1
3 680 1 1 7 ABA HA H 6.145 -1.376 -1.970 1.00 . A A . 7 ABA HA 1 1
3 681 1 1 7 ABA HB2 H 6.762 0.235 -4.447 1.00 . A A . 7 ABA HB2 1 1
3 682 1 1 7 ABA HB3 H 7.882 -0.848 -3.636 1.00 . A A . 7 ABA HB3 1 1
3 683 1 1 7 ABA HG1 H 6.886 -1.905 -5.596 1.00 . A A . 7 ABA HG1 1 1
3 684 1 1 7 ABA HG2 H 6.400 -2.736 -4.120 1.00 . A A . 7 ABA HG2 1 1
3 685 1 1 7 ABA HG3 H 5.277 -1.640 -4.927 1.00 . A A . 7 ABA HG3 1 1
3 686 1 1 7 ABA N N 4.785 -0.104 -2.790 1.00 . A A . 7 ABA N 1 1
3 687 1 1 7 ABA O O 7.016 1.751 -2.244 1.00 . A A . 7 ABA O 1 1
3 688 1 1 8 ARG C C 9.147 1.068 0.331 1.00 . A A . 8 ARG C 1 1
3 689 1 1 8 ARG CA C 7.658 1.351 0.401 1.00 . A A . 8 ARG CA 1 1
3 690 1 1 8 ARG CB C 7.128 1.183 1.850 1.00 . A A . 8 ARG CB 1 1
3 691 1 1 8 ARG CD C 8.377 3.179 2.911 1.00 . A A . 8 ARG CD 1 1
3 692 1 1 8 ARG CG C 7.036 2.483 2.674 1.00 . A A . 8 ARG CG 1 1
3 693 1 1 8 ARG CZ C 10.214 2.982 4.598 1.00 . A A . 8 ARG CZ 1 1
3 694 1 1 8 ARG H H 6.827 -0.511 -0.126 1.00 . A A . 8 ARG H 1 1
3 695 1 1 8 ARG HA H 7.456 2.346 0.034 1.00 . A A . 8 ARG HA 1 1
3 696 1 1 8 ARG HB2 H 6.142 0.745 1.801 1.00 . A A . 8 ARG HB2 1 1
3 697 1 1 8 ARG HB3 H 7.784 0.501 2.369 1.00 . A A . 8 ARG HB3 1 1
3 698 1 1 8 ARG HD2 H 8.867 3.291 1.957 1.00 . A A . 8 ARG HD2 1 1
3 699 1 1 8 ARG HD3 H 8.188 4.149 3.342 1.00 . A A . 8 ARG HD3 1 1
3 700 1 1 8 ARG HE H 9.181 1.447 3.766 1.00 . A A . 8 ARG HE 1 1
3 701 1 1 8 ARG HG2 H 6.389 3.172 2.152 1.00 . A A . 8 ARG HG2 1 1
3 702 1 1 8 ARG HG3 H 6.590 2.245 3.628 1.00 . A A . 8 ARG HG3 1 1
3 703 1 1 8 ARG HH11 H 9.775 4.927 4.124 1.00 . A A . 8 ARG HH11 1 1
3 704 1 1 8 ARG HH12 H 11.019 4.730 5.267 1.00 . A A . 8 ARG HH12 1 1
3 705 1 1 8 ARG HH21 H 10.952 1.212 5.288 1.00 . A A . 8 ARG HH21 1 1
3 706 1 1 8 ARG HH22 H 11.707 2.589 5.940 1.00 . A A . 8 ARG HH22 1 1
3 707 1 1 8 ARG N N 7.035 0.388 -0.473 1.00 . A A . 8 ARG N 1 1
3 708 1 1 8 ARG NE N 9.280 2.425 3.796 1.00 . A A . 8 ARG NE 1 1
3 709 1 1 8 ARG NH1 N 10.347 4.300 4.663 1.00 . A A . 8 ARG NH1 1 1
3 710 1 1 8 ARG NH2 N 11.011 2.213 5.321 1.00 . A A . 8 ARG NH2 1 1
3 711 1 1 8 ARG O O 9.719 0.441 1.226 1.00 . A A . 8 ARG O 1 1
3 712 1 1 9 ARG C C 11.405 -0.273 -1.132 1.00 . A A . 9 ARG C 1 1
3 713 1 1 9 ARG CA C 11.123 1.243 -1.112 1.00 . A A . 9 ARG CA 1 1
3 714 1 1 9 ARG CB C 12.081 1.997 -0.173 1.00 . A A . 9 ARG CB 1 1
3 715 1 1 9 ARG CD C 14.451 2.686 0.280 1.00 . A A . 9 ARG CD 1 1
3 716 1 1 9 ARG CG C 13.508 2.017 -0.684 1.00 . A A . 9 ARG CG 1 1
3 717 1 1 9 ARG CZ C 16.929 2.745 0.490 1.00 . A A . 9 ARG CZ 1 1
3 718 1 1 9 ARG H H 9.188 1.985 -1.422 1.00 . A A . 9 ARG H 1 1
3 719 1 1 9 ARG HA H 11.257 1.604 -2.123 1.00 . A A . 9 ARG HA 1 1
3 720 1 1 9 ARG HB2 H 11.739 3.016 -0.066 1.00 . A A . 9 ARG HB2 1 1
3 721 1 1 9 ARG HB3 H 12.072 1.517 0.796 1.00 . A A . 9 ARG HB3 1 1
3 722 1 1 9 ARG HD2 H 14.115 3.696 0.462 1.00 . A A . 9 ARG HD2 1 1
3 723 1 1 9 ARG HD3 H 14.445 2.128 1.203 1.00 . A A . 9 ARG HD3 1 1
3 724 1 1 9 ARG HE H 15.875 2.704 -1.231 1.00 . A A . 9 ARG HE 1 1
3 725 1 1 9 ARG HG2 H 13.837 1.000 -0.838 1.00 . A A . 9 ARG HG2 1 1
3 726 1 1 9 ARG HG3 H 13.530 2.545 -1.626 1.00 . A A . 9 ARG HG3 1 1
3 727 1 1 9 ARG HH11 H 15.980 2.666 2.298 1.00 . A A . 9 ARG HH11 1 1
3 728 1 1 9 ARG HH12 H 17.676 2.728 2.404 1.00 . A A . 9 ARG HH12 1 1
3 729 1 1 9 ARG HH21 H 18.154 2.826 -1.115 1.00 . A A . 9 ARG HH21 1 1
3 730 1 1 9 ARG HH22 H 18.976 2.832 0.391 1.00 . A A . 9 ARG HH22 1 1
3 731 1 1 9 ARG N N 9.731 1.480 -0.776 1.00 . A A . 9 ARG N 1 1
3 732 1 1 9 ARG NE N 15.817 2.711 -0.245 1.00 . A A . 9 ARG NE 1 1
3 733 1 1 9 ARG NH1 N 16.861 2.713 1.821 1.00 . A A . 9 ARG NH1 1 1
3 734 1 1 9 ARG NH2 N 18.108 2.804 -0.109 1.00 . A A . 9 ARG NH2 1 1
3 735 1 1 9 ARG O O 12.274 -0.787 -0.421 1.00 . A A . 9 ARG O 1 1
3 736 1 1 10 GLY C C 9.862 -3.214 -1.119 1.00 . A A . 10 GLY C 1 1
3 737 1 1 10 GLY CA C 10.768 -2.414 -2.039 1.00 . A A . 10 GLY CA 1 1
3 738 1 1 10 GLY H H 9.905 -0.506 -2.397 1.00 . A A . 10 GLY H 1 1
3 739 1 1 10 GLY HA2 H 10.556 -2.688 -3.061 1.00 . A A . 10 GLY HA2 1 1
3 740 1 1 10 GLY HA3 H 11.795 -2.663 -1.817 1.00 . A A . 10 GLY HA3 1 1
3 741 1 1 10 GLY N N 10.607 -0.981 -1.901 1.00 . A A . 10 GLY N 1 1
3 742 1 1 10 GLY O O 9.328 -4.250 -1.515 1.00 . A A . 10 GLY O 1 1
3 743 1 1 11 VAL C C 7.391 -3.254 0.761 1.00 . A A . 11 VAL C 1 1
3 744 1 1 11 VAL CA C 8.864 -3.414 1.086 1.00 . A A . 11 VAL CA 1 1
3 745 1 1 11 VAL CB C 9.177 -2.891 2.522 1.00 . A A . 11 VAL CB 1 1
3 746 1 1 11 VAL CG1 C 8.256 -3.518 3.570 1.00 . A A . 11 VAL CG1 1 1
3 747 1 1 11 VAL CG2 C 10.623 -3.190 2.871 1.00 . A A . 11 VAL CG2 1 1
3 748 1 1 11 VAL H H 10.072 -1.857 0.309 1.00 . A A . 11 VAL H 1 1
3 749 1 1 11 VAL HA H 9.115 -4.463 1.033 1.00 . A A . 11 VAL HA 1 1
3 750 1 1 11 VAL HB H 9.044 -1.819 2.537 1.00 . A A . 11 VAL HB 1 1
3 751 1 1 11 VAL HG11 H 8.468 -3.094 4.540 1.00 . A A . 11 VAL HG11 1 1
3 752 1 1 11 VAL HG12 H 8.431 -4.582 3.606 1.00 . A A . 11 VAL HG12 1 1
3 753 1 1 11 VAL HG13 H 7.225 -3.327 3.307 1.00 . A A . 11 VAL HG13 1 1
3 754 1 1 11 VAL HG21 H 10.790 -4.257 2.832 1.00 . A A . 11 VAL HG21 1 1
3 755 1 1 11 VAL HG22 H 10.835 -2.832 3.868 1.00 . A A . 11 VAL HG22 1 1
3 756 1 1 11 VAL HG23 H 11.275 -2.697 2.165 1.00 . A A . 11 VAL HG23 1 1
3 757 1 1 11 VAL N N 9.673 -2.725 0.089 1.00 . A A . 11 VAL N 1 1
3 758 1 1 11 VAL O O 6.932 -2.155 0.442 1.00 . A A . 11 VAL O 1 1
3 759 1 1 12 ABA C C 4.463 -3.690 1.592 1.00 . A A . 12 ABA C 1 1
3 760 1 1 12 ABA CA C 5.268 -4.359 0.490 1.00 . A A . 12 ABA CA 1 1
3 761 1 1 12 ABA CB C 4.771 -5.794 0.273 1.00 . A A . 12 ABA CB 1 1
3 762 1 1 12 ABA CG C 5.459 -6.516 -0.869 1.00 . A A . 12 ABA CG 1 1
3 763 1 1 12 ABA H H 7.116 -5.180 1.082 1.00 . A A . 12 ABA H 1 1
3 764 1 1 12 ABA HA H 5.131 -3.806 -0.426 1.00 . A A . 12 ABA HA 1 1
3 765 1 1 12 ABA HB2 H 4.946 -6.366 1.173 1.00 . A A . 12 ABA HB2 1 1
3 766 1 1 12 ABA HB3 H 3.710 -5.776 0.069 1.00 . A A . 12 ABA HB3 1 1
3 767 1 1 12 ABA HG1 H 5.052 -7.513 -0.965 1.00 . A A . 12 ABA HG1 1 1
3 768 1 1 12 ABA HG2 H 5.299 -5.970 -1.785 1.00 . A A . 12 ABA HG2 1 1
3 769 1 1 12 ABA HG3 H 6.518 -6.578 -0.667 1.00 . A A . 12 ABA HG3 1 1
3 770 1 1 12 ABA N N 6.672 -4.348 0.808 1.00 . A A . 12 ABA N 1 1
3 771 1 1 12 ABA O O 4.512 -4.099 2.757 1.00 . A A . 12 ABA O 1 1
3 772 1 1 13 ARG C C 1.496 -2.040 1.534 1.00 . A A . 13 ARG C 1 1
3 773 1 1 13 ARG CA C 2.896 -1.944 2.132 1.00 . A A . 13 ARG CA 1 1
3 774 1 1 13 ARG CB C 3.347 -0.469 2.235 1.00 . A A . 13 ARG CB 1 1
3 775 1 1 13 ARG CD C 2.971 -0.135 4.707 1.00 . A A . 13 ARG CD 1 1
3 776 1 1 13 ARG CG C 2.635 0.361 3.306 1.00 . A A . 13 ARG CG 1 1
3 777 1 1 13 ARG CZ C 2.819 0.769 7.035 1.00 . A A . 13 ARG CZ 1 1
3 778 1 1 13 ARG H H 3.849 -2.313 0.318 1.00 . A A . 13 ARG H 1 1
3 779 1 1 13 ARG HA H 2.926 -2.415 3.103 1.00 . A A . 13 ARG HA 1 1
3 780 1 1 13 ARG HB2 H 4.403 -0.453 2.457 1.00 . A A . 13 ARG HB2 1 1
3 781 1 1 13 ARG HB3 H 3.188 0.005 1.278 1.00 . A A . 13 ARG HB3 1 1
3 782 1 1 13 ARG HD2 H 2.579 -1.134 4.816 1.00 . A A . 13 ARG HD2 1 1
3 783 1 1 13 ARG HD3 H 4.043 -0.151 4.823 1.00 . A A . 13 ARG HD3 1 1
3 784 1 1 13 ARG HE H 1.622 1.266 5.476 1.00 . A A . 13 ARG HE 1 1
3 785 1 1 13 ARG HG2 H 2.950 1.391 3.217 1.00 . A A . 13 ARG HG2 1 1
3 786 1 1 13 ARG HG3 H 1.568 0.294 3.154 1.00 . A A . 13 ARG HG3 1 1
3 787 1 1 13 ARG HH11 H 4.353 -0.574 6.797 1.00 . A A . 13 ARG HH11 1 1
3 788 1 1 13 ARG HH12 H 4.189 0.060 8.364 1.00 . A A . 13 ARG HH12 1 1
3 789 1 1 13 ARG HH21 H 1.435 2.153 7.672 1.00 . A A . 13 ARG HH21 1 1
3 790 1 1 13 ARG HH22 H 2.534 1.626 8.875 1.00 . A A . 13 ARG HH22 1 1
3 791 1 1 13 ARG N N 3.772 -2.655 1.237 1.00 . A A . 13 ARG N 1 1
3 792 1 1 13 ARG NE N 2.384 0.714 5.762 1.00 . A A . 13 ARG NE 1 1
3 793 1 1 13 ARG NH1 N 3.853 0.037 7.417 1.00 . A A . 13 ARG NH1 1 1
3 794 1 1 13 ARG NH2 N 2.216 1.574 7.921 1.00 . A A . 13 ARG NH2 1 1
3 795 1 1 13 ARG O O 1.086 -1.193 0.732 1.00 . A A . 13 ARG O 1 1
3 796 1 1 14 ABA C C -1.576 -2.666 2.146 1.00 . A A . 14 ABA C 1 1
3 797 1 1 14 ABA CA C -0.509 -3.332 1.313 1.00 . A A . 14 ABA CA 1 1
3 798 1 1 14 ABA CB C -0.772 -4.830 1.176 1.00 . A A . 14 ABA CB 1 1
3 799 1 1 14 ABA CG C -2.093 -5.165 0.514 1.00 . A A . 14 ABA CG 1 1
3 800 1 1 14 ABA H H 1.157 -3.718 2.532 1.00 . A A . 14 ABA H 1 1
3 801 1 1 14 ABA HA H -0.546 -2.882 0.334 1.00 . A A . 14 ABA HA 1 1
3 802 1 1 14 ABA HB2 H 0.015 -5.283 0.590 1.00 . A A . 14 ABA HB2 1 1
3 803 1 1 14 ABA HB3 H -0.775 -5.268 2.162 1.00 . A A . 14 ABA HB3 1 1
3 804 1 1 14 ABA HG1 H -2.108 -4.764 -0.489 1.00 . A A . 14 ABA HG1 1 1
3 805 1 1 14 ABA HG2 H -2.209 -6.238 0.477 1.00 . A A . 14 ABA HG2 1 1
3 806 1 1 14 ABA HG3 H -2.901 -4.735 1.087 1.00 . A A . 14 ABA HG3 1 1
3 807 1 1 14 ABA N N 0.797 -3.089 1.868 1.00 . A A . 14 ABA N 1 1
3 808 1 1 14 ABA O O -1.876 -3.091 3.263 1.00 . A A . 14 ABA O 1 1
3 809 1 1 15 VAL C C -4.517 -1.388 1.761 1.00 . A A . 15 VAL C 1 1
3 810 1 1 15 VAL CA C -3.164 -0.903 2.272 1.00 . A A . 15 VAL CA 1 1
3 811 1 1 15 VAL CB C -3.008 0.650 2.129 1.00 . A A . 15 VAL CB 1 1
3 812 1 1 15 VAL CG1 C -1.755 1.116 2.850 1.00 . A A . 15 VAL CG1 1 1
3 813 1 1 15 VAL CG2 C -2.937 1.082 0.667 1.00 . A A . 15 VAL CG2 1 1
3 814 1 1 15 VAL H H -1.801 -1.310 0.739 1.00 . A A . 15 VAL H 1 1
3 815 1 1 15 VAL HA H -3.104 -1.160 3.319 1.00 . A A . 15 VAL HA 1 1
3 816 1 1 15 VAL HB H -3.862 1.121 2.593 1.00 . A A . 15 VAL HB 1 1
3 817 1 1 15 VAL HG11 H -0.891 0.655 2.398 1.00 . A A . 15 VAL HG11 1 1
3 818 1 1 15 VAL HG12 H -1.810 0.820 3.886 1.00 . A A . 15 VAL HG12 1 1
3 819 1 1 15 VAL HG13 H -1.670 2.191 2.783 1.00 . A A . 15 VAL HG13 1 1
3 820 1 1 15 VAL HG21 H -2.100 0.593 0.190 1.00 . A A . 15 VAL HG21 1 1
3 821 1 1 15 VAL HG22 H -2.814 2.153 0.608 1.00 . A A . 15 VAL HG22 1 1
3 822 1 1 15 VAL HG23 H -3.852 0.797 0.168 1.00 . A A . 15 VAL HG23 1 1
3 823 1 1 15 VAL N N -2.115 -1.615 1.620 1.00 . A A . 15 VAL N 1 1
3 824 1 1 15 VAL O O -4.829 -1.287 0.566 1.00 . A A . 15 VAL O 1 1
3 825 1 1 16 CYS C C -7.614 -1.532 2.849 1.00 . A A . 16 CYS C 1 1
3 826 1 1 16 CYS CA C -6.582 -2.469 2.296 1.00 . A A . 16 CYS CA 1 1
3 827 1 1 16 CYS CB C -6.798 -3.895 2.814 1.00 . A A . 16 CYS CB 1 1
3 828 1 1 16 CYS H H -4.965 -2.092 3.558 1.00 . A A . 16 CYS H 1 1
3 829 1 1 16 CYS HA H -6.674 -2.464 1.222 1.00 . A A . 16 CYS HA 1 1
3 830 1 1 16 CYS HB2 H -6.599 -3.915 3.876 1.00 . A A . 16 CYS HB2 1 1
3 831 1 1 16 CYS HB3 H -7.822 -4.189 2.641 1.00 . A A . 16 CYS HB3 1 1
3 832 1 1 16 CYS N N -5.272 -1.981 2.631 1.00 . A A . 16 CYS N 1 1
3 833 1 1 16 CYS O O -7.768 -1.407 4.066 1.00 . A A . 16 CYS O 1 1
3 834 1 1 16 CYS SG S -5.725 -5.152 2.028 1.00 . A A . 16 CYS SG 1 1
3 835 1 1 17 ARG C C -10.390 0.091 1.334 1.00 . A A . 17 ARG C 1 1
3 836 1 1 17 ARG CA C -9.272 0.114 2.352 1.00 . A A . 17 ARG CA 1 1
3 837 1 1 17 ARG CB C -8.657 1.520 2.469 1.00 . A A . 17 ARG CB 1 1
3 838 1 1 17 ARG CD C -8.953 3.965 2.989 1.00 . A A . 17 ARG CD 1 1
3 839 1 1 17 ARG CG C -9.646 2.620 2.830 1.00 . A A . 17 ARG CG 1 1
3 840 1 1 17 ARG CZ C -7.278 5.315 1.711 1.00 . A A . 17 ARG CZ 1 1
3 841 1 1 17 ARG H H -8.076 -0.949 1.014 1.00 . A A . 17 ARG H 1 1
3 842 1 1 17 ARG HA H -9.660 -0.181 3.316 1.00 . A A . 17 ARG HA 1 1
3 843 1 1 17 ARG HB2 H -7.899 1.496 3.238 1.00 . A A . 17 ARG HB2 1 1
3 844 1 1 17 ARG HB3 H -8.188 1.777 1.531 1.00 . A A . 17 ARG HB3 1 1
3 845 1 1 17 ARG HD2 H -9.681 4.703 3.292 1.00 . A A . 17 ARG HD2 1 1
3 846 1 1 17 ARG HD3 H -8.202 3.873 3.759 1.00 . A A . 17 ARG HD3 1 1
3 847 1 1 17 ARG HE H -8.692 4.075 0.920 1.00 . A A . 17 ARG HE 1 1
3 848 1 1 17 ARG HG2 H -10.383 2.697 2.045 1.00 . A A . 17 ARG HG2 1 1
3 849 1 1 17 ARG HG3 H -10.132 2.361 3.760 1.00 . A A . 17 ARG HG3 1 1
3 850 1 1 17 ARG HH11 H -7.031 5.451 3.747 1.00 . A A . 17 ARG HH11 1 1
3 851 1 1 17 ARG HH12 H -5.947 6.396 2.841 1.00 . A A . 17 ARG HH12 1 1
3 852 1 1 17 ARG HH21 H -7.177 5.415 -0.329 1.00 . A A . 17 ARG HH21 1 1
3 853 1 1 17 ARG HH22 H -6.043 6.382 0.482 1.00 . A A . 17 ARG HH22 1 1
3 854 1 1 17 ARG N N -8.267 -0.827 1.971 1.00 . A A . 17 ARG N 1 1
3 855 1 1 17 ARG NE N -8.304 4.433 1.751 1.00 . A A . 17 ARG NE 1 1
3 856 1 1 17 ARG NH1 N -6.718 5.753 2.843 1.00 . A A . 17 ARG NH1 1 1
3 857 1 1 17 ARG NH2 N -6.803 5.730 0.547 1.00 . A A . 17 ARG NH2 1 1
3 858 1 1 17 ARG O O -10.129 0.135 0.124 1.00 . A A . 17 ARG O 1 1
3 859 1 1 18 ARG C C -12.843 -1.183 -0.015 1.00 . A A . 18 ARG C 1 1
3 860 1 1 18 ARG CA C -12.846 -0.015 0.996 1.00 . A A . 18 ARG CA 1 1
3 861 1 1 18 ARG CB C -12.984 1.354 0.278 1.00 . A A . 18 ARG CB 1 1
3 862 1 1 18 ARG CD C -14.332 2.936 -1.113 1.00 . A A . 18 ARG CD 1 1
3 863 1 1 18 ARG CG C -14.347 1.633 -0.342 1.00 . A A . 18 ARG CG 1 1
3 864 1 1 18 ARG CZ C -15.880 3.883 -2.824 1.00 . A A . 18 ARG CZ 1 1
3 865 1 1 18 ARG H H -11.723 -0.158 2.795 1.00 . A A . 18 ARG H 1 1
3 866 1 1 18 ARG HA H -13.685 -0.151 1.664 1.00 . A A . 18 ARG HA 1 1
3 867 1 1 18 ARG HB2 H -12.772 2.142 0.984 1.00 . A A . 18 ARG HB2 1 1
3 868 1 1 18 ARG HB3 H -12.244 1.395 -0.509 1.00 . A A . 18 ARG HB3 1 1
3 869 1 1 18 ARG HD2 H -14.007 3.728 -0.456 1.00 . A A . 18 ARG HD2 1 1
3 870 1 1 18 ARG HD3 H -13.637 2.835 -1.931 1.00 . A A . 18 ARG HD3 1 1
3 871 1 1 18 ARG HE H -16.411 3.039 -1.070 1.00 . A A . 18 ARG HE 1 1
3 872 1 1 18 ARG HG2 H -14.597 0.828 -1.018 1.00 . A A . 18 ARG HG2 1 1
3 873 1 1 18 ARG HG3 H -15.089 1.692 0.441 1.00 . A A . 18 ARG HG3 1 1
3 874 1 1 18 ARG HH11 H -13.924 3.916 -3.443 1.00 . A A . 18 ARG HH11 1 1
3 875 1 1 18 ARG HH12 H -15.036 4.609 -4.539 1.00 . A A . 18 ARG HH12 1 1
3 876 1 1 18 ARG HH21 H -17.900 3.999 -2.571 1.00 . A A . 18 ARG HH21 1 1
3 877 1 1 18 ARG HH22 H -17.325 4.650 -4.040 1.00 . A A . 18 ARG HH22 1 1
3 878 1 1 18 ARG N N -11.624 -0.038 1.823 1.00 . A A . 18 ARG N 1 1
3 879 1 1 18 ARG NE N -15.652 3.273 -1.653 1.00 . A A . 18 ARG NE 1 1
3 880 1 1 18 ARG NH1 N -14.875 4.154 -3.657 1.00 . A A . 18 ARG NH1 1 1
3 881 1 1 18 ARG NH2 N -17.119 4.199 -3.167 1.00 . A A . 18 ARG NH2 1 1
3 882 1 1 18 ARG O O -13.357 -1.081 -1.130 1.00 . A A . 18 ARG O 1 1
4 883 1 1 1 GLY C C -11.016 -3.576 -0.807 1.00 . A A . 1 GLY C 1 1
4 884 1 1 1 GLY CA C -12.025 -3.823 0.303 1.00 . A A . 1 GLY CA 1 1
4 885 1 1 1 GLY H1 H -11.577 -2.624 1.982 1.00 . A A . 1 GLY H1 1 1
4 886 1 1 1 GLY HA2 H -11.705 -4.684 0.871 1.00 . A A . 1 GLY HA2 1 1
4 887 1 1 1 GLY HA3 H -12.986 -4.037 -0.144 1.00 . A A . 1 GLY HA3 1 1
4 888 1 1 1 GLY N N -12.172 -2.704 1.206 1.00 . A A . 1 GLY N 1 1
4 889 1 1 1 GLY O O -10.483 -4.520 -1.380 1.00 . A A . 1 GLY O 1 1
4 890 1 1 2 VAL C C -8.400 -2.000 -1.637 1.00 . A A . 2 VAL C 1 1
4 891 1 1 2 VAL CA C -9.820 -1.989 -2.177 1.00 . A A . 2 VAL CA 1 1
4 892 1 1 2 VAL CB C -10.156 -0.613 -2.822 1.00 . A A . 2 VAL CB 1 1
4 893 1 1 2 VAL CG1 C -9.131 -0.237 -3.878 1.00 . A A . 2 VAL CG1 1 1
4 894 1 1 2 VAL CG2 C -11.540 -0.654 -3.442 1.00 . A A . 2 VAL CG2 1 1
4 895 1 1 2 VAL H H -11.162 -1.595 -0.593 1.00 . A A . 2 VAL H 1 1
4 896 1 1 2 VAL HA H -9.907 -2.760 -2.926 1.00 . A A . 2 VAL HA 1 1
4 897 1 1 2 VAL HB H -10.154 0.142 -2.049 1.00 . A A . 2 VAL HB 1 1
4 898 1 1 2 VAL HG11 H -9.375 0.730 -4.291 1.00 . A A . 2 VAL HG11 1 1
4 899 1 1 2 VAL HG12 H -9.145 -0.976 -4.664 1.00 . A A . 2 VAL HG12 1 1
4 900 1 1 2 VAL HG13 H -8.151 -0.202 -3.430 1.00 . A A . 2 VAL HG13 1 1
4 901 1 1 2 VAL HG21 H -12.266 -0.894 -2.680 1.00 . A A . 2 VAL HG21 1 1
4 902 1 1 2 VAL HG22 H -11.566 -1.409 -4.213 1.00 . A A . 2 VAL HG22 1 1
4 903 1 1 2 VAL HG23 H -11.772 0.310 -3.872 1.00 . A A . 2 VAL HG23 1 1
4 904 1 1 2 VAL N N -10.749 -2.321 -1.109 1.00 . A A . 2 VAL N 1 1
4 905 1 1 2 VAL O O -8.042 -1.188 -0.791 1.00 . A A . 2 VAL O 1 1
4 906 1 1 3 CYS C C -5.244 -2.771 -2.715 1.00 . A A . 3 CYS C 1 1
4 907 1 1 3 CYS CA C -6.268 -3.111 -1.641 1.00 . A A . 3 CYS CA 1 1
4 908 1 1 3 CYS CB C -6.070 -4.551 -1.172 1.00 . A A . 3 CYS CB 1 1
4 909 1 1 3 CYS H H -7.962 -3.526 -2.810 1.00 . A A . 3 CYS H 1 1
4 910 1 1 3 CYS HA H -6.112 -2.459 -0.796 1.00 . A A . 3 CYS HA 1 1
4 911 1 1 3 CYS HB2 H -6.265 -5.216 -2.001 1.00 . A A . 3 CYS HB2 1 1
4 912 1 1 3 CYS HB3 H -5.047 -4.683 -0.855 1.00 . A A . 3 CYS HB3 1 1
4 913 1 1 3 CYS N N -7.619 -2.930 -2.112 1.00 . A A . 3 CYS N 1 1
4 914 1 1 3 CYS O O -5.233 -3.376 -3.789 1.00 . A A . 3 CYS O 1 1
4 915 1 1 3 CYS SG S -7.155 -5.069 0.201 1.00 . A A . 3 CYS SG 1 1
4 916 1 1 4 ARG C C -2.002 -1.884 -2.698 1.00 . A A . 4 ARG C 1 1
4 917 1 1 4 ARG CA C -3.319 -1.413 -3.304 1.00 . A A . 4 ARG CA 1 1
4 918 1 1 4 ARG CB C -3.274 0.121 -3.512 1.00 . A A . 4 ARG CB 1 1
4 919 1 1 4 ARG CD C -1.897 2.096 -4.381 1.00 . A A . 4 ARG CD 1 1
4 920 1 1 4 ARG CG C -2.026 0.584 -4.269 1.00 . A A . 4 ARG CG 1 1
4 921 1 1 4 ARG CZ C -2.428 3.691 -6.208 1.00 . A A . 4 ARG CZ 1 1
4 922 1 1 4 ARG H H -4.494 -1.348 -1.556 1.00 . A A . 4 ARG H 1 1
4 923 1 1 4 ARG HA H -3.465 -1.902 -4.256 1.00 . A A . 4 ARG HA 1 1
4 924 1 1 4 ARG HB2 H -4.146 0.430 -4.070 1.00 . A A . 4 ARG HB2 1 1
4 925 1 1 4 ARG HB3 H -3.285 0.606 -2.547 1.00 . A A . 4 ARG HB3 1 1
4 926 1 1 4 ARG HD2 H -2.128 2.532 -3.420 1.00 . A A . 4 ARG HD2 1 1
4 927 1 1 4 ARG HD3 H -0.875 2.329 -4.641 1.00 . A A . 4 ARG HD3 1 1
4 928 1 1 4 ARG HE H -3.700 2.320 -5.423 1.00 . A A . 4 ARG HE 1 1
4 929 1 1 4 ARG HG2 H -1.151 0.204 -3.763 1.00 . A A . 4 ARG HG2 1 1
4 930 1 1 4 ARG HG3 H -2.065 0.165 -5.263 1.00 . A A . 4 ARG HG3 1 1
4 931 1 1 4 ARG HH11 H -0.468 3.858 -5.546 1.00 . A A . 4 ARG HH11 1 1
4 932 1 1 4 ARG HH12 H -0.910 4.919 -6.791 1.00 . A A . 4 ARG HH12 1 1
4 933 1 1 4 ARG HH21 H -4.238 3.849 -7.133 1.00 . A A . 4 ARG HH21 1 1
4 934 1 1 4 ARG HH22 H -3.044 4.924 -7.719 1.00 . A A . 4 ARG HH22 1 1
4 935 1 1 4 ARG N N -4.403 -1.802 -2.425 1.00 . A A . 4 ARG N 1 1
4 936 1 1 4 ARG NE N -2.790 2.692 -5.382 1.00 . A A . 4 ARG NE 1 1
4 937 1 1 4 ARG NH1 N -1.188 4.183 -6.168 1.00 . A A . 4 ARG NH1 1 1
4 938 1 1 4 ARG NH2 N -3.295 4.193 -7.074 1.00 . A A . 4 ARG NH2 1 1
4 939 1 1 4 ARG O O -1.766 -1.698 -1.501 1.00 . A A . 4 ARG O 1 1
4 940 1 1 5 ABA C C 1.151 -1.867 -3.347 1.00 . A A . 5 ABA C 1 1
4 941 1 1 5 ABA CA C 0.121 -2.936 -3.044 1.00 . A A . 5 ABA CA 1 1
4 942 1 1 5 ABA CB C 0.504 -4.256 -3.716 1.00 . A A . 5 ABA CB 1 1
4 943 1 1 5 ABA CG C 1.833 -4.815 -3.244 1.00 . A A . 5 ABA CG 1 1
4 944 1 1 5 ABA H H -1.394 -2.613 -4.446 1.00 . A A . 5 ABA H 1 1
4 945 1 1 5 ABA HA H 0.073 -3.080 -1.975 1.00 . A A . 5 ABA HA 1 1
4 946 1 1 5 ABA HB2 H -0.254 -4.994 -3.506 1.00 . A A . 5 ABA HB2 1 1
4 947 1 1 5 ABA HB3 H 0.566 -4.101 -4.783 1.00 . A A . 5 ABA HB3 1 1
4 948 1 1 5 ABA HG1 H 2.617 -4.106 -3.467 1.00 . A A . 5 ABA HG1 1 1
4 949 1 1 5 ABA HG2 H 1.795 -4.984 -2.178 1.00 . A A . 5 ABA HG2 1 1
4 950 1 1 5 ABA HG3 H 2.039 -5.747 -3.747 1.00 . A A . 5 ABA HG3 1 1
4 951 1 1 5 ABA N N -1.166 -2.486 -3.499 1.00 . A A . 5 ABA N 1 1
4 952 1 1 5 ABA O O 1.481 -1.615 -4.514 1.00 . A A . 5 ABA O 1 1
4 953 1 1 6 VAL C C 3.978 -0.681 -2.117 1.00 . A A . 6 VAL C 1 1
4 954 1 1 6 VAL CA C 2.595 -0.173 -2.480 1.00 . A A . 6 VAL CA 1 1
4 955 1 1 6 VAL CB C 2.250 1.111 -1.651 1.00 . A A . 6 VAL CB 1 1
4 956 1 1 6 VAL CG1 C 0.983 1.760 -2.169 1.00 . A A . 6 VAL CG1 1 1
4 957 1 1 6 VAL CG2 C 2.098 0.796 -0.168 1.00 . A A . 6 VAL CG2 1 1
4 958 1 1 6 VAL H H 1.328 -1.469 -1.424 1.00 . A A . 6 VAL H 1 1
4 959 1 1 6 VAL HA H 2.603 0.090 -3.529 1.00 . A A . 6 VAL HA 1 1
4 960 1 1 6 VAL HB H 3.060 1.814 -1.774 1.00 . A A . 6 VAL HB 1 1
4 961 1 1 6 VAL HG11 H 0.779 2.654 -1.598 1.00 . A A . 6 VAL HG11 1 1
4 962 1 1 6 VAL HG12 H 0.158 1.070 -2.062 1.00 . A A . 6 VAL HG12 1 1
4 963 1 1 6 VAL HG13 H 1.105 2.016 -3.212 1.00 . A A . 6 VAL HG13 1 1
4 964 1 1 6 VAL HG21 H 3.023 0.382 0.204 1.00 . A A . 6 VAL HG21 1 1
4 965 1 1 6 VAL HG22 H 1.301 0.082 -0.031 1.00 . A A . 6 VAL HG22 1 1
4 966 1 1 6 VAL HG23 H 1.866 1.703 0.372 1.00 . A A . 6 VAL HG23 1 1
4 967 1 1 6 VAL N N 1.621 -1.216 -2.328 1.00 . A A . 6 VAL N 1 1
4 968 1 1 6 VAL O O 4.164 -1.353 -1.098 1.00 . A A . 6 VAL O 1 1
4 969 1 1 7 ABA C C 7.004 0.466 -2.232 1.00 . A A . 7 ABA C 1 1
4 970 1 1 7 ABA CA C 6.282 -0.776 -2.705 1.00 . A A . 7 ABA CA 1 1
4 971 1 1 7 ABA CB C 6.945 -1.349 -3.966 1.00 . A A . 7 ABA CB 1 1
4 972 1 1 7 ABA CG C 8.379 -1.806 -3.757 1.00 . A A . 7 ABA CG 1 1
4 973 1 1 7 ABA H H 4.697 0.052 -3.797 1.00 . A A . 7 ABA H 1 1
4 974 1 1 7 ABA HA H 6.292 -1.515 -1.918 1.00 . A A . 7 ABA HA 1 1
4 975 1 1 7 ABA HB2 H 6.377 -2.202 -4.305 1.00 . A A . 7 ABA HB2 1 1
4 976 1 1 7 ABA HB3 H 6.942 -0.595 -4.739 1.00 . A A . 7 ABA HB3 1 1
4 977 1 1 7 ABA HG1 H 8.977 -0.967 -3.430 1.00 . A A . 7 ABA HG1 1 1
4 978 1 1 7 ABA HG2 H 8.408 -2.580 -3.005 1.00 . A A . 7 ABA HG2 1 1
4 979 1 1 7 ABA HG3 H 8.773 -2.187 -4.687 1.00 . A A . 7 ABA HG3 1 1
4 980 1 1 7 ABA N N 4.923 -0.414 -2.963 1.00 . A A . 7 ABA N 1 1
4 981 1 1 7 ABA O O 7.345 1.344 -3.023 1.00 . A A . 7 ABA O 1 1
4 982 1 1 8 ARG C C 9.283 1.411 -0.091 1.00 . A A . 8 ARG C 1 1
4 983 1 1 8 ARG CA C 7.824 1.705 -0.359 1.00 . A A . 8 ARG CA 1 1
4 984 1 1 8 ARG CB C 7.078 2.139 0.909 1.00 . A A . 8 ARG CB 1 1
4 985 1 1 8 ARG CD C 4.893 2.930 1.885 1.00 . A A . 8 ARG CD 1 1
4 986 1 1 8 ARG CG C 5.657 2.592 0.623 1.00 . A A . 8 ARG CG 1 1
4 987 1 1 8 ARG CZ C 2.474 3.337 2.388 1.00 . A A . 8 ARG CZ 1 1
4 988 1 1 8 ARG H H 6.900 -0.181 -0.373 1.00 . A A . 8 ARG H 1 1
4 989 1 1 8 ARG HA H 7.771 2.505 -1.082 1.00 . A A . 8 ARG HA 1 1
4 990 1 1 8 ARG HB2 H 7.042 1.306 1.597 1.00 . A A . 8 ARG HB2 1 1
4 991 1 1 8 ARG HB3 H 7.613 2.957 1.367 1.00 . A A . 8 ARG HB3 1 1
4 992 1 1 8 ARG HD2 H 4.823 2.042 2.498 1.00 . A A . 8 ARG HD2 1 1
4 993 1 1 8 ARG HD3 H 5.416 3.706 2.423 1.00 . A A . 8 ARG HD3 1 1
4 994 1 1 8 ARG HE H 3.426 3.788 0.672 1.00 . A A . 8 ARG HE 1 1
4 995 1 1 8 ARG HG2 H 5.687 3.469 -0.006 1.00 . A A . 8 ARG HG2 1 1
4 996 1 1 8 ARG HG3 H 5.141 1.798 0.099 1.00 . A A . 8 ARG HG3 1 1
4 997 1 1 8 ARG HH11 H 3.404 2.325 3.921 1.00 . A A . 8 ARG HH11 1 1
4 998 1 1 8 ARG HH12 H 1.780 2.728 4.192 1.00 . A A . 8 ARG HH12 1 1
4 999 1 1 8 ARG HH21 H 1.192 4.247 1.080 1.00 . A A . 8 ARG HH21 1 1
4 1000 1 1 8 ARG HH22 H 0.482 3.804 2.568 1.00 . A A . 8 ARG HH22 1 1
4 1001 1 1 8 ARG N N 7.188 0.563 -0.953 1.00 . A A . 8 ARG N 1 1
4 1002 1 1 8 ARG NE N 3.533 3.395 1.569 1.00 . A A . 8 ARG NE 1 1
4 1003 1 1 8 ARG NH1 N 2.568 2.756 3.571 1.00 . A A . 8 ARG NH1 1 1
4 1004 1 1 8 ARG NH2 N 1.304 3.831 1.988 1.00 . A A . 8 ARG NH2 1 1
4 1005 1 1 8 ARG O O 9.701 1.230 1.053 1.00 . A A . 8 ARG O 1 1
4 1006 1 1 9 ARG C C 11.841 -0.188 -0.425 1.00 . A A . 9 ARG C 1 1
4 1007 1 1 9 ARG CA C 11.480 1.098 -1.192 1.00 . A A . 9 ARG CA 1 1
4 1008 1 1 9 ARG CB C 12.234 2.320 -0.660 1.00 . A A . 9 ARG CB 1 1
4 1009 1 1 9 ARG CD C 14.359 3.524 -0.279 1.00 . A A . 9 ARG CD 1 1
4 1010 1 1 9 ARG CG C 13.743 2.258 -0.800 1.00 . A A . 9 ARG CG 1 1
4 1011 1 1 9 ARG CZ C 16.581 4.517 0.114 1.00 . A A . 9 ARG CZ 1 1
4 1012 1 1 9 ARG H H 9.586 1.521 -2.037 1.00 . A A . 9 ARG H 1 1
4 1013 1 1 9 ARG HA H 11.752 0.947 -2.226 1.00 . A A . 9 ARG HA 1 1
4 1014 1 1 9 ARG HB2 H 11.885 3.194 -1.190 1.00 . A A . 9 ARG HB2 1 1
4 1015 1 1 9 ARG HB3 H 11.996 2.430 0.388 1.00 . A A . 9 ARG HB3 1 1
4 1016 1 1 9 ARG HD2 H 13.960 4.363 -0.828 1.00 . A A . 9 ARG HD2 1 1
4 1017 1 1 9 ARG HD3 H 14.086 3.616 0.761 1.00 . A A . 9 ARG HD3 1 1
4 1018 1 1 9 ARG HE H 16.227 2.781 -0.849 1.00 . A A . 9 ARG HE 1 1
4 1019 1 1 9 ARG HG2 H 14.119 1.414 -0.239 1.00 . A A . 9 ARG HG2 1 1
4 1020 1 1 9 ARG HG3 H 13.992 2.143 -1.843 1.00 . A A . 9 ARG HG3 1 1
4 1021 1 1 9 ARG HH11 H 15.034 5.637 0.851 1.00 . A A . 9 ARG HH11 1 1
4 1022 1 1 9 ARG HH12 H 16.564 6.299 1.133 1.00 . A A . 9 ARG HH12 1 1
4 1023 1 1 9 ARG HH21 H 18.337 3.686 -0.492 1.00 . A A . 9 ARG HH21 1 1
4 1024 1 1 9 ARG HH22 H 18.510 5.168 0.328 1.00 . A A . 9 ARG HH22 1 1
4 1025 1 1 9 ARG N N 10.038 1.347 -1.181 1.00 . A A . 9 ARG N 1 1
4 1026 1 1 9 ARG NE N 15.813 3.543 -0.384 1.00 . A A . 9 ARG NE 1 1
4 1027 1 1 9 ARG NH1 N 16.029 5.550 0.738 1.00 . A A . 9 ARG NH1 1 1
4 1028 1 1 9 ARG NH2 N 17.894 4.455 -0.021 1.00 . A A . 9 ARG NH2 1 1
4 1029 1 1 9 ARG O O 12.469 -0.162 0.636 1.00 . A A . 9 ARG O 1 1
4 1030 1 1 10 GLY C C 10.568 -3.028 0.571 1.00 . A A . 10 GLY C 1 1
4 1031 1 1 10 GLY CA C 11.681 -2.580 -0.343 1.00 . A A . 10 GLY CA 1 1
4 1032 1 1 10 GLY H H 10.896 -1.264 -1.795 1.00 . A A . 10 GLY H 1 1
4 1033 1 1 10 GLY HA2 H 11.821 -3.319 -1.119 1.00 . A A . 10 GLY HA2 1 1
4 1034 1 1 10 GLY HA3 H 12.591 -2.492 0.232 1.00 . A A . 10 GLY HA3 1 1
4 1035 1 1 10 GLY N N 11.402 -1.303 -0.956 1.00 . A A . 10 GLY N 1 1
4 1036 1 1 10 GLY O O 10.381 -4.225 0.810 1.00 . A A . 10 GLY O 1 1
4 1037 1 1 11 VAL C C 7.465 -2.550 1.129 1.00 . A A . 11 VAL C 1 1
4 1038 1 1 11 VAL CA C 8.724 -2.379 1.969 1.00 . A A . 11 VAL CA 1 1
4 1039 1 1 11 VAL CB C 8.505 -1.264 3.034 1.00 . A A . 11 VAL CB 1 1
4 1040 1 1 11 VAL CG1 C 7.362 -1.622 3.988 1.00 . A A . 11 VAL CG1 1 1
4 1041 1 1 11 VAL CG2 C 9.790 -1.009 3.816 1.00 . A A . 11 VAL CG2 1 1
4 1042 1 1 11 VAL H H 10.048 -1.142 0.902 1.00 . A A . 11 VAL H 1 1
4 1043 1 1 11 VAL HA H 8.941 -3.310 2.471 1.00 . A A . 11 VAL HA 1 1
4 1044 1 1 11 VAL HB H 8.237 -0.355 2.516 1.00 . A A . 11 VAL HB 1 1
4 1045 1 1 11 VAL HG11 H 7.227 -0.825 4.705 1.00 . A A . 11 VAL HG11 1 1
4 1046 1 1 11 VAL HG12 H 7.602 -2.537 4.509 1.00 . A A . 11 VAL HG12 1 1
4 1047 1 1 11 VAL HG13 H 6.450 -1.762 3.424 1.00 . A A . 11 VAL HG13 1 1
4 1048 1 1 11 VAL HG21 H 9.617 -0.236 4.548 1.00 . A A . 11 VAL HG21 1 1
4 1049 1 1 11 VAL HG22 H 10.568 -0.694 3.135 1.00 . A A . 11 VAL HG22 1 1
4 1050 1 1 11 VAL HG23 H 10.090 -1.917 4.317 1.00 . A A . 11 VAL HG23 1 1
4 1051 1 1 11 VAL N N 9.834 -2.080 1.097 1.00 . A A . 11 VAL N 1 1
4 1052 1 1 11 VAL O O 6.858 -1.574 0.698 1.00 . A A . 11 VAL O 1 1
4 1053 1 1 12 ABA C C 4.771 -4.149 1.054 1.00 . A A . 12 ABA C 1 1
4 1054 1 1 12 ABA CA C 5.939 -4.076 0.089 1.00 . A A . 12 ABA CA 1 1
4 1055 1 1 12 ABA CB C 6.125 -5.412 -0.647 1.00 . A A . 12 ABA CB 1 1
4 1056 1 1 12 ABA CG C 4.965 -5.801 -1.535 1.00 . A A . 12 ABA CG 1 1
4 1057 1 1 12 ABA H H 7.664 -4.514 1.191 1.00 . A A . 12 ABA H 1 1
4 1058 1 1 12 ABA HA H 5.771 -3.283 -0.624 1.00 . A A . 12 ABA HA 1 1
4 1059 1 1 12 ABA HB2 H 7.006 -5.354 -1.267 1.00 . A A . 12 ABA HB2 1 1
4 1060 1 1 12 ABA HB3 H 6.260 -6.195 0.084 1.00 . A A . 12 ABA HB3 1 1
4 1061 1 1 12 ABA HG1 H 4.825 -5.047 -2.294 1.00 . A A . 12 ABA HG1 1 1
4 1062 1 1 12 ABA HG2 H 5.169 -6.753 -2.004 1.00 . A A . 12 ABA HG2 1 1
4 1063 1 1 12 ABA HG3 H 4.067 -5.884 -0.939 1.00 . A A . 12 ABA HG3 1 1
4 1064 1 1 12 ABA N N 7.122 -3.771 0.852 1.00 . A A . 12 ABA N 1 1
4 1065 1 1 12 ABA O O 4.763 -4.981 1.963 1.00 . A A . 12 ABA O 1 1
4 1066 1 1 13 ARG C C 1.404 -3.135 1.048 1.00 . A A . 13 ARG C 1 1
4 1067 1 1 13 ARG CA C 2.710 -3.228 1.807 1.00 . A A . 13 ARG CA 1 1
4 1068 1 1 13 ARG CB C 2.858 -2.024 2.746 1.00 . A A . 13 ARG CB 1 1
4 1069 1 1 13 ARG CD C 1.925 -3.137 4.811 1.00 . A A . 13 ARG CD 1 1
4 1070 1 1 13 ARG CG C 1.815 -1.953 3.856 1.00 . A A . 13 ARG CG 1 1
4 1071 1 1 13 ARG CZ C 3.567 -2.853 6.672 1.00 . A A . 13 ARG CZ 1 1
4 1072 1 1 13 ARG H H 3.854 -2.634 0.149 1.00 . A A . 13 ARG H 1 1
4 1073 1 1 13 ARG HA H 2.724 -4.129 2.400 1.00 . A A . 13 ARG HA 1 1
4 1074 1 1 13 ARG HB2 H 3.831 -2.068 3.208 1.00 . A A . 13 ARG HB2 1 1
4 1075 1 1 13 ARG HB3 H 2.788 -1.121 2.159 1.00 . A A . 13 ARG HB3 1 1
4 1076 1 1 13 ARG HD2 H 1.189 -3.034 5.591 1.00 . A A . 13 ARG HD2 1 1
4 1077 1 1 13 ARG HD3 H 1.731 -4.045 4.262 1.00 . A A . 13 ARG HD3 1 1
4 1078 1 1 13 ARG HE H 3.966 -3.612 4.844 1.00 . A A . 13 ARG HE 1 1
4 1079 1 1 13 ARG HG2 H 1.955 -1.037 4.412 1.00 . A A . 13 ARG HG2 1 1
4 1080 1 1 13 ARG HG3 H 0.832 -1.951 3.406 1.00 . A A . 13 ARG HG3 1 1
4 1081 1 1 13 ARG HH11 H 1.684 -2.212 7.181 1.00 . A A . 13 ARG HH11 1 1
4 1082 1 1 13 ARG HH12 H 2.862 -2.051 8.404 1.00 . A A . 13 ARG HH12 1 1
4 1083 1 1 13 ARG HH21 H 5.532 -3.387 6.563 1.00 . A A . 13 ARG HH21 1 1
4 1084 1 1 13 ARG HH22 H 5.022 -2.709 8.064 1.00 . A A . 13 ARG HH22 1 1
4 1085 1 1 13 ARG N N 3.819 -3.275 0.899 1.00 . A A . 13 ARG N 1 1
4 1086 1 1 13 ARG NE N 3.263 -3.231 5.420 1.00 . A A . 13 ARG NE 1 1
4 1087 1 1 13 ARG NH1 N 2.636 -2.339 7.468 1.00 . A A . 13 ARG NH1 1 1
4 1088 1 1 13 ARG NH2 N 4.800 -2.996 7.126 1.00 . A A . 13 ARG NH2 1 1
4 1089 1 1 13 ARG O O 1.259 -2.315 0.150 1.00 . A A . 13 ARG O 1 1
4 1090 1 1 14 ABA C C -1.757 -3.131 1.690 1.00 . A A . 14 ABA C 1 1
4 1091 1 1 14 ABA CA C -0.824 -3.926 0.786 1.00 . A A . 14 ABA CA 1 1
4 1092 1 1 14 ABA CB C -1.355 -5.340 0.537 1.00 . A A . 14 ABA CB 1 1
4 1093 1 1 14 ABA CG C -2.686 -5.375 -0.173 1.00 . A A . 14 ABA CG 1 1
4 1094 1 1 14 ABA H H 0.647 -4.651 2.080 1.00 . A A . 14 ABA H 1 1
4 1095 1 1 14 ABA HA H -0.733 -3.403 -0.154 1.00 . A A . 14 ABA HA 1 1
4 1096 1 1 14 ABA HB2 H -0.644 -5.881 -0.069 1.00 . A A . 14 ABA HB2 1 1
4 1097 1 1 14 ABA HB3 H -1.465 -5.840 1.488 1.00 . A A . 14 ABA HB3 1 1
4 1098 1 1 14 ABA HG1 H -2.994 -6.398 -0.326 1.00 . A A . 14 ABA HG1 1 1
4 1099 1 1 14 ABA HG2 H -3.417 -4.867 0.440 1.00 . A A . 14 ABA HG2 1 1
4 1100 1 1 14 ABA HG3 H -2.606 -4.875 -1.128 1.00 . A A . 14 ABA HG3 1 1
4 1101 1 1 14 ABA N N 0.474 -3.972 1.392 1.00 . A A . 14 ABA N 1 1
4 1102 1 1 14 ABA O O -2.079 -3.560 2.805 1.00 . A A . 14 ABA O 1 1
4 1103 1 1 15 VAL C C -4.444 -1.260 1.490 1.00 . A A . 15 VAL C 1 1
4 1104 1 1 15 VAL CA C -3.019 -1.108 2.007 1.00 . A A . 15 VAL CA 1 1
4 1105 1 1 15 VAL CB C -2.567 0.393 2.003 1.00 . A A . 15 VAL CB 1 1
4 1106 1 1 15 VAL CG1 C -1.226 0.544 2.708 1.00 . A A . 15 VAL CG1 1 1
4 1107 1 1 15 VAL CG2 C -2.471 0.958 0.581 1.00 . A A . 15 VAL CG2 1 1
4 1108 1 1 15 VAL H H -1.846 -1.678 0.348 1.00 . A A . 15 VAL H 1 1
4 1109 1 1 15 VAL HA H -3.005 -1.478 3.021 1.00 . A A . 15 VAL HA 1 1
4 1110 1 1 15 VAL HB H -3.299 0.965 2.554 1.00 . A A . 15 VAL HB 1 1
4 1111 1 1 15 VAL HG11 H -1.316 0.199 3.728 1.00 . A A . 15 VAL HG11 1 1
4 1112 1 1 15 VAL HG12 H -0.926 1.583 2.699 1.00 . A A . 15 VAL HG12 1 1
4 1113 1 1 15 VAL HG13 H -0.479 -0.044 2.195 1.00 . A A . 15 VAL HG13 1 1
4 1114 1 1 15 VAL HG21 H -2.159 1.991 0.623 1.00 . A A . 15 VAL HG21 1 1
4 1115 1 1 15 VAL HG22 H -3.440 0.895 0.107 1.00 . A A . 15 VAL HG22 1 1
4 1116 1 1 15 VAL HG23 H -1.754 0.389 0.009 1.00 . A A . 15 VAL HG23 1 1
4 1117 1 1 15 VAL N N -2.136 -1.962 1.246 1.00 . A A . 15 VAL N 1 1
4 1118 1 1 15 VAL O O -4.684 -1.226 0.279 1.00 . A A . 15 VAL O 1 1
4 1119 1 1 16 CYS C C -7.653 -0.628 2.538 1.00 . A A . 16 CYS C 1 1
4 1120 1 1 16 CYS CA C -6.730 -1.701 1.997 1.00 . A A . 16 CYS CA 1 1
4 1121 1 1 16 CYS CB C -7.180 -3.076 2.480 1.00 . A A . 16 CYS CB 1 1
4 1122 1 1 16 CYS H H -5.139 -1.459 3.335 1.00 . A A . 16 CYS H 1 1
4 1123 1 1 16 CYS HA H -6.786 -1.686 0.920 1.00 . A A . 16 CYS HA 1 1
4 1124 1 1 16 CYS HB2 H -7.154 -3.103 3.559 1.00 . A A . 16 CYS HB2 1 1
4 1125 1 1 16 CYS HB3 H -8.193 -3.243 2.146 1.00 . A A . 16 CYS HB3 1 1
4 1126 1 1 16 CYS N N -5.363 -1.463 2.381 1.00 . A A . 16 CYS N 1 1
4 1127 1 1 16 CYS O O -7.470 -0.140 3.667 1.00 . A A . 16 CYS O 1 1
4 1128 1 1 16 CYS SG S -6.164 -4.458 1.862 1.00 . A A . 16 CYS SG 1 1
4 1129 1 1 17 ARG C C -10.953 0.251 1.521 1.00 . A A . 17 ARG C 1 1
4 1130 1 1 17 ARG CA C -9.613 0.704 2.103 1.00 . A A . 17 ARG CA 1 1
4 1131 1 1 17 ARG CB C -9.250 2.142 1.677 1.00 . A A . 17 ARG CB 1 1
4 1132 1 1 17 ARG CD C -8.621 3.765 -0.112 1.00 . A A . 17 ARG CD 1 1
4 1133 1 1 17 ARG CG C -8.990 2.333 0.188 1.00 . A A . 17 ARG CG 1 1
4 1134 1 1 17 ARG CZ C -8.017 5.149 -2.072 1.00 . A A . 17 ARG CZ 1 1
4 1135 1 1 17 ARG H H -8.594 -0.574 0.799 1.00 . A A . 17 ARG H 1 1
4 1136 1 1 17 ARG HA H -9.688 0.659 3.180 1.00 . A A . 17 ARG HA 1 1
4 1137 1 1 17 ARG HB2 H -10.059 2.798 1.959 1.00 . A A . 17 ARG HB2 1 1
4 1138 1 1 17 ARG HB3 H -8.365 2.443 2.216 1.00 . A A . 17 ARG HB3 1 1
4 1139 1 1 17 ARG HD2 H -9.411 4.408 0.245 1.00 . A A . 17 ARG HD2 1 1
4 1140 1 1 17 ARG HD3 H -7.702 4.003 0.400 1.00 . A A . 17 ARG HD3 1 1
4 1141 1 1 17 ARG HE H -8.694 3.252 -2.124 1.00 . A A . 17 ARG HE 1 1
4 1142 1 1 17 ARG HG2 H -8.183 1.685 -0.116 1.00 . A A . 17 ARG HG2 1 1
4 1143 1 1 17 ARG HG3 H -9.886 2.075 -0.357 1.00 . A A . 17 ARG HG3 1 1
4 1144 1 1 17 ARG HH11 H -7.793 6.133 -0.289 1.00 . A A . 17 ARG HH11 1 1
4 1145 1 1 17 ARG HH12 H -7.390 7.059 -1.661 1.00 . A A . 17 ARG HH12 1 1
4 1146 1 1 17 ARG HH21 H -8.166 4.502 -3.995 1.00 . A A . 17 ARG HH21 1 1
4 1147 1 1 17 ARG HH22 H -7.622 6.107 -3.836 1.00 . A A . 17 ARG HH22 1 1
4 1148 1 1 17 ARG N N -8.592 -0.227 1.722 1.00 . A A . 17 ARG N 1 1
4 1149 1 1 17 ARG NE N -8.446 4.006 -1.538 1.00 . A A . 17 ARG NE 1 1
4 1150 1 1 17 ARG NH1 N -7.709 6.184 -1.287 1.00 . A A . 17 ARG NH1 1 1
4 1151 1 1 17 ARG NH2 N -7.923 5.262 -3.386 1.00 . A A . 17 ARG NH2 1 1
4 1152 1 1 17 ARG O O -11.152 0.235 0.287 1.00 . A A . 17 ARG O 1 1
4 1153 1 1 18 ARG C C -13.102 -1.797 1.018 1.00 . A A . 18 ARG C 1 1
4 1154 1 1 18 ARG CA C -13.171 -0.684 2.089 1.00 . A A . 18 ARG CA 1 1
4 1155 1 1 18 ARG CB C -14.084 0.485 1.653 1.00 . A A . 18 ARG CB 1 1
4 1156 1 1 18 ARG CD C -16.408 1.330 1.188 1.00 . A A . 18 ARG CD 1 1
4 1157 1 1 18 ARG CG C -15.564 0.137 1.586 1.00 . A A . 18 ARG CG 1 1
4 1158 1 1 18 ARG CZ C -16.712 2.873 -0.747 1.00 . A A . 18 ARG CZ 1 1
4 1159 1 1 18 ARG H H -11.543 -0.229 3.351 1.00 . A A . 18 ARG H 1 1
4 1160 1 1 18 ARG HA H -13.565 -1.125 2.994 1.00 . A A . 18 ARG HA 1 1
4 1161 1 1 18 ARG HB2 H -13.964 1.299 2.353 1.00 . A A . 18 ARG HB2 1 1
4 1162 1 1 18 ARG HB3 H -13.769 0.816 0.675 1.00 . A A . 18 ARG HB3 1 1
4 1163 1 1 18 ARG HD2 H -17.450 1.070 1.287 1.00 . A A . 18 ARG HD2 1 1
4 1164 1 1 18 ARG HD3 H -16.177 2.143 1.858 1.00 . A A . 18 ARG HD3 1 1
4 1165 1 1 18 ARG HE H -15.610 1.173 -0.733 1.00 . A A . 18 ARG HE 1 1
4 1166 1 1 18 ARG HG2 H -15.707 -0.645 0.856 1.00 . A A . 18 ARG HG2 1 1
4 1167 1 1 18 ARG HG3 H -15.885 -0.214 2.556 1.00 . A A . 18 ARG HG3 1 1
4 1168 1 1 18 ARG HH11 H -17.549 3.606 0.982 1.00 . A A . 18 ARG HH11 1 1
4 1169 1 1 18 ARG HH12 H -17.840 4.554 -0.399 1.00 . A A . 18 ARG HH12 1 1
4 1170 1 1 18 ARG HH21 H -16.004 2.482 -2.610 1.00 . A A . 18 ARG HH21 1 1
4 1171 1 1 18 ARG HH22 H -16.903 3.925 -2.495 1.00 . A A . 18 ARG HH22 1 1
4 1172 1 1 18 ARG N N -11.827 -0.201 2.413 1.00 . A A . 18 ARG N 1 1
4 1173 1 1 18 ARG NE N -16.174 1.774 -0.192 1.00 . A A . 18 ARG NE 1 1
4 1174 1 1 18 ARG NH1 N -17.410 3.738 -0.003 1.00 . A A . 18 ARG NH1 1 1
4 1175 1 1 18 ARG NH2 N -16.533 3.111 -2.036 1.00 . A A . 18 ARG NH2 1 1
4 1176 1 1 18 ARG O O -13.826 -1.786 0.017 1.00 . A A . 18 ARG O 1 1
5 1177 1 1 1 GLY C C -11.540 -3.308 -1.775 1.00 . A A . 1 GLY C 1 1
5 1178 1 1 1 GLY CA C -12.548 -3.727 -0.718 1.00 . A A . 1 GLY CA 1 1
5 1179 1 1 1 GLY H1 H -12.071 -3.215 1.276 1.00 . A A . 1 GLY H1 1 1
5 1180 1 1 1 GLY HA2 H -12.341 -4.745 -0.423 1.00 . A A . 1 GLY HA2 1 1
5 1181 1 1 1 GLY HA3 H -13.538 -3.693 -1.144 1.00 . A A . 1 GLY HA3 1 1
5 1182 1 1 1 GLY N N -12.528 -2.898 0.466 1.00 . A A . 1 GLY N 1 1
5 1183 1 1 1 GLY O O -11.603 -3.773 -2.918 1.00 . A A . 1 GLY O 1 1
5 1184 1 1 2 VAL C C -8.228 -2.203 -1.745 1.00 . A A . 2 VAL C 1 1
5 1185 1 1 2 VAL CA C -9.605 -2.003 -2.370 1.00 . A A . 2 VAL CA 1 1
5 1186 1 1 2 VAL CB C -9.758 -0.511 -2.813 1.00 . A A . 2 VAL CB 1 1
5 1187 1 1 2 VAL CG1 C -8.703 -0.138 -3.848 1.00 . A A . 2 VAL CG1 1 1
5 1188 1 1 2 VAL CG2 C -11.149 -0.241 -3.368 1.00 . A A . 2 VAL CG2 1 1
5 1189 1 1 2 VAL H H -10.653 -1.993 -0.545 1.00 . A A . 2 VAL H 1 1
5 1190 1 1 2 VAL HA H -9.688 -2.636 -3.240 1.00 . A A . 2 VAL HA 1 1
5 1191 1 1 2 VAL HB H -9.607 0.111 -1.944 1.00 . A A . 2 VAL HB 1 1
5 1192 1 1 2 VAL HG11 H -8.820 0.898 -4.126 1.00 . A A . 2 VAL HG11 1 1
5 1193 1 1 2 VAL HG12 H -8.823 -0.758 -4.724 1.00 . A A . 2 VAL HG12 1 1
5 1194 1 1 2 VAL HG13 H -7.720 -0.294 -3.430 1.00 . A A . 2 VAL HG13 1 1
5 1195 1 1 2 VAL HG21 H -11.327 -0.879 -4.221 1.00 . A A . 2 VAL HG21 1 1
5 1196 1 1 2 VAL HG22 H -11.224 0.793 -3.667 1.00 . A A . 2 VAL HG22 1 1
5 1197 1 1 2 VAL HG23 H -11.887 -0.453 -2.609 1.00 . A A . 2 VAL HG23 1 1
5 1198 1 1 2 VAL N N -10.635 -2.412 -1.434 1.00 . A A . 2 VAL N 1 1
5 1199 1 1 2 VAL O O -7.899 -1.580 -0.733 1.00 . A A . 2 VAL O 1 1
5 1200 1 1 3 CYS C C -5.136 -2.514 -2.688 1.00 . A A . 3 CYS C 1 1
5 1201 1 1 3 CYS CA C -6.100 -3.326 -1.863 1.00 . A A . 3 CYS CA 1 1
5 1202 1 1 3 CYS CB C -5.727 -4.814 -1.894 1.00 . A A . 3 CYS CB 1 1
5 1203 1 1 3 CYS H H -7.814 -3.644 -3.042 1.00 . A A . 3 CYS H 1 1
5 1204 1 1 3 CYS HA H -6.006 -2.964 -0.854 1.00 . A A . 3 CYS HA 1 1
5 1205 1 1 3 CYS HB2 H -5.895 -5.197 -2.888 1.00 . A A . 3 CYS HB2 1 1
5 1206 1 1 3 CYS HB3 H -4.680 -4.916 -1.646 1.00 . A A . 3 CYS HB3 1 1
5 1207 1 1 3 CYS N N -7.459 -3.101 -2.308 1.00 . A A . 3 CYS N 1 1
5 1208 1 1 3 CYS O O -5.005 -2.718 -3.898 1.00 . A A . 3 CYS O 1 1
5 1209 1 1 3 CYS SG S -6.678 -5.867 -0.733 1.00 . A A . 3 CYS SG 1 1
5 1210 1 1 4 ARG C C -2.154 -1.076 -2.189 1.00 . A A . 4 ARG C 1 1
5 1211 1 1 4 ARG CA C -3.529 -0.721 -2.693 1.00 . A A . 4 ARG CA 1 1
5 1212 1 1 4 ARG CB C -3.838 0.763 -2.482 1.00 . A A . 4 ARG CB 1 1
5 1213 1 1 4 ARG CD C -5.430 2.659 -2.973 1.00 . A A . 4 ARG CD 1 1
5 1214 1 1 4 ARG CG C -5.119 1.191 -3.170 1.00 . A A . 4 ARG CG 1 1
5 1215 1 1 4 ARG CZ C -7.356 4.117 -3.596 1.00 . A A . 4 ARG CZ 1 1
5 1216 1 1 4 ARG H H -4.730 -1.385 -1.105 1.00 . A A . 4 ARG H 1 1
5 1217 1 1 4 ARG HA H -3.561 -0.941 -3.749 1.00 . A A . 4 ARG HA 1 1
5 1218 1 1 4 ARG HB2 H -3.931 0.955 -1.422 1.00 . A A . 4 ARG HB2 1 1
5 1219 1 1 4 ARG HB3 H -3.026 1.352 -2.877 1.00 . A A . 4 ARG HB3 1 1
5 1220 1 1 4 ARG HD2 H -5.650 2.837 -1.931 1.00 . A A . 4 ARG HD2 1 1
5 1221 1 1 4 ARG HD3 H -4.570 3.243 -3.272 1.00 . A A . 4 ARG HD3 1 1
5 1222 1 1 4 ARG HE H -6.746 2.455 -4.556 1.00 . A A . 4 ARG HE 1 1
5 1223 1 1 4 ARG HG2 H -5.038 0.993 -4.227 1.00 . A A . 4 ARG HG2 1 1
5 1224 1 1 4 ARG HG3 H -5.930 0.606 -2.760 1.00 . A A . 4 ARG HG3 1 1
5 1225 1 1 4 ARG HH11 H -6.394 4.816 -1.910 1.00 . A A . 4 ARG HH11 1 1
5 1226 1 1 4 ARG HH12 H -7.715 5.745 -2.426 1.00 . A A . 4 ARG HH12 1 1
5 1227 1 1 4 ARG HH21 H -8.561 3.770 -5.219 1.00 . A A . 4 ARG HH21 1 1
5 1228 1 1 4 ARG HH22 H -8.965 5.149 -4.300 1.00 . A A . 4 ARG HH22 1 1
5 1229 1 1 4 ARG N N -4.517 -1.551 -2.053 1.00 . A A . 4 ARG N 1 1
5 1230 1 1 4 ARG NE N -6.580 3.053 -3.791 1.00 . A A . 4 ARG NE 1 1
5 1231 1 1 4 ARG NH1 N -7.132 4.940 -2.576 1.00 . A A . 4 ARG NH1 1 1
5 1232 1 1 4 ARG NH2 N -8.359 4.360 -4.432 1.00 . A A . 4 ARG NH2 1 1
5 1233 1 1 4 ARG O O -1.826 -0.838 -1.024 1.00 . A A . 4 ARG O 1 1
5 1234 1 1 5 ABA C C 0.959 -1.038 -3.117 1.00 . A A . 5 ABA C 1 1
5 1235 1 1 5 ABA CA C -0.040 -2.111 -2.743 1.00 . A A . 5 ABA CA 1 1
5 1236 1 1 5 ABA CB C 0.280 -3.416 -3.490 1.00 . A A . 5 ABA CB 1 1
5 1237 1 1 5 ABA CG C 1.666 -3.977 -3.211 1.00 . A A . 5 ABA CG 1 1
5 1238 1 1 5 ABA H H -1.719 -1.853 -3.959 1.00 . A A . 5 ABA H 1 1
5 1239 1 1 5 ABA HA H 0.030 -2.297 -1.684 1.00 . A A . 5 ABA HA 1 1
5 1240 1 1 5 ABA HB2 H -0.439 -4.170 -3.207 1.00 . A A . 5 ABA HB2 1 1
5 1241 1 1 5 ABA HB3 H 0.199 -3.237 -4.552 1.00 . A A . 5 ABA HB3 1 1
5 1242 1 1 5 ABA HG1 H 2.413 -3.248 -3.488 1.00 . A A . 5 ABA HG1 1 1
5 1243 1 1 5 ABA HG2 H 1.755 -4.203 -2.160 1.00 . A A . 5 ABA HG2 1 1
5 1244 1 1 5 ABA HG3 H 1.814 -4.879 -3.784 1.00 . A A . 5 ABA HG3 1 1
5 1245 1 1 5 ABA N N -1.380 -1.681 -3.053 1.00 . A A . 5 ABA N 1 1
5 1246 1 1 5 ABA O O 1.218 -0.801 -4.299 1.00 . A A . 5 ABA O 1 1
5 1247 1 1 6 VAL C C 3.765 -0.017 -1.867 1.00 . A A . 6 VAL C 1 1
5 1248 1 1 6 VAL CA C 2.499 0.616 -2.365 1.00 . A A . 6 VAL CA 1 1
5 1249 1 1 6 VAL CB C 2.287 1.920 -1.576 1.00 . A A . 6 VAL CB 1 1
5 1250 1 1 6 VAL CG1 C 3.242 3.013 -2.042 1.00 . A A . 6 VAL CG1 1 1
5 1251 1 1 6 VAL CG2 C 0.836 2.387 -1.593 1.00 . A A . 6 VAL CG2 1 1
5 1252 1 1 6 VAL H H 1.146 -0.491 -1.215 1.00 . A A . 6 VAL H 1 1
5 1253 1 1 6 VAL HA H 2.570 0.822 -3.424 1.00 . A A . 6 VAL HA 1 1
5 1254 1 1 6 VAL HB H 2.570 1.671 -0.570 1.00 . A A . 6 VAL HB 1 1
5 1255 1 1 6 VAL HG11 H 3.069 3.215 -3.088 1.00 . A A . 6 VAL HG11 1 1
5 1256 1 1 6 VAL HG12 H 4.263 2.689 -1.903 1.00 . A A . 6 VAL HG12 1 1
5 1257 1 1 6 VAL HG13 H 3.066 3.912 -1.472 1.00 . A A . 6 VAL HG13 1 1
5 1258 1 1 6 VAL HG21 H 0.537 2.573 -2.616 1.00 . A A . 6 VAL HG21 1 1
5 1259 1 1 6 VAL HG22 H 0.742 3.296 -1.019 1.00 . A A . 6 VAL HG22 1 1
5 1260 1 1 6 VAL HG23 H 0.203 1.623 -1.165 1.00 . A A . 6 VAL HG23 1 1
5 1261 1 1 6 VAL N N 1.460 -0.350 -2.136 1.00 . A A . 6 VAL N 1 1
5 1262 1 1 6 VAL O O 3.798 -0.533 -0.766 1.00 . A A . 6 VAL O 1 1
5 1263 1 1 7 ABA C C 7.169 0.268 -2.584 1.00 . A A . 7 ABA C 1 1
5 1264 1 1 7 ABA CA C 6.004 -0.648 -2.286 1.00 . A A . 7 ABA CA 1 1
5 1265 1 1 7 ABA CB C 6.148 -1.992 -3.016 1.00 . A A . 7 ABA CB 1 1
5 1266 1 1 7 ABA CG C 7.342 -2.811 -2.571 1.00 . A A . 7 ABA CG 1 1
5 1267 1 1 7 ABA H H 4.681 0.500 -3.482 1.00 . A A . 7 ABA H 1 1
5 1268 1 1 7 ABA HA H 5.977 -0.830 -1.223 1.00 . A A . 7 ABA HA 1 1
5 1269 1 1 7 ABA HB2 H 5.260 -2.580 -2.846 1.00 . A A . 7 ABA HB2 1 1
5 1270 1 1 7 ABA HB3 H 6.250 -1.799 -4.074 1.00 . A A . 7 ABA HB3 1 1
5 1271 1 1 7 ABA HG1 H 7.234 -3.076 -1.530 1.00 . A A . 7 ABA HG1 1 1
5 1272 1 1 7 ABA HG2 H 7.406 -3.709 -3.168 1.00 . A A . 7 ABA HG2 1 1
5 1273 1 1 7 ABA HG3 H 8.241 -2.228 -2.703 1.00 . A A . 7 ABA HG3 1 1
5 1274 1 1 7 ABA N N 4.767 -0.003 -2.649 1.00 . A A . 7 ABA N 1 1
5 1275 1 1 7 ABA O O 7.368 0.679 -3.737 1.00 . A A . 7 ABA O 1 1
5 1276 1 1 8 ARG C C 10.305 0.790 -1.256 1.00 . A A . 8 ARG C 1 1
5 1277 1 1 8 ARG CA C 9.050 1.486 -1.733 1.00 . A A . 8 ARG CA 1 1
5 1278 1 1 8 ARG CB C 8.879 2.820 -0.983 1.00 . A A . 8 ARG CB 1 1
5 1279 1 1 8 ARG CD C 7.483 3.826 -2.870 1.00 . A A . 8 ARG CD 1 1
5 1280 1 1 8 ARG CG C 7.646 3.649 -1.358 1.00 . A A . 8 ARG CG 1 1
5 1281 1 1 8 ARG CZ C 8.805 4.504 -4.871 1.00 . A A . 8 ARG CZ 1 1
5 1282 1 1 8 ARG H H 7.705 0.268 -0.669 1.00 . A A . 8 ARG H 1 1
5 1283 1 1 8 ARG HA H 9.151 1.688 -2.788 1.00 . A A . 8 ARG HA 1 1
5 1284 1 1 8 ARG HB2 H 8.826 2.609 0.074 1.00 . A A . 8 ARG HB2 1 1
5 1285 1 1 8 ARG HB3 H 9.760 3.414 -1.165 1.00 . A A . 8 ARG HB3 1 1
5 1286 1 1 8 ARG HD2 H 7.257 2.864 -3.306 1.00 . A A . 8 ARG HD2 1 1
5 1287 1 1 8 ARG HD3 H 6.654 4.494 -3.049 1.00 . A A . 8 ARG HD3 1 1
5 1288 1 1 8 ARG HE H 9.438 4.611 -2.955 1.00 . A A . 8 ARG HE 1 1
5 1289 1 1 8 ARG HG2 H 6.765 3.153 -0.976 1.00 . A A . 8 ARG HG2 1 1
5 1290 1 1 8 ARG HG3 H 7.731 4.621 -0.896 1.00 . A A . 8 ARG HG3 1 1
5 1291 1 1 8 ARG HH11 H 6.897 3.896 -5.341 1.00 . A A . 8 ARG HH11 1 1
5 1292 1 1 8 ARG HH12 H 7.891 4.319 -6.673 1.00 . A A . 8 ARG HH12 1 1
5 1293 1 1 8 ARG HH21 H 10.732 5.175 -4.812 1.00 . A A . 8 ARG HH21 1 1
5 1294 1 1 8 ARG HH22 H 10.070 5.057 -6.377 1.00 . A A . 8 ARG HH22 1 1
5 1295 1 1 8 ARG N N 7.913 0.620 -1.564 1.00 . A A . 8 ARG N 1 1
5 1296 1 1 8 ARG NE N 8.681 4.365 -3.538 1.00 . A A . 8 ARG NE 1 1
5 1297 1 1 8 ARG NH1 N 7.787 4.218 -5.679 1.00 . A A . 8 ARG NH1 1 1
5 1298 1 1 8 ARG NH2 N 9.941 4.940 -5.388 1.00 . A A . 8 ARG NH2 1 1
5 1299 1 1 8 ARG O O 10.601 0.778 -0.048 1.00 . A A . 8 ARG O 1 1
5 1300 1 1 9 ARG C C 12.102 -1.637 -0.924 1.00 . A A . 9 ARG C 1 1
5 1301 1 1 9 ARG CA C 12.274 -0.513 -1.955 1.00 . A A . 9 ARG CA 1 1
5 1302 1 1 9 ARG CB C 13.362 0.492 -1.529 1.00 . A A . 9 ARG CB 1 1
5 1303 1 1 9 ARG CD C 15.743 0.912 -0.849 1.00 . A A . 9 ARG CD 1 1
5 1304 1 1 9 ARG CG C 14.749 -0.107 -1.360 1.00 . A A . 9 ARG CG 1 1
5 1305 1 1 9 ARG CZ C 16.232 1.775 1.435 1.00 . A A . 9 ARG CZ 1 1
5 1306 1 1 9 ARG H H 10.669 0.154 -3.121 1.00 . A A . 9 ARG H 1 1
5 1307 1 1 9 ARG HA H 12.566 -0.970 -2.889 1.00 . A A . 9 ARG HA 1 1
5 1308 1 1 9 ARG HB2 H 13.424 1.270 -2.273 1.00 . A A . 9 ARG HB2 1 1
5 1309 1 1 9 ARG HB3 H 13.068 0.934 -0.589 1.00 . A A . 9 ARG HB3 1 1
5 1310 1 1 9 ARG HD2 H 16.710 0.440 -0.770 1.00 . A A . 9 ARG HD2 1 1
5 1311 1 1 9 ARG HD3 H 15.795 1.733 -1.548 1.00 . A A . 9 ARG HD3 1 1
5 1312 1 1 9 ARG HE H 14.403 1.548 0.618 1.00 . A A . 9 ARG HE 1 1
5 1313 1 1 9 ARG HG2 H 14.690 -0.921 -0.653 1.00 . A A . 9 ARG HG2 1 1
5 1314 1 1 9 ARG HG3 H 15.088 -0.486 -2.312 1.00 . A A . 9 ARG HG3 1 1
5 1315 1 1 9 ARG HH11 H 17.922 1.228 0.406 1.00 . A A . 9 ARG HH11 1 1
5 1316 1 1 9 ARG HH12 H 18.199 1.848 1.978 1.00 . A A . 9 ARG HH12 1 1
5 1317 1 1 9 ARG HH21 H 14.811 2.406 2.780 1.00 . A A . 9 ARG HH21 1 1
5 1318 1 1 9 ARG HH22 H 16.404 2.549 3.322 1.00 . A A . 9 ARG HH22 1 1
5 1319 1 1 9 ARG N N 11.008 0.171 -2.198 1.00 . A A . 9 ARG N 1 1
5 1320 1 1 9 ARG NE N 15.369 1.436 0.474 1.00 . A A . 9 ARG NE 1 1
5 1321 1 1 9 ARG NH1 N 17.546 1.606 1.255 1.00 . A A . 9 ARG NH1 1 1
5 1322 1 1 9 ARG NH2 N 15.785 2.271 2.581 1.00 . A A . 9 ARG NH2 1 1
5 1323 1 1 9 ARG O O 12.580 -1.553 0.213 1.00 . A A . 9 ARG O 1 1
5 1324 1 1 10 GLY C C 10.058 -3.613 0.591 1.00 . A A . 10 GLY C 1 1
5 1325 1 1 10 GLY CA C 11.160 -3.798 -0.440 1.00 . A A . 10 GLY CA 1 1
5 1326 1 1 10 GLY H H 10.907 -2.611 -2.174 1.00 . A A . 10 GLY H 1 1
5 1327 1 1 10 GLY HA2 H 10.919 -4.652 -1.056 1.00 . A A . 10 GLY HA2 1 1
5 1328 1 1 10 GLY HA3 H 12.088 -3.992 0.078 1.00 . A A . 10 GLY HA3 1 1
5 1329 1 1 10 GLY N N 11.349 -2.643 -1.296 1.00 . A A . 10 GLY N 1 1
5 1330 1 1 10 GLY O O 9.421 -4.586 1.014 1.00 . A A . 10 GLY O 1 1
5 1331 1 1 11 VAL C C 7.465 -2.072 1.308 1.00 . A A . 11 VAL C 1 1
5 1332 1 1 11 VAL CA C 8.817 -2.073 1.988 1.00 . A A . 11 VAL CA 1 1
5 1333 1 1 11 VAL CB C 9.069 -0.692 2.651 1.00 . A A . 11 VAL CB 1 1
5 1334 1 1 11 VAL CG1 C 8.041 -0.407 3.744 1.00 . A A . 11 VAL CG1 1 1
5 1335 1 1 11 VAL CG2 C 10.475 -0.622 3.212 1.00 . A A . 11 VAL CG2 1 1
5 1336 1 1 11 VAL H H 10.371 -1.655 0.621 1.00 . A A . 11 VAL H 1 1
5 1337 1 1 11 VAL HA H 8.838 -2.841 2.745 1.00 . A A . 11 VAL HA 1 1
5 1338 1 1 11 VAL HB H 8.969 0.067 1.890 1.00 . A A . 11 VAL HB 1 1
5 1339 1 1 11 VAL HG11 H 8.103 -1.170 4.506 1.00 . A A . 11 VAL HG11 1 1
5 1340 1 1 11 VAL HG12 H 7.050 -0.401 3.316 1.00 . A A . 11 VAL HG12 1 1
5 1341 1 1 11 VAL HG13 H 8.251 0.557 4.183 1.00 . A A . 11 VAL HG13 1 1
5 1342 1 1 11 VAL HG21 H 10.632 0.349 3.657 1.00 . A A . 11 VAL HG21 1 1
5 1343 1 1 11 VAL HG22 H 11.190 -0.775 2.417 1.00 . A A . 11 VAL HG22 1 1
5 1344 1 1 11 VAL HG23 H 10.605 -1.387 3.963 1.00 . A A . 11 VAL HG23 1 1
5 1345 1 1 11 VAL N N 9.835 -2.383 1.003 1.00 . A A . 11 VAL N 1 1
5 1346 1 1 11 VAL O O 7.148 -1.159 0.542 1.00 . A A . 11 VAL O 1 1
5 1347 1 1 12 ABA C C 4.348 -2.858 1.924 1.00 . A A . 12 ABA C 1 1
5 1348 1 1 12 ABA CA C 5.421 -3.239 0.936 1.00 . A A . 12 ABA CA 1 1
5 1349 1 1 12 ABA CB C 5.215 -4.673 0.432 1.00 . A A . 12 ABA CB 1 1
5 1350 1 1 12 ABA CG C 3.903 -4.885 -0.298 1.00 . A A . 12 ABA CG 1 1
5 1351 1 1 12 ABA H H 7.005 -3.785 2.182 1.00 . A A . 12 ABA H 1 1
5 1352 1 1 12 ABA HA H 5.378 -2.566 0.093 1.00 . A A . 12 ABA HA 1 1
5 1353 1 1 12 ABA HB2 H 6.016 -4.925 -0.248 1.00 . A A . 12 ABA HB2 1 1
5 1354 1 1 12 ABA HB3 H 5.245 -5.350 1.274 1.00 . A A . 12 ABA HB3 1 1
5 1355 1 1 12 ABA HG1 H 3.083 -4.687 0.376 1.00 . A A . 12 ABA HG1 1 1
5 1356 1 1 12 ABA HG2 H 3.846 -4.216 -1.145 1.00 . A A . 12 ABA HG2 1 1
5 1357 1 1 12 ABA HG3 H 3.845 -5.904 -0.645 1.00 . A A . 12 ABA HG3 1 1
5 1358 1 1 12 ABA N N 6.704 -3.099 1.547 1.00 . A A . 12 ABA N 1 1
5 1359 1 1 12 ABA O O 4.240 -3.442 2.999 1.00 . A A . 12 ABA O 1 1
5 1360 1 1 13 ARG C C 1.260 -1.564 1.530 1.00 . A A . 13 ARG C 1 1
5 1361 1 1 13 ARG CA C 2.522 -1.399 2.363 1.00 . A A . 13 ARG CA 1 1
5 1362 1 1 13 ARG CB C 2.738 0.069 2.754 1.00 . A A . 13 ARG CB 1 1
5 1363 1 1 13 ARG CD C 1.908 2.132 3.926 1.00 . A A . 13 ARG CD 1 1
5 1364 1 1 13 ARG CG C 1.617 0.678 3.593 1.00 . A A . 13 ARG CG 1 1
5 1365 1 1 13 ARG CZ C 4.016 3.256 4.653 1.00 . A A . 13 ARG CZ 1 1
5 1366 1 1 13 ARG H H 3.810 -1.400 0.743 1.00 . A A . 13 ARG H 1 1
5 1367 1 1 13 ARG HA H 2.445 -2.004 3.254 1.00 . A A . 13 ARG HA 1 1
5 1368 1 1 13 ARG HB2 H 3.656 0.147 3.321 1.00 . A A . 13 ARG HB2 1 1
5 1369 1 1 13 ARG HB3 H 2.840 0.655 1.854 1.00 . A A . 13 ARG HB3 1 1
5 1370 1 1 13 ARG HD2 H 2.066 2.671 3.005 1.00 . A A . 13 ARG HD2 1 1
5 1371 1 1 13 ARG HD3 H 1.057 2.553 4.442 1.00 . A A . 13 ARG HD3 1 1
5 1372 1 1 13 ARG HE H 3.181 1.602 5.484 1.00 . A A . 13 ARG HE 1 1
5 1373 1 1 13 ARG HG2 H 0.696 0.618 3.035 1.00 . A A . 13 ARG HG2 1 1
5 1374 1 1 13 ARG HG3 H 1.522 0.114 4.509 1.00 . A A . 13 ARG HG3 1 1
5 1375 1 1 13 ARG HH11 H 3.203 4.162 2.983 1.00 . A A . 13 ARG HH11 1 1
5 1376 1 1 13 ARG HH12 H 4.622 4.874 3.559 1.00 . A A . 13 ARG HH12 1 1
5 1377 1 1 13 ARG HH21 H 5.142 2.641 6.237 1.00 . A A . 13 ARG HH21 1 1
5 1378 1 1 13 ARG HH22 H 5.726 4.032 5.450 1.00 . A A . 13 ARG HH22 1 1
5 1379 1 1 13 ARG N N 3.616 -1.864 1.587 1.00 . A A . 13 ARG N 1 1
5 1380 1 1 13 ARG NE N 3.099 2.280 4.772 1.00 . A A . 13 ARG NE 1 1
5 1381 1 1 13 ARG NH1 N 3.931 4.153 3.671 1.00 . A A . 13 ARG NH1 1 1
5 1382 1 1 13 ARG NH2 N 5.028 3.314 5.500 1.00 . A A . 13 ARG NH2 1 1
5 1383 1 1 13 ARG O O 0.871 -0.674 0.761 1.00 . A A . 13 ARG O 1 1
5 1384 1 1 14 ABA C C -1.684 -2.743 1.855 1.00 . A A . 14 ABA C 1 1
5 1385 1 1 14 ABA CA C -0.542 -2.985 0.910 1.00 . A A . 14 ABA CA 1 1
5 1386 1 1 14 ABA CB C -0.587 -4.405 0.344 1.00 . A A . 14 ABA CB 1 1
5 1387 1 1 14 ABA CG C -1.837 -4.693 -0.471 1.00 . A A . 14 ABA CG 1 1
5 1388 1 1 14 ABA H H 1.084 -3.440 2.148 1.00 . A A . 14 ABA H 1 1
5 1389 1 1 14 ABA HA H -0.627 -2.270 0.108 1.00 . A A . 14 ABA HA 1 1
5 1390 1 1 14 ABA HB2 H 0.270 -4.560 -0.297 1.00 . A A . 14 ABA HB2 1 1
5 1391 1 1 14 ABA HB3 H -0.553 -5.112 1.161 1.00 . A A . 14 ABA HB3 1 1
5 1392 1 1 14 ABA HG1 H -2.705 -4.596 0.165 1.00 . A A . 14 ABA HG1 1 1
5 1393 1 1 14 ABA HG2 H -1.908 -3.984 -1.283 1.00 . A A . 14 ABA HG2 1 1
5 1394 1 1 14 ABA HG3 H -1.793 -5.695 -0.871 1.00 . A A . 14 ABA HG3 1 1
5 1395 1 1 14 ABA N N 0.681 -2.727 1.605 1.00 . A A . 14 ABA N 1 1
5 1396 1 1 14 ABA O O -1.870 -3.474 2.834 1.00 . A A . 14 ABA O 1 1
5 1397 1 1 15 VAL C C -4.804 -1.734 1.770 1.00 . A A . 15 VAL C 1 1
5 1398 1 1 15 VAL CA C -3.511 -1.335 2.438 1.00 . A A . 15 VAL CA 1 1
5 1399 1 1 15 VAL CB C -3.538 0.187 2.734 1.00 . A A . 15 VAL CB 1 1
5 1400 1 1 15 VAL CG1 C -4.687 0.539 3.674 1.00 . A A . 15 VAL CG1 1 1
5 1401 1 1 15 VAL CG2 C -2.213 0.650 3.319 1.00 . A A . 15 VAL CG2 1 1
5 1402 1 1 15 VAL H H -2.189 -1.162 0.809 1.00 . A A . 15 VAL H 1 1
5 1403 1 1 15 VAL HA H -3.417 -1.865 3.374 1.00 . A A . 15 VAL HA 1 1
5 1404 1 1 15 VAL HB H -3.698 0.705 1.799 1.00 . A A . 15 VAL HB 1 1
5 1405 1 1 15 VAL HG11 H -4.685 1.601 3.869 1.00 . A A . 15 VAL HG11 1 1
5 1406 1 1 15 VAL HG12 H -4.563 0.003 4.604 1.00 . A A . 15 VAL HG12 1 1
5 1407 1 1 15 VAL HG13 H -5.623 0.254 3.218 1.00 . A A . 15 VAL HG13 1 1
5 1408 1 1 15 VAL HG21 H -1.425 0.464 2.605 1.00 . A A . 15 VAL HG21 1 1
5 1409 1 1 15 VAL HG22 H -2.012 0.103 4.229 1.00 . A A . 15 VAL HG22 1 1
5 1410 1 1 15 VAL HG23 H -2.265 1.705 3.540 1.00 . A A . 15 VAL HG23 1 1
5 1411 1 1 15 VAL N N -2.404 -1.700 1.605 1.00 . A A . 15 VAL N 1 1
5 1412 1 1 15 VAL O O -5.158 -1.206 0.700 1.00 . A A . 15 VAL O 1 1
5 1413 1 1 16 CYS C C -7.793 -2.341 2.672 1.00 . A A . 16 CYS C 1 1
5 1414 1 1 16 CYS CA C -6.755 -3.099 1.896 1.00 . A A . 16 CYS CA 1 1
5 1415 1 1 16 CYS CB C -6.936 -4.605 2.040 1.00 . A A . 16 CYS CB 1 1
5 1416 1 1 16 CYS H H -5.079 -3.150 3.122 1.00 . A A . 16 CYS H 1 1
5 1417 1 1 16 CYS HA H -6.884 -2.815 0.866 1.00 . A A . 16 CYS HA 1 1
5 1418 1 1 16 CYS HB2 H -6.827 -4.875 3.079 1.00 . A A . 16 CYS HB2 1 1
5 1419 1 1 16 CYS HB3 H -7.930 -4.863 1.711 1.00 . A A . 16 CYS HB3 1 1
5 1420 1 1 16 CYS N N -5.464 -2.687 2.347 1.00 . A A . 16 CYS N 1 1
5 1421 1 1 16 CYS O O -7.993 -2.570 3.870 1.00 . A A . 16 CYS O 1 1
5 1422 1 1 16 CYS SG S -5.744 -5.603 1.061 1.00 . A A . 16 CYS SG 1 1
5 1423 1 1 17 ARG C C -10.635 -0.587 1.802 1.00 . A A . 17 ARG C 1 1
5 1424 1 1 17 ARG CA C -9.376 -0.579 2.640 1.00 . A A . 17 ARG CA 1 1
5 1425 1 1 17 ARG CB C -8.846 0.855 2.820 1.00 . A A . 17 ARG CB 1 1
5 1426 1 1 17 ARG CD C -10.014 1.240 5.023 1.00 . A A . 17 ARG CD 1 1
5 1427 1 1 17 ARG CG C -9.767 1.781 3.617 1.00 . A A . 17 ARG CG 1 1
5 1428 1 1 17 ARG CZ C -8.510 0.022 6.610 1.00 . A A . 17 ARG CZ 1 1
5 1429 1 1 17 ARG H H -8.191 -1.256 1.065 1.00 . A A . 17 ARG H 1 1
5 1430 1 1 17 ARG HA H -9.589 -0.998 3.613 1.00 . A A . 17 ARG HA 1 1
5 1431 1 1 17 ARG HB2 H -7.897 0.811 3.335 1.00 . A A . 17 ARG HB2 1 1
5 1432 1 1 17 ARG HB3 H -8.693 1.286 1.843 1.00 . A A . 17 ARG HB3 1 1
5 1433 1 1 17 ARG HD2 H -10.638 1.942 5.556 1.00 . A A . 17 ARG HD2 1 1
5 1434 1 1 17 ARG HD3 H -10.530 0.297 4.944 1.00 . A A . 17 ARG HD3 1 1
5 1435 1 1 17 ARG HE H -8.083 1.745 5.622 1.00 . A A . 17 ARG HE 1 1
5 1436 1 1 17 ARG HG2 H -9.308 2.755 3.693 1.00 . A A . 17 ARG HG2 1 1
5 1437 1 1 17 ARG HG3 H -10.713 1.866 3.099 1.00 . A A . 17 ARG HG3 1 1
5 1438 1 1 17 ARG HH11 H -10.333 -0.893 6.368 1.00 . A A . 17 ARG HH11 1 1
5 1439 1 1 17 ARG HH12 H -9.287 -1.700 7.422 1.00 . A A . 17 ARG HH12 1 1
5 1440 1 1 17 ARG HH21 H -6.599 0.619 7.098 1.00 . A A . 17 ARG HH21 1 1
5 1441 1 1 17 ARG HH22 H -7.103 -0.800 7.873 1.00 . A A . 17 ARG HH22 1 1
5 1442 1 1 17 ARG N N -8.398 -1.398 2.018 1.00 . A A . 17 ARG N 1 1
5 1443 1 1 17 ARG NE N -8.758 1.043 5.773 1.00 . A A . 17 ARG NE 1 1
5 1444 1 1 17 ARG NH1 N -9.435 -0.913 6.817 1.00 . A A . 17 ARG NH1 1 1
5 1445 1 1 17 ARG NH2 N -7.327 -0.061 7.234 1.00 . A A . 17 ARG NH2 1 1
5 1446 1 1 17 ARG O O -10.587 -0.299 0.599 1.00 . A A . 17 ARG O 1 1
5 1447 1 1 18 ARG C C -13.107 -1.716 0.493 1.00 . A A . 18 ARG C 1 1
5 1448 1 1 18 ARG CA C -13.063 -1.002 1.859 1.00 . A A . 18 ARG CA 1 1
5 1449 1 1 18 ARG CB C -13.613 0.436 1.796 1.00 . A A . 18 ARG CB 1 1
5 1450 1 1 18 ARG CD C -15.554 1.983 1.538 1.00 . A A . 18 ARG CD 1 1
5 1451 1 1 18 ARG CG C -15.102 0.543 1.493 1.00 . A A . 18 ARG CG 1 1
5 1452 1 1 18 ARG CZ C -17.746 3.112 1.853 1.00 . A A . 18 ARG CZ 1 1
5 1453 1 1 18 ARG H H -11.604 -1.360 3.334 1.00 . A A . 18 ARG H 1 1
5 1454 1 1 18 ARG HA H -13.675 -1.574 2.541 1.00 . A A . 18 ARG HA 1 1
5 1455 1 1 18 ARG HB2 H -13.431 0.914 2.747 1.00 . A A . 18 ARG HB2 1 1
5 1456 1 1 18 ARG HB3 H -13.070 0.972 1.033 1.00 . A A . 18 ARG HB3 1 1
5 1457 1 1 18 ARG HD2 H -15.309 2.388 2.509 1.00 . A A . 18 ARG HD2 1 1
5 1458 1 1 18 ARG HD3 H -15.023 2.535 0.775 1.00 . A A . 18 ARG HD3 1 1
5 1459 1 1 18 ARG HE H -17.399 1.456 0.727 1.00 . A A . 18 ARG HE 1 1
5 1460 1 1 18 ARG HG2 H -15.292 0.137 0.508 1.00 . A A . 18 ARG HG2 1 1
5 1461 1 1 18 ARG HG3 H -15.650 -0.026 2.230 1.00 . A A . 18 ARG HG3 1 1
5 1462 1 1 18 ARG HH11 H -16.212 3.990 2.914 1.00 . A A . 18 ARG HH11 1 1
5 1463 1 1 18 ARG HH12 H -17.705 4.757 3.082 1.00 . A A . 18 ARG HH12 1 1
5 1464 1 1 18 ARG HH21 H -19.524 2.541 0.975 1.00 . A A . 18 ARG HH21 1 1
5 1465 1 1 18 ARG HH22 H -19.629 3.922 1.951 1.00 . A A . 18 ARG HH22 1 1
5 1466 1 1 18 ARG N N -11.719 -1.002 2.426 1.00 . A A . 18 ARG N 1 1
5 1467 1 1 18 ARG NE N -16.997 2.130 1.318 1.00 . A A . 18 ARG NE 1 1
5 1468 1 1 18 ARG NH1 N -17.183 4.006 2.669 1.00 . A A . 18 ARG NH1 1 1
5 1469 1 1 18 ARG NH2 N -19.050 3.192 1.576 1.00 . A A . 18 ARG NH2 1 1
5 1470 1 1 18 ARG O O -13.594 -1.174 -0.517 1.00 . A A . 18 ARG O 1 1
6 1471 1 1 1 GLY C C -10.964 -3.164 -1.837 1.00 . A A . 1 GLY C 1 1
6 1472 1 1 1 GLY CA C -12.095 -3.558 -0.917 1.00 . A A . 1 GLY CA 1 1
6 1473 1 1 1 GLY H1 H -11.822 -2.774 1.020 1.00 . A A . 1 GLY H1 1 1
6 1474 1 1 1 GLY HA2 H -11.886 -4.531 -0.500 1.00 . A A . 1 GLY HA2 1 1
6 1475 1 1 1 GLY HA3 H -13.009 -3.605 -1.490 1.00 . A A . 1 GLY HA3 1 1
6 1476 1 1 1 GLY N N -12.276 -2.618 0.163 1.00 . A A . 1 GLY N 1 1
6 1477 1 1 1 GLY O O -10.591 -3.921 -2.746 1.00 . A A . 1 GLY O 1 1
6 1478 1 1 2 VAL C C -8.022 -1.817 -1.792 1.00 . A A . 2 VAL C 1 1
6 1479 1 1 2 VAL CA C -9.349 -1.493 -2.434 1.00 . A A . 2 VAL CA 1 1
6 1480 1 1 2 VAL CB C -9.470 0.048 -2.646 1.00 . A A . 2 VAL CB 1 1
6 1481 1 1 2 VAL CG1 C -8.368 0.560 -3.566 1.00 . A A . 2 VAL CG1 1 1
6 1482 1 1 2 VAL CG2 C -10.845 0.416 -3.203 1.00 . A A . 2 VAL CG2 1 1
6 1483 1 1 2 VAL H H -10.694 -1.463 -0.834 1.00 . A A . 2 VAL H 1 1
6 1484 1 1 2 VAL HA H -9.408 -1.985 -3.394 1.00 . A A . 2 VAL HA 1 1
6 1485 1 1 2 VAL HB H -9.350 0.527 -1.686 1.00 . A A . 2 VAL HB 1 1
6 1486 1 1 2 VAL HG11 H -7.403 0.336 -3.133 1.00 . A A . 2 VAL HG11 1 1
6 1487 1 1 2 VAL HG12 H -8.469 1.628 -3.693 1.00 . A A . 2 VAL HG12 1 1
6 1488 1 1 2 VAL HG13 H -8.450 0.077 -4.527 1.00 . A A . 2 VAL HG13 1 1
6 1489 1 1 2 VAL HG21 H -10.906 1.487 -3.334 1.00 . A A . 2 VAL HG21 1 1
6 1490 1 1 2 VAL HG22 H -11.611 0.094 -2.512 1.00 . A A . 2 VAL HG22 1 1
6 1491 1 1 2 VAL HG23 H -10.988 -0.074 -4.156 1.00 . A A . 2 VAL HG23 1 1
6 1492 1 1 2 VAL N N -10.405 -2.001 -1.606 1.00 . A A . 2 VAL N 1 1
6 1493 1 1 2 VAL O O -7.668 -1.248 -0.741 1.00 . A A . 2 VAL O 1 1
6 1494 1 1 3 CYS C C -4.955 -2.356 -2.622 1.00 . A A . 3 CYS C 1 1
6 1495 1 1 3 CYS CA C -6.022 -3.126 -1.900 1.00 . A A . 3 CYS CA 1 1
6 1496 1 1 3 CYS CB C -5.812 -4.630 -2.037 1.00 . A A . 3 CYS CB 1 1
6 1497 1 1 3 CYS H H -7.655 -3.159 -3.200 1.00 . A A . 3 CYS H 1 1
6 1498 1 1 3 CYS HA H -5.965 -2.860 -0.857 1.00 . A A . 3 CYS HA 1 1
6 1499 1 1 3 CYS HB2 H -6.017 -4.921 -3.057 1.00 . A A . 3 CYS HB2 1 1
6 1500 1 1 3 CYS HB3 H -4.786 -4.869 -1.795 1.00 . A A . 3 CYS HB3 1 1
6 1501 1 1 3 CYS N N -7.314 -2.736 -2.380 1.00 . A A . 3 CYS N 1 1
6 1502 1 1 3 CYS O O -4.753 -2.515 -3.826 1.00 . A A . 3 CYS O 1 1
6 1503 1 1 3 CYS SG S -6.891 -5.616 -0.946 1.00 . A A . 3 CYS SG 1 1
6 1504 1 1 4 ARG C C -1.956 -1.145 -1.895 1.00 . A A . 4 ARG C 1 1
6 1505 1 1 4 ARG CA C -3.276 -0.655 -2.432 1.00 . A A . 4 ARG CA 1 1
6 1506 1 1 4 ARG CB C -3.510 0.782 -1.996 1.00 . A A . 4 ARG CB 1 1
6 1507 1 1 4 ARG CD C -2.856 3.182 -2.052 1.00 . A A . 4 ARG CD 1 1
6 1508 1 1 4 ARG CG C -2.540 1.797 -2.577 1.00 . A A . 4 ARG CG 1 1
6 1509 1 1 4 ARG CZ C -5.091 4.061 -1.379 1.00 . A A . 4 ARG CZ 1 1
6 1510 1 1 4 ARG H H -4.566 -1.382 -0.956 1.00 . A A . 4 ARG H 1 1
6 1511 1 1 4 ARG HA H -3.290 -0.707 -3.511 1.00 . A A . 4 ARG HA 1 1
6 1512 1 1 4 ARG HB2 H -4.509 1.072 -2.284 1.00 . A A . 4 ARG HB2 1 1
6 1513 1 1 4 ARG HB3 H -3.439 0.827 -0.920 1.00 . A A . 4 ARG HB3 1 1
6 1514 1 1 4 ARG HD2 H -2.661 3.199 -0.989 1.00 . A A . 4 ARG HD2 1 1
6 1515 1 1 4 ARG HD3 H -2.228 3.908 -2.550 1.00 . A A . 4 ARG HD3 1 1
6 1516 1 1 4 ARG HE H -4.600 3.273 -3.176 1.00 . A A . 4 ARG HE 1 1
6 1517 1 1 4 ARG HG2 H -1.533 1.521 -2.300 1.00 . A A . 4 ARG HG2 1 1
6 1518 1 1 4 ARG HG3 H -2.635 1.794 -3.651 1.00 . A A . 4 ARG HG3 1 1
6 1519 1 1 4 ARG HH11 H -3.660 4.396 0.060 1.00 . A A . 4 ARG HH11 1 1
6 1520 1 1 4 ARG HH12 H -5.241 4.888 0.479 1.00 . A A . 4 ARG HH12 1 1
6 1521 1 1 4 ARG HH21 H -6.767 3.917 -2.544 1.00 . A A . 4 ARG HH21 1 1
6 1522 1 1 4 ARG HH22 H -7.053 4.547 -1.005 1.00 . A A . 4 ARG HH22 1 1
6 1523 1 1 4 ARG N N -4.322 -1.481 -1.905 1.00 . A A . 4 ARG N 1 1
6 1524 1 1 4 ARG NE N -4.262 3.523 -2.286 1.00 . A A . 4 ARG NE 1 1
6 1525 1 1 4 ARG NH1 N -4.625 4.473 -0.197 1.00 . A A . 4 ARG NH1 1 1
6 1526 1 1 4 ARG NH2 N -6.379 4.196 -1.664 1.00 . A A . 4 ARG NH2 1 1
6 1527 1 1 4 ARG O O -1.681 -1.026 -0.695 1.00 . A A . 4 ARG O 1 1
6 1528 1 1 5 ABA C C 1.132 -1.091 -2.549 1.00 . A A . 5 ABA C 1 1
6 1529 1 1 5 ABA CA C 0.116 -2.197 -2.364 1.00 . A A . 5 ABA CA 1 1
6 1530 1 1 5 ABA CB C 0.495 -3.437 -3.187 1.00 . A A . 5 ABA CB 1 1
6 1531 1 1 5 ABA CG C 1.819 -4.059 -2.793 1.00 . A A . 5 ABA CG 1 1
6 1532 1 1 5 ABA H H -1.463 -1.850 -3.675 1.00 . A A . 5 ABA H 1 1
6 1533 1 1 5 ABA HA H 0.085 -2.466 -1.319 1.00 . A A . 5 ABA HA 1 1
6 1534 1 1 5 ABA HB2 H -0.271 -4.188 -3.060 1.00 . A A . 5 ABA HB2 1 1
6 1535 1 1 5 ABA HB3 H 0.549 -3.162 -4.230 1.00 . A A . 5 ABA HB3 1 1
6 1536 1 1 5 ABA HG1 H 1.780 -4.360 -1.757 1.00 . A A . 5 ABA HG1 1 1
6 1537 1 1 5 ABA HG2 H 2.017 -4.917 -3.416 1.00 . A A . 5 ABA HG2 1 1
6 1538 1 1 5 ABA HG3 H 2.608 -3.334 -2.928 1.00 . A A . 5 ABA HG3 1 1
6 1539 1 1 5 ABA N N -1.171 -1.722 -2.747 1.00 . A A . 5 ABA N 1 1
6 1540 1 1 5 ABA O O 1.607 -0.847 -3.668 1.00 . A A . 5 ABA O 1 1
6 1541 1 1 6 VAL C C 3.767 0.015 -1.330 1.00 . A A . 6 VAL C 1 1
6 1542 1 1 6 VAL CA C 2.404 0.646 -1.524 1.00 . A A . 6 VAL CA 1 1
6 1543 1 1 6 VAL CB C 2.139 1.828 -0.529 1.00 . A A . 6 VAL CB 1 1
6 1544 1 1 6 VAL CG1 C 0.904 2.599 -0.958 1.00 . A A . 6 VAL CG1 1 1
6 1545 1 1 6 VAL CG2 C 1.964 1.347 0.910 1.00 . A A . 6 VAL CG2 1 1
6 1546 1 1 6 VAL H H 0.946 -0.585 -0.641 1.00 . A A . 6 VAL H 1 1
6 1547 1 1 6 VAL HA H 2.381 1.027 -2.535 1.00 . A A . 6 VAL HA 1 1
6 1548 1 1 6 VAL HB H 2.986 2.497 -0.578 1.00 . A A . 6 VAL HB 1 1
6 1549 1 1 6 VAL HG11 H 0.722 3.413 -0.274 1.00 . A A . 6 VAL HG11 1 1
6 1550 1 1 6 VAL HG12 H 0.052 1.937 -0.955 1.00 . A A . 6 VAL HG12 1 1
6 1551 1 1 6 VAL HG13 H 1.049 2.991 -1.954 1.00 . A A . 6 VAL HG13 1 1
6 1552 1 1 6 VAL HG21 H 1.781 2.195 1.555 1.00 . A A . 6 VAL HG21 1 1
6 1553 1 1 6 VAL HG22 H 2.864 0.841 1.228 1.00 . A A . 6 VAL HG22 1 1
6 1554 1 1 6 VAL HG23 H 1.128 0.668 0.962 1.00 . A A . 6 VAL HG23 1 1
6 1555 1 1 6 VAL N N 1.407 -0.379 -1.486 1.00 . A A . 6 VAL N 1 1
6 1556 1 1 6 VAL O O 4.141 -0.420 -0.227 1.00 . A A . 6 VAL O 1 1
6 1557 1 1 7 ABA C C 6.788 0.258 -2.787 1.00 . A A . 7 ABA C 1 1
6 1558 1 1 7 ABA CA C 5.732 -0.745 -2.423 1.00 . A A . 7 ABA CA 1 1
6 1559 1 1 7 ABA CB C 5.717 -1.920 -3.404 1.00 . A A . 7 ABA CB 1 1
6 1560 1 1 7 ABA CG C 6.978 -2.744 -3.377 1.00 . A A . 7 ABA CG 1 1
6 1561 1 1 7 ABA H H 4.134 0.290 -3.244 1.00 . A A . 7 ABA H 1 1
6 1562 1 1 7 ABA HA H 5.937 -1.121 -1.432 1.00 . A A . 7 ABA HA 1 1
6 1563 1 1 7 ABA HB2 H 4.889 -2.571 -3.166 1.00 . A A . 7 ABA HB2 1 1
6 1564 1 1 7 ABA HB3 H 5.589 -1.537 -4.406 1.00 . A A . 7 ABA HB3 1 1
6 1565 1 1 7 ABA HG1 H 7.114 -3.175 -2.396 1.00 . A A . 7 ABA HG1 1 1
6 1566 1 1 7 ABA HG2 H 6.915 -3.535 -4.109 1.00 . A A . 7 ABA HG2 1 1
6 1567 1 1 7 ABA HG3 H 7.819 -2.106 -3.604 1.00 . A A . 7 ABA HG3 1 1
6 1568 1 1 7 ABA N N 4.469 -0.101 -2.408 1.00 . A A . 7 ABA N 1 1
6 1569 1 1 7 ABA O O 6.837 0.753 -3.916 1.00 . A A . 7 ABA O 1 1
6 1570 1 1 8 ARG C C 9.964 0.855 -1.712 1.00 . A A . 8 ARG C 1 1
6 1571 1 1 8 ARG CA C 8.646 1.535 -1.987 1.00 . A A . 8 ARG CA 1 1
6 1572 1 1 8 ARG CB C 8.433 2.748 -1.062 1.00 . A A . 8 ARG CB 1 1
6 1573 1 1 8 ARG CD C 6.991 3.982 -2.706 1.00 . A A . 8 ARG CD 1 1
6 1574 1 1 8 ARG CG C 7.103 3.468 -1.285 1.00 . A A . 8 ARG CG 1 1
6 1575 1 1 8 ARG CZ C 5.069 4.312 -4.233 1.00 . A A . 8 ARG CZ 1 1
6 1576 1 1 8 ARG H H 7.487 0.140 -0.952 1.00 . A A . 8 ARG H 1 1
6 1577 1 1 8 ARG HA H 8.650 1.865 -3.014 1.00 . A A . 8 ARG HA 1 1
6 1578 1 1 8 ARG HB2 H 8.475 2.419 -0.035 1.00 . A A . 8 ARG HB2 1 1
6 1579 1 1 8 ARG HB3 H 9.230 3.453 -1.238 1.00 . A A . 8 ARG HB3 1 1
6 1580 1 1 8 ARG HD2 H 7.698 4.785 -2.854 1.00 . A A . 8 ARG HD2 1 1
6 1581 1 1 8 ARG HD3 H 7.227 3.171 -3.375 1.00 . A A . 8 ARG HD3 1 1
6 1582 1 1 8 ARG HE H 5.161 4.917 -2.305 1.00 . A A . 8 ARG HE 1 1
6 1583 1 1 8 ARG HG2 H 6.294 2.776 -1.105 1.00 . A A . 8 ARG HG2 1 1
6 1584 1 1 8 ARG HG3 H 7.028 4.301 -0.600 1.00 . A A . 8 ARG HG3 1 1
6 1585 1 1 8 ARG HH11 H 6.656 3.357 -5.113 1.00 . A A . 8 ARG HH11 1 1
6 1586 1 1 8 ARG HH12 H 5.314 3.558 -6.125 1.00 . A A . 8 ARG HH12 1 1
6 1587 1 1 8 ARG HH21 H 3.314 5.206 -3.709 1.00 . A A . 8 ARG HH21 1 1
6 1588 1 1 8 ARG HH22 H 3.379 4.651 -5.324 1.00 . A A . 8 ARG HH22 1 1
6 1589 1 1 8 ARG N N 7.595 0.581 -1.826 1.00 . A A . 8 ARG N 1 1
6 1590 1 1 8 ARG NE N 5.649 4.464 -3.030 1.00 . A A . 8 ARG NE 1 1
6 1591 1 1 8 ARG NH1 N 5.724 3.711 -5.221 1.00 . A A . 8 ARG NH1 1 1
6 1592 1 1 8 ARG NH2 N 3.840 4.754 -4.439 1.00 . A A . 8 ARG NH2 1 1
6 1593 1 1 8 ARG O O 10.451 0.851 -0.581 1.00 . A A . 8 ARG O 1 1
6 1594 1 1 9 ARG C C 11.956 -1.388 -1.551 1.00 . A A . 9 ARG C 1 1
6 1595 1 1 9 ARG CA C 11.734 -0.515 -2.788 1.00 . A A . 9 ARG CA 1 1
6 1596 1 1 9 ARG CB C 12.915 0.426 -3.042 1.00 . A A . 9 ARG CB 1 1
6 1597 1 1 9 ARG CD C 15.314 0.639 -3.723 1.00 . A A . 9 ARG CD 1 1
6 1598 1 1 9 ARG CG C 14.207 -0.307 -3.338 1.00 . A A . 9 ARG CG 1 1
6 1599 1 1 9 ARG CZ C 17.319 0.270 -5.140 1.00 . A A . 9 ARG CZ 1 1
6 1600 1 1 9 ARG H H 9.933 0.228 -3.575 1.00 . A A . 9 ARG H 1 1
6 1601 1 1 9 ARG HA H 11.655 -1.187 -3.629 1.00 . A A . 9 ARG HA 1 1
6 1602 1 1 9 ARG HB2 H 12.679 1.060 -3.886 1.00 . A A . 9 ARG HB2 1 1
6 1603 1 1 9 ARG HB3 H 13.060 1.042 -2.167 1.00 . A A . 9 ARG HB3 1 1
6 1604 1 1 9 ARG HD2 H 14.976 1.261 -4.538 1.00 . A A . 9 ARG HD2 1 1
6 1605 1 1 9 ARG HD3 H 15.568 1.253 -2.872 1.00 . A A . 9 ARG HD3 1 1
6 1606 1 1 9 ARG HE H 16.662 -0.929 -3.645 1.00 . A A . 9 ARG HE 1 1
6 1607 1 1 9 ARG HG2 H 14.508 -0.853 -2.456 1.00 . A A . 9 ARG HG2 1 1
6 1608 1 1 9 ARG HG3 H 14.037 -1.002 -4.148 1.00 . A A . 9 ARG HG3 1 1
6 1609 1 1 9 ARG HH11 H 16.337 2.014 -5.581 1.00 . A A . 9 ARG HH11 1 1
6 1610 1 1 9 ARG HH12 H 17.690 1.721 -6.550 1.00 . A A . 9 ARG HH12 1 1
6 1611 1 1 9 ARG HH21 H 18.524 -1.363 -4.980 1.00 . A A . 9 ARG HH21 1 1
6 1612 1 1 9 ARG HH22 H 18.995 -0.273 -6.202 1.00 . A A . 9 ARG HH22 1 1
6 1613 1 1 9 ARG N N 10.465 0.209 -2.751 1.00 . A A . 9 ARG N 1 1
6 1614 1 1 9 ARG NE N 16.505 -0.096 -4.149 1.00 . A A . 9 ARG NE 1 1
6 1615 1 1 9 ARG NH1 N 17.102 1.407 -5.800 1.00 . A A . 9 ARG NH1 1 1
6 1616 1 1 9 ARG NH2 N 18.350 -0.502 -5.468 1.00 . A A . 9 ARG NH2 1 1
6 1617 1 1 9 ARG O O 12.708 -1.032 -0.631 1.00 . A A . 9 ARG O 1 1
6 1618 1 1 10 GLY C C 10.358 -3.152 0.677 1.00 . A A . 10 GLY C 1 1
6 1619 1 1 10 GLY CA C 11.403 -3.391 -0.390 1.00 . A A . 10 GLY CA 1 1
6 1620 1 1 10 GLY H H 10.654 -2.702 -2.242 1.00 . A A . 10 GLY H 1 1
6 1621 1 1 10 GLY HA2 H 11.316 -4.404 -0.752 1.00 . A A . 10 GLY HA2 1 1
6 1622 1 1 10 GLY HA3 H 12.383 -3.254 0.043 1.00 . A A . 10 GLY HA3 1 1
6 1623 1 1 10 GLY N N 11.262 -2.492 -1.501 1.00 . A A . 10 GLY N 1 1
6 1624 1 1 10 GLY O O 9.855 -4.097 1.282 1.00 . A A . 10 GLY O 1 1
6 1625 1 1 11 VAL C C 7.646 -1.698 1.249 1.00 . A A . 11 VAL C 1 1
6 1626 1 1 11 VAL CA C 9.010 -1.583 1.899 1.00 . A A . 11 VAL CA 1 1
6 1627 1 1 11 VAL CB C 9.205 -0.168 2.496 1.00 . A A . 11 VAL CB 1 1
6 1628 1 1 11 VAL CG1 C 8.125 0.131 3.530 1.00 . A A . 11 VAL CG1 1 1
6 1629 1 1 11 VAL CG2 C 10.587 -0.046 3.125 1.00 . A A . 11 VAL CG2 1 1
6 1630 1 1 11 VAL H H 10.459 -1.182 0.418 1.00 . A A . 11 VAL H 1 1
6 1631 1 1 11 VAL HA H 9.075 -2.316 2.689 1.00 . A A . 11 VAL HA 1 1
6 1632 1 1 11 VAL HB H 9.126 0.560 1.701 1.00 . A A . 11 VAL HB 1 1
6 1633 1 1 11 VAL HG11 H 8.198 -0.577 4.339 1.00 . A A . 11 VAL HG11 1 1
6 1634 1 1 11 VAL HG12 H 7.154 0.033 3.069 1.00 . A A . 11 VAL HG12 1 1
6 1635 1 1 11 VAL HG13 H 8.247 1.135 3.909 1.00 . A A . 11 VAL HG13 1 1
6 1636 1 1 11 VAL HG21 H 10.721 0.953 3.513 1.00 . A A . 11 VAL HG21 1 1
6 1637 1 1 11 VAL HG22 H 11.338 -0.243 2.374 1.00 . A A . 11 VAL HG22 1 1
6 1638 1 1 11 VAL HG23 H 10.683 -0.760 3.931 1.00 . A A . 11 VAL HG23 1 1
6 1639 1 1 11 VAL N N 10.023 -1.906 0.917 1.00 . A A . 11 VAL N 1 1
6 1640 1 1 11 VAL O O 7.215 -0.805 0.517 1.00 . A A . 11 VAL O 1 1
6 1641 1 1 12 ABA C C 4.648 -3.202 1.948 1.00 . A A . 12 ABA C 1 1
6 1642 1 1 12 ABA CA C 5.729 -3.092 0.882 1.00 . A A . 12 ABA CA 1 1
6 1643 1 1 12 ABA CB C 5.828 -4.400 0.086 1.00 . A A . 12 ABA CB 1 1
6 1644 1 1 12 ABA CG C 4.553 -4.798 -0.611 1.00 . A A . 12 ABA CG 1 1
6 1645 1 1 12 ABA H H 7.385 -3.475 2.090 1.00 . A A . 12 ABA H 1 1
6 1646 1 1 12 ABA HA H 5.483 -2.294 0.198 1.00 . A A . 12 ABA HA 1 1
6 1647 1 1 12 ABA HB2 H 6.597 -4.304 -0.665 1.00 . A A . 12 ABA HB2 1 1
6 1648 1 1 12 ABA HB3 H 6.101 -5.199 0.759 1.00 . A A . 12 ABA HB3 1 1
6 1649 1 1 12 ABA HG1 H 4.294 -4.057 -1.352 1.00 . A A . 12 ABA HG1 1 1
6 1650 1 1 12 ABA HG2 H 4.699 -5.754 -1.093 1.00 . A A . 12 ABA HG2 1 1
6 1651 1 1 12 ABA HG3 H 3.756 -4.882 0.113 1.00 . A A . 12 ABA HG3 1 1
6 1652 1 1 12 ABA N N 7.003 -2.807 1.480 1.00 . A A . 12 ABA N 1 1
6 1653 1 1 12 ABA O O 4.826 -3.906 2.954 1.00 . A A . 12 ABA O 1 1
6 1654 1 1 13 ARG C C 1.170 -2.636 1.763 1.00 . A A . 13 ARG C 1 1
6 1655 1 1 13 ARG CA C 2.423 -2.553 2.621 1.00 . A A . 13 ARG CA 1 1
6 1656 1 1 13 ARG CB C 2.367 -1.312 3.519 1.00 . A A . 13 ARG CB 1 1
6 1657 1 1 13 ARG CD C 1.187 -0.040 5.324 1.00 . A A . 13 ARG CD 1 1
6 1658 1 1 13 ARG CG C 1.266 -1.351 4.567 1.00 . A A . 13 ARG CG 1 1
6 1659 1 1 13 ARG CZ C -0.487 0.983 6.866 1.00 . A A . 13 ARG CZ 1 1
6 1660 1 1 13 ARG H H 3.528 -1.890 0.972 1.00 . A A . 13 ARG H 1 1
6 1661 1 1 13 ARG HA H 2.503 -3.442 3.229 1.00 . A A . 13 ARG HA 1 1
6 1662 1 1 13 ARG HB2 H 3.314 -1.205 4.027 1.00 . A A . 13 ARG HB2 1 1
6 1663 1 1 13 ARG HB3 H 2.210 -0.445 2.895 1.00 . A A . 13 ARG HB3 1 1
6 1664 1 1 13 ARG HD2 H 2.152 0.179 5.756 1.00 . A A . 13 ARG HD2 1 1
6 1665 1 1 13 ARG HD3 H 0.923 0.741 4.626 1.00 . A A . 13 ARG HD3 1 1
6 1666 1 1 13 ARG HE H 0.023 -0.967 6.779 1.00 . A A . 13 ARG HE 1 1
6 1667 1 1 13 ARG HG2 H 0.319 -1.537 4.081 1.00 . A A . 13 ARG HG2 1 1
6 1668 1 1 13 ARG HG3 H 1.476 -2.149 5.264 1.00 . A A . 13 ARG HG3 1 1
6 1669 1 1 13 ARG HH11 H 0.360 2.345 5.595 1.00 . A A . 13 ARG HH11 1 1
6 1670 1 1 13 ARG HH12 H -0.772 3.000 6.688 1.00 . A A . 13 ARG HH12 1 1
6 1671 1 1 13 ARG HH21 H -1.530 -0.060 8.295 1.00 . A A . 13 ARG HH21 1 1
6 1672 1 1 13 ARG HH22 H -1.871 1.605 8.235 1.00 . A A . 13 ARG HH22 1 1
6 1673 1 1 13 ARG N N 3.567 -2.495 1.745 1.00 . A A . 13 ARG N 1 1
6 1674 1 1 13 ARG NE N 0.178 -0.075 6.391 1.00 . A A . 13 ARG NE 1 1
6 1675 1 1 13 ARG NH1 N -0.287 2.190 6.347 1.00 . A A . 13 ARG NH1 1 1
6 1676 1 1 13 ARG NH2 N -1.350 0.831 7.865 1.00 . A A . 13 ARG NH2 1 1
6 1677 1 1 13 ARG O O 0.926 -1.763 0.928 1.00 . A A . 13 ARG O 1 1
6 1678 1 1 14 ABA C C -1.981 -3.410 1.998 1.00 . A A . 14 ABA C 1 1
6 1679 1 1 14 ABA CA C -0.794 -3.866 1.169 1.00 . A A . 14 ABA CA 1 1
6 1680 1 1 14 ABA CB C -0.935 -5.328 0.734 1.00 . A A . 14 ABA CB 1 1
6 1681 1 1 14 ABA CG C -2.097 -5.578 -0.202 1.00 . A A . 14 ABA CG 1 1
6 1682 1 1 14 ABA H H 0.636 -4.356 2.606 1.00 . A A . 14 ABA H 1 1
6 1683 1 1 14 ABA HA H -0.731 -3.235 0.295 1.00 . A A . 14 ABA HA 1 1
6 1684 1 1 14 ABA HB2 H -0.031 -5.636 0.229 1.00 . A A . 14 ABA HB2 1 1
6 1685 1 1 14 ABA HB3 H -1.073 -5.940 1.613 1.00 . A A . 14 ABA HB3 1 1
6 1686 1 1 14 ABA HG1 H -3.022 -5.315 0.293 1.00 . A A . 14 ABA HG1 1 1
6 1687 1 1 14 ABA HG2 H -1.979 -4.978 -1.092 1.00 . A A . 14 ABA HG2 1 1
6 1688 1 1 14 ABA HG3 H -2.118 -6.624 -0.472 1.00 . A A . 14 ABA HG3 1 1
6 1689 1 1 14 ABA N N 0.408 -3.681 1.932 1.00 . A A . 14 ABA N 1 1
6 1690 1 1 14 ABA O O -2.494 -4.145 2.842 1.00 . A A . 14 ABA O 1 1
6 1691 1 1 15 VAL C C -4.786 -1.870 1.830 1.00 . A A . 15 VAL C 1 1
6 1692 1 1 15 VAL CA C -3.460 -1.589 2.521 1.00 . A A . 15 VAL CA 1 1
6 1693 1 1 15 VAL CB C -3.251 -0.053 2.628 1.00 . A A . 15 VAL CB 1 1
6 1694 1 1 15 VAL CG1 C -4.322 0.596 3.489 1.00 . A A . 15 VAL CG1 1 1
6 1695 1 1 15 VAL CG2 C -1.868 0.268 3.166 1.00 . A A . 15 VAL CG2 1 1
6 1696 1 1 15 VAL H H -1.968 -1.678 1.044 1.00 . A A . 15 VAL H 1 1
6 1697 1 1 15 VAL HA H -3.467 -2.010 3.516 1.00 . A A . 15 VAL HA 1 1
6 1698 1 1 15 VAL HB H -3.332 0.362 1.634 1.00 . A A . 15 VAL HB 1 1
6 1699 1 1 15 VAL HG11 H -5.288 0.395 3.052 1.00 . A A . 15 VAL HG11 1 1
6 1700 1 1 15 VAL HG12 H -4.156 1.662 3.535 1.00 . A A . 15 VAL HG12 1 1
6 1701 1 1 15 VAL HG13 H -4.284 0.182 4.485 1.00 . A A . 15 VAL HG13 1 1
6 1702 1 1 15 VAL HG21 H -1.751 -0.169 4.147 1.00 . A A . 15 VAL HG21 1 1
6 1703 1 1 15 VAL HG22 H -1.750 1.338 3.232 1.00 . A A . 15 VAL HG22 1 1
6 1704 1 1 15 VAL HG23 H -1.120 -0.137 2.498 1.00 . A A . 15 VAL HG23 1 1
6 1705 1 1 15 VAL N N -2.390 -2.192 1.770 1.00 . A A . 15 VAL N 1 1
6 1706 1 1 15 VAL O O -5.056 -1.340 0.749 1.00 . A A . 15 VAL O 1 1
6 1707 1 1 16 CYS C C -7.971 -2.322 2.667 1.00 . A A . 16 CYS C 1 1
6 1708 1 1 16 CYS CA C -6.891 -3.029 1.894 1.00 . A A . 16 CYS CA 1 1
6 1709 1 1 16 CYS CB C -7.128 -4.543 1.903 1.00 . A A . 16 CYS CB 1 1
6 1710 1 1 16 CYS H H -5.324 -3.074 3.301 1.00 . A A . 16 CYS H 1 1
6 1711 1 1 16 CYS HA H -6.928 -2.674 0.874 1.00 . A A . 16 CYS HA 1 1
6 1712 1 1 16 CYS HB2 H -7.036 -4.906 2.914 1.00 . A A . 16 CYS HB2 1 1
6 1713 1 1 16 CYS HB3 H -8.128 -4.741 1.548 1.00 . A A . 16 CYS HB3 1 1
6 1714 1 1 16 CYS N N -5.594 -2.691 2.439 1.00 . A A . 16 CYS N 1 1
6 1715 1 1 16 CYS O O -8.249 -2.660 3.820 1.00 . A A . 16 CYS O 1 1
6 1716 1 1 16 CYS SG S -5.965 -5.500 0.865 1.00 . A A . 16 CYS SG 1 1
6 1717 1 1 17 ARG C C -10.723 -0.407 1.681 1.00 . A A . 17 ARG C 1 1
6 1718 1 1 17 ARG CA C -9.602 -0.563 2.673 1.00 . A A . 17 ARG CA 1 1
6 1719 1 1 17 ARG CB C -9.126 0.815 3.146 1.00 . A A . 17 ARG CB 1 1
6 1720 1 1 17 ARG CD C -7.691 2.202 4.663 1.00 . A A . 17 ARG CD 1 1
6 1721 1 1 17 ARG CG C -8.048 0.793 4.220 1.00 . A A . 17 ARG CG 1 1
6 1722 1 1 17 ARG CZ C -8.990 4.200 5.423 1.00 . A A . 17 ARG CZ 1 1
6 1723 1 1 17 ARG H H -8.266 -1.070 1.152 1.00 . A A . 17 ARG H 1 1
6 1724 1 1 17 ARG HA H -9.956 -1.127 3.524 1.00 . A A . 17 ARG HA 1 1
6 1725 1 1 17 ARG HB2 H -8.728 1.346 2.293 1.00 . A A . 17 ARG HB2 1 1
6 1726 1 1 17 ARG HB3 H -9.974 1.366 3.524 1.00 . A A . 17 ARG HB3 1 1
6 1727 1 1 17 ARG HD2 H -6.862 2.150 5.353 1.00 . A A . 17 ARG HD2 1 1
6 1728 1 1 17 ARG HD3 H -7.405 2.778 3.796 1.00 . A A . 17 ARG HD3 1 1
6 1729 1 1 17 ARG HE H -9.461 2.253 5.743 1.00 . A A . 17 ARG HE 1 1
6 1730 1 1 17 ARG HG2 H -8.416 0.237 5.069 1.00 . A A . 17 ARG HG2 1 1
6 1731 1 1 17 ARG HG3 H -7.170 0.304 3.825 1.00 . A A . 17 ARG HG3 1 1
6 1732 1 1 17 ARG HH11 H -7.368 4.671 4.284 1.00 . A A . 17 ARG HH11 1 1
6 1733 1 1 17 ARG HH12 H -8.225 6.016 4.873 1.00 . A A . 17 ARG HH12 1 1
6 1734 1 1 17 ARG HH21 H -10.680 4.098 6.573 1.00 . A A . 17 ARG HH21 1 1
6 1735 1 1 17 ARG HH22 H -10.166 5.679 6.240 1.00 . A A . 17 ARG HH22 1 1
6 1736 1 1 17 ARG N N -8.542 -1.315 2.063 1.00 . A A . 17 ARG N 1 1
6 1737 1 1 17 ARG NE N -8.822 2.874 5.326 1.00 . A A . 17 ARG NE 1 1
6 1738 1 1 17 ARG NH1 N -8.144 5.018 4.821 1.00 . A A . 17 ARG NH1 1 1
6 1739 1 1 17 ARG NH2 N -10.016 4.694 6.117 1.00 . A A . 17 ARG NH2 1 1
6 1740 1 1 17 ARG O O -10.482 -0.005 0.531 1.00 . A A . 17 ARG O 1 1
6 1741 1 1 18 ARG C C -13.040 -1.554 0.039 1.00 . A A . 18 ARG C 1 1
6 1742 1 1 18 ARG CA C -13.147 -0.668 1.302 1.00 . A A . 18 ARG CA 1 1
6 1743 1 1 18 ARG CB C -13.426 0.821 0.964 1.00 . A A . 18 ARG CB 1 1
6 1744 1 1 18 ARG CD C -14.920 2.589 0.059 1.00 . A A . 18 ARG CD 1 1
6 1745 1 1 18 ARG CG C -14.770 1.111 0.322 1.00 . A A . 18 ARG CG 1 1
6 1746 1 1 18 ARG CZ C -16.652 4.152 -0.773 1.00 . A A . 18 ARG CZ 1 1
6 1747 1 1 18 ARG H H -11.986 -1.147 3.010 1.00 . A A . 18 ARG H 1 1
6 1748 1 1 18 ARG HA H -13.950 -1.050 1.916 1.00 . A A . 18 ARG HA 1 1
6 1749 1 1 18 ARG HB2 H -13.361 1.399 1.874 1.00 . A A . 18 ARG HB2 1 1
6 1750 1 1 18 ARG HB3 H -12.650 1.163 0.294 1.00 . A A . 18 ARG HB3 1 1
6 1751 1 1 18 ARG HD2 H -14.881 3.113 1.002 1.00 . A A . 18 ARG HD2 1 1
6 1752 1 1 18 ARG HD3 H -14.104 2.915 -0.568 1.00 . A A . 18 ARG HD3 1 1
6 1753 1 1 18 ARG HE H -16.710 2.148 -0.929 1.00 . A A . 18 ARG HE 1 1
6 1754 1 1 18 ARG HG2 H -14.834 0.579 -0.616 1.00 . A A . 18 ARG HG2 1 1
6 1755 1 1 18 ARG HG3 H -15.560 0.790 0.985 1.00 . A A . 18 ARG HG3 1 1
6 1756 1 1 18 ARG HH11 H -15.054 5.093 0.079 1.00 . A A . 18 ARG HH11 1 1
6 1757 1 1 18 ARG HH12 H -16.262 6.136 -0.479 1.00 . A A . 18 ARG HH12 1 1
6 1758 1 1 18 ARG HH21 H -18.352 3.569 -1.707 1.00 . A A . 18 ARG HH21 1 1
6 1759 1 1 18 ARG HH22 H -18.198 5.256 -1.510 1.00 . A A . 18 ARG HH22 1 1
6 1760 1 1 18 ARG N N -11.923 -0.776 2.102 1.00 . A A . 18 ARG N 1 1
6 1761 1 1 18 ARG NE N -16.187 2.915 -0.600 1.00 . A A . 18 ARG NE 1 1
6 1762 1 1 18 ARG NH1 N -15.948 5.190 -0.365 1.00 . A A . 18 ARG NH1 1 1
6 1763 1 1 18 ARG NH2 N -17.807 4.343 -1.370 1.00 . A A . 18 ARG NH2 1 1
6 1764 1 1 18 ARG O O -13.600 -1.268 -1.015 1.00 . A A . 18 ARG O 1 1
7 1765 1 1 1 GLY C C -10.811 -3.289 0.101 1.00 . A A . 1 GLY C 1 1
7 1766 1 1 1 GLY CA C -11.662 -2.898 1.286 1.00 . A A . 1 GLY CA 1 1
7 1767 1 1 1 GLY H1 H -10.752 -1.206 2.156 1.00 . A A . 1 GLY H1 1 1
7 1768 1 1 1 GLY HA2 H -11.377 -3.504 2.133 1.00 . A A . 1 GLY HA2 1 1
7 1769 1 1 1 GLY HA3 H -12.697 -3.098 1.047 1.00 . A A . 1 GLY HA3 1 1
7 1770 1 1 1 GLY N N -11.525 -1.507 1.630 1.00 . A A . 1 GLY N 1 1
7 1771 1 1 1 GLY O O -10.477 -4.459 -0.070 1.00 . A A . 1 GLY O 1 1
7 1772 1 1 2 VAL C C -8.175 -2.576 -1.498 1.00 . A A . 2 VAL C 1 1
7 1773 1 1 2 VAL CA C -9.637 -2.583 -1.879 1.00 . A A . 2 VAL CA 1 1
7 1774 1 1 2 VAL CB C -9.901 -1.555 -3.011 1.00 . A A . 2 VAL CB 1 1
7 1775 1 1 2 VAL CG1 C -9.121 -1.925 -4.269 1.00 . A A . 2 VAL CG1 1 1
7 1776 1 1 2 VAL CG2 C -11.391 -1.461 -3.317 1.00 . A A . 2 VAL CG2 1 1
7 1777 1 1 2 VAL H H -10.625 -1.378 -0.472 1.00 . A A . 2 VAL H 1 1
7 1778 1 1 2 VAL HA H -9.895 -3.573 -2.226 1.00 . A A . 2 VAL HA 1 1
7 1779 1 1 2 VAL HB H -9.558 -0.587 -2.675 1.00 . A A . 2 VAL HB 1 1
7 1780 1 1 2 VAL HG11 H -9.335 -1.209 -5.048 1.00 . A A . 2 VAL HG11 1 1
7 1781 1 1 2 VAL HG12 H -9.411 -2.914 -4.593 1.00 . A A . 2 VAL HG12 1 1
7 1782 1 1 2 VAL HG13 H -8.064 -1.918 -4.047 1.00 . A A . 2 VAL HG13 1 1
7 1783 1 1 2 VAL HG21 H -11.557 -0.738 -4.102 1.00 . A A . 2 VAL HG21 1 1
7 1784 1 1 2 VAL HG22 H -11.921 -1.153 -2.427 1.00 . A A . 2 VAL HG22 1 1
7 1785 1 1 2 VAL HG23 H -11.754 -2.427 -3.633 1.00 . A A . 2 VAL HG23 1 1
7 1786 1 1 2 VAL N N -10.423 -2.314 -0.697 1.00 . A A . 2 VAL N 1 1
7 1787 1 1 2 VAL O O -7.621 -1.545 -1.129 1.00 . A A . 2 VAL O 1 1
7 1788 1 1 3 CYS C C -5.261 -3.758 -2.280 1.00 . A A . 3 CYS C 1 1
7 1789 1 1 3 CYS CA C -6.234 -3.892 -1.131 1.00 . A A . 3 CYS CA 1 1
7 1790 1 1 3 CYS CB C -6.114 -5.218 -0.404 1.00 . A A . 3 CYS CB 1 1
7 1791 1 1 3 CYS H H -8.060 -4.487 -1.920 1.00 . A A . 3 CYS H 1 1
7 1792 1 1 3 CYS HA H -5.973 -3.108 -0.444 1.00 . A A . 3 CYS HA 1 1
7 1793 1 1 3 CYS HB2 H -6.374 -6.017 -1.082 1.00 . A A . 3 CYS HB2 1 1
7 1794 1 1 3 CYS HB3 H -5.098 -5.353 -0.063 1.00 . A A . 3 CYS HB3 1 1
7 1795 1 1 3 CYS N N -7.584 -3.712 -1.555 1.00 . A A . 3 CYS N 1 1
7 1796 1 1 3 CYS O O -5.195 -4.609 -3.163 1.00 . A A . 3 CYS O 1 1
7 1797 1 1 3 CYS SG S -7.214 -5.339 1.060 1.00 . A A . 3 CYS SG 1 1
7 1798 1 1 4 ARG C C -2.172 -2.583 -2.736 1.00 . A A . 4 ARG C 1 1
7 1799 1 1 4 ARG CA C -3.567 -2.381 -3.294 1.00 . A A . 4 ARG CA 1 1
7 1800 1 1 4 ARG CB C -3.726 -0.944 -3.796 1.00 . A A . 4 ARG CB 1 1
7 1801 1 1 4 ARG CD C -2.955 0.881 -5.354 1.00 . A A . 4 ARG CD 1 1
7 1802 1 1 4 ARG CG C -2.758 -0.565 -4.916 1.00 . A A . 4 ARG CG 1 1
7 1803 1 1 4 ARG CZ C -4.862 2.337 -6.040 1.00 . A A . 4 ARG CZ 1 1
7 1804 1 1 4 ARG H H -4.643 -2.029 -1.531 1.00 . A A . 4 ARG H 1 1
7 1805 1 1 4 ARG HA H -3.735 -3.060 -4.116 1.00 . A A . 4 ARG HA 1 1
7 1806 1 1 4 ARG HB2 H -4.735 -0.810 -4.159 1.00 . A A . 4 ARG HB2 1 1
7 1807 1 1 4 ARG HB3 H -3.564 -0.271 -2.966 1.00 . A A . 4 ARG HB3 1 1
7 1808 1 1 4 ARG HD2 H -2.788 1.526 -4.503 1.00 . A A . 4 ARG HD2 1 1
7 1809 1 1 4 ARG HD3 H -2.236 1.106 -6.127 1.00 . A A . 4 ARG HD3 1 1
7 1810 1 1 4 ARG HE H -4.799 0.311 -6.133 1.00 . A A . 4 ARG HE 1 1
7 1811 1 1 4 ARG HG2 H -1.745 -0.681 -4.559 1.00 . A A . 4 ARG HG2 1 1
7 1812 1 1 4 ARG HG3 H -2.927 -1.216 -5.762 1.00 . A A . 4 ARG HG3 1 1
7 1813 1 1 4 ARG HH11 H -3.289 3.403 -5.269 1.00 . A A . 4 ARG HH11 1 1
7 1814 1 1 4 ARG HH12 H -4.620 4.345 -5.788 1.00 . A A . 4 ARG HH12 1 1
7 1815 1 1 4 ARG HH21 H -6.604 1.659 -6.873 1.00 . A A . 4 ARG HH21 1 1
7 1816 1 1 4 ARG HH22 H -6.483 3.351 -6.692 1.00 . A A . 4 ARG HH22 1 1
7 1817 1 1 4 ARG N N -4.536 -2.667 -2.274 1.00 . A A . 4 ARG N 1 1
7 1818 1 1 4 ARG NE N -4.307 1.126 -5.880 1.00 . A A . 4 ARG NE 1 1
7 1819 1 1 4 ARG NH1 N -4.206 3.435 -5.674 1.00 . A A . 4 ARG NH1 1 1
7 1820 1 1 4 ARG NH2 N -6.062 2.448 -6.572 1.00 . A A . 4 ARG NH2 1 1
7 1821 1 1 4 ARG O O -1.815 -2.002 -1.709 1.00 . A A . 4 ARG O 1 1
7 1822 1 1 5 ABA C C 0.857 -2.554 -3.492 1.00 . A A . 5 ABA C 1 1
7 1823 1 1 5 ABA CA C -0.046 -3.662 -2.973 1.00 . A A . 5 ABA CA 1 1
7 1824 1 1 5 ABA CB C 0.416 -5.028 -3.491 1.00 . A A . 5 ABA CB 1 1
7 1825 1 1 5 ABA CG C 1.824 -5.400 -3.087 1.00 . A A . 5 ABA CG 1 1
7 1826 1 1 5 ABA H H -1.754 -3.867 -4.179 1.00 . A A . 5 ABA H 1 1
7 1827 1 1 5 ABA HA H 0.002 -3.655 -1.896 1.00 . A A . 5 ABA HA 1 1
7 1828 1 1 5 ABA HB2 H -0.250 -5.792 -3.116 1.00 . A A . 5 ABA HB2 1 1
7 1829 1 1 5 ABA HB3 H 0.367 -5.023 -4.569 1.00 . A A . 5 ABA HB3 1 1
7 1830 1 1 5 ABA HG1 H 2.514 -4.673 -3.491 1.00 . A A . 5 ABA HG1 1 1
7 1831 1 1 5 ABA HG2 H 1.897 -5.405 -2.010 1.00 . A A . 5 ABA HG2 1 1
7 1832 1 1 5 ABA HG3 H 2.068 -6.379 -3.473 1.00 . A A . 5 ABA HG3 1 1
7 1833 1 1 5 ABA N N -1.404 -3.409 -3.385 1.00 . A A . 5 ABA N 1 1
7 1834 1 1 5 ABA O O 1.034 -2.404 -4.700 1.00 . A A . 5 ABA O 1 1
7 1835 1 1 6 VAL C C 3.626 -0.851 -2.375 1.00 . A A . 6 VAL C 1 1
7 1836 1 1 6 VAL CA C 2.262 -0.689 -2.990 1.00 . A A . 6 VAL CA 1 1
7 1837 1 1 6 VAL CB C 1.646 0.709 -2.681 1.00 . A A . 6 VAL CB 1 1
7 1838 1 1 6 VAL CG1 C 1.310 0.877 -1.208 1.00 . A A . 6 VAL CG1 1 1
7 1839 1 1 6 VAL CG2 C 2.530 1.860 -3.171 1.00 . A A . 6 VAL CG2 1 1
7 1840 1 1 6 VAL H H 1.237 -1.926 -1.638 1.00 . A A . 6 VAL H 1 1
7 1841 1 1 6 VAL HA H 2.374 -0.784 -4.060 1.00 . A A . 6 VAL HA 1 1
7 1842 1 1 6 VAL HB H 0.741 0.720 -3.263 1.00 . A A . 6 VAL HB 1 1
7 1843 1 1 6 VAL HG11 H 0.900 1.862 -1.038 1.00 . A A . 6 VAL HG11 1 1
7 1844 1 1 6 VAL HG12 H 2.210 0.756 -0.624 1.00 . A A . 6 VAL HG12 1 1
7 1845 1 1 6 VAL HG13 H 0.585 0.128 -0.922 1.00 . A A . 6 VAL HG13 1 1
7 1846 1 1 6 VAL HG21 H 2.644 1.796 -4.242 1.00 . A A . 6 VAL HG21 1 1
7 1847 1 1 6 VAL HG22 H 3.500 1.796 -2.703 1.00 . A A . 6 VAL HG22 1 1
7 1848 1 1 6 VAL HG23 H 2.076 2.805 -2.910 1.00 . A A . 6 VAL HG23 1 1
7 1849 1 1 6 VAL N N 1.398 -1.771 -2.598 1.00 . A A . 6 VAL N 1 1
7 1850 1 1 6 VAL O O 3.776 -1.324 -1.228 1.00 . A A . 6 VAL O 1 1
7 1851 1 1 7 ABA C C 6.450 0.724 -2.186 1.00 . A A . 7 ABA C 1 1
7 1852 1 1 7 ABA CA C 5.970 -0.617 -2.711 1.00 . A A . 7 ABA CA 1 1
7 1853 1 1 7 ABA CB C 6.868 -1.104 -3.857 1.00 . A A . 7 ABA CB 1 1
7 1854 1 1 7 ABA CG C 8.310 -1.342 -3.445 1.00 . A A . 7 ABA CG 1 1
7 1855 1 1 7 ABA H H 4.348 -0.132 -4.007 1.00 . A A . 7 ABA H 1 1
7 1856 1 1 7 ABA HA H 6.010 -1.333 -1.903 1.00 . A A . 7 ABA HA 1 1
7 1857 1 1 7 ABA HB2 H 6.473 -2.030 -4.249 1.00 . A A . 7 ABA HB2 1 1
7 1858 1 1 7 ABA HB3 H 6.865 -0.359 -4.639 1.00 . A A . 7 ABA HB3 1 1
7 1859 1 1 7 ABA HG1 H 8.884 -1.673 -4.298 1.00 . A A . 7 ABA HG1 1 1
7 1860 1 1 7 ABA HG2 H 8.737 -0.424 -3.067 1.00 . A A . 7 ABA HG2 1 1
7 1861 1 1 7 ABA HG3 H 8.345 -2.099 -2.675 1.00 . A A . 7 ABA HG3 1 1
7 1862 1 1 7 ABA N N 4.603 -0.507 -3.133 1.00 . A A . 7 ABA N 1 1
7 1863 1 1 7 ABA O O 6.600 1.682 -2.942 1.00 . A A . 7 ABA O 1 1
7 1864 1 1 8 ARG C C 8.177 1.492 0.712 1.00 . A A . 8 ARG C 1 1
7 1865 1 1 8 ARG CA C 7.122 1.972 -0.236 1.00 . A A . 8 ARG CA 1 1
7 1866 1 1 8 ARG CB C 6.007 2.649 0.568 1.00 . A A . 8 ARG CB 1 1
7 1867 1 1 8 ARG CD C 3.649 3.490 0.675 1.00 . A A . 8 ARG CD 1 1
7 1868 1 1 8 ARG CG C 4.778 3.048 -0.239 1.00 . A A . 8 ARG CG 1 1
7 1869 1 1 8 ARG CZ C 2.262 2.403 2.452 1.00 . A A . 8 ARG CZ 1 1
7 1870 1 1 8 ARG H H 6.458 0.014 -0.332 1.00 . A A . 8 ARG H 1 1
7 1871 1 1 8 ARG HA H 7.538 2.658 -0.958 1.00 . A A . 8 ARG HA 1 1
7 1872 1 1 8 ARG HB2 H 5.702 1.990 1.366 1.00 . A A . 8 ARG HB2 1 1
7 1873 1 1 8 ARG HB3 H 6.419 3.541 1.015 1.00 . A A . 8 ARG HB3 1 1
7 1874 1 1 8 ARG HD2 H 3.955 4.372 1.215 1.00 . A A . 8 ARG HD2 1 1
7 1875 1 1 8 ARG HD3 H 2.779 3.711 0.078 1.00 . A A . 8 ARG HD3 1 1
7 1876 1 1 8 ARG HE H 3.962 1.687 1.661 1.00 . A A . 8 ARG HE 1 1
7 1877 1 1 8 ARG HG2 H 5.039 3.862 -0.900 1.00 . A A . 8 ARG HG2 1 1
7 1878 1 1 8 ARG HG3 H 4.452 2.199 -0.819 1.00 . A A . 8 ARG HG3 1 1
7 1879 1 1 8 ARG HH11 H 1.342 4.086 1.711 1.00 . A A . 8 ARG HH11 1 1
7 1880 1 1 8 ARG HH12 H 0.515 3.349 2.990 1.00 . A A . 8 ARG HH12 1 1
7 1881 1 1 8 ARG HH21 H 2.864 0.704 3.391 1.00 . A A . 8 ARG HH21 1 1
7 1882 1 1 8 ARG HH22 H 1.393 1.331 3.976 1.00 . A A . 8 ARG HH22 1 1
7 1883 1 1 8 ARG N N 6.633 0.795 -0.903 1.00 . A A . 8 ARG N 1 1
7 1884 1 1 8 ARG NE N 3.310 2.424 1.631 1.00 . A A . 8 ARG NE 1 1
7 1885 1 1 8 ARG NH1 N 1.312 3.336 2.380 1.00 . A A . 8 ARG NH1 1 1
7 1886 1 1 8 ARG NH2 N 2.159 1.416 3.334 1.00 . A A . 8 ARG NH2 1 1
7 1887 1 1 8 ARG O O 8.036 0.398 1.257 1.00 . A A . 8 ARG O 1 1
7 1888 1 1 9 ARG C C 11.007 0.572 1.356 1.00 . A A . 9 ARG C 1 1
7 1889 1 1 9 ARG CA C 10.362 1.924 1.745 1.00 . A A . 9 ARG CA 1 1
7 1890 1 1 9 ARG CB C 9.882 1.978 3.231 1.00 . A A . 9 ARG CB 1 1
7 1891 1 1 9 ARG CD C 12.099 2.832 4.197 1.00 . A A . 9 ARG CD 1 1
7 1892 1 1 9 ARG CG C 10.952 1.830 4.340 1.00 . A A . 9 ARG CG 1 1
7 1893 1 1 9 ARG CZ C 13.697 3.230 2.311 1.00 . A A . 9 ARG CZ 1 1
7 1894 1 1 9 ARG H H 9.311 3.064 0.306 1.00 . A A . 9 ARG H 1 1
7 1895 1 1 9 ARG HA H 11.107 2.691 1.585 1.00 . A A . 9 ARG HA 1 1
7 1896 1 1 9 ARG HB2 H 9.388 2.925 3.392 1.00 . A A . 9 ARG HB2 1 1
7 1897 1 1 9 ARG HB3 H 9.146 1.198 3.367 1.00 . A A . 9 ARG HB3 1 1
7 1898 1 1 9 ARG HD2 H 11.680 3.785 3.915 1.00 . A A . 9 ARG HD2 1 1
7 1899 1 1 9 ARG HD3 H 12.605 2.930 5.142 1.00 . A A . 9 ARG HD3 1 1
7 1900 1 1 9 ARG HE H 13.238 1.450 3.134 1.00 . A A . 9 ARG HE 1 1
7 1901 1 1 9 ARG HG2 H 10.486 1.982 5.301 1.00 . A A . 9 ARG HG2 1 1
7 1902 1 1 9 ARG HG3 H 11.355 0.830 4.295 1.00 . A A . 9 ARG HG3 1 1
7 1903 1 1 9 ARG HH11 H 12.916 4.962 3.062 1.00 . A A . 9 ARG HH11 1 1
7 1904 1 1 9 ARG HH12 H 13.975 5.184 1.757 1.00 . A A . 9 ARG HH12 1 1
7 1905 1 1 9 ARG HH21 H 14.710 1.732 1.353 1.00 . A A . 9 ARG HH21 1 1
7 1906 1 1 9 ARG HH22 H 15.005 3.296 0.739 1.00 . A A . 9 ARG HH22 1 1
7 1907 1 1 9 ARG N N 9.252 2.245 0.844 1.00 . A A . 9 ARG N 1 1
7 1908 1 1 9 ARG NE N 13.068 2.421 3.162 1.00 . A A . 9 ARG NE 1 1
7 1909 1 1 9 ARG NH1 N 13.519 4.541 2.378 1.00 . A A . 9 ARG NH1 1 1
7 1910 1 1 9 ARG NH2 N 14.531 2.717 1.412 1.00 . A A . 9 ARG NH2 1 1
7 1911 1 1 9 ARG O O 11.615 -0.121 2.169 1.00 . A A . 9 ARG O 1 1
7 1912 1 1 10 GLY C C 10.741 -2.229 0.036 1.00 . A A . 10 GLY C 1 1
7 1913 1 1 10 GLY CA C 11.451 -0.982 -0.432 1.00 . A A . 10 GLY CA 1 1
7 1914 1 1 10 GLY H H 10.349 0.822 -0.493 1.00 . A A . 10 GLY H 1 1
7 1915 1 1 10 GLY HA2 H 11.417 -0.948 -1.511 1.00 . A A . 10 GLY HA2 1 1
7 1916 1 1 10 GLY HA3 H 12.482 -1.027 -0.118 1.00 . A A . 10 GLY HA3 1 1
7 1917 1 1 10 GLY N N 10.867 0.227 0.090 1.00 . A A . 10 GLY N 1 1
7 1918 1 1 10 GLY O O 11.369 -3.270 0.216 1.00 . A A . 10 GLY O 1 1
7 1919 1 1 11 VAL C C 7.263 -3.160 0.081 1.00 . A A . 11 VAL C 1 1
7 1920 1 1 11 VAL CA C 8.677 -3.267 0.661 1.00 . A A . 11 VAL CA 1 1
7 1921 1 1 11 VAL CB C 8.644 -3.494 2.218 1.00 . A A . 11 VAL CB 1 1
7 1922 1 1 11 VAL CG1 C 7.982 -2.339 2.965 1.00 . A A . 11 VAL CG1 1 1
7 1923 1 1 11 VAL CG2 C 7.981 -4.819 2.570 1.00 . A A . 11 VAL CG2 1 1
7 1924 1 1 11 VAL H H 9.015 -1.245 0.262 1.00 . A A . 11 VAL H 1 1
7 1925 1 1 11 VAL HA H 9.148 -4.120 0.200 1.00 . A A . 11 VAL HA 1 1
7 1926 1 1 11 VAL HB H 9.671 -3.538 2.552 1.00 . A A . 11 VAL HB 1 1
7 1927 1 1 11 VAL HG11 H 8.526 -1.427 2.773 1.00 . A A . 11 VAL HG11 1 1
7 1928 1 1 11 VAL HG12 H 7.984 -2.545 4.023 1.00 . A A . 11 VAL HG12 1 1
7 1929 1 1 11 VAL HG13 H 6.966 -2.231 2.619 1.00 . A A . 11 VAL HG13 1 1
7 1930 1 1 11 VAL HG21 H 8.545 -5.631 2.133 1.00 . A A . 11 VAL HG21 1 1
7 1931 1 1 11 VAL HG22 H 6.975 -4.825 2.176 1.00 . A A . 11 VAL HG22 1 1
7 1932 1 1 11 VAL HG23 H 7.952 -4.936 3.643 1.00 . A A . 11 VAL HG23 1 1
7 1933 1 1 11 VAL N N 9.457 -2.120 0.291 1.00 . A A . 11 VAL N 1 1
7 1934 1 1 11 VAL O O 6.621 -2.086 0.128 1.00 . A A . 11 VAL O 1 1
7 1935 1 1 12 ABA C C 4.508 -4.644 0.025 1.00 . A A . 12 ABA C 1 1
7 1936 1 1 12 ABA CA C 5.490 -4.311 -1.074 1.00 . A A . 12 ABA CA 1 1
7 1937 1 1 12 ABA CB C 5.430 -5.357 -2.190 1.00 . A A . 12 ABA CB 1 1
7 1938 1 1 12 ABA CG C 6.315 -5.035 -3.373 1.00 . A A . 12 ABA CG 1 1
7 1939 1 1 12 ABA H H 7.383 -5.034 -0.535 1.00 . A A . 12 ABA H 1 1
7 1940 1 1 12 ABA HA H 5.245 -3.340 -1.479 1.00 . A A . 12 ABA HA 1 1
7 1941 1 1 12 ABA HB2 H 5.743 -6.312 -1.796 1.00 . A A . 12 ABA HB2 1 1
7 1942 1 1 12 ABA HB3 H 4.413 -5.437 -2.542 1.00 . A A . 12 ABA HB3 1 1
7 1943 1 1 12 ABA HG1 H 6.242 -5.828 -4.105 1.00 . A A . 12 ABA HG1 1 1
7 1944 1 1 12 ABA HG2 H 5.996 -4.105 -3.820 1.00 . A A . 12 ABA HG2 1 1
7 1945 1 1 12 ABA HG3 H 7.340 -4.940 -3.046 1.00 . A A . 12 ABA HG3 1 1
7 1946 1 1 12 ABA N N 6.809 -4.238 -0.507 1.00 . A A . 12 ABA N 1 1
7 1947 1 1 12 ABA O O 4.402 -5.797 0.463 1.00 . A A . 12 ABA O 1 1
7 1948 1 1 13 ARG C C 1.521 -3.545 1.014 1.00 . A A . 13 ARG C 1 1
7 1949 1 1 13 ARG CA C 2.907 -3.792 1.577 1.00 . A A . 13 ARG CA 1 1
7 1950 1 1 13 ARG CB C 3.274 -2.766 2.685 1.00 . A A . 13 ARG CB 1 1
7 1951 1 1 13 ARG CD C 1.350 -3.105 4.356 1.00 . A A . 13 ARG CD 1 1
7 1952 1 1 13 ARG CG C 2.852 -3.115 4.124 1.00 . A A . 13 ARG CG 1 1
7 1953 1 1 13 ARG CZ C -0.214 -3.509 6.269 1.00 . A A . 13 ARG CZ 1 1
7 1954 1 1 13 ARG H H 3.920 -2.770 0.055 1.00 . A A . 13 ARG H 1 1
7 1955 1 1 13 ARG HA H 2.979 -4.795 1.965 1.00 . A A . 13 ARG HA 1 1
7 1956 1 1 13 ARG HB2 H 4.347 -2.645 2.689 1.00 . A A . 13 ARG HB2 1 1
7 1957 1 1 13 ARG HB3 H 2.825 -1.822 2.421 1.00 . A A . 13 ARG HB3 1 1
7 1958 1 1 13 ARG HD2 H 0.975 -2.120 4.126 1.00 . A A . 13 ARG HD2 1 1
7 1959 1 1 13 ARG HD3 H 0.883 -3.828 3.704 1.00 . A A . 13 ARG HD3 1 1
7 1960 1 1 13 ARG HE H 1.807 -3.603 6.327 1.00 . A A . 13 ARG HE 1 1
7 1961 1 1 13 ARG HG2 H 3.217 -4.105 4.354 1.00 . A A . 13 ARG HG2 1 1
7 1962 1 1 13 ARG HG3 H 3.316 -2.409 4.797 1.00 . A A . 13 ARG HG3 1 1
7 1963 1 1 13 ARG HH11 H -1.230 -3.147 4.511 1.00 . A A . 13 ARG HH11 1 1
7 1964 1 1 13 ARG HH12 H -2.205 -3.369 5.881 1.00 . A A . 13 ARG HH12 1 1
7 1965 1 1 13 ARG HH21 H 0.383 -3.990 8.168 1.00 . A A . 13 ARG HH21 1 1
7 1966 1 1 13 ARG HH22 H -1.307 -3.862 7.939 1.00 . A A . 13 ARG HH22 1 1
7 1967 1 1 13 ARG N N 3.828 -3.646 0.489 1.00 . A A . 13 ARG N 1 1
7 1968 1 1 13 ARG NE N 1.025 -3.433 5.753 1.00 . A A . 13 ARG NE 1 1
7 1969 1 1 13 ARG NH1 N -1.275 -3.333 5.500 1.00 . A A . 13 ARG NH1 1 1
7 1970 1 1 13 ARG NH2 N -0.384 -3.809 7.546 1.00 . A A . 13 ARG NH2 1 1
7 1971 1 1 13 ARG O O 1.308 -2.583 0.259 1.00 . A A . 13 ARG O 1 1
7 1972 1 1 14 ABA C C -1.508 -3.326 1.667 1.00 . A A . 14 ABA C 1 1
7 1973 1 1 14 ABA CA C -0.732 -4.339 0.840 1.00 . A A . 14 ABA CA 1 1
7 1974 1 1 14 ABA CB C -1.379 -5.719 0.909 1.00 . A A . 14 ABA CB 1 1
7 1975 1 1 14 ABA CG C -2.777 -5.770 0.369 1.00 . A A . 14 ABA CG 1 1
7 1976 1 1 14 ABA H H 0.856 -5.171 1.915 1.00 . A A . 14 ABA H 1 1
7 1977 1 1 14 ABA HA H -0.722 -4.007 -0.184 1.00 . A A . 14 ABA HA 1 1
7 1978 1 1 14 ABA HB2 H -0.778 -6.422 0.354 1.00 . A A . 14 ABA HB2 1 1
7 1979 1 1 14 ABA HB3 H -1.412 -6.024 1.943 1.00 . A A . 14 ABA HB3 1 1
7 1980 1 1 14 ABA HG1 H -3.391 -5.100 0.950 1.00 . A A . 14 ABA HG1 1 1
7 1981 1 1 14 ABA HG2 H -2.780 -5.464 -0.668 1.00 . A A . 14 ABA HG2 1 1
7 1982 1 1 14 ABA HG3 H -3.164 -6.775 0.448 1.00 . A A . 14 ABA HG3 1 1
7 1983 1 1 14 ABA N N 0.618 -4.425 1.321 1.00 . A A . 14 ABA N 1 1
7 1984 1 1 14 ABA O O -1.638 -3.479 2.873 1.00 . A A . 14 ABA O 1 1
7 1985 1 1 15 VAL C C -4.167 -1.349 1.301 1.00 . A A . 15 VAL C 1 1
7 1986 1 1 15 VAL CA C -2.710 -1.252 1.707 1.00 . A A . 15 VAL CA 1 1
7 1987 1 1 15 VAL CB C -2.156 0.160 1.384 1.00 . A A . 15 VAL CB 1 1
7 1988 1 1 15 VAL CG1 C -2.955 1.245 2.099 1.00 . A A . 15 VAL CG1 1 1
7 1989 1 1 15 VAL CG2 C -0.693 0.247 1.779 1.00 . A A . 15 VAL CG2 1 1
7 1990 1 1 15 VAL H H -1.817 -2.195 0.065 1.00 . A A . 15 VAL H 1 1
7 1991 1 1 15 VAL HA H -2.623 -1.434 2.766 1.00 . A A . 15 VAL HA 1 1
7 1992 1 1 15 VAL HB H -2.230 0.324 0.317 1.00 . A A . 15 VAL HB 1 1
7 1993 1 1 15 VAL HG11 H -3.995 1.177 1.819 1.00 . A A . 15 VAL HG11 1 1
7 1994 1 1 15 VAL HG12 H -2.575 2.216 1.813 1.00 . A A . 15 VAL HG12 1 1
7 1995 1 1 15 VAL HG13 H -2.861 1.124 3.167 1.00 . A A . 15 VAL HG13 1 1
7 1996 1 1 15 VAL HG21 H -0.604 0.081 2.842 1.00 . A A . 15 VAL HG21 1 1
7 1997 1 1 15 VAL HG22 H -0.308 1.227 1.536 1.00 . A A . 15 VAL HG22 1 1
7 1998 1 1 15 VAL HG23 H -0.129 -0.509 1.251 1.00 . A A . 15 VAL HG23 1 1
7 1999 1 1 15 VAL N N -1.964 -2.285 1.033 1.00 . A A . 15 VAL N 1 1
7 2000 1 1 15 VAL O O -4.504 -1.263 0.114 1.00 . A A . 15 VAL O 1 1
7 2001 1 1 16 CYS C C -7.133 -0.389 2.170 1.00 . A A . 16 CYS C 1 1
7 2002 1 1 16 CYS CA C -6.411 -1.698 1.993 1.00 . A A . 16 CYS CA 1 1
7 2003 1 1 16 CYS CB C -7.011 -2.825 2.826 1.00 . A A . 16 CYS CB 1 1
7 2004 1 1 16 CYS H H -4.681 -1.615 3.179 1.00 . A A . 16 CYS H 1 1
7 2005 1 1 16 CYS HA H -6.543 -1.932 0.951 1.00 . A A . 16 CYS HA 1 1
7 2006 1 1 16 CYS HB2 H -6.920 -2.570 3.870 1.00 . A A . 16 CYS HB2 1 1
7 2007 1 1 16 CYS HB3 H -8.053 -2.944 2.572 1.00 . A A . 16 CYS HB3 1 1
7 2008 1 1 16 CYS N N -5.013 -1.558 2.256 1.00 . A A . 16 CYS N 1 1
7 2009 1 1 16 CYS O O -7.122 0.210 3.240 1.00 . A A . 16 CYS O 1 1
7 2010 1 1 16 CYS SG S -6.182 -4.446 2.571 1.00 . A A . 16 CYS SG 1 1
7 2011 1 1 17 ARG C C -9.881 0.980 0.768 1.00 . A A . 17 ARG C 1 1
7 2012 1 1 17 ARG CA C -8.435 1.311 1.072 1.00 . A A . 17 ARG CA 1 1
7 2013 1 1 17 ARG CB C -7.870 2.235 -0.027 1.00 . A A . 17 ARG CB 1 1
7 2014 1 1 17 ARG CD C -6.072 3.306 1.396 1.00 . A A . 17 ARG CD 1 1
7 2015 1 1 17 ARG CG C -6.378 2.556 0.108 1.00 . A A . 17 ARG CG 1 1
7 2016 1 1 17 ARG CZ C -7.148 5.216 2.574 1.00 . A A . 17 ARG CZ 1 1
7 2017 1 1 17 ARG H H -7.673 -0.441 0.255 1.00 . A A . 17 ARG H 1 1
7 2018 1 1 17 ARG HA H -8.352 1.795 2.032 1.00 . A A . 17 ARG HA 1 1
7 2019 1 1 17 ARG HB2 H -8.027 1.766 -0.986 1.00 . A A . 17 ARG HB2 1 1
7 2020 1 1 17 ARG HB3 H -8.420 3.165 -0.002 1.00 . A A . 17 ARG HB3 1 1
7 2021 1 1 17 ARG HD2 H -6.386 2.699 2.233 1.00 . A A . 17 ARG HD2 1 1
7 2022 1 1 17 ARG HD3 H -5.008 3.485 1.457 1.00 . A A . 17 ARG HD3 1 1
7 2023 1 1 17 ARG HE H -6.987 4.975 0.577 1.00 . A A . 17 ARG HE 1 1
7 2024 1 1 17 ARG HG2 H -5.823 1.630 0.109 1.00 . A A . 17 ARG HG2 1 1
7 2025 1 1 17 ARG HG3 H -6.067 3.160 -0.731 1.00 . A A . 17 ARG HG3 1 1
7 2026 1 1 17 ARG HH11 H -6.310 3.866 3.885 1.00 . A A . 17 ARG HH11 1 1
7 2027 1 1 17 ARG HH12 H -7.114 5.159 4.625 1.00 . A A . 17 ARG HH12 1 1
7 2028 1 1 17 ARG HH21 H -8.064 6.765 1.606 1.00 . A A . 17 ARG HH21 1 1
7 2029 1 1 17 ARG HH22 H -8.139 6.851 3.307 1.00 . A A . 17 ARG HH22 1 1
7 2030 1 1 17 ARG N N -7.710 0.081 1.089 1.00 . A A . 17 ARG N 1 1
7 2031 1 1 17 ARG NE N -6.778 4.585 1.456 1.00 . A A . 17 ARG NE 1 1
7 2032 1 1 17 ARG NH1 N -6.832 4.717 3.769 1.00 . A A . 17 ARG NH1 1 1
7 2033 1 1 17 ARG NH2 N -7.824 6.358 2.492 1.00 . A A . 17 ARG NH2 1 1
7 2034 1 1 17 ARG O O -10.213 0.576 -0.359 1.00 . A A . 17 ARG O 1 1
7 2035 1 1 18 ARG C C -12.423 -0.623 1.258 1.00 . A A . 18 ARG C 1 1
7 2036 1 1 18 ARG CA C -12.155 0.837 1.718 1.00 . A A . 18 ARG CA 1 1
7 2037 1 1 18 ARG CB C -12.860 1.885 0.829 1.00 . A A . 18 ARG CB 1 1
7 2038 1 1 18 ARG CD C -14.988 2.989 0.093 1.00 . A A . 18 ARG CD 1 1
7 2039 1 1 18 ARG CG C -14.377 1.869 0.908 1.00 . A A . 18 ARG CG 1 1
7 2040 1 1 18 ARG CZ C -14.809 5.460 -0.048 1.00 . A A . 18 ARG CZ 1 1
7 2041 1 1 18 ARG H H -10.352 1.400 2.647 1.00 . A A . 18 ARG H 1 1
7 2042 1 1 18 ARG HA H -12.523 0.922 2.729 1.00 . A A . 18 ARG HA 1 1
7 2043 1 1 18 ARG HB2 H -12.521 2.869 1.116 1.00 . A A . 18 ARG HB2 1 1
7 2044 1 1 18 ARG HB3 H -12.574 1.711 -0.197 1.00 . A A . 18 ARG HB3 1 1
7 2045 1 1 18 ARG HD2 H -14.655 2.898 -0.932 1.00 . A A . 18 ARG HD2 1 1
7 2046 1 1 18 ARG HD3 H -16.063 2.902 0.126 1.00 . A A . 18 ARG HD3 1 1
7 2047 1 1 18 ARG HE H -14.166 4.310 1.479 1.00 . A A . 18 ARG HE 1 1
7 2048 1 1 18 ARG HG2 H -14.736 0.923 0.533 1.00 . A A . 18 ARG HG2 1 1
7 2049 1 1 18 ARG HG3 H -14.665 1.985 1.941 1.00 . A A . 18 ARG HG3 1 1
7 2050 1 1 18 ARG HH11 H -15.692 4.629 -1.711 1.00 . A A . 18 ARG HH11 1 1
7 2051 1 1 18 ARG HH12 H -15.576 6.313 -1.754 1.00 . A A . 18 ARG HH12 1 1
7 2052 1 1 18 ARG HH21 H -14.012 6.626 1.420 1.00 . A A . 18 ARG HH21 1 1
7 2053 1 1 18 ARG HH22 H -14.574 7.491 0.068 1.00 . A A . 18 ARG HH22 1 1
7 2054 1 1 18 ARG N N -10.719 1.109 1.785 1.00 . A A . 18 ARG N 1 1
7 2055 1 1 18 ARG NE N -14.603 4.312 0.595 1.00 . A A . 18 ARG NE 1 1
7 2056 1 1 18 ARG NH1 N -15.394 5.468 -1.247 1.00 . A A . 18 ARG NH1 1 1
7 2057 1 1 18 ARG NH2 N -14.444 6.603 0.513 1.00 . A A . 18 ARG NH2 1 1
7 2058 1 1 18 ARG O O -13.414 -0.935 0.573 1.00 . A A . 18 ARG O 1 1
8 2059 1 1 1 GLY C C -10.917 -3.759 -1.496 1.00 . A A . 1 GLY C 1 1
8 2060 1 1 1 GLY CA C -11.999 -3.979 -0.467 1.00 . A A . 1 GLY CA 1 1
8 2061 1 1 1 GLY H1 H -11.666 -2.550 1.037 1.00 . A A . 1 GLY H1 1 1
8 2062 1 1 1 GLY HA2 H -11.691 -4.754 0.218 1.00 . A A . 1 GLY HA2 1 1
8 2063 1 1 1 GLY HA3 H -12.907 -4.279 -0.967 1.00 . A A . 1 GLY HA3 1 1
8 2064 1 1 1 GLY N N -12.242 -2.770 0.274 1.00 . A A . 1 GLY N 1 1
8 2065 1 1 1 GLY O O -10.519 -4.674 -2.210 1.00 . A A . 1 GLY O 1 1
8 2066 1 1 2 VAL C C -8.059 -2.236 -1.817 1.00 . A A . 2 VAL C 1 1
8 2067 1 1 2 VAL CA C -9.414 -2.161 -2.505 1.00 . A A . 2 VAL CA 1 1
8 2068 1 1 2 VAL CB C -9.641 -0.723 -3.061 1.00 . A A . 2 VAL CB 1 1
8 2069 1 1 2 VAL CG1 C -8.567 -0.346 -4.078 1.00 . A A . 2 VAL CG1 1 1
8 2070 1 1 2 VAL CG2 C -11.028 -0.591 -3.679 1.00 . A A . 2 VAL CG2 1 1
8 2071 1 1 2 VAL H H -10.781 -1.840 -0.964 1.00 . A A . 2 VAL H 1 1
8 2072 1 1 2 VAL HA H -9.433 -2.862 -3.327 1.00 . A A . 2 VAL HA 1 1
8 2073 1 1 2 VAL HB H -9.573 -0.033 -2.232 1.00 . A A . 2 VAL HB 1 1
8 2074 1 1 2 VAL HG11 H -8.588 -1.046 -4.901 1.00 . A A . 2 VAL HG11 1 1
8 2075 1 1 2 VAL HG12 H -7.597 -0.377 -3.604 1.00 . A A . 2 VAL HG12 1 1
8 2076 1 1 2 VAL HG13 H -8.754 0.651 -4.446 1.00 . A A . 2 VAL HG13 1 1
8 2077 1 1 2 VAL HG21 H -11.778 -0.812 -2.936 1.00 . A A . 2 VAL HG21 1 1
8 2078 1 1 2 VAL HG22 H -11.122 -1.288 -4.499 1.00 . A A . 2 VAL HG22 1 1
8 2079 1 1 2 VAL HG23 H -11.169 0.414 -4.047 1.00 . A A . 2 VAL HG23 1 1
8 2080 1 1 2 VAL N N -10.443 -2.535 -1.569 1.00 . A A . 2 VAL N 1 1
8 2081 1 1 2 VAL O O -7.745 -1.415 -0.928 1.00 . A A . 2 VAL O 1 1
8 2082 1 1 3 CYS C C -4.953 -2.729 -2.520 1.00 . A A . 3 CYS C 1 1
8 2083 1 1 3 CYS CA C -5.973 -3.423 -1.658 1.00 . A A . 3 CYS CA 1 1
8 2084 1 1 3 CYS CB C -5.651 -4.910 -1.540 1.00 . A A . 3 CYS CB 1 1
8 2085 1 1 3 CYS H H -7.617 -3.864 -2.858 1.00 . A A . 3 CYS H 1 1
8 2086 1 1 3 CYS HA H -5.930 -2.983 -0.674 1.00 . A A . 3 CYS HA 1 1
8 2087 1 1 3 CYS HB2 H -5.798 -5.386 -2.498 1.00 . A A . 3 CYS HB2 1 1
8 2088 1 1 3 CYS HB3 H -4.617 -5.022 -1.246 1.00 . A A . 3 CYS HB3 1 1
8 2089 1 1 3 CYS N N -7.294 -3.225 -2.187 1.00 . A A . 3 CYS N 1 1
8 2090 1 1 3 CYS O O -4.745 -3.087 -3.690 1.00 . A A . 3 CYS O 1 1
8 2091 1 1 3 CYS SG S -6.674 -5.800 -0.322 1.00 . A A . 3 CYS SG 1 1
8 2092 1 1 4 ARG C C -2.019 -1.277 -1.982 1.00 . A A . 4 ARG C 1 1
8 2093 1 1 4 ARG CA C -3.335 -0.995 -2.664 1.00 . A A . 4 ARG CA 1 1
8 2094 1 1 4 ARG CB C -3.641 0.503 -2.670 1.00 . A A . 4 ARG CB 1 1
8 2095 1 1 4 ARG CD C -3.049 2.793 -3.485 1.00 . A A . 4 ARG CD 1 1
8 2096 1 1 4 ARG CG C -2.700 1.320 -3.541 1.00 . A A . 4 ARG CG 1 1
8 2097 1 1 4 ARG CZ C -1.849 4.891 -4.098 1.00 . A A . 4 ARG CZ 1 1
8 2098 1 1 4 ARG H H -4.570 -1.460 -1.049 1.00 . A A . 4 ARG H 1 1
8 2099 1 1 4 ARG HA H -3.295 -1.362 -3.678 1.00 . A A . 4 ARG HA 1 1
8 2100 1 1 4 ARG HB2 H -4.646 0.647 -3.036 1.00 . A A . 4 ARG HB2 1 1
8 2101 1 1 4 ARG HB3 H -3.577 0.873 -1.657 1.00 . A A . 4 ARG HB3 1 1
8 2102 1 1 4 ARG HD2 H -4.070 2.914 -3.814 1.00 . A A . 4 ARG HD2 1 1
8 2103 1 1 4 ARG HD3 H -2.960 3.131 -2.464 1.00 . A A . 4 ARG HD3 1 1
8 2104 1 1 4 ARG HE H -1.882 3.174 -5.172 1.00 . A A . 4 ARG HE 1 1
8 2105 1 1 4 ARG HG2 H -1.687 1.182 -3.191 1.00 . A A . 4 ARG HG2 1 1
8 2106 1 1 4 ARG HG3 H -2.776 0.976 -4.562 1.00 . A A . 4 ARG HG3 1 1
8 2107 1 1 4 ARG HH11 H -2.647 4.951 -2.214 1.00 . A A . 4 ARG HH11 1 1
8 2108 1 1 4 ARG HH12 H -1.962 6.416 -2.713 1.00 . A A . 4 ARG HH12 1 1
8 2109 1 1 4 ARG HH21 H -0.865 5.176 -5.872 1.00 . A A . 4 ARG HH21 1 1
8 2110 1 1 4 ARG HH22 H -0.906 6.537 -4.856 1.00 . A A . 4 ARG HH22 1 1
8 2111 1 1 4 ARG N N -4.348 -1.719 -1.973 1.00 . A A . 4 ARG N 1 1
8 2112 1 1 4 ARG NE N -2.183 3.613 -4.342 1.00 . A A . 4 ARG NE 1 1
8 2113 1 1 4 ARG NH1 N -2.166 5.458 -2.932 1.00 . A A . 4 ARG NH1 1 1
8 2114 1 1 4 ARG NH2 N -1.159 5.576 -4.996 1.00 . A A . 4 ARG NH2 1 1
8 2115 1 1 4 ARG O O -1.884 -1.085 -0.766 1.00 . A A . 4 ARG O 1 1
8 2116 1 1 5 ABA C C 1.199 -1.053 -2.639 1.00 . A A . 5 ABA C 1 1
8 2117 1 1 5 ABA CA C 0.197 -2.105 -2.212 1.00 . A A . 5 ABA CA 1 1
8 2118 1 1 5 ABA CB C 0.619 -3.502 -2.693 1.00 . A A . 5 ABA CB 1 1
8 2119 1 1 5 ABA CG C 1.936 -3.986 -2.114 1.00 . A A . 5 ABA CG 1 1
8 2120 1 1 5 ABA H H -1.257 -1.885 -3.689 1.00 . A A . 5 ABA H 1 1
8 2121 1 1 5 ABA HA H 0.137 -2.106 -1.135 1.00 . A A . 5 ABA HA 1 1
8 2122 1 1 5 ABA HB2 H -0.144 -4.215 -2.418 1.00 . A A . 5 ABA HB2 1 1
8 2123 1 1 5 ABA HB3 H 0.712 -3.484 -3.769 1.00 . A A . 5 ABA HB3 1 1
8 2124 1 1 5 ABA HG1 H 1.860 -4.024 -1.038 1.00 . A A . 5 ABA HG1 1 1
8 2125 1 1 5 ABA HG2 H 2.157 -4.973 -2.495 1.00 . A A . 5 ABA HG2 1 1
8 2126 1 1 5 ABA HG3 H 2.725 -3.305 -2.396 1.00 . A A . 5 ABA HG3 1 1
8 2127 1 1 5 ABA N N -1.086 -1.766 -2.732 1.00 . A A . 5 ABA N 1 1
8 2128 1 1 5 ABA O O 1.687 -1.057 -3.774 1.00 . A A . 5 ABA O 1 1
8 2129 1 1 6 VAL C C 3.780 0.470 -1.504 1.00 . A A . 6 VAL C 1 1
8 2130 1 1 6 VAL CA C 2.424 0.893 -2.022 1.00 . A A . 6 VAL CA 1 1
8 2131 1 1 6 VAL CB C 1.991 2.300 -1.491 1.00 . A A . 6 VAL CB 1 1
8 2132 1 1 6 VAL CG1 C 0.834 2.835 -2.317 1.00 . A A . 6 VAL CG1 1 1
8 2133 1 1 6 VAL CG2 C 1.576 2.249 -0.024 1.00 . A A . 6 VAL CG2 1 1
8 2134 1 1 6 VAL H H 1.036 -0.186 -0.873 1.00 . A A . 6 VAL H 1 1
8 2135 1 1 6 VAL HA H 2.505 0.937 -3.100 1.00 . A A . 6 VAL HA 1 1
8 2136 1 1 6 VAL HB H 2.824 2.977 -1.594 1.00 . A A . 6 VAL HB 1 1
8 2137 1 1 6 VAL HG11 H 0.544 3.808 -1.947 1.00 . A A . 6 VAL HG11 1 1
8 2138 1 1 6 VAL HG12 H -0.004 2.160 -2.235 1.00 . A A . 6 VAL HG12 1 1
8 2139 1 1 6 VAL HG13 H 1.133 2.915 -3.352 1.00 . A A . 6 VAL HG13 1 1
8 2140 1 1 6 VAL HG21 H 0.790 1.521 0.109 1.00 . A A . 6 VAL HG21 1 1
8 2141 1 1 6 VAL HG22 H 1.226 3.223 0.283 1.00 . A A . 6 VAL HG22 1 1
8 2142 1 1 6 VAL HG23 H 2.433 1.979 0.574 1.00 . A A . 6 VAL HG23 1 1
8 2143 1 1 6 VAL N N 1.468 -0.138 -1.754 1.00 . A A . 6 VAL N 1 1
8 2144 1 1 6 VAL O O 4.014 0.353 -0.294 1.00 . A A . 6 VAL O 1 1
8 2145 1 1 7 ABA C C 6.879 0.833 -1.834 1.00 . A A . 7 ABA C 1 1
8 2146 1 1 7 ABA CA C 5.932 -0.312 -2.108 1.00 . A A . 7 ABA CA 1 1
8 2147 1 1 7 ABA CB C 6.434 -1.133 -3.283 1.00 . A A . 7 ABA CB 1 1
8 2148 1 1 7 ABA CG C 5.559 -2.319 -3.626 1.00 . A A . 7 ABA CG 1 1
8 2149 1 1 7 ABA H H 4.447 0.313 -3.359 1.00 . A A . 7 ABA H 1 1
8 2150 1 1 7 ABA HA H 5.875 -0.956 -1.246 1.00 . A A . 7 ABA HA 1 1
8 2151 1 1 7 ABA HB2 H 6.486 -0.500 -4.157 1.00 . A A . 7 ABA HB2 1 1
8 2152 1 1 7 ABA HB3 H 7.420 -1.490 -3.045 1.00 . A A . 7 ABA HB3 1 1
8 2153 1 1 7 ABA HG1 H 6.001 -2.884 -4.434 1.00 . A A . 7 ABA HG1 1 1
8 2154 1 1 7 ABA HG2 H 5.460 -2.946 -2.753 1.00 . A A . 7 ABA HG2 1 1
8 2155 1 1 7 ABA HG3 H 4.580 -1.967 -3.919 1.00 . A A . 7 ABA HG3 1 1
8 2156 1 1 7 ABA N N 4.642 0.179 -2.409 1.00 . A A . 7 ABA N 1 1
8 2157 1 1 7 ABA O O 6.771 1.905 -2.430 1.00 . A A . 7 ABA O 1 1
8 2158 1 1 8 ARG C C 10.107 0.872 -0.784 1.00 . A A . 8 ARG C 1 1
8 2159 1 1 8 ARG CA C 8.771 1.575 -0.632 1.00 . A A . 8 ARG CA 1 1
8 2160 1 1 8 ARG CB C 8.616 2.204 0.764 1.00 . A A . 8 ARG CB 1 1
8 2161 1 1 8 ARG CD C 8.838 4.699 0.192 1.00 . A A . 8 ARG CD 1 1
8 2162 1 1 8 ARG CG C 9.429 3.490 0.962 1.00 . A A . 8 ARG CG 1 1
8 2163 1 1 8 ARG CZ C 9.530 4.652 -2.226 1.00 . A A . 8 ARG CZ 1 1
8 2164 1 1 8 ARG H H 7.681 -0.186 -0.357 1.00 . A A . 8 ARG H 1 1
8 2165 1 1 8 ARG HA H 8.703 2.346 -1.386 1.00 . A A . 8 ARG HA 1 1
8 2166 1 1 8 ARG HB2 H 7.576 2.437 0.925 1.00 . A A . 8 ARG HB2 1 1
8 2167 1 1 8 ARG HB3 H 8.932 1.486 1.505 1.00 . A A . 8 ARG HB3 1 1
8 2168 1 1 8 ARG HD2 H 7.884 4.948 0.632 1.00 . A A . 8 ARG HD2 1 1
8 2169 1 1 8 ARG HD3 H 9.507 5.539 0.305 1.00 . A A . 8 ARG HD3 1 1
8 2170 1 1 8 ARG HE H 7.747 4.057 -1.470 1.00 . A A . 8 ARG HE 1 1
8 2171 1 1 8 ARG HG2 H 9.453 3.726 2.014 1.00 . A A . 8 ARG HG2 1 1
8 2172 1 1 8 ARG HG3 H 10.437 3.314 0.616 1.00 . A A . 8 ARG HG3 1 1
8 2173 1 1 8 ARG HH11 H 10.966 5.518 -1.025 1.00 . A A . 8 ARG HH11 1 1
8 2174 1 1 8 ARG HH12 H 11.390 5.369 -2.671 1.00 . A A . 8 ARG HH12 1 1
8 2175 1 1 8 ARG HH21 H 8.368 3.877 -3.731 1.00 . A A . 8 ARG HH21 1 1
8 2176 1 1 8 ARG HH22 H 9.898 4.428 -4.226 1.00 . A A . 8 ARG HH22 1 1
8 2177 1 1 8 ARG N N 7.748 0.631 -0.902 1.00 . A A . 8 ARG N 1 1
8 2178 1 1 8 ARG NE N 8.632 4.436 -1.252 1.00 . A A . 8 ARG NE 1 1
8 2179 1 1 8 ARG NH1 N 10.708 5.224 -1.949 1.00 . A A . 8 ARG NH1 1 1
8 2180 1 1 8 ARG NH2 N 9.243 4.301 -3.475 1.00 . A A . 8 ARG NH2 1 1
8 2181 1 1 8 ARG O O 10.798 0.586 0.201 1.00 . A A . 8 ARG O 1 1
8 2182 1 1 9 ARG C C 11.799 -1.487 -1.709 1.00 . A A . 9 ARG C 1 1
8 2183 1 1 9 ARG CA C 11.617 -0.161 -2.460 1.00 . A A . 9 ARG CA 1 1
8 2184 1 1 9 ARG CB C 12.863 0.725 -2.319 1.00 . A A . 9 ARG CB 1 1
8 2185 1 1 9 ARG CD C 15.309 0.984 -2.793 1.00 . A A . 9 ARG CD 1 1
8 2186 1 1 9 ARG CG C 14.072 0.163 -3.045 1.00 . A A . 9 ARG CG 1 1
8 2187 1 1 9 ARG CZ C 17.706 0.732 -3.404 1.00 . A A . 9 ARG CZ 1 1
8 2188 1 1 9 ARG H H 9.750 0.759 -2.733 1.00 . A A . 9 ARG H 1 1
8 2189 1 1 9 ARG HA H 11.475 -0.399 -3.504 1.00 . A A . 9 ARG HA 1 1
8 2190 1 1 9 ARG HB2 H 12.640 1.701 -2.724 1.00 . A A . 9 ARG HB2 1 1
8 2191 1 1 9 ARG HB3 H 13.105 0.824 -1.271 1.00 . A A . 9 ARG HB3 1 1
8 2192 1 1 9 ARG HD2 H 15.086 2.028 -2.963 1.00 . A A . 9 ARG HD2 1 1
8 2193 1 1 9 ARG HD3 H 15.612 0.843 -1.766 1.00 . A A . 9 ARG HD3 1 1
8 2194 1 1 9 ARG HE H 16.120 0.216 -4.535 1.00 . A A . 9 ARG HE 1 1
8 2195 1 1 9 ARG HG2 H 14.252 -0.845 -2.698 1.00 . A A . 9 ARG HG2 1 1
8 2196 1 1 9 ARG HG3 H 13.867 0.146 -4.106 1.00 . A A . 9 ARG HG3 1 1
8 2197 1 1 9 ARG HH11 H 17.448 1.285 -1.453 1.00 . A A . 9 ARG HH11 1 1
8 2198 1 1 9 ARG HH12 H 19.068 1.261 -1.940 1.00 . A A . 9 ARG HH12 1 1
8 2199 1 1 9 ARG HH21 H 18.311 0.146 -5.261 1.00 . A A . 9 ARG HH21 1 1
8 2200 1 1 9 ARG HH22 H 19.582 0.612 -4.222 1.00 . A A . 9 ARG HH22 1 1
8 2201 1 1 9 ARG N N 10.402 0.532 -2.032 1.00 . A A . 9 ARG N 1 1
8 2202 1 1 9 ARG NE N 16.409 0.577 -3.665 1.00 . A A . 9 ARG NE 1 1
8 2203 1 1 9 ARG NH1 N 18.108 1.113 -2.189 1.00 . A A . 9 ARG NH1 1 1
8 2204 1 1 9 ARG NH2 N 18.601 0.466 -4.353 1.00 . A A . 9 ARG NH2 1 1
8 2205 1 1 9 ARG O O 12.662 -1.621 -0.818 1.00 . A A . 9 ARG O 1 1
8 2206 1 1 10 GLY C C 10.032 -3.894 -0.317 1.00 . A A . 10 GLY C 1 1
8 2207 1 1 10 GLY CA C 11.044 -3.743 -1.420 1.00 . A A . 10 GLY CA 1 1
8 2208 1 1 10 GLY H H 10.293 -2.274 -2.725 1.00 . A A . 10 GLY H 1 1
8 2209 1 1 10 GLY HA2 H 10.859 -4.494 -2.174 1.00 . A A . 10 GLY HA2 1 1
8 2210 1 1 10 GLY HA3 H 12.032 -3.886 -1.010 1.00 . A A . 10 GLY HA3 1 1
8 2211 1 1 10 GLY N N 10.973 -2.443 -2.036 1.00 . A A . 10 GLY N 1 1
8 2212 1 1 10 GLY O O 9.383 -4.933 -0.186 1.00 . A A . 10 GLY O 1 1
8 2213 1 1 11 VAL C C 7.545 -2.613 1.037 1.00 . A A . 11 VAL C 1 1
8 2214 1 1 11 VAL CA C 8.945 -2.866 1.565 1.00 . A A . 11 VAL CA 1 1
8 2215 1 1 11 VAL CB C 9.311 -1.801 2.630 1.00 . A A . 11 VAL CB 1 1
8 2216 1 1 11 VAL CG1 C 8.315 -1.815 3.787 1.00 . A A . 11 VAL CG1 1 1
8 2217 1 1 11 VAL CG2 C 10.725 -2.030 3.139 1.00 . A A . 11 VAL CG2 1 1
8 2218 1 1 11 VAL H H 10.427 -2.065 0.292 1.00 . A A . 11 VAL H 1 1
8 2219 1 1 11 VAL HA H 8.978 -3.845 2.022 1.00 . A A . 11 VAL HA 1 1
8 2220 1 1 11 VAL HB H 9.272 -0.830 2.162 1.00 . A A . 11 VAL HB 1 1
8 2221 1 1 11 VAL HG11 H 8.582 -1.053 4.502 1.00 . A A . 11 VAL HG11 1 1
8 2222 1 1 11 VAL HG12 H 8.335 -2.782 4.267 1.00 . A A . 11 VAL HG12 1 1
8 2223 1 1 11 VAL HG13 H 7.322 -1.625 3.409 1.00 . A A . 11 VAL HG13 1 1
8 2224 1 1 11 VAL HG21 H 10.801 -3.019 3.564 1.00 . A A . 11 VAL HG21 1 1
8 2225 1 1 11 VAL HG22 H 10.959 -1.295 3.894 1.00 . A A . 11 VAL HG22 1 1
8 2226 1 1 11 VAL HG23 H 11.421 -1.936 2.319 1.00 . A A . 11 VAL HG23 1 1
8 2227 1 1 11 VAL N N 9.882 -2.860 0.468 1.00 . A A . 11 VAL N 1 1
8 2228 1 1 11 VAL O O 7.209 -1.499 0.656 1.00 . A A . 11 VAL O 1 1
8 2229 1 1 12 ABA C C 4.475 -3.116 1.604 1.00 . A A . 12 ABA C 1 1
8 2230 1 1 12 ABA CA C 5.411 -3.558 0.484 1.00 . A A . 12 ABA CA 1 1
8 2231 1 1 12 ABA CB C 4.952 -4.919 -0.062 1.00 . A A . 12 ABA CB 1 1
8 2232 1 1 12 ABA CG C 5.802 -5.458 -1.196 1.00 . A A . 12 ABA CG 1 1
8 2233 1 1 12 ABA H H 7.109 -4.517 1.264 1.00 . A A . 12 ABA H 1 1
8 2234 1 1 12 ABA HA H 5.381 -2.833 -0.315 1.00 . A A . 12 ABA HA 1 1
8 2235 1 1 12 ABA HB2 H 4.975 -5.640 0.740 1.00 . A A . 12 ABA HB2 1 1
8 2236 1 1 12 ABA HB3 H 3.936 -4.827 -0.420 1.00 . A A . 12 ABA HB3 1 1
8 2237 1 1 12 ABA HG1 H 5.423 -6.423 -1.499 1.00 . A A . 12 ABA HG1 1 1
8 2238 1 1 12 ABA HG2 H 5.769 -4.784 -2.037 1.00 . A A . 12 ABA HG2 1 1
8 2239 1 1 12 ABA HG3 H 6.823 -5.568 -0.862 1.00 . A A . 12 ABA HG3 1 1
8 2240 1 1 12 ABA N N 6.765 -3.647 0.972 1.00 . A A . 12 ABA N 1 1
8 2241 1 1 12 ABA O O 4.413 -3.760 2.658 1.00 . A A . 12 ABA O 1 1
8 2242 1 1 13 ARG C C 1.431 -1.828 1.750 1.00 . A A . 13 ARG C 1 1
8 2243 1 1 13 ARG CA C 2.800 -1.576 2.362 1.00 . A A . 13 ARG CA 1 1
8 2244 1 1 13 ARG CB C 2.959 -0.093 2.723 1.00 . A A . 13 ARG CB 1 1
8 2245 1 1 13 ARG CD C 2.032 1.871 4.012 1.00 . A A . 13 ARG CD 1 1
8 2246 1 1 13 ARG CG C 1.958 0.379 3.763 1.00 . A A . 13 ARG CG 1 1
8 2247 1 1 13 ARG CZ C 0.440 3.440 5.144 1.00 . A A . 13 ARG CZ 1 1
8 2248 1 1 13 ARG H H 3.972 -1.435 0.637 1.00 . A A . 13 ARG H 1 1
8 2249 1 1 13 ARG HA H 2.899 -2.181 3.251 1.00 . A A . 13 ARG HA 1 1
8 2250 1 1 13 ARG HB2 H 3.954 0.059 3.115 1.00 . A A . 13 ARG HB2 1 1
8 2251 1 1 13 ARG HB3 H 2.833 0.502 1.831 1.00 . A A . 13 ARG HB3 1 1
8 2252 1 1 13 ARG HD2 H 3.037 2.129 4.314 1.00 . A A . 13 ARG HD2 1 1
8 2253 1 1 13 ARG HD3 H 1.780 2.396 3.102 1.00 . A A . 13 ARG HD3 1 1
8 2254 1 1 13 ARG HE H 0.943 1.579 5.755 1.00 . A A . 13 ARG HE 1 1
8 2255 1 1 13 ARG HG2 H 0.962 0.136 3.426 1.00 . A A . 13 ARG HG2 1 1
8 2256 1 1 13 ARG HG3 H 2.162 -0.140 4.688 1.00 . A A . 13 ARG HG3 1 1
8 2257 1 1 13 ARG HH11 H 1.203 4.245 3.419 1.00 . A A . 13 ARG HH11 1 1
8 2258 1 1 13 ARG HH12 H 0.132 5.246 4.277 1.00 . A A . 13 ARG HH12 1 1
8 2259 1 1 13 ARG HH21 H -0.557 3.004 6.880 1.00 . A A . 13 ARG HH21 1 1
8 2260 1 1 13 ARG HH22 H -0.890 4.545 6.237 1.00 . A A . 13 ARG HH22 1 1
8 2261 1 1 13 ARG N N 3.802 -2.008 1.418 1.00 . A A . 13 ARG N 1 1
8 2262 1 1 13 ARG NE N 1.085 2.267 5.065 1.00 . A A . 13 ARG NE 1 1
8 2263 1 1 13 ARG NH1 N 0.606 4.362 4.216 1.00 . A A . 13 ARG NH1 1 1
8 2264 1 1 13 ARG NH2 N -0.387 3.675 6.157 1.00 . A A . 13 ARG NH2 1 1
8 2265 1 1 13 ARG O O 0.946 -1.035 0.928 1.00 . A A . 13 ARG O 1 1
8 2266 1 1 14 ABA C C -1.536 -2.796 2.486 1.00 . A A . 14 ABA C 1 1
8 2267 1 1 14 ABA CA C -0.440 -3.311 1.575 1.00 . A A . 14 ABA CA 1 1
8 2268 1 1 14 ABA CB C -0.534 -4.832 1.425 1.00 . A A . 14 ABA CB 1 1
8 2269 1 1 14 ABA CG C -1.857 -5.312 0.861 1.00 . A A . 14 ABA CG 1 1
8 2270 1 1 14 ABA H H 1.279 -3.543 2.740 1.00 . A A . 14 ABA H 1 1
8 2271 1 1 14 ABA HA H -0.558 -2.855 0.605 1.00 . A A . 14 ABA HA 1 1
8 2272 1 1 14 ABA HB2 H 0.247 -5.174 0.762 1.00 . A A . 14 ABA HB2 1 1
8 2273 1 1 14 ABA HB3 H -0.400 -5.289 2.394 1.00 . A A . 14 ABA HB3 1 1
8 2274 1 1 14 ABA HG1 H -2.659 -4.992 1.509 1.00 . A A . 14 ABA HG1 1 1
8 2275 1 1 14 ABA HG2 H -2.004 -4.889 -0.121 1.00 . A A . 14 ABA HG2 1 1
8 2276 1 1 14 ABA HG3 H -1.852 -6.391 0.797 1.00 . A A . 14 ABA HG3 1 1
8 2277 1 1 14 ABA N N 0.848 -2.939 2.096 1.00 . A A . 14 ABA N 1 1
8 2278 1 1 14 ABA O O -1.646 -3.216 3.652 1.00 . A A . 14 ABA O 1 1
8 2279 1 1 15 VAL C C -4.707 -1.624 1.969 1.00 . A A . 15 VAL C 1 1
8 2280 1 1 15 VAL CA C -3.410 -1.338 2.727 1.00 . A A . 15 VAL CA 1 1
8 2281 1 1 15 VAL CB C -3.228 0.195 3.029 1.00 . A A . 15 VAL CB 1 1
8 2282 1 1 15 VAL CG1 C -3.058 1.029 1.759 1.00 . A A . 15 VAL CG1 1 1
8 2283 1 1 15 VAL CG2 C -4.369 0.738 3.883 1.00 . A A . 15 VAL CG2 1 1
8 2284 1 1 15 VAL H H -2.139 -1.542 1.077 1.00 . A A . 15 VAL H 1 1
8 2285 1 1 15 VAL HA H -3.452 -1.879 3.661 1.00 . A A . 15 VAL HA 1 1
8 2286 1 1 15 VAL HB H -2.314 0.294 3.595 1.00 . A A . 15 VAL HB 1 1
8 2287 1 1 15 VAL HG11 H -2.183 0.692 1.222 1.00 . A A . 15 VAL HG11 1 1
8 2288 1 1 15 VAL HG12 H -2.940 2.070 2.024 1.00 . A A . 15 VAL HG12 1 1
8 2289 1 1 15 VAL HG13 H -3.931 0.915 1.135 1.00 . A A . 15 VAL HG13 1 1
8 2290 1 1 15 VAL HG21 H -5.309 0.581 3.373 1.00 . A A . 15 VAL HG21 1 1
8 2291 1 1 15 VAL HG22 H -4.225 1.794 4.058 1.00 . A A . 15 VAL HG22 1 1
8 2292 1 1 15 VAL HG23 H -4.389 0.217 4.829 1.00 . A A . 15 VAL HG23 1 1
8 2293 1 1 15 VAL N N -2.305 -1.876 1.990 1.00 . A A . 15 VAL N 1 1
8 2294 1 1 15 VAL O O -4.820 -1.333 0.773 1.00 . A A . 15 VAL O 1 1
8 2295 1 1 16 CYS C C -7.989 -1.766 2.645 1.00 . A A . 16 CYS C 1 1
8 2296 1 1 16 CYS CA C -6.895 -2.581 2.008 1.00 . A A . 16 CYS CA 1 1
8 2297 1 1 16 CYS CB C -7.203 -4.077 2.139 1.00 . A A . 16 CYS CB 1 1
8 2298 1 1 16 CYS H H -5.497 -2.532 3.559 1.00 . A A . 16 CYS H 1 1
8 2299 1 1 16 CYS HA H -6.843 -2.322 0.963 1.00 . A A . 16 CYS HA 1 1
8 2300 1 1 16 CYS HB2 H -7.318 -4.322 3.183 1.00 . A A . 16 CYS HB2 1 1
8 2301 1 1 16 CYS HB3 H -8.126 -4.291 1.623 1.00 . A A . 16 CYS HB3 1 1
8 2302 1 1 16 CYS N N -5.635 -2.259 2.624 1.00 . A A . 16 CYS N 1 1
8 2303 1 1 16 CYS O O -8.159 -1.795 3.858 1.00 . A A . 16 CYS O 1 1
8 2304 1 1 16 CYS SG S -5.914 -5.180 1.455 1.00 . A A . 16 CYS SG 1 1
8 2305 1 1 17 ARG C C -10.887 -0.289 1.253 1.00 . A A . 17 ARG C 1 1
8 2306 1 1 17 ARG CA C -9.808 -0.207 2.299 1.00 . A A . 17 ARG CA 1 1
8 2307 1 1 17 ARG CB C -9.415 1.257 2.571 1.00 . A A . 17 ARG CB 1 1
8 2308 1 1 17 ARG CD C -8.101 2.876 3.994 1.00 . A A . 17 ARG CD 1 1
8 2309 1 1 17 ARG CG C -8.497 1.431 3.768 1.00 . A A . 17 ARG CG 1 1
8 2310 1 1 17 ARG CZ C -6.515 4.046 5.539 1.00 . A A . 17 ARG CZ 1 1
8 2311 1 1 17 ARG H H -8.428 -0.937 0.897 1.00 . A A . 17 ARG H 1 1
8 2312 1 1 17 ARG HA H -10.173 -0.660 3.209 1.00 . A A . 17 ARG HA 1 1
8 2313 1 1 17 ARG HB2 H -8.910 1.649 1.701 1.00 . A A . 17 ARG HB2 1 1
8 2314 1 1 17 ARG HB3 H -10.314 1.829 2.746 1.00 . A A . 17 ARG HB3 1 1
8 2315 1 1 17 ARG HD2 H -7.522 3.217 3.149 1.00 . A A . 17 ARG HD2 1 1
8 2316 1 1 17 ARG HD3 H -8.993 3.475 4.095 1.00 . A A . 17 ARG HD3 1 1
8 2317 1 1 17 ARG HE H -7.394 2.265 5.856 1.00 . A A . 17 ARG HE 1 1
8 2318 1 1 17 ARG HG2 H -9.000 1.067 4.652 1.00 . A A . 17 ARG HG2 1 1
8 2319 1 1 17 ARG HG3 H -7.604 0.844 3.606 1.00 . A A . 17 ARG HG3 1 1
8 2320 1 1 17 ARG HH11 H -6.737 5.067 3.762 1.00 . A A . 17 ARG HH11 1 1
8 2321 1 1 17 ARG HH12 H -5.725 5.820 4.908 1.00 . A A . 17 ARG HH12 1 1
8 2322 1 1 17 ARG HH21 H -6.028 3.307 7.371 1.00 . A A . 17 ARG HH21 1 1
8 2323 1 1 17 ARG HH22 H -5.325 4.821 7.016 1.00 . A A . 17 ARG HH22 1 1
8 2324 1 1 17 ARG N N -8.674 -0.992 1.847 1.00 . A A . 17 ARG N 1 1
8 2325 1 1 17 ARG NE N -7.301 3.011 5.221 1.00 . A A . 17 ARG NE 1 1
8 2326 1 1 17 ARG NH1 N -6.316 5.042 4.674 1.00 . A A . 17 ARG NH1 1 1
8 2327 1 1 17 ARG NH2 N -5.910 4.061 6.719 1.00 . A A . 17 ARG NH2 1 1
8 2328 1 1 17 ARG O O -10.582 -0.226 0.065 1.00 . A A . 17 ARG O 1 1
8 2329 1 1 18 ARG C C -13.243 -1.966 -0.020 1.00 . A A . 18 ARG C 1 1
8 2330 1 1 18 ARG CA C -13.315 -0.654 0.799 1.00 . A A . 18 ARG CA 1 1
8 2331 1 1 18 ARG CB C -13.452 0.622 -0.101 1.00 . A A . 18 ARG CB 1 1
8 2332 1 1 18 ARG CD C -16.007 0.631 -0.427 1.00 . A A . 18 ARG CD 1 1
8 2333 1 1 18 ARG CG C -14.630 0.684 -1.097 1.00 . A A . 18 ARG CG 1 1
8 2334 1 1 18 ARG CZ C -17.388 -0.997 0.862 1.00 . A A . 18 ARG CZ 1 1
8 2335 1 1 18 ARG H H -12.281 -0.628 2.654 1.00 . A A . 18 ARG H 1 1
8 2336 1 1 18 ARG HA H -14.180 -0.730 1.442 1.00 . A A . 18 ARG HA 1 1
8 2337 1 1 18 ARG HB2 H -13.544 1.478 0.549 1.00 . A A . 18 ARG HB2 1 1
8 2338 1 1 18 ARG HB3 H -12.533 0.722 -0.658 1.00 . A A . 18 ARG HB3 1 1
8 2339 1 1 18 ARG HD2 H -16.009 1.308 0.414 1.00 . A A . 18 ARG HD2 1 1
8 2340 1 1 18 ARG HD3 H -16.751 0.952 -1.141 1.00 . A A . 18 ARG HD3 1 1
8 2341 1 1 18 ARG HE H -15.765 -1.423 -0.288 1.00 . A A . 18 ARG HE 1 1
8 2342 1 1 18 ARG HG2 H -14.560 1.603 -1.660 1.00 . A A . 18 ARG HG2 1 1
8 2343 1 1 18 ARG HG3 H -14.540 -0.150 -1.779 1.00 . A A . 18 ARG HG3 1 1
8 2344 1 1 18 ARG HH11 H -18.017 0.938 1.089 1.00 . A A . 18 ARG HH11 1 1
8 2345 1 1 18 ARG HH12 H -18.943 -0.216 1.939 1.00 . A A . 18 ARG HH12 1 1
8 2346 1 1 18 ARG HH21 H -17.065 -3.015 0.862 1.00 . A A . 18 ARG HH21 1 1
8 2347 1 1 18 ARG HH22 H -18.397 -2.516 1.792 1.00 . A A . 18 ARG HH22 1 1
8 2348 1 1 18 ARG N N -12.134 -0.530 1.688 1.00 . A A . 18 ARG N 1 1
8 2349 1 1 18 ARG NE N -16.355 -0.712 0.056 1.00 . A A . 18 ARG NE 1 1
8 2350 1 1 18 ARG NH1 N -18.171 -0.025 1.328 1.00 . A A . 18 ARG NH1 1 1
8 2351 1 1 18 ARG NH2 N -17.632 -2.260 1.194 1.00 . A A . 18 ARG NH2 1 1
8 2352 1 1 18 ARG O O -14.124 -2.273 -0.837 1.00 . A A . 18 ARG O 1 1
9 2353 1 1 1 GLY C C -11.167 -3.271 -1.242 1.00 . A A . 1 GLY C 1 1
9 2354 1 1 1 GLY CA C -12.215 -3.006 -0.181 1.00 . A A . 1 GLY CA 1 1
9 2355 1 1 1 GLY H1 H -11.616 -1.449 1.099 1.00 . A A . 1 GLY H1 1 1
9 2356 1 1 1 GLY HA2 H -12.059 -3.677 0.651 1.00 . A A . 1 GLY HA2 1 1
9 2357 1 1 1 GLY HA3 H -13.193 -3.177 -0.605 1.00 . A A . 1 GLY HA3 1 1
9 2358 1 1 1 GLY N N -12.141 -1.652 0.296 1.00 . A A . 1 GLY N 1 1
9 2359 1 1 1 GLY O O -11.120 -4.347 -1.833 1.00 . A A . 1 GLY O 1 1
9 2360 1 1 2 VAL C C -7.972 -2.597 -1.701 1.00 . A A . 2 VAL C 1 1
9 2361 1 1 2 VAL CA C -9.273 -2.393 -2.451 1.00 . A A . 2 VAL CA 1 1
9 2362 1 1 2 VAL CB C -9.167 -1.103 -3.319 1.00 . A A . 2 VAL CB 1 1
9 2363 1 1 2 VAL CG1 C -8.112 -1.255 -4.411 1.00 . A A . 2 VAL CG1 1 1
9 2364 1 1 2 VAL CG2 C -10.517 -0.746 -3.922 1.00 . A A . 2 VAL CG2 1 1
9 2365 1 1 2 VAL H H -10.412 -1.442 -0.989 1.00 . A A . 2 VAL H 1 1
9 2366 1 1 2 VAL HA H -9.462 -3.241 -3.090 1.00 . A A . 2 VAL HA 1 1
9 2367 1 1 2 VAL HB H -8.859 -0.296 -2.668 1.00 . A A . 2 VAL HB 1 1
9 2368 1 1 2 VAL HG11 H -8.383 -2.076 -5.059 1.00 . A A . 2 VAL HG11 1 1
9 2369 1 1 2 VAL HG12 H -7.153 -1.459 -3.957 1.00 . A A . 2 VAL HG12 1 1
9 2370 1 1 2 VAL HG13 H -8.053 -0.345 -4.989 1.00 . A A . 2 VAL HG13 1 1
9 2371 1 1 2 VAL HG21 H -10.420 0.146 -4.522 1.00 . A A . 2 VAL HG21 1 1
9 2372 1 1 2 VAL HG22 H -11.231 -0.573 -3.129 1.00 . A A . 2 VAL HG22 1 1
9 2373 1 1 2 VAL HG23 H -10.860 -1.564 -4.537 1.00 . A A . 2 VAL HG23 1 1
9 2374 1 1 2 VAL N N -10.333 -2.287 -1.484 1.00 . A A . 2 VAL N 1 1
9 2375 1 1 2 VAL O O -7.614 -1.792 -0.834 1.00 . A A . 2 VAL O 1 1
9 2376 1 1 3 CYS C C -4.906 -3.395 -2.150 1.00 . A A . 3 CYS C 1 1
9 2377 1 1 3 CYS CA C -6.050 -3.940 -1.331 1.00 . A A . 3 CYS CA 1 1
9 2378 1 1 3 CYS CB C -5.919 -5.424 -1.016 1.00 . A A . 3 CYS CB 1 1
9 2379 1 1 3 CYS H H -7.625 -4.287 -2.671 1.00 . A A . 3 CYS H 1 1
9 2380 1 1 3 CYS HA H -6.043 -3.385 -0.407 1.00 . A A . 3 CYS HA 1 1
9 2381 1 1 3 CYS HB2 H -5.960 -5.988 -1.936 1.00 . A A . 3 CYS HB2 1 1
9 2382 1 1 3 CYS HB3 H -4.973 -5.600 -0.526 1.00 . A A . 3 CYS HB3 1 1
9 2383 1 1 3 CYS N N -7.297 -3.667 -1.985 1.00 . A A . 3 CYS N 1 1
9 2384 1 1 3 CYS O O -4.538 -3.937 -3.196 1.00 . A A . 3 CYS O 1 1
9 2385 1 1 3 CYS SG S -7.254 -6.032 0.093 1.00 . A A . 3 CYS SG 1 1
9 2386 1 1 4 ARG C C -2.021 -1.979 -1.789 1.00 . A A . 4 ARG C 1 1
9 2387 1 1 4 ARG CA C -3.356 -1.560 -2.340 1.00 . A A . 4 ARG CA 1 1
9 2388 1 1 4 ARG CB C -3.565 -0.066 -2.072 1.00 . A A . 4 ARG CB 1 1
9 2389 1 1 4 ARG CD C -5.146 1.889 -1.993 1.00 . A A . 4 ARG CD 1 1
9 2390 1 1 4 ARG CG C -4.949 0.450 -2.443 1.00 . A A . 4 ARG CG 1 1
9 2391 1 1 4 ARG CZ C -3.928 4.046 -2.231 1.00 . A A . 4 ARG CZ 1 1
9 2392 1 1 4 ARG H H -4.690 -1.977 -0.799 1.00 . A A . 4 ARG H 1 1
9 2393 1 1 4 ARG HA H -3.402 -1.737 -3.402 1.00 . A A . 4 ARG HA 1 1
9 2394 1 1 4 ARG HB2 H -3.406 0.117 -1.020 1.00 . A A . 4 ARG HB2 1 1
9 2395 1 1 4 ARG HB3 H -2.833 0.492 -2.637 1.00 . A A . 4 ARG HB3 1 1
9 2396 1 1 4 ARG HD2 H -6.163 2.183 -2.210 1.00 . A A . 4 ARG HD2 1 1
9 2397 1 1 4 ARG HD3 H -4.980 1.934 -0.928 1.00 . A A . 4 ARG HD3 1 1
9 2398 1 1 4 ARG HE H -3.871 2.491 -3.515 1.00 . A A . 4 ARG HE 1 1
9 2399 1 1 4 ARG HG2 H -5.064 0.396 -3.516 1.00 . A A . 4 ARG HG2 1 1
9 2400 1 1 4 ARG HG3 H -5.692 -0.177 -1.970 1.00 . A A . 4 ARG HG3 1 1
9 2401 1 1 4 ARG HH11 H -4.866 3.860 -0.428 1.00 . A A . 4 ARG HH11 1 1
9 2402 1 1 4 ARG HH12 H -4.165 5.390 -0.714 1.00 . A A . 4 ARG HH12 1 1
9 2403 1 1 4 ARG HH21 H -2.832 4.550 -3.878 1.00 . A A . 4 ARG HH21 1 1
9 2404 1 1 4 ARG HH22 H -2.960 5.788 -2.727 1.00 . A A . 4 ARG HH22 1 1
9 2405 1 1 4 ARG N N -4.381 -2.301 -1.675 1.00 . A A . 4 ARG N 1 1
9 2406 1 1 4 ARG NE N -4.230 2.816 -2.661 1.00 . A A . 4 ARG NE 1 1
9 2407 1 1 4 ARG NH1 N -4.338 4.457 -1.038 1.00 . A A . 4 ARG NH1 1 1
9 2408 1 1 4 ARG NH2 N -3.184 4.845 -2.983 1.00 . A A . 4 ARG NH2 1 1
9 2409 1 1 4 ARG O O -1.814 -1.960 -0.575 1.00 . A A . 4 ARG O 1 1
9 2410 1 1 5 ABA C C 1.130 -1.638 -2.529 1.00 . A A . 5 ABA C 1 1
9 2411 1 1 5 ABA CA C 0.174 -2.784 -2.244 1.00 . A A . 5 ABA CA 1 1
9 2412 1 1 5 ABA CB C 0.594 -4.062 -2.981 1.00 . A A . 5 ABA CB 1 1
9 2413 1 1 5 ABA CG C 1.915 -4.630 -2.518 1.00 . A A . 5 ABA CG 1 1
9 2414 1 1 5 ABA H H -1.383 -2.419 -3.601 1.00 . A A . 5 ABA H 1 1
9 2415 1 1 5 ABA HA H 0.161 -2.970 -1.181 1.00 . A A . 5 ABA HA 1 1
9 2416 1 1 5 ABA HB2 H -0.163 -4.819 -2.833 1.00 . A A . 5 ABA HB2 1 1
9 2417 1 1 5 ABA HB3 H 0.674 -3.843 -4.035 1.00 . A A . 5 ABA HB3 1 1
9 2418 1 1 5 ABA HG1 H 2.124 -5.531 -3.073 1.00 . A A . 5 ABA HG1 1 1
9 2419 1 1 5 ABA HG2 H 2.699 -3.908 -2.698 1.00 . A A . 5 ABA HG2 1 1
9 2420 1 1 5 ABA HG3 H 1.865 -4.861 -1.464 1.00 . A A . 5 ABA HG3 1 1
9 2421 1 1 5 ABA N N -1.144 -2.387 -2.651 1.00 . A A . 5 ABA N 1 1
9 2422 1 1 5 ABA O O 1.603 -1.463 -3.659 1.00 . A A . 5 ABA O 1 1
9 2423 1 1 6 VAL C C 3.674 -0.043 -1.455 1.00 . A A . 6 VAL C 1 1
9 2424 1 1 6 VAL CA C 2.213 0.316 -1.690 1.00 . A A . 6 VAL CA 1 1
9 2425 1 1 6 VAL CB C 1.761 1.552 -0.839 1.00 . A A . 6 VAL CB 1 1
9 2426 1 1 6 VAL CG1 C 0.404 2.054 -1.309 1.00 . A A . 6 VAL CG1 1 1
9 2427 1 1 6 VAL CG2 C 1.709 1.243 0.654 1.00 . A A . 6 VAL CG2 1 1
9 2428 1 1 6 VAL H H 0.987 -1.042 -0.651 1.00 . A A . 6 VAL H 1 1
9 2429 1 1 6 VAL HA H 2.129 0.576 -2.735 1.00 . A A . 6 VAL HA 1 1
9 2430 1 1 6 VAL HB H 2.476 2.344 -1.006 1.00 . A A . 6 VAL HB 1 1
9 2431 1 1 6 VAL HG11 H -0.320 1.260 -1.210 1.00 . A A . 6 VAL HG11 1 1
9 2432 1 1 6 VAL HG12 H 0.465 2.362 -2.343 1.00 . A A . 6 VAL HG12 1 1
9 2433 1 1 6 VAL HG13 H 0.101 2.893 -0.700 1.00 . A A . 6 VAL HG13 1 1
9 2434 1 1 6 VAL HG21 H 2.692 0.944 0.990 1.00 . A A . 6 VAL HG21 1 1
9 2435 1 1 6 VAL HG22 H 1.010 0.441 0.832 1.00 . A A . 6 VAL HG22 1 1
9 2436 1 1 6 VAL HG23 H 1.398 2.126 1.192 1.00 . A A . 6 VAL HG23 1 1
9 2437 1 1 6 VAL N N 1.365 -0.831 -1.535 1.00 . A A . 6 VAL N 1 1
9 2438 1 1 6 VAL O O 4.090 -0.401 -0.343 1.00 . A A . 6 VAL O 1 1
9 2439 1 1 7 ABA C C 6.632 0.903 -2.115 1.00 . A A . 7 ABA C 1 1
9 2440 1 1 7 ABA CA C 5.807 -0.321 -2.492 1.00 . A A . 7 ABA CA 1 1
9 2441 1 1 7 ABA CB C 6.229 -0.923 -3.840 1.00 . A A . 7 ABA CB 1 1
9 2442 1 1 7 ABA CG C 5.815 -0.122 -5.067 1.00 . A A . 7 ABA CG 1 1
9 2443 1 1 7 ABA H H 4.056 0.251 -3.384 1.00 . A A . 7 ABA H 1 1
9 2444 1 1 7 ABA HA H 5.955 -1.068 -1.726 1.00 . A A . 7 ABA HA 1 1
9 2445 1 1 7 ABA HB2 H 7.304 -0.961 -3.845 1.00 . A A . 7 ABA HB2 1 1
9 2446 1 1 7 ABA HB3 H 5.832 -1.924 -3.931 1.00 . A A . 7 ABA HB3 1 1
9 2447 1 1 7 ABA HG1 H 6.224 0.875 -5.005 1.00 . A A . 7 ABA HG1 1 1
9 2448 1 1 7 ABA HG2 H 6.187 -0.607 -5.958 1.00 . A A . 7 ABA HG2 1 1
9 2449 1 1 7 ABA HG3 H 4.737 -0.064 -5.113 1.00 . A A . 7 ABA HG3 1 1
9 2450 1 1 7 ABA N N 4.428 -0.007 -2.517 1.00 . A A . 7 ABA N 1 1
9 2451 1 1 7 ABA O O 6.674 1.902 -2.842 1.00 . A A . 7 ABA O 1 1
9 2452 1 1 8 ARG C C 9.479 1.399 -0.288 1.00 . A A . 8 ARG C 1 1
9 2453 1 1 8 ARG CA C 8.054 1.917 -0.454 1.00 . A A . 8 ARG CA 1 1
9 2454 1 1 8 ARG CB C 7.527 2.427 0.909 1.00 . A A . 8 ARG CB 1 1
9 2455 1 1 8 ARG CD C 5.755 3.938 -0.094 1.00 . A A . 8 ARG CD 1 1
9 2456 1 1 8 ARG CG C 6.058 2.850 0.926 1.00 . A A . 8 ARG CG 1 1
9 2457 1 1 8 ARG CZ C 6.639 6.176 -0.752 1.00 . A A . 8 ARG CZ 1 1
9 2458 1 1 8 ARG H H 7.107 0.037 -0.412 1.00 . A A . 8 ARG H 1 1
9 2459 1 1 8 ARG HA H 8.050 2.729 -1.165 1.00 . A A . 8 ARG HA 1 1
9 2460 1 1 8 ARG HB2 H 7.657 1.646 1.642 1.00 . A A . 8 ARG HB2 1 1
9 2461 1 1 8 ARG HB3 H 8.124 3.276 1.204 1.00 . A A . 8 ARG HB3 1 1
9 2462 1 1 8 ARG HD2 H 6.003 3.567 -1.077 1.00 . A A . 8 ARG HD2 1 1
9 2463 1 1 8 ARG HD3 H 4.699 4.162 -0.056 1.00 . A A . 8 ARG HD3 1 1
9 2464 1 1 8 ARG HE H 6.920 5.255 1.037 1.00 . A A . 8 ARG HE 1 1
9 2465 1 1 8 ARG HG2 H 5.447 1.988 0.701 1.00 . A A . 8 ARG HG2 1 1
9 2466 1 1 8 ARG HG3 H 5.812 3.214 1.914 1.00 . A A . 8 ARG HG3 1 1
9 2467 1 1 8 ARG HH11 H 5.641 5.219 -2.270 1.00 . A A . 8 ARG HH11 1 1
9 2468 1 1 8 ARG HH12 H 6.213 6.764 -2.675 1.00 . A A . 8 ARG HH12 1 1
9 2469 1 1 8 ARG HH21 H 7.718 7.422 0.470 1.00 . A A . 8 ARG HH21 1 1
9 2470 1 1 8 ARG HH22 H 7.363 8.054 -1.072 1.00 . A A . 8 ARG HH22 1 1
9 2471 1 1 8 ARG N N 7.226 0.847 -0.961 1.00 . A A . 8 ARG N 1 1
9 2472 1 1 8 ARG NE N 6.513 5.179 0.144 1.00 . A A . 8 ARG NE 1 1
9 2473 1 1 8 ARG NH1 N 6.128 6.047 -1.977 1.00 . A A . 8 ARG NH1 1 1
9 2474 1 1 8 ARG NH2 N 7.292 7.288 -0.429 1.00 . A A . 8 ARG NH2 1 1
9 2475 1 1 8 ARG O O 9.821 0.837 0.757 1.00 . A A . 8 ARG O 1 1
9 2476 1 1 9 ARG C C 11.831 -0.365 -1.018 1.00 . A A . 9 ARG C 1 1
9 2477 1 1 9 ARG CA C 11.688 1.127 -1.365 1.00 . A A . 9 ARG CA 1 1
9 2478 1 1 9 ARG CB C 12.530 2.044 -0.430 1.00 . A A . 9 ARG CB 1 1
9 2479 1 1 9 ARG CD C 14.654 1.893 -1.789 1.00 . A A . 9 ARG CD 1 1
9 2480 1 1 9 ARG CG C 14.043 1.789 -0.406 1.00 . A A . 9 ARG CG 1 1
9 2481 1 1 9 ARG CZ C 14.810 3.542 -3.636 1.00 . A A . 9 ARG CZ 1 1
9 2482 1 1 9 ARG H H 9.895 1.920 -2.161 1.00 . A A . 9 ARG H 1 1
9 2483 1 1 9 ARG HA H 12.028 1.252 -2.383 1.00 . A A . 9 ARG HA 1 1
9 2484 1 1 9 ARG HB2 H 12.375 3.071 -0.730 1.00 . A A . 9 ARG HB2 1 1
9 2485 1 1 9 ARG HB3 H 12.156 1.920 0.573 1.00 . A A . 9 ARG HB3 1 1
9 2486 1 1 9 ARG HD2 H 15.724 1.771 -1.705 1.00 . A A . 9 ARG HD2 1 1
9 2487 1 1 9 ARG HD3 H 14.251 1.103 -2.406 1.00 . A A . 9 ARG HD3 1 1
9 2488 1 1 9 ARG HE H 13.798 3.789 -1.906 1.00 . A A . 9 ARG HE 1 1
9 2489 1 1 9 ARG HG2 H 14.515 2.516 0.239 1.00 . A A . 9 ARG HG2 1 1
9 2490 1 1 9 ARG HG3 H 14.217 0.800 -0.011 1.00 . A A . 9 ARG HG3 1 1
9 2491 1 1 9 ARG HH11 H 15.967 1.886 -3.917 1.00 . A A . 9 ARG HH11 1 1
9 2492 1 1 9 ARG HH12 H 15.998 2.987 -5.207 1.00 . A A . 9 ARG HH12 1 1
9 2493 1 1 9 ARG HH21 H 13.799 5.319 -3.688 1.00 . A A . 9 ARG HH21 1 1
9 2494 1 1 9 ARG HH22 H 14.714 4.976 -5.088 1.00 . A A . 9 ARG HH22 1 1
9 2495 1 1 9 ARG N N 10.274 1.533 -1.344 1.00 . A A . 9 ARG N 1 1
9 2496 1 1 9 ARG NE N 14.375 3.187 -2.427 1.00 . A A . 9 ARG NE 1 1
9 2497 1 1 9 ARG NH1 N 15.644 2.755 -4.299 1.00 . A A . 9 ARG NH1 1 1
9 2498 1 1 9 ARG NH2 N 14.419 4.694 -4.172 1.00 . A A . 9 ARG NH2 1 1
9 2499 1 1 9 ARG O O 12.483 -0.747 -0.040 1.00 . A A . 9 ARG O 1 1
9 2500 1 1 10 GLY C C 10.141 -3.125 -0.667 1.00 . A A . 10 GLY C 1 1
9 2501 1 1 10 GLY CA C 11.241 -2.617 -1.571 1.00 . A A . 10 GLY CA 1 1
9 2502 1 1 10 GLY H H 10.624 -0.851 -2.528 1.00 . A A . 10 GLY H 1 1
9 2503 1 1 10 GLY HA2 H 11.169 -3.118 -2.523 1.00 . A A . 10 GLY HA2 1 1
9 2504 1 1 10 GLY HA3 H 12.197 -2.849 -1.123 1.00 . A A . 10 GLY HA3 1 1
9 2505 1 1 10 GLY N N 11.168 -1.192 -1.786 1.00 . A A . 10 GLY N 1 1
9 2506 1 1 10 GLY O O 9.655 -4.245 -0.843 1.00 . A A . 10 GLY O 1 1
9 2507 1 1 11 VAL C C 7.349 -2.583 0.582 1.00 . A A . 11 VAL C 1 1
9 2508 1 1 11 VAL CA C 8.712 -2.671 1.248 1.00 . A A . 11 VAL CA 1 1
9 2509 1 1 11 VAL CB C 8.734 -1.739 2.496 1.00 . A A . 11 VAL CB 1 1
9 2510 1 1 11 VAL CG1 C 7.705 -2.177 3.535 1.00 . A A . 11 VAL CG1 1 1
9 2511 1 1 11 VAL CG2 C 10.125 -1.686 3.110 1.00 . A A . 11 VAL CG2 1 1
9 2512 1 1 11 VAL H H 10.169 -1.427 0.363 1.00 . A A . 11 VAL H 1 1
9 2513 1 1 11 VAL HA H 8.885 -3.687 1.567 1.00 . A A . 11 VAL HA 1 1
9 2514 1 1 11 VAL HB H 8.469 -0.744 2.168 1.00 . A A . 11 VAL HB 1 1
9 2515 1 1 11 VAL HG11 H 7.925 -3.185 3.852 1.00 . A A . 11 VAL HG11 1 1
9 2516 1 1 11 VAL HG12 H 6.717 -2.149 3.098 1.00 . A A . 11 VAL HG12 1 1
9 2517 1 1 11 VAL HG13 H 7.737 -1.516 4.387 1.00 . A A . 11 VAL HG13 1 1
9 2518 1 1 11 VAL HG21 H 10.418 -2.681 3.408 1.00 . A A . 11 VAL HG21 1 1
9 2519 1 1 11 VAL HG22 H 10.119 -1.036 3.970 1.00 . A A . 11 VAL HG22 1 1
9 2520 1 1 11 VAL HG23 H 10.825 -1.307 2.380 1.00 . A A . 11 VAL HG23 1 1
9 2521 1 1 11 VAL N N 9.747 -2.310 0.294 1.00 . A A . 11 VAL N 1 1
9 2522 1 1 11 VAL O O 6.865 -1.496 0.301 1.00 . A A . 11 VAL O 1 1
9 2523 1 1 12 ABA C C 4.402 -3.919 0.745 1.00 . A A . 12 ABA C 1 1
9 2524 1 1 12 ABA CA C 5.466 -3.771 -0.318 1.00 . A A . 12 ABA CA 1 1
9 2525 1 1 12 ABA CB C 5.404 -4.924 -1.321 1.00 . A A . 12 ABA CB 1 1
9 2526 1 1 12 ABA CG C 6.386 -4.779 -2.463 1.00 . A A . 12 ABA CG 1 1
9 2527 1 1 12 ABA H H 7.202 -4.554 0.560 1.00 . A A . 12 ABA H 1 1
9 2528 1 1 12 ABA HA H 5.308 -2.838 -0.839 1.00 . A A . 12 ABA HA 1 1
9 2529 1 1 12 ABA HB2 H 5.625 -5.849 -0.810 1.00 . A A . 12 ABA HB2 1 1
9 2530 1 1 12 ABA HB3 H 4.410 -4.979 -1.738 1.00 . A A . 12 ABA HB3 1 1
9 2531 1 1 12 ABA HG1 H 6.298 -5.625 -3.126 1.00 . A A . 12 ABA HG1 1 1
9 2532 1 1 12 ABA HG2 H 6.173 -3.871 -3.008 1.00 . A A . 12 ABA HG2 1 1
9 2533 1 1 12 ABA HG3 H 7.390 -4.733 -2.066 1.00 . A A . 12 ABA HG3 1 1
9 2534 1 1 12 ABA N N 6.763 -3.713 0.311 1.00 . A A . 12 ABA N 1 1
9 2535 1 1 12 ABA O O 4.097 -5.027 1.192 1.00 . A A . 12 ABA O 1 1
9 2536 1 1 13 ARG C C 1.476 -2.875 1.645 1.00 . A A . 13 ARG C 1 1
9 2537 1 1 13 ARG CA C 2.881 -2.791 2.210 1.00 . A A . 13 ARG CA 1 1
9 2538 1 1 13 ARG CB C 3.062 -1.534 3.066 1.00 . A A . 13 ARG CB 1 1
9 2539 1 1 13 ARG CD C 2.383 -0.193 5.069 1.00 . A A . 13 ARG CD 1 1
9 2540 1 1 13 ARG CG C 2.028 -1.360 4.167 1.00 . A A . 13 ARG CG 1 1
9 2541 1 1 13 ARG CZ C 4.357 0.545 6.419 1.00 . A A . 13 ARG CZ 1 1
9 2542 1 1 13 ARG H H 4.101 -1.963 0.717 1.00 . A A . 13 ARG H 1 1
9 2543 1 1 13 ARG HA H 3.054 -3.655 2.832 1.00 . A A . 13 ARG HA 1 1
9 2544 1 1 13 ARG HB2 H 4.038 -1.571 3.529 1.00 . A A . 13 ARG HB2 1 1
9 2545 1 1 13 ARG HB3 H 3.023 -0.668 2.422 1.00 . A A . 13 ARG HB3 1 1
9 2546 1 1 13 ARG HD2 H 2.439 0.704 4.472 1.00 . A A . 13 ARG HD2 1 1
9 2547 1 1 13 ARG HD3 H 1.611 -0.078 5.814 1.00 . A A . 13 ARG HD3 1 1
9 2548 1 1 13 ARG HE H 4.024 -1.317 5.693 1.00 . A A . 13 ARG HE 1 1
9 2549 1 1 13 ARG HG2 H 1.067 -1.173 3.711 1.00 . A A . 13 ARG HG2 1 1
9 2550 1 1 13 ARG HG3 H 1.982 -2.264 4.755 1.00 . A A . 13 ARG HG3 1 1
9 2551 1 1 13 ARG HH11 H 3.041 2.058 6.040 1.00 . A A . 13 ARG HH11 1 1
9 2552 1 1 13 ARG HH12 H 4.386 2.489 6.993 1.00 . A A . 13 ARG HH12 1 1
9 2553 1 1 13 ARG HH21 H 5.915 -0.668 6.981 1.00 . A A . 13 ARG HH21 1 1
9 2554 1 1 13 ARG HH22 H 6.017 0.933 7.537 1.00 . A A . 13 ARG HH22 1 1
9 2555 1 1 13 ARG N N 3.858 -2.811 1.157 1.00 . A A . 13 ARG N 1 1
9 2556 1 1 13 ARG NE N 3.678 -0.398 5.752 1.00 . A A . 13 ARG NE 1 1
9 2557 1 1 13 ARG NH1 N 3.895 1.780 6.484 1.00 . A A . 13 ARG NH1 1 1
9 2558 1 1 13 ARG NH2 N 5.504 0.250 7.009 1.00 . A A . 13 ARG NH2 1 1
9 2559 1 1 13 ARG O O 1.040 -1.997 0.907 1.00 . A A . 13 ARG O 1 1
9 2560 1 1 14 ABA C C -1.527 -3.562 2.531 1.00 . A A . 14 ABA C 1 1
9 2561 1 1 14 ABA CA C -0.554 -4.130 1.513 1.00 . A A . 14 ABA CA 1 1
9 2562 1 1 14 ABA CB C -0.827 -5.622 1.270 1.00 . A A . 14 ABA CB 1 1
9 2563 1 1 14 ABA CG C -2.215 -5.919 0.724 1.00 . A A . 14 ABA CG 1 1
9 2564 1 1 14 ABA H H 1.206 -4.600 2.558 1.00 . A A . 14 ABA H 1 1
9 2565 1 1 14 ABA HA H -0.676 -3.595 0.583 1.00 . A A . 14 ABA HA 1 1
9 2566 1 1 14 ABA HB2 H -0.108 -5.995 0.559 1.00 . A A . 14 ABA HB2 1 1
9 2567 1 1 14 ABA HB3 H -0.711 -6.154 2.205 1.00 . A A . 14 ABA HB3 1 1
9 2568 1 1 14 ABA HG1 H -2.343 -5.417 -0.226 1.00 . A A . 14 ABA HG1 1 1
9 2569 1 1 14 ABA HG2 H -2.328 -6.983 0.589 1.00 . A A . 14 ABA HG2 1 1
9 2570 1 1 14 ABA HG3 H -2.958 -5.565 1.423 1.00 . A A . 14 ABA HG3 1 1
9 2571 1 1 14 ABA N N 0.793 -3.931 1.970 1.00 . A A . 14 ABA N 1 1
9 2572 1 1 14 ABA O O -1.427 -3.843 3.725 1.00 . A A . 14 ABA O 1 1
9 2573 1 1 15 VAL C C -4.767 -2.172 2.145 1.00 . A A . 15 VAL C 1 1
9 2574 1 1 15 VAL CA C -3.431 -2.133 2.888 1.00 . A A . 15 VAL CA 1 1
9 2575 1 1 15 VAL CB C -3.049 -0.672 3.296 1.00 . A A . 15 VAL CB 1 1
9 2576 1 1 15 VAL CG1 C -2.727 0.183 2.072 1.00 . A A . 15 VAL CG1 1 1
9 2577 1 1 15 VAL CG2 C -4.157 -0.030 4.130 1.00 . A A . 15 VAL CG2 1 1
9 2578 1 1 15 VAL H H -2.373 -2.483 1.113 1.00 . A A . 15 VAL H 1 1
9 2579 1 1 15 VAL HA H -3.518 -2.737 3.780 1.00 . A A . 15 VAL HA 1 1
9 2580 1 1 15 VAL HB H -2.155 -0.725 3.900 1.00 . A A . 15 VAL HB 1 1
9 2581 1 1 15 VAL HG11 H -3.602 0.247 1.441 1.00 . A A . 15 VAL HG11 1 1
9 2582 1 1 15 VAL HG12 H -1.922 -0.276 1.517 1.00 . A A . 15 VAL HG12 1 1
9 2583 1 1 15 VAL HG13 H -2.426 1.173 2.378 1.00 . A A . 15 VAL HG13 1 1
9 2584 1 1 15 VAL HG21 H -5.063 0.019 3.546 1.00 . A A . 15 VAL HG21 1 1
9 2585 1 1 15 VAL HG22 H -3.864 0.967 4.422 1.00 . A A . 15 VAL HG22 1 1
9 2586 1 1 15 VAL HG23 H -4.335 -0.627 5.012 1.00 . A A . 15 VAL HG23 1 1
9 2587 1 1 15 VAL N N -2.412 -2.730 2.065 1.00 . A A . 15 VAL N 1 1
9 2588 1 1 15 VAL O O -4.834 -1.852 0.963 1.00 . A A . 15 VAL O 1 1
9 2589 1 1 16 CYS C C -7.987 -1.559 2.619 1.00 . A A . 16 CYS C 1 1
9 2590 1 1 16 CYS CA C -7.087 -2.695 2.176 1.00 . A A . 16 CYS CA 1 1
9 2591 1 1 16 CYS CB C -7.718 -4.070 2.445 1.00 . A A . 16 CYS CB 1 1
9 2592 1 1 16 CYS H H -5.716 -2.836 3.754 1.00 . A A . 16 CYS H 1 1
9 2593 1 1 16 CYS HA H -6.955 -2.573 1.114 1.00 . A A . 16 CYS HA 1 1
9 2594 1 1 16 CYS HB2 H -7.929 -4.160 3.501 1.00 . A A . 16 CYS HB2 1 1
9 2595 1 1 16 CYS HB3 H -8.640 -4.151 1.887 1.00 . A A . 16 CYS HB3 1 1
9 2596 1 1 16 CYS N N -5.799 -2.595 2.806 1.00 . A A . 16 CYS N 1 1
9 2597 1 1 16 CYS O O -8.415 -1.498 3.774 1.00 . A A . 16 CYS O 1 1
9 2598 1 1 16 CYS SG S -6.645 -5.498 1.965 1.00 . A A . 16 CYS SG 1 1
9 2599 1 1 17 ARG C C -10.146 0.519 0.868 1.00 . A A . 17 ARG C 1 1
9 2600 1 1 17 ARG CA C -9.105 0.486 1.971 1.00 . A A . 17 ARG CA 1 1
9 2601 1 1 17 ARG CB C -8.265 1.772 1.937 1.00 . A A . 17 ARG CB 1 1
9 2602 1 1 17 ARG CD C -8.956 2.812 4.111 1.00 . A A . 17 ARG CD 1 1
9 2603 1 1 17 ARG CG C -8.919 2.980 2.596 1.00 . A A . 17 ARG CG 1 1
9 2604 1 1 17 ARG CZ C -9.057 4.615 5.845 1.00 . A A . 17 ARG CZ 1 1
9 2605 1 1 17 ARG H H -7.912 -0.779 0.794 1.00 . A A . 17 ARG H 1 1
9 2606 1 1 17 ARG HA H -9.577 0.363 2.934 1.00 . A A . 17 ARG HA 1 1
9 2607 1 1 17 ARG HB2 H -7.330 1.582 2.443 1.00 . A A . 17 ARG HB2 1 1
9 2608 1 1 17 ARG HB3 H -8.057 2.017 0.906 1.00 . A A . 17 ARG HB3 1 1
9 2609 1 1 17 ARG HD2 H -9.513 1.917 4.349 1.00 . A A . 17 ARG HD2 1 1
9 2610 1 1 17 ARG HD3 H -7.945 2.697 4.472 1.00 . A A . 17 ARG HD3 1 1
9 2611 1 1 17 ARG HE H -10.491 4.167 4.486 1.00 . A A . 17 ARG HE 1 1
9 2612 1 1 17 ARG HG2 H -8.351 3.867 2.355 1.00 . A A . 17 ARG HG2 1 1
9 2613 1 1 17 ARG HG3 H -9.928 3.083 2.229 1.00 . A A . 17 ARG HG3 1 1
9 2614 1 1 17 ARG HH11 H -7.196 3.781 5.685 1.00 . A A . 17 ARG HH11 1 1
9 2615 1 1 17 ARG HH12 H -7.372 4.889 6.965 1.00 . A A . 17 ARG HH12 1 1
9 2616 1 1 17 ARG HH21 H -10.732 5.729 6.252 1.00 . A A . 17 ARG HH21 1 1
9 2617 1 1 17 ARG HH22 H -9.419 6.036 7.284 1.00 . A A . 17 ARG HH22 1 1
9 2618 1 1 17 ARG N N -8.263 -0.660 1.706 1.00 . A A . 17 ARG N 1 1
9 2619 1 1 17 ARG NE N -9.586 3.948 4.801 1.00 . A A . 17 ARG NE 1 1
9 2620 1 1 17 ARG NH1 N -7.791 4.415 6.187 1.00 . A A . 17 ARG NH1 1 1
9 2621 1 1 17 ARG NH2 N -9.782 5.518 6.503 1.00 . A A . 17 ARG NH2 1 1
9 2622 1 1 17 ARG O O -9.800 0.273 -0.284 1.00 . A A . 17 ARG O 1 1
9 2623 1 1 18 ARG C C -12.796 -0.685 -0.311 1.00 . A A . 18 ARG C 1 1
9 2624 1 1 18 ARG CA C -12.559 0.747 0.249 1.00 . A A . 18 ARG CA 1 1
9 2625 1 1 18 ARG CB C -12.306 1.795 -0.898 1.00 . A A . 18 ARG CB 1 1
9 2626 1 1 18 ARG CD C -14.720 2.456 -1.365 1.00 . A A . 18 ARG CD 1 1
9 2627 1 1 18 ARG CG C -13.419 1.934 -1.956 1.00 . A A . 18 ARG CG 1 1
9 2628 1 1 18 ARG CZ C -15.481 4.508 -0.156 1.00 . A A . 18 ARG CZ 1 1
9 2629 1 1 18 ARG H H -11.639 0.866 2.172 1.00 . A A . 18 ARG H 1 1
9 2630 1 1 18 ARG HA H -13.440 1.024 0.810 1.00 . A A . 18 ARG HA 1 1
9 2631 1 1 18 ARG HB2 H -12.169 2.766 -0.448 1.00 . A A . 18 ARG HB2 1 1
9 2632 1 1 18 ARG HB3 H -11.392 1.521 -1.402 1.00 . A A . 18 ARG HB3 1 1
9 2633 1 1 18 ARG HD2 H -15.489 2.431 -2.124 1.00 . A A . 18 ARG HD2 1 1
9 2634 1 1 18 ARG HD3 H -15.003 1.817 -0.543 1.00 . A A . 18 ARG HD3 1 1
9 2635 1 1 18 ARG HE H -13.738 4.265 -1.130 1.00 . A A . 18 ARG HE 1 1
9 2636 1 1 18 ARG HG2 H -13.087 2.618 -2.724 1.00 . A A . 18 ARG HG2 1 1
9 2637 1 1 18 ARG HG3 H -13.595 0.963 -2.396 1.00 . A A . 18 ARG HG3 1 1
9 2638 1 1 18 ARG HH11 H -16.867 2.991 -0.010 1.00 . A A . 18 ARG HH11 1 1
9 2639 1 1 18 ARG HH12 H -17.309 4.452 0.761 1.00 . A A . 18 ARG HH12 1 1
9 2640 1 1 18 ARG HH21 H -14.344 6.195 -0.087 1.00 . A A . 18 ARG HH21 1 1
9 2641 1 1 18 ARG HH22 H -15.828 6.348 0.731 1.00 . A A . 18 ARG HH22 1 1
9 2642 1 1 18 ARG N N -11.427 0.731 1.222 1.00 . A A . 18 ARG N 1 1
9 2643 1 1 18 ARG NE N -14.580 3.824 -0.873 1.00 . A A . 18 ARG NE 1 1
9 2644 1 1 18 ARG NH1 N -16.631 3.940 0.223 1.00 . A A . 18 ARG NH1 1 1
9 2645 1 1 18 ARG NH2 N -15.211 5.768 0.190 1.00 . A A . 18 ARG NH2 1 1
9 2646 1 1 18 ARG O O -13.586 -0.908 -1.234 1.00 . A A . 18 ARG O 1 1
10 2647 1 1 1 GLY C C -11.427 -3.161 -1.165 1.00 . A A . 1 GLY C 1 1
10 2648 1 1 1 GLY CA C -12.476 -3.196 -0.063 1.00 . A A . 1 GLY CA 1 1
10 2649 1 1 1 GLY H1 H -11.914 -2.139 1.678 1.00 . A A . 1 GLY H1 1 1
10 2650 1 1 1 GLY HA2 H -12.326 -4.100 0.509 1.00 . A A . 1 GLY HA2 1 1
10 2651 1 1 1 GLY HA3 H -13.456 -3.229 -0.517 1.00 . A A . 1 GLY HA3 1 1
10 2652 1 1 1 GLY N N -12.425 -2.077 0.844 1.00 . A A . 1 GLY N 1 1
10 2653 1 1 1 GLY O O -11.353 -4.097 -1.982 1.00 . A A . 1 GLY O 1 1
10 2654 1 1 2 VAL C C -8.236 -2.244 -1.616 1.00 . A A . 2 VAL C 1 1
10 2655 1 1 2 VAL CA C -9.610 -2.031 -2.239 1.00 . A A . 2 VAL CA 1 1
10 2656 1 1 2 VAL CB C -9.678 -0.707 -3.099 1.00 . A A . 2 VAL CB 1 1
10 2657 1 1 2 VAL CG1 C -9.531 0.554 -2.262 1.00 . A A . 2 VAL CG1 1 1
10 2658 1 1 2 VAL CG2 C -8.643 -0.722 -4.217 1.00 . A A . 2 VAL CG2 1 1
10 2659 1 1 2 VAL H H -10.712 -1.381 -0.575 1.00 . A A . 2 VAL H 1 1
10 2660 1 1 2 VAL HA H -9.784 -2.874 -2.890 1.00 . A A . 2 VAL HA 1 1
10 2661 1 1 2 VAL HB H -10.656 -0.672 -3.557 1.00 . A A . 2 VAL HB 1 1
10 2662 1 1 2 VAL HG11 H -9.588 1.421 -2.904 1.00 . A A . 2 VAL HG11 1 1
10 2663 1 1 2 VAL HG12 H -8.576 0.541 -1.756 1.00 . A A . 2 VAL HG12 1 1
10 2664 1 1 2 VAL HG13 H -10.320 0.596 -1.528 1.00 . A A . 2 VAL HG13 1 1
10 2665 1 1 2 VAL HG21 H -8.816 -1.574 -4.859 1.00 . A A . 2 VAL HG21 1 1
10 2666 1 1 2 VAL HG22 H -7.658 -0.794 -3.783 1.00 . A A . 2 VAL HG22 1 1
10 2667 1 1 2 VAL HG23 H -8.721 0.186 -4.795 1.00 . A A . 2 VAL HG23 1 1
10 2668 1 1 2 VAL N N -10.634 -2.110 -1.226 1.00 . A A . 2 VAL N 1 1
10 2669 1 1 2 VAL O O -7.900 -1.632 -0.596 1.00 . A A . 2 VAL O 1 1
10 2670 1 1 3 CYS C C -5.138 -2.991 -2.713 1.00 . A A . 3 CYS C 1 1
10 2671 1 1 3 CYS CA C -6.164 -3.465 -1.725 1.00 . A A . 3 CYS CA 1 1
10 2672 1 1 3 CYS CB C -6.009 -4.959 -1.477 1.00 . A A . 3 CYS CB 1 1
10 2673 1 1 3 CYS H H -7.834 -3.647 -2.964 1.00 . A A . 3 CYS H 1 1
10 2674 1 1 3 CYS HA H -6.010 -2.946 -0.794 1.00 . A A . 3 CYS HA 1 1
10 2675 1 1 3 CYS HB2 H -6.278 -5.490 -2.376 1.00 . A A . 3 CYS HB2 1 1
10 2676 1 1 3 CYS HB3 H -4.980 -5.167 -1.231 1.00 . A A . 3 CYS HB3 1 1
10 2677 1 1 3 CYS N N -7.488 -3.154 -2.189 1.00 . A A . 3 CYS N 1 1
10 2678 1 1 3 CYS O O -5.096 -3.455 -3.859 1.00 . A A . 3 CYS O 1 1
10 2679 1 1 3 CYS SG S -7.039 -5.595 -0.122 1.00 . A A . 3 CYS SG 1 1
10 2680 1 1 4 ARG C C -1.978 -1.788 -2.442 1.00 . A A . 4 ARG C 1 1
10 2681 1 1 4 ARG CA C -3.298 -1.517 -3.108 1.00 . A A . 4 ARG CA 1 1
10 2682 1 1 4 ARG CB C -3.480 -0.018 -3.322 1.00 . A A . 4 ARG CB 1 1
10 2683 1 1 4 ARG CD C -4.844 1.853 -4.249 1.00 . A A . 4 ARG CD 1 1
10 2684 1 1 4 ARG CG C -4.772 0.359 -4.025 1.00 . A A . 4 ARG CG 1 1
10 2685 1 1 4 ARG CZ C -3.155 3.518 -5.018 1.00 . A A . 4 ARG CZ 1 1
10 2686 1 1 4 ARG H H -4.468 -1.713 -1.377 1.00 . A A . 4 ARG H 1 1
10 2687 1 1 4 ARG HA H -3.321 -2.020 -4.063 1.00 . A A . 4 ARG HA 1 1
10 2688 1 1 4 ARG HB2 H -3.465 0.471 -2.359 1.00 . A A . 4 ARG HB2 1 1
10 2689 1 1 4 ARG HB3 H -2.654 0.351 -3.911 1.00 . A A . 4 ARG HB3 1 1
10 2690 1 1 4 ARG HD2 H -5.790 2.098 -4.709 1.00 . A A . 4 ARG HD2 1 1
10 2691 1 1 4 ARG HD3 H -4.766 2.348 -3.292 1.00 . A A . 4 ARG HD3 1 1
10 2692 1 1 4 ARG HE H -3.475 1.677 -5.803 1.00 . A A . 4 ARG HE 1 1
10 2693 1 1 4 ARG HG2 H -4.814 -0.145 -4.977 1.00 . A A . 4 ARG HG2 1 1
10 2694 1 1 4 ARG HG3 H -5.607 0.051 -3.411 1.00 . A A . 4 ARG HG3 1 1
10 2695 1 1 4 ARG HH11 H -4.307 4.196 -3.468 1.00 . A A . 4 ARG HH11 1 1
10 2696 1 1 4 ARG HH12 H -3.115 5.291 -4.003 1.00 . A A . 4 ARG HH12 1 1
10 2697 1 1 4 ARG HH21 H -1.855 3.197 -6.558 1.00 . A A . 4 ARG HH21 1 1
10 2698 1 1 4 ARG HH22 H -1.703 4.723 -5.830 1.00 . A A . 4 ARG HH22 1 1
10 2699 1 1 4 ARG N N -4.347 -2.053 -2.293 1.00 . A A . 4 ARG N 1 1
10 2700 1 1 4 ARG NE N -3.754 2.325 -5.115 1.00 . A A . 4 ARG NE 1 1
10 2701 1 1 4 ARG NH1 N -3.553 4.394 -4.101 1.00 . A A . 4 ARG NH1 1 1
10 2702 1 1 4 ARG NH2 N -2.171 3.834 -5.849 1.00 . A A . 4 ARG NH2 1 1
10 2703 1 1 4 ARG O O -1.690 -1.248 -1.371 1.00 . A A . 4 ARG O 1 1
10 2704 1 1 5 ABA C C 1.125 -2.183 -3.229 1.00 . A A . 5 ABA C 1 1
10 2705 1 1 5 ABA CA C 0.076 -2.988 -2.499 1.00 . A A . 5 ABA CA 1 1
10 2706 1 1 5 ABA CB C 0.345 -4.489 -2.635 1.00 . A A . 5 ABA CB 1 1
10 2707 1 1 5 ABA CG C 1.658 -4.937 -2.033 1.00 . A A . 5 ABA CG 1 1
10 2708 1 1 5 ABA H H -1.509 -3.095 -3.848 1.00 . A A . 5 ABA H 1 1
10 2709 1 1 5 ABA HA H 0.109 -2.712 -1.457 1.00 . A A . 5 ABA HA 1 1
10 2710 1 1 5 ABA HB2 H -0.447 -5.038 -2.147 1.00 . A A . 5 ABA HB2 1 1
10 2711 1 1 5 ABA HB3 H 0.356 -4.743 -3.685 1.00 . A A . 5 ABA HB3 1 1
10 2712 1 1 5 ABA HG1 H 1.783 -5.998 -2.193 1.00 . A A . 5 ABA HG1 1 1
10 2713 1 1 5 ABA HG2 H 2.469 -4.404 -2.506 1.00 . A A . 5 ABA HG2 1 1
10 2714 1 1 5 ABA HG3 H 1.661 -4.729 -0.974 1.00 . A A . 5 ABA HG3 1 1
10 2715 1 1 5 ABA N N -1.213 -2.657 -3.023 1.00 . A A . 5 ABA N 1 1
10 2716 1 1 5 ABA O O 1.301 -2.327 -4.453 1.00 . A A . 5 ABA O 1 1
10 2717 1 1 6 VAL C C 4.124 -0.732 -2.395 1.00 . A A . 6 VAL C 1 1
10 2718 1 1 6 VAL CA C 2.811 -0.497 -3.082 1.00 . A A . 6 VAL CA 1 1
10 2719 1 1 6 VAL CB C 2.423 1.011 -3.107 1.00 . A A . 6 VAL CB 1 1
10 2720 1 1 6 VAL CG1 C 2.048 1.530 -1.723 1.00 . A A . 6 VAL CG1 1 1
10 2721 1 1 6 VAL CG2 C 3.518 1.875 -3.736 1.00 . A A . 6 VAL CG2 1 1
10 2722 1 1 6 VAL H H 1.593 -1.262 -1.546 1.00 . A A . 6 VAL H 1 1
10 2723 1 1 6 VAL HA H 2.924 -0.836 -4.104 1.00 . A A . 6 VAL HA 1 1
10 2724 1 1 6 VAL HB H 1.568 1.034 -3.759 1.00 . A A . 6 VAL HB 1 1
10 2725 1 1 6 VAL HG11 H 1.791 2.577 -1.790 1.00 . A A . 6 VAL HG11 1 1
10 2726 1 1 6 VAL HG12 H 2.886 1.414 -1.053 1.00 . A A . 6 VAL HG12 1 1
10 2727 1 1 6 VAL HG13 H 1.203 0.975 -1.345 1.00 . A A . 6 VAL HG13 1 1
10 2728 1 1 6 VAL HG21 H 3.207 2.911 -3.739 1.00 . A A . 6 VAL HG21 1 1
10 2729 1 1 6 VAL HG22 H 3.696 1.548 -4.748 1.00 . A A . 6 VAL HG22 1 1
10 2730 1 1 6 VAL HG23 H 4.428 1.774 -3.164 1.00 . A A . 6 VAL HG23 1 1
10 2731 1 1 6 VAL N N 1.788 -1.325 -2.510 1.00 . A A . 6 VAL N 1 1
10 2732 1 1 6 VAL O O 4.199 -0.855 -1.167 1.00 . A A . 6 VAL O 1 1
10 2733 1 1 7 ABA C C 7.214 0.200 -2.541 1.00 . A A . 7 ABA C 1 1
10 2734 1 1 7 ABA CA C 6.457 -1.100 -2.726 1.00 . A A . 7 ABA CA 1 1
10 2735 1 1 7 ABA CB C 7.175 -2.035 -3.707 1.00 . A A . 7 ABA CB 1 1
10 2736 1 1 7 ABA CG C 8.519 -2.531 -3.226 1.00 . A A . 7 ABA CG 1 1
10 2737 1 1 7 ABA H H 4.933 -0.655 -4.133 1.00 . A A . 7 ABA H 1 1
10 2738 1 1 7 ABA HA H 6.399 -1.580 -1.763 1.00 . A A . 7 ABA HA 1 1
10 2739 1 1 7 ABA HB2 H 6.554 -2.898 -3.890 1.00 . A A . 7 ABA HB2 1 1
10 2740 1 1 7 ABA HB3 H 7.328 -1.505 -4.637 1.00 . A A . 7 ABA HB3 1 1
10 2741 1 1 7 ABA HG1 H 8.954 -3.177 -3.974 1.00 . A A . 7 ABA HG1 1 1
10 2742 1 1 7 ABA HG2 H 9.176 -1.693 -3.053 1.00 . A A . 7 ABA HG2 1 1
10 2743 1 1 7 ABA HG3 H 8.391 -3.080 -2.305 1.00 . A A . 7 ABA HG3 1 1
10 2744 1 1 7 ABA N N 5.131 -0.824 -3.184 1.00 . A A . 7 ABA N 1 1
10 2745 1 1 7 ABA O O 7.566 0.881 -3.512 1.00 . A A . 7 ABA O 1 1
10 2746 1 1 8 ARG C C 9.371 1.360 -0.170 1.00 . A A . 8 ARG C 1 1
10 2747 1 1 8 ARG CA C 8.144 1.750 -0.952 1.00 . A A . 8 ARG CA 1 1
10 2748 1 1 8 ARG CB C 7.278 2.686 -0.115 1.00 . A A . 8 ARG CB 1 1
10 2749 1 1 8 ARG CD C 5.270 4.163 0.061 1.00 . A A . 8 ARG CD 1 1
10 2750 1 1 8 ARG CG C 6.119 3.312 -0.864 1.00 . A A . 8 ARG CG 1 1
10 2751 1 1 8 ARG CZ C 5.581 6.300 1.315 1.00 . A A . 8 ARG CZ 1 1
10 2752 1 1 8 ARG H H 7.059 -0.009 -0.585 1.00 . A A . 8 ARG H 1 1
10 2753 1 1 8 ARG HA H 8.438 2.254 -1.859 1.00 . A A . 8 ARG HA 1 1
10 2754 1 1 8 ARG HB2 H 6.881 2.132 0.722 1.00 . A A . 8 ARG HB2 1 1
10 2755 1 1 8 ARG HB3 H 7.907 3.481 0.258 1.00 . A A . 8 ARG HB3 1 1
10 2756 1 1 8 ARG HD2 H 4.523 4.676 -0.527 1.00 . A A . 8 ARG HD2 1 1
10 2757 1 1 8 ARG HD3 H 4.782 3.517 0.776 1.00 . A A . 8 ARG HD3 1 1
10 2758 1 1 8 ARG HE H 7.016 4.938 0.917 1.00 . A A . 8 ARG HE 1 1
10 2759 1 1 8 ARG HG2 H 6.506 3.929 -1.661 1.00 . A A . 8 ARG HG2 1 1
10 2760 1 1 8 ARG HG3 H 5.510 2.524 -1.281 1.00 . A A . 8 ARG HG3 1 1
10 2761 1 1 8 ARG HH11 H 3.701 6.103 0.523 1.00 . A A . 8 ARG HH11 1 1
10 2762 1 1 8 ARG HH12 H 3.894 7.482 1.475 1.00 . A A . 8 ARG HH12 1 1
10 2763 1 1 8 ARG HH21 H 7.326 6.853 2.244 1.00 . A A . 8 ARG HH21 1 1
10 2764 1 1 8 ARG HH22 H 6.062 7.953 2.442 1.00 . A A . 8 ARG HH22 1 1
10 2765 1 1 8 ARG N N 7.411 0.562 -1.307 1.00 . A A . 8 ARG N 1 1
10 2766 1 1 8 ARG NE N 6.067 5.165 0.791 1.00 . A A . 8 ARG NE 1 1
10 2767 1 1 8 ARG NH1 N 4.316 6.660 1.087 1.00 . A A . 8 ARG NH1 1 1
10 2768 1 1 8 ARG NH2 N 6.368 7.082 2.050 1.00 . A A . 8 ARG NH2 1 1
10 2769 1 1 8 ARG O O 9.254 0.836 0.930 1.00 . A A . 8 ARG O 1 1
10 2770 1 1 9 ARG C C 11.912 -0.277 0.094 1.00 . A A . 9 ARG C 1 1
10 2771 1 1 9 ARG CA C 11.834 1.239 -0.168 1.00 . A A . 9 ARG CA 1 1
10 2772 1 1 9 ARG CB C 12.071 2.103 1.107 1.00 . A A . 9 ARG CB 1 1
10 2773 1 1 9 ARG CD C 14.581 2.305 0.818 1.00 . A A . 9 ARG CD 1 1
10 2774 1 1 9 ARG CG C 13.441 1.961 1.768 1.00 . A A . 9 ARG CG 1 1
10 2775 1 1 9 ARG CZ C 15.528 4.296 -0.323 1.00 . A A . 9 ARG CZ 1 1
10 2776 1 1 9 ARG H H 10.549 1.929 -1.680 1.00 . A A . 9 ARG H 1 1
10 2777 1 1 9 ARG HA H 12.581 1.469 -0.910 1.00 . A A . 9 ARG HA 1 1
10 2778 1 1 9 ARG HB2 H 11.939 3.142 0.847 1.00 . A A . 9 ARG HB2 1 1
10 2779 1 1 9 ARG HB3 H 11.316 1.837 1.832 1.00 . A A . 9 ARG HB3 1 1
10 2780 1 1 9 ARG HD2 H 15.522 2.121 1.315 1.00 . A A . 9 ARG HD2 1 1
10 2781 1 1 9 ARG HD3 H 14.502 1.666 -0.047 1.00 . A A . 9 ARG HD3 1 1
10 2782 1 1 9 ARG HE H 13.756 4.214 0.634 1.00 . A A . 9 ARG HE 1 1
10 2783 1 1 9 ARG HG2 H 13.488 2.630 2.614 1.00 . A A . 9 ARG HG2 1 1
10 2784 1 1 9 ARG HG3 H 13.558 0.941 2.105 1.00 . A A . 9 ARG HG3 1 1
10 2785 1 1 9 ARG HH11 H 16.729 2.634 -0.472 1.00 . A A . 9 ARG HH11 1 1
10 2786 1 1 9 ARG HH12 H 17.360 4.014 -1.230 1.00 . A A . 9 ARG HH12 1 1
10 2787 1 1 9 ARG HH21 H 14.603 6.119 -0.391 1.00 . A A . 9 ARG HH21 1 1
10 2788 1 1 9 ARG HH22 H 16.124 6.074 -1.156 1.00 . A A . 9 ARG HH22 1 1
10 2789 1 1 9 ARG N N 10.537 1.562 -0.771 1.00 . A A . 9 ARG N 1 1
10 2790 1 1 9 ARG NE N 14.555 3.702 0.373 1.00 . A A . 9 ARG NE 1 1
10 2791 1 1 9 ARG NH1 N 16.615 3.605 -0.700 1.00 . A A . 9 ARG NH1 1 1
10 2792 1 1 9 ARG NH2 N 15.412 5.582 -0.652 1.00 . A A . 9 ARG NH2 1 1
10 2793 1 1 9 ARG O O 12.472 -0.749 1.081 1.00 . A A . 9 ARG O 1 1
10 2794 1 1 10 GLY C C 10.118 -2.963 0.135 1.00 . A A . 10 GLY C 1 1
10 2795 1 1 10 GLY CA C 11.284 -2.463 -0.691 1.00 . A A . 10 GLY CA 1 1
10 2796 1 1 10 GLY H H 10.875 -0.582 -1.567 1.00 . A A . 10 GLY H 1 1
10 2797 1 1 10 GLY HA2 H 11.221 -2.891 -1.680 1.00 . A A . 10 GLY HA2 1 1
10 2798 1 1 10 GLY HA3 H 12.202 -2.778 -0.219 1.00 . A A . 10 GLY HA3 1 1
10 2799 1 1 10 GLY N N 11.304 -1.026 -0.803 1.00 . A A . 10 GLY N 1 1
10 2800 1 1 10 GLY O O 9.781 -4.152 0.105 1.00 . A A . 10 GLY O 1 1
10 2801 1 1 11 VAL C C 7.106 -2.381 0.899 1.00 . A A . 11 VAL C 1 1
10 2802 1 1 11 VAL CA C 8.384 -2.415 1.705 1.00 . A A . 11 VAL CA 1 1
10 2803 1 1 11 VAL CB C 8.262 -1.461 2.928 1.00 . A A . 11 VAL CB 1 1
10 2804 1 1 11 VAL CG1 C 7.136 -1.901 3.863 1.00 . A A . 11 VAL CG1 1 1
10 2805 1 1 11 VAL CG2 C 9.581 -1.372 3.679 1.00 . A A . 11 VAL CG2 1 1
10 2806 1 1 11 VAL H H 9.777 -1.128 0.823 1.00 . A A . 11 VAL H 1 1
10 2807 1 1 11 VAL HA H 8.539 -3.422 2.064 1.00 . A A . 11 VAL HA 1 1
10 2808 1 1 11 VAL HB H 8.016 -0.476 2.554 1.00 . A A . 11 VAL HB 1 1
10 2809 1 1 11 VAL HG11 H 6.201 -1.905 3.322 1.00 . A A . 11 VAL HG11 1 1
10 2810 1 1 11 VAL HG12 H 7.069 -1.218 4.696 1.00 . A A . 11 VAL HG12 1 1
10 2811 1 1 11 VAL HG13 H 7.342 -2.896 4.231 1.00 . A A . 11 VAL HG13 1 1
10 2812 1 1 11 VAL HG21 H 9.475 -0.699 4.519 1.00 . A A . 11 VAL HG21 1 1
10 2813 1 1 11 VAL HG22 H 10.347 -0.997 3.016 1.00 . A A . 11 VAL HG22 1 1
10 2814 1 1 11 VAL HG23 H 9.860 -2.352 4.036 1.00 . A A . 11 VAL HG23 1 1
10 2815 1 1 11 VAL N N 9.493 -2.067 0.859 1.00 . A A . 11 VAL N 1 1
10 2816 1 1 11 VAL O O 6.557 -1.306 0.619 1.00 . A A . 11 VAL O 1 1
10 2817 1 1 12 ABA C C 4.313 -3.747 0.768 1.00 . A A . 12 ABA C 1 1
10 2818 1 1 12 ABA CA C 5.449 -3.687 -0.236 1.00 . A A . 12 ABA CA 1 1
10 2819 1 1 12 ABA CB C 5.483 -4.890 -1.210 1.00 . A A . 12 ABA CB 1 1
10 2820 1 1 12 ABA CG C 5.992 -6.189 -0.607 1.00 . A A . 12 ABA CG 1 1
10 2821 1 1 12 ABA H H 7.253 -4.322 0.624 1.00 . A A . 12 ABA H 1 1
10 2822 1 1 12 ABA HA H 5.292 -2.780 -0.799 1.00 . A A . 12 ABA HA 1 1
10 2823 1 1 12 ABA HB2 H 4.482 -5.072 -1.572 1.00 . A A . 12 ABA HB2 1 1
10 2824 1 1 12 ABA HB3 H 6.114 -4.641 -2.051 1.00 . A A . 12 ABA HB3 1 1
10 2825 1 1 12 ABA HG1 H 5.957 -6.967 -1.355 1.00 . A A . 12 ABA HG1 1 1
10 2826 1 1 12 ABA HG2 H 7.010 -6.060 -0.272 1.00 . A A . 12 ABA HG2 1 1
10 2827 1 1 12 ABA HG3 H 5.368 -6.468 0.227 1.00 . A A . 12 ABA HG3 1 1
10 2828 1 1 12 ABA N N 6.691 -3.536 0.462 1.00 . A A . 12 ABA N 1 1
10 2829 1 1 12 ABA O O 4.000 -4.801 1.341 1.00 . A A . 12 ABA O 1 1
10 2830 1 1 13 ARG C C 1.385 -2.582 1.279 1.00 . A A . 13 ARG C 1 1
10 2831 1 1 13 ARG CA C 2.711 -2.435 1.993 1.00 . A A . 13 ARG CA 1 1
10 2832 1 1 13 ARG CB C 2.836 -1.034 2.631 1.00 . A A . 13 ARG CB 1 1
10 2833 1 1 13 ARG CD C 0.812 -1.111 4.234 1.00 . A A . 13 ARG CD 1 1
10 2834 1 1 13 ARG CG C 2.312 -0.888 4.072 1.00 . A A . 13 ARG CG 1 1
10 2835 1 1 13 ARG CZ C -0.721 -1.411 6.205 1.00 . A A . 13 ARG CZ 1 1
10 2836 1 1 13 ARG H H 4.047 -1.814 0.499 1.00 . A A . 13 ARG H 1 1
10 2837 1 1 13 ARG HA H 2.817 -3.191 2.757 1.00 . A A . 13 ARG HA 1 1
10 2838 1 1 13 ARG HB2 H 3.879 -0.759 2.639 1.00 . A A . 13 ARG HB2 1 1
10 2839 1 1 13 ARG HB3 H 2.305 -0.333 2.004 1.00 . A A . 13 ARG HB3 1 1
10 2840 1 1 13 ARG HD2 H 0.287 -0.392 3.622 1.00 . A A . 13 ARG HD2 1 1
10 2841 1 1 13 ARG HD3 H 0.559 -2.111 3.915 1.00 . A A . 13 ARG HD3 1 1
10 2842 1 1 13 ARG HE H 1.045 -0.417 6.182 1.00 . A A . 13 ARG HE 1 1
10 2843 1 1 13 ARG HG2 H 2.820 -1.602 4.701 1.00 . A A . 13 ARG HG2 1 1
10 2844 1 1 13 ARG HG3 H 2.555 0.107 4.415 1.00 . A A . 13 ARG HG3 1 1
10 2845 1 1 13 ARG HH11 H -1.477 -2.358 4.527 1.00 . A A . 13 ARG HH11 1 1
10 2846 1 1 13 ARG HH12 H -2.421 -2.510 5.910 1.00 . A A . 13 ARG HH12 1 1
10 2847 1 1 13 ARG HH21 H -0.311 -0.662 8.058 1.00 . A A . 13 ARG HH21 1 1
10 2848 1 1 13 ARG HH22 H -1.781 -1.516 7.958 1.00 . A A . 13 ARG HH22 1 1
10 2849 1 1 13 ARG N N 3.750 -2.595 1.018 1.00 . A A . 13 ARG N 1 1
10 2850 1 1 13 ARG NE N 0.406 -0.934 5.640 1.00 . A A . 13 ARG NE 1 1
10 2851 1 1 13 ARG NH1 N -1.589 -2.128 5.500 1.00 . A A . 13 ARG NH1 1 1
10 2852 1 1 13 ARG NH2 N -0.956 -1.181 7.490 1.00 . A A . 13 ARG NH2 1 1
10 2853 1 1 13 ARG O O 1.105 -1.862 0.313 1.00 . A A . 13 ARG O 1 1
10 2854 1 1 14 ABA C C -1.731 -2.970 1.898 1.00 . A A . 14 ABA C 1 1
10 2855 1 1 14 ABA CA C -0.694 -3.775 1.148 1.00 . A A . 14 ABA CA 1 1
10 2856 1 1 14 ABA CB C -1.013 -5.273 1.221 1.00 . A A . 14 ABA CB 1 1
10 2857 1 1 14 ABA CG C -2.339 -5.652 0.596 1.00 . A A . 14 ABA CG 1 1
10 2858 1 1 14 ABA H H 0.887 -4.058 2.490 1.00 . A A . 14 ABA H 1 1
10 2859 1 1 14 ABA HA H -0.689 -3.460 0.116 1.00 . A A . 14 ABA HA 1 1
10 2860 1 1 14 ABA HB2 H -0.237 -5.822 0.708 1.00 . A A . 14 ABA HB2 1 1
10 2861 1 1 14 ABA HB3 H -1.030 -5.577 2.258 1.00 . A A . 14 ABA HB3 1 1
10 2862 1 1 14 ABA HG1 H -2.343 -5.367 -0.445 1.00 . A A . 14 ABA HG1 1 1
10 2863 1 1 14 ABA HG2 H -2.488 -6.720 0.676 1.00 . A A . 14 ABA HG2 1 1
10 2864 1 1 14 ABA HG3 H -3.138 -5.139 1.111 1.00 . A A . 14 ABA HG3 1 1
10 2865 1 1 14 ABA N N 0.599 -3.516 1.723 1.00 . A A . 14 ABA N 1 1
10 2866 1 1 14 ABA O O -2.014 -3.242 3.058 1.00 . A A . 14 ABA O 1 1
10 2867 1 1 15 VAL C C -4.624 -1.621 1.480 1.00 . A A . 15 VAL C 1 1
10 2868 1 1 15 VAL CA C -3.248 -1.131 1.893 1.00 . A A . 15 VAL CA 1 1
10 2869 1 1 15 VAL CB C -3.085 0.357 1.475 1.00 . A A . 15 VAL CB 1 1
10 2870 1 1 15 VAL CG1 C -4.152 1.231 2.123 1.00 . A A . 15 VAL CG1 1 1
10 2871 1 1 15 VAL CG2 C -1.690 0.870 1.822 1.00 . A A . 15 VAL CG2 1 1
10 2872 1 1 15 VAL H H -1.944 -1.742 0.360 1.00 . A A . 15 VAL H 1 1
10 2873 1 1 15 VAL HA H -3.142 -1.206 2.966 1.00 . A A . 15 VAL HA 1 1
10 2874 1 1 15 VAL HB H -3.213 0.421 0.404 1.00 . A A . 15 VAL HB 1 1
10 2875 1 1 15 VAL HG11 H -5.128 0.898 1.799 1.00 . A A . 15 VAL HG11 1 1
10 2876 1 1 15 VAL HG12 H -4.005 2.259 1.831 1.00 . A A . 15 VAL HG12 1 1
10 2877 1 1 15 VAL HG13 H -4.085 1.151 3.197 1.00 . A A . 15 VAL HG13 1 1
10 2878 1 1 15 VAL HG21 H -1.594 1.901 1.518 1.00 . A A . 15 VAL HG21 1 1
10 2879 1 1 15 VAL HG22 H -0.951 0.273 1.306 1.00 . A A . 15 VAL HG22 1 1
10 2880 1 1 15 VAL HG23 H -1.536 0.798 2.889 1.00 . A A . 15 VAL HG23 1 1
10 2881 1 1 15 VAL N N -2.243 -1.956 1.275 1.00 . A A . 15 VAL N 1 1
10 2882 1 1 15 VAL O O -5.004 -1.490 0.324 1.00 . A A . 15 VAL O 1 1
10 2883 1 1 16 CYS C C -7.667 -1.822 2.929 1.00 . A A . 16 CYS C 1 1
10 2884 1 1 16 CYS CA C -6.691 -2.656 2.151 1.00 . A A . 16 CYS CA 1 1
10 2885 1 1 16 CYS CB C -6.863 -4.129 2.515 1.00 . A A . 16 CYS CB 1 1
10 2886 1 1 16 CYS H H -4.971 -2.326 3.303 1.00 . A A . 16 CYS H 1 1
10 2887 1 1 16 CYS HA H -6.892 -2.529 1.097 1.00 . A A . 16 CYS HA 1 1
10 2888 1 1 16 CYS HB2 H -6.581 -4.271 3.547 1.00 . A A . 16 CYS HB2 1 1
10 2889 1 1 16 CYS HB3 H -7.903 -4.397 2.398 1.00 . A A . 16 CYS HB3 1 1
10 2890 1 1 16 CYS N N -5.343 -2.195 2.406 1.00 . A A . 16 CYS N 1 1
10 2891 1 1 16 CYS O O -7.747 -1.923 4.159 1.00 . A A . 16 CYS O 1 1
10 2892 1 1 16 CYS SG S -5.881 -5.279 1.509 1.00 . A A . 16 CYS SG 1 1
10 2893 1 1 17 ARG C C -10.510 0.040 1.900 1.00 . A A . 17 ARG C 1 1
10 2894 1 1 17 ARG CA C -9.360 -0.139 2.849 1.00 . A A . 17 ARG CA 1 1
10 2895 1 1 17 ARG CB C -8.770 1.210 3.295 1.00 . A A . 17 ARG CB 1 1
10 2896 1 1 17 ARG CD C -7.662 3.370 2.761 1.00 . A A . 17 ARG CD 1 1
10 2897 1 1 17 ARG CG C -8.147 2.052 2.199 1.00 . A A . 17 ARG CG 1 1
10 2898 1 1 17 ARG CZ C -7.498 5.437 1.381 1.00 . A A . 17 ARG CZ 1 1
10 2899 1 1 17 ARG H H -8.247 -0.938 1.260 1.00 . A A . 17 ARG H 1 1
10 2900 1 1 17 ARG HA H -9.724 -0.671 3.716 1.00 . A A . 17 ARG HA 1 1
10 2901 1 1 17 ARG HB2 H -9.554 1.794 3.754 1.00 . A A . 17 ARG HB2 1 1
10 2902 1 1 17 ARG HB3 H -8.011 1.018 4.038 1.00 . A A . 17 ARG HB3 1 1
10 2903 1 1 17 ARG HD2 H -8.498 3.890 3.204 1.00 . A A . 17 ARG HD2 1 1
10 2904 1 1 17 ARG HD3 H -6.931 3.164 3.527 1.00 . A A . 17 ARG HD3 1 1
10 2905 1 1 17 ARG HE H -6.235 3.855 1.325 1.00 . A A . 17 ARG HE 1 1
10 2906 1 1 17 ARG HG2 H -7.312 1.516 1.772 1.00 . A A . 17 ARG HG2 1 1
10 2907 1 1 17 ARG HG3 H -8.886 2.241 1.435 1.00 . A A . 17 ARG HG3 1 1
10 2908 1 1 17 ARG HH11 H -9.181 5.408 2.558 1.00 . A A . 17 ARG HH11 1 1
10 2909 1 1 17 ARG HH12 H -9.010 6.811 1.635 1.00 . A A . 17 ARG HH12 1 1
10 2910 1 1 17 ARG HH21 H -5.957 5.815 0.092 1.00 . A A . 17 ARG HH21 1 1
10 2911 1 1 17 ARG HH22 H -7.110 7.063 0.189 1.00 . A A . 17 ARG HH22 1 1
10 2912 1 1 17 ARG N N -8.371 -0.982 2.238 1.00 . A A . 17 ARG N 1 1
10 2913 1 1 17 ARG NE N -7.052 4.220 1.739 1.00 . A A . 17 ARG NE 1 1
10 2914 1 1 17 ARG NH1 N -8.628 5.920 1.895 1.00 . A A . 17 ARG NH1 1 1
10 2915 1 1 17 ARG NH2 N -6.810 6.159 0.497 1.00 . A A . 17 ARG NH2 1 1
10 2916 1 1 17 ARG O O -10.305 0.128 0.698 1.00 . A A . 17 ARG O 1 1
10 2917 1 1 18 ARG C C -13.061 -0.953 0.583 1.00 . A A . 18 ARG C 1 1
10 2918 1 1 18 ARG CA C -12.966 0.144 1.678 1.00 . A A . 18 ARG CA 1 1
10 2919 1 1 18 ARG CB C -13.100 1.591 1.107 1.00 . A A . 18 ARG CB 1 1
10 2920 1 1 18 ARG CD C -15.617 1.799 1.437 1.00 . A A . 18 ARG CD 1 1
10 2921 1 1 18 ARG CG C -14.447 1.933 0.461 1.00 . A A . 18 ARG CG 1 1
10 2922 1 1 18 ARG CZ C -18.114 1.757 1.190 1.00 . A A . 18 ARG CZ 1 1
10 2923 1 1 18 ARG H H -11.781 -0.131 3.410 1.00 . A A . 18 ARG H 1 1
10 2924 1 1 18 ARG HA H -13.766 -0.040 2.379 1.00 . A A . 18 ARG HA 1 1
10 2925 1 1 18 ARG HB2 H -12.936 2.296 1.909 1.00 . A A . 18 ARG HB2 1 1
10 2926 1 1 18 ARG HB3 H -12.324 1.734 0.368 1.00 . A A . 18 ARG HB3 1 1
10 2927 1 1 18 ARG HD2 H -15.670 0.778 1.787 1.00 . A A . 18 ARG HD2 1 1
10 2928 1 1 18 ARG HD3 H -15.459 2.461 2.275 1.00 . A A . 18 ARG HD3 1 1
10 2929 1 1 18 ARG HE H -16.799 2.702 -0.014 1.00 . A A . 18 ARG HE 1 1
10 2930 1 1 18 ARG HG2 H -14.419 2.950 0.099 1.00 . A A . 18 ARG HG2 1 1
10 2931 1 1 18 ARG HG3 H -14.605 1.264 -0.371 1.00 . A A . 18 ARG HG3 1 1
10 2932 1 1 18 ARG HH11 H -17.502 0.716 2.841 1.00 . A A . 18 ARG HH11 1 1
10 2933 1 1 18 ARG HH12 H -19.186 0.701 2.568 1.00 . A A . 18 ARG HH12 1 1
10 2934 1 1 18 ARG HH21 H -19.094 2.672 -0.352 1.00 . A A . 18 ARG HH21 1 1
10 2935 1 1 18 ARG HH22 H -20.107 1.858 0.749 1.00 . A A . 18 ARG HH22 1 1
10 2936 1 1 18 ARG N N -11.717 0.002 2.440 1.00 . A A . 18 ARG N 1 1
10 2937 1 1 18 ARG NE N -16.889 2.145 0.793 1.00 . A A . 18 ARG NE 1 1
10 2938 1 1 18 ARG NH1 N -18.276 1.012 2.276 1.00 . A A . 18 ARG NH1 1 1
10 2939 1 1 18 ARG NH2 N -19.176 2.119 0.482 1.00 . A A . 18 ARG NH2 1 1
10 2940 1 1 18 ARG O O -13.674 -0.778 -0.467 1.00 . A A . 18 ARG O 1 1
11 2941 1 1 1 GLY C C -11.515 -3.279 -1.088 1.00 . A A . 1 GLY C 1 1
11 2942 1 1 1 GLY CA C -12.520 -3.361 0.030 1.00 . A A . 1 GLY CA 1 1
11 2943 1 1 1 GLY H1 H -11.758 -2.299 1.669 1.00 . A A . 1 GLY H1 1 1
11 2944 1 1 1 GLY HA2 H -12.372 -4.288 0.564 1.00 . A A . 1 GLY HA2 1 1
11 2945 1 1 1 GLY HA3 H -13.509 -3.361 -0.401 1.00 . A A . 1 GLY HA3 1 1
11 2946 1 1 1 GLY N N -12.435 -2.275 0.958 1.00 . A A . 1 GLY N 1 1
11 2947 1 1 1 GLY O O -11.297 -4.268 -1.790 1.00 . A A . 1 GLY O 1 1
11 2948 1 1 2 VAL C C -8.521 -2.110 -1.775 1.00 . A A . 2 VAL C 1 1
11 2949 1 1 2 VAL CA C -9.924 -2.019 -2.348 1.00 . A A . 2 VAL CA 1 1
11 2950 1 1 2 VAL CB C -10.114 -0.744 -3.252 1.00 . A A . 2 VAL CB 1 1
11 2951 1 1 2 VAL CG1 C -9.984 0.550 -2.472 1.00 . A A . 2 VAL CG1 1 1
11 2952 1 1 2 VAL CG2 C -9.156 -0.755 -4.441 1.00 . A A . 2 VAL CG2 1 1
11 2953 1 1 2 VAL H H -11.054 -1.354 -0.692 1.00 . A A . 2 VAL H 1 1
11 2954 1 1 2 VAL HA H -10.063 -2.902 -2.956 1.00 . A A . 2 VAL HA 1 1
11 2955 1 1 2 VAL HB H -11.121 -0.783 -3.640 1.00 . A A . 2 VAL HB 1 1
11 2956 1 1 2 VAL HG11 H -9.003 0.602 -2.020 1.00 . A A . 2 VAL HG11 1 1
11 2957 1 1 2 VAL HG12 H -10.737 0.584 -1.699 1.00 . A A . 2 VAL HG12 1 1
11 2958 1 1 2 VAL HG13 H -10.115 1.388 -3.139 1.00 . A A . 2 VAL HG13 1 1
11 2959 1 1 2 VAL HG21 H -8.136 -0.780 -4.082 1.00 . A A . 2 VAL HG21 1 1
11 2960 1 1 2 VAL HG22 H -9.307 0.133 -5.036 1.00 . A A . 2 VAL HG22 1 1
11 2961 1 1 2 VAL HG23 H -9.341 -1.629 -5.047 1.00 . A A . 2 VAL HG23 1 1
11 2962 1 1 2 VAL N N -10.896 -2.127 -1.283 1.00 . A A . 2 VAL N 1 1
11 2963 1 1 2 VAL O O -8.210 -1.482 -0.758 1.00 . A A . 2 VAL O 1 1
11 2964 1 1 3 CYS C C -5.374 -2.562 -2.902 1.00 . A A . 3 CYS C 1 1
11 2965 1 1 3 CYS CA C -6.371 -3.150 -1.928 1.00 . A A . 3 CYS CA 1 1
11 2966 1 1 3 CYS CB C -6.109 -4.646 -1.748 1.00 . A A . 3 CYS CB 1 1
11 2967 1 1 3 CYS H H -8.017 -3.394 -3.187 1.00 . A A . 3 CYS H 1 1
11 2968 1 1 3 CYS HA H -6.245 -2.665 -0.972 1.00 . A A . 3 CYS HA 1 1
11 2969 1 1 3 CYS HB2 H -6.262 -5.144 -2.693 1.00 . A A . 3 CYS HB2 1 1
11 2970 1 1 3 CYS HB3 H -5.085 -4.786 -1.434 1.00 . A A . 3 CYS HB3 1 1
11 2971 1 1 3 CYS N N -7.712 -2.927 -2.380 1.00 . A A . 3 CYS N 1 1
11 2972 1 1 3 CYS O O -5.571 -2.609 -4.123 1.00 . A A . 3 CYS O 1 1
11 2973 1 1 3 CYS SG S -7.183 -5.472 -0.520 1.00 . A A . 3 CYS SG 1 1
11 2974 1 1 4 ARG C C -1.957 -1.844 -2.501 1.00 . A A . 4 ARG C 1 1
11 2975 1 1 4 ARG CA C -3.264 -1.433 -3.151 1.00 . A A . 4 ARG CA 1 1
11 2976 1 1 4 ARG CB C -3.358 0.097 -3.251 1.00 . A A . 4 ARG CB 1 1
11 2977 1 1 4 ARG CD C -2.401 2.232 -4.176 1.00 . A A . 4 ARG CD 1 1
11 2978 1 1 4 ARG CG C -2.247 0.728 -4.077 1.00 . A A . 4 ARG CG 1 1
11 2979 1 1 4 ARG CZ C -1.452 4.021 -5.635 1.00 . A A . 4 ARG CZ 1 1
11 2980 1 1 4 ARG H H -4.325 -1.856 -1.390 1.00 . A A . 4 ARG H 1 1
11 2981 1 1 4 ARG HA H -3.323 -1.863 -4.141 1.00 . A A . 4 ARG HA 1 1
11 2982 1 1 4 ARG HB2 H -4.307 0.358 -3.695 1.00 . A A . 4 ARG HB2 1 1
11 2983 1 1 4 ARG HB3 H -3.314 0.511 -2.254 1.00 . A A . 4 ARG HB3 1 1
11 2984 1 1 4 ARG HD2 H -3.362 2.456 -4.614 1.00 . A A . 4 ARG HD2 1 1
11 2985 1 1 4 ARG HD3 H -2.355 2.655 -3.183 1.00 . A A . 4 ARG HD3 1 1
11 2986 1 1 4 ARG HE H -0.508 2.329 -5.081 1.00 . A A . 4 ARG HE 1 1
11 2987 1 1 4 ARG HG2 H -1.295 0.499 -3.623 1.00 . A A . 4 ARG HG2 1 1
11 2988 1 1 4 ARG HG3 H -2.279 0.302 -5.068 1.00 . A A . 4 ARG HG3 1 1
11 2989 1 1 4 ARG HH11 H -3.367 4.428 -5.014 1.00 . A A . 4 ARG HH11 1 1
11 2990 1 1 4 ARG HH12 H -2.691 5.609 -6.015 1.00 . A A . 4 ARG HH12 1 1
11 2991 1 1 4 ARG HH21 H 0.432 3.991 -6.439 1.00 . A A . 4 ARG HH21 1 1
11 2992 1 1 4 ARG HH22 H -0.476 5.356 -6.846 1.00 . A A . 4 ARG HH22 1 1
11 2993 1 1 4 ARG N N -4.348 -1.961 -2.368 1.00 . A A . 4 ARG N 1 1
11 2994 1 1 4 ARG NE N -1.344 2.842 -5.003 1.00 . A A . 4 ARG NE 1 1
11 2995 1 1 4 ARG NH1 N -2.570 4.729 -5.545 1.00 . A A . 4 ARG NH1 1 1
11 2996 1 1 4 ARG NH2 N -0.437 4.484 -6.347 1.00 . A A . 4 ARG NH2 1 1
11 2997 1 1 4 ARG O O -1.720 -1.545 -1.329 1.00 . A A . 4 ARG O 1 1
11 2998 1 1 5 ABA C C 1.194 -2.032 -3.200 1.00 . A A . 5 ABA C 1 1
11 2999 1 1 5 ABA CA C 0.131 -2.980 -2.706 1.00 . A A . 5 ABA CA 1 1
11 3000 1 1 5 ABA CB C 0.443 -4.422 -3.118 1.00 . A A . 5 ABA CB 1 1
11 3001 1 1 5 ABA CG C 1.743 -4.961 -2.538 1.00 . A A . 5 ABA CG 1 1
11 3002 1 1 5 ABA H H -1.406 -2.825 -4.128 1.00 . A A . 5 ABA H 1 1
11 3003 1 1 5 ABA HA H 0.101 -2.912 -1.631 1.00 . A A . 5 ABA HA 1 1
11 3004 1 1 5 ABA HB2 H -0.357 -5.067 -2.784 1.00 . A A . 5 ABA HB2 1 1
11 3005 1 1 5 ABA HB3 H 0.510 -4.469 -4.196 1.00 . A A . 5 ABA HB3 1 1
11 3006 1 1 5 ABA HG1 H 1.691 -4.935 -1.459 1.00 . A A . 5 ABA HG1 1 1
11 3007 1 1 5 ABA HG2 H 1.890 -5.979 -2.864 1.00 . A A . 5 ABA HG2 1 1
11 3008 1 1 5 ABA HG3 H 2.569 -4.349 -2.872 1.00 . A A . 5 ABA HG3 1 1
11 3009 1 1 5 ABA N N -1.146 -2.563 -3.220 1.00 . A A . 5 ABA N 1 1
11 3010 1 1 5 ABA O O 1.502 -1.990 -4.394 1.00 . A A . 5 ABA O 1 1
11 3011 1 1 6 VAL C C 4.073 -0.831 -2.190 1.00 . A A . 6 VAL C 1 1
11 3012 1 1 6 VAL CA C 2.742 -0.299 -2.663 1.00 . A A . 6 VAL CA 1 1
11 3013 1 1 6 VAL CB C 2.486 1.116 -2.074 1.00 . A A . 6 VAL CB 1 1
11 3014 1 1 6 VAL CG1 C 1.204 1.695 -2.635 1.00 . A A . 6 VAL CG1 1 1
11 3015 1 1 6 VAL CG2 C 2.433 1.093 -0.546 1.00 . A A . 6 VAL CG2 1 1
11 3016 1 1 6 VAL H H 1.400 -1.302 -1.382 1.00 . A A . 6 VAL H 1 1
11 3017 1 1 6 VAL HA H 2.768 -0.231 -3.742 1.00 . A A . 6 VAL HA 1 1
11 3018 1 1 6 VAL HB H 3.308 1.749 -2.379 1.00 . A A . 6 VAL HB 1 1
11 3019 1 1 6 VAL HG11 H 1.271 1.751 -3.711 1.00 . A A . 6 VAL HG11 1 1
11 3020 1 1 6 VAL HG12 H 1.052 2.691 -2.240 1.00 . A A . 6 VAL HG12 1 1
11 3021 1 1 6 VAL HG13 H 0.374 1.064 -2.357 1.00 . A A . 6 VAL HG13 1 1
11 3022 1 1 6 VAL HG21 H 2.261 2.090 -0.172 1.00 . A A . 6 VAL HG21 1 1
11 3023 1 1 6 VAL HG22 H 3.371 0.721 -0.160 1.00 . A A . 6 VAL HG22 1 1
11 3024 1 1 6 VAL HG23 H 1.627 0.450 -0.227 1.00 . A A . 6 VAL HG23 1 1
11 3025 1 1 6 VAL N N 1.704 -1.237 -2.316 1.00 . A A . 6 VAL N 1 1
11 3026 1 1 6 VAL O O 4.120 -1.629 -1.253 1.00 . A A . 6 VAL O 1 1
11 3027 1 1 7 ABA C C 7.364 0.306 -2.320 1.00 . A A . 7 ABA C 1 1
11 3028 1 1 7 ABA CA C 6.431 -0.885 -2.449 1.00 . A A . 7 ABA CA 1 1
11 3029 1 1 7 ABA CB C 6.962 -1.905 -3.460 1.00 . A A . 7 ABA CB 1 1
11 3030 1 1 7 ABA CG C 8.239 -2.584 -3.023 1.00 . A A . 7 ABA CG 1 1
11 3031 1 1 7 ABA H H 5.054 0.209 -3.570 1.00 . A A . 7 ABA H 1 1
11 3032 1 1 7 ABA HA H 6.343 -1.356 -1.483 1.00 . A A . 7 ABA HA 1 1
11 3033 1 1 7 ABA HB2 H 6.215 -2.670 -3.615 1.00 . A A . 7 ABA HB2 1 1
11 3034 1 1 7 ABA HB3 H 7.152 -1.402 -4.397 1.00 . A A . 7 ABA HB3 1 1
11 3035 1 1 7 ABA HG1 H 9.001 -1.841 -2.846 1.00 . A A . 7 ABA HG1 1 1
11 3036 1 1 7 ABA HG2 H 8.056 -3.127 -2.106 1.00 . A A . 7 ABA HG2 1 1
11 3037 1 1 7 ABA HG3 H 8.569 -3.271 -3.787 1.00 . A A . 7 ABA HG3 1 1
11 3038 1 1 7 ABA N N 5.131 -0.427 -2.825 1.00 . A A . 7 ABA N 1 1
11 3039 1 1 7 ABA O O 7.911 0.809 -3.301 1.00 . A A . 7 ABA O 1 1
11 3040 1 1 8 ARG C C 9.724 1.467 -0.419 1.00 . A A . 8 ARG C 1 1
11 3041 1 1 8 ARG CA C 8.338 1.904 -0.833 1.00 . A A . 8 ARG CA 1 1
11 3042 1 1 8 ARG CB C 7.707 2.773 0.255 1.00 . A A . 8 ARG CB 1 1
11 3043 1 1 8 ARG CD C 5.831 4.284 0.954 1.00 . A A . 8 ARG CD 1 1
11 3044 1 1 8 ARG CG C 6.338 3.322 -0.108 1.00 . A A . 8 ARG CG 1 1
11 3045 1 1 8 ARG CZ C 6.559 6.420 2.032 1.00 . A A . 8 ARG CZ 1 1
11 3046 1 1 8 ARG H H 7.096 0.264 -0.375 1.00 . A A . 8 ARG H 1 1
11 3047 1 1 8 ARG HA H 8.412 2.484 -1.742 1.00 . A A . 8 ARG HA 1 1
11 3048 1 1 8 ARG HB2 H 7.601 2.179 1.151 1.00 . A A . 8 ARG HB2 1 1
11 3049 1 1 8 ARG HB3 H 8.363 3.603 0.469 1.00 . A A . 8 ARG HB3 1 1
11 3050 1 1 8 ARG HD2 H 4.832 4.601 0.690 1.00 . A A . 8 ARG HD2 1 1
11 3051 1 1 8 ARG HD3 H 5.804 3.770 1.903 1.00 . A A . 8 ARG HD3 1 1
11 3052 1 1 8 ARG HE H 7.390 5.548 0.390 1.00 . A A . 8 ARG HE 1 1
11 3053 1 1 8 ARG HG2 H 6.410 3.843 -1.051 1.00 . A A . 8 ARG HG2 1 1
11 3054 1 1 8 ARG HG3 H 5.643 2.500 -0.201 1.00 . A A . 8 ARG HG3 1 1
11 3055 1 1 8 ARG HH11 H 5.048 5.481 3.040 1.00 . A A . 8 ARG HH11 1 1
11 3056 1 1 8 ARG HH12 H 5.503 6.971 3.702 1.00 . A A . 8 ARG HH12 1 1
11 3057 1 1 8 ARG HH21 H 8.068 7.619 1.338 1.00 . A A . 8 ARG HH21 1 1
11 3058 1 1 8 ARG HH22 H 7.279 8.204 2.729 1.00 . A A . 8 ARG HH22 1 1
11 3059 1 1 8 ARG N N 7.523 0.756 -1.114 1.00 . A A . 8 ARG N 1 1
11 3060 1 1 8 ARG NE N 6.696 5.474 1.086 1.00 . A A . 8 ARG NE 1 1
11 3061 1 1 8 ARG NH1 N 5.649 6.281 2.987 1.00 . A A . 8 ARG NH1 1 1
11 3062 1 1 8 ARG NH2 N 7.357 7.485 2.032 1.00 . A A . 8 ARG NH2 1 1
11 3063 1 1 8 ARG O O 9.961 1.160 0.758 1.00 . A A . 8 ARG O 1 1
11 3064 1 1 9 ARG C C 12.104 -0.373 -0.547 1.00 . A A . 9 ARG C 1 1
11 3065 1 1 9 ARG CA C 12.015 1.016 -1.203 1.00 . A A . 9 ARG CA 1 1
11 3066 1 1 9 ARG CB C 12.770 2.104 -0.385 1.00 . A A . 9 ARG CB 1 1
11 3067 1 1 9 ARG CD C 14.970 2.992 0.526 1.00 . A A . 9 ARG CD 1 1
11 3068 1 1 9 ARG CG C 14.281 1.895 -0.284 1.00 . A A . 9 ARG CG 1 1
11 3069 1 1 9 ARG CZ C 15.261 3.342 2.994 1.00 . A A . 9 ARG CZ 1 1
11 3070 1 1 9 ARG H H 10.304 1.602 -2.303 1.00 . A A . 9 ARG H 1 1
11 3071 1 1 9 ARG HA H 12.455 0.939 -2.187 1.00 . A A . 9 ARG HA 1 1
11 3072 1 1 9 ARG HB2 H 12.593 3.068 -0.839 1.00 . A A . 9 ARG HB2 1 1
11 3073 1 1 9 ARG HB3 H 12.364 2.112 0.616 1.00 . A A . 9 ARG HB3 1 1
11 3074 1 1 9 ARG HD2 H 16.028 2.778 0.547 1.00 . A A . 9 ARG HD2 1 1
11 3075 1 1 9 ARG HD3 H 14.804 3.939 0.036 1.00 . A A . 9 ARG HD3 1 1
11 3076 1 1 9 ARG HE H 13.518 2.948 2.028 1.00 . A A . 9 ARG HE 1 1
11 3077 1 1 9 ARG HG2 H 14.470 0.942 0.191 1.00 . A A . 9 ARG HG2 1 1
11 3078 1 1 9 ARG HG3 H 14.694 1.883 -1.280 1.00 . A A . 9 ARG HG3 1 1
11 3079 1 1 9 ARG HH11 H 17.040 3.462 1.961 1.00 . A A . 9 ARG HH11 1 1
11 3080 1 1 9 ARG HH12 H 17.188 3.677 3.639 1.00 . A A . 9 ARG HH12 1 1
11 3081 1 1 9 ARG HH21 H 13.722 3.300 4.338 1.00 . A A . 9 ARG HH21 1 1
11 3082 1 1 9 ARG HH22 H 15.233 3.590 5.040 1.00 . A A . 9 ARG HH22 1 1
11 3083 1 1 9 ARG N N 10.612 1.391 -1.395 1.00 . A A . 9 ARG N 1 1
11 3084 1 1 9 ARG NE N 14.488 3.079 1.918 1.00 . A A . 9 ARG NE 1 1
11 3085 1 1 9 ARG NH1 N 16.585 3.514 2.855 1.00 . A A . 9 ARG NH1 1 1
11 3086 1 1 9 ARG NH2 N 14.709 3.426 4.200 1.00 . A A . 9 ARG NH2 1 1
11 3087 1 1 9 ARG O O 12.689 -0.554 0.521 1.00 . A A . 9 ARG O 1 1
11 3088 1 1 10 GLY C C 10.342 -3.007 0.274 1.00 . A A . 10 GLY C 1 1
11 3089 1 1 10 GLY CA C 11.482 -2.694 -0.675 1.00 . A A . 10 GLY CA 1 1
11 3090 1 1 10 GLY H H 10.958 -1.124 -1.987 1.00 . A A . 10 GLY H 1 1
11 3091 1 1 10 GLY HA2 H 11.425 -3.367 -1.516 1.00 . A A . 10 GLY HA2 1 1
11 3092 1 1 10 GLY HA3 H 12.417 -2.856 -0.160 1.00 . A A . 10 GLY HA3 1 1
11 3093 1 1 10 GLY N N 11.455 -1.333 -1.165 1.00 . A A . 10 GLY N 1 1
11 3094 1 1 10 GLY O O 9.959 -4.165 0.425 1.00 . A A . 10 GLY O 1 1
11 3095 1 1 11 VAL C C 7.392 -2.329 1.134 1.00 . A A . 11 VAL C 1 1
11 3096 1 1 11 VAL CA C 8.723 -2.164 1.861 1.00 . A A . 11 VAL CA 1 1
11 3097 1 1 11 VAL CB C 8.646 -0.974 2.863 1.00 . A A . 11 VAL CB 1 1
11 3098 1 1 11 VAL CG1 C 7.502 -1.159 3.854 1.00 . A A . 11 VAL CG1 1 1
11 3099 1 1 11 VAL CG2 C 9.965 -0.822 3.607 1.00 . A A . 11 VAL CG2 1 1
11 3100 1 1 11 VAL H H 10.135 -1.084 0.729 1.00 . A A . 11 VAL H 1 1
11 3101 1 1 11 VAL HA H 8.926 -3.072 2.413 1.00 . A A . 11 VAL HA 1 1
11 3102 1 1 11 VAL HB H 8.467 -0.071 2.302 1.00 . A A . 11 VAL HB 1 1
11 3103 1 1 11 VAL HG11 H 7.476 -0.323 4.537 1.00 . A A . 11 VAL HG11 1 1
11 3104 1 1 11 VAL HG12 H 7.664 -2.071 4.409 1.00 . A A . 11 VAL HG12 1 1
11 3105 1 1 11 VAL HG13 H 6.564 -1.222 3.323 1.00 . A A . 11 VAL HG13 1 1
11 3106 1 1 11 VAL HG21 H 10.179 -1.729 4.152 1.00 . A A . 11 VAL HG21 1 1
11 3107 1 1 11 VAL HG22 H 9.896 0.007 4.295 1.00 . A A . 11 VAL HG22 1 1
11 3108 1 1 11 VAL HG23 H 10.756 -0.635 2.894 1.00 . A A . 11 VAL HG23 1 1
11 3109 1 1 11 VAL N N 9.802 -1.989 0.905 1.00 . A A . 11 VAL N 1 1
11 3110 1 1 11 VAL O O 6.826 -1.359 0.619 1.00 . A A . 11 VAL O 1 1
11 3111 1 1 12 ABA C C 4.532 -3.753 1.399 1.00 . A A . 12 ABA C 1 1
11 3112 1 1 12 ABA CA C 5.676 -3.881 0.413 1.00 . A A . 12 ABA CA 1 1
11 3113 1 1 12 ABA CB C 5.714 -5.300 -0.159 1.00 . A A . 12 ABA CB 1 1
11 3114 1 1 12 ABA CG C 6.796 -5.515 -1.193 1.00 . A A . 12 ABA CG 1 1
11 3115 1 1 12 ABA H H 7.441 -4.275 1.490 1.00 . A A . 12 ABA H 1 1
11 3116 1 1 12 ABA HA H 5.529 -3.178 -0.392 1.00 . A A . 12 ABA HA 1 1
11 3117 1 1 12 ABA HB2 H 5.889 -5.999 0.646 1.00 . A A . 12 ABA HB2 1 1
11 3118 1 1 12 ABA HB3 H 4.763 -5.522 -0.619 1.00 . A A . 12 ABA HB3 1 1
11 3119 1 1 12 ABA HG1 H 7.761 -5.291 -0.760 1.00 . A A . 12 ABA HG1 1 1
11 3120 1 1 12 ABA HG2 H 6.781 -6.543 -1.522 1.00 . A A . 12 ABA HG2 1 1
11 3121 1 1 12 ABA HG3 H 6.624 -4.865 -2.039 1.00 . A A . 12 ABA HG3 1 1
11 3122 1 1 12 ABA N N 6.924 -3.556 1.071 1.00 . A A . 12 ABA N 1 1
11 3123 1 1 12 ABA O O 4.400 -4.557 2.329 1.00 . A A . 12 ABA O 1 1
11 3124 1 1 13 ARG C C 1.317 -2.621 1.308 1.00 . A A . 13 ARG C 1 1
11 3125 1 1 13 ARG CA C 2.617 -2.490 2.082 1.00 . A A . 13 ARG CA 1 1
11 3126 1 1 13 ARG CB C 2.732 -1.080 2.661 1.00 . A A . 13 ARG CB 1 1
11 3127 1 1 13 ARG CD C 1.716 0.728 4.079 1.00 . A A . 13 ARG CD 1 1
11 3128 1 1 13 ARG CG C 1.657 -0.736 3.680 1.00 . A A . 13 ARG CG 1 1
11 3129 1 1 13 ARG CZ C 1.422 2.970 3.008 1.00 . A A . 13 ARG CZ 1 1
11 3130 1 1 13 ARG H H 3.880 -2.181 0.428 1.00 . A A . 13 ARG H 1 1
11 3131 1 1 13 ARG HA H 2.633 -3.203 2.889 1.00 . A A . 13 ARG HA 1 1
11 3132 1 1 13 ARG HB2 H 3.693 -0.982 3.143 1.00 . A A . 13 ARG HB2 1 1
11 3133 1 1 13 ARG HB3 H 2.672 -0.367 1.853 1.00 . A A . 13 ARG HB3 1 1
11 3134 1 1 13 ARG HD2 H 0.996 0.901 4.865 1.00 . A A . 13 ARG HD2 1 1
11 3135 1 1 13 ARG HD3 H 2.707 0.945 4.449 1.00 . A A . 13 ARG HD3 1 1
11 3136 1 1 13 ARG HE H 1.218 1.176 2.100 1.00 . A A . 13 ARG HE 1 1
11 3137 1 1 13 ARG HG2 H 0.690 -0.947 3.250 1.00 . A A . 13 ARG HG2 1 1
11 3138 1 1 13 ARG HG3 H 1.802 -1.349 4.558 1.00 . A A . 13 ARG HG3 1 1
11 3139 1 1 13 ARG HH11 H 1.844 3.085 5.012 1.00 . A A . 13 ARG HH11 1 1
11 3140 1 1 13 ARG HH12 H 1.673 4.583 4.236 1.00 . A A . 13 ARG HH12 1 1
11 3141 1 1 13 ARG HH21 H 0.935 3.292 1.028 1.00 . A A . 13 ARG HH21 1 1
11 3142 1 1 13 ARG HH22 H 1.156 4.697 1.953 1.00 . A A . 13 ARG HH22 1 1
11 3143 1 1 13 ARG N N 3.727 -2.757 1.211 1.00 . A A . 13 ARG N 1 1
11 3144 1 1 13 ARG NE N 1.419 1.629 2.946 1.00 . A A . 13 ARG NE 1 1
11 3145 1 1 13 ARG NH1 N 1.662 3.583 4.161 1.00 . A A . 13 ARG NH1 1 1
11 3146 1 1 13 ARG NH2 N 1.153 3.694 1.924 1.00 . A A . 13 ARG NH2 1 1
11 3147 1 1 13 ARG O O 1.027 -1.811 0.421 1.00 . A A . 13 ARG O 1 1
11 3148 1 1 14 ABA C C -1.782 -3.197 1.846 1.00 . A A . 14 ABA C 1 1
11 3149 1 1 14 ABA CA C -0.720 -3.842 0.980 1.00 . A A . 14 ABA CA 1 1
11 3150 1 1 14 ABA CB C -1.015 -5.334 0.770 1.00 . A A . 14 ABA CB 1 1
11 3151 1 1 14 ABA CG C -2.311 -5.609 0.028 1.00 . A A . 14 ABA CG 1 1
11 3152 1 1 14 ABA H H 0.867 -4.302 2.267 1.00 . A A . 14 ABA H 1 1
11 3153 1 1 14 ABA HA H -0.714 -3.335 0.028 1.00 . A A . 14 ABA HA 1 1
11 3154 1 1 14 ABA HB2 H -0.211 -5.772 0.198 1.00 . A A . 14 ABA HB2 1 1
11 3155 1 1 14 ABA HB3 H -1.070 -5.821 1.733 1.00 . A A . 14 ABA HB3 1 1
11 3156 1 1 14 ABA HG1 H -3.140 -5.199 0.584 1.00 . A A . 14 ABA HG1 1 1
11 3157 1 1 14 ABA HG2 H -2.275 -5.143 -0.947 1.00 . A A . 14 ABA HG2 1 1
11 3158 1 1 14 ABA HG3 H -2.445 -6.675 -0.086 1.00 . A A . 14 ABA HG3 1 1
11 3159 1 1 14 ABA N N 0.564 -3.647 1.604 1.00 . A A . 14 ABA N 1 1
11 3160 1 1 14 ABA O O -2.033 -3.632 2.977 1.00 . A A . 14 ABA O 1 1
11 3161 1 1 15 VAL C C -4.724 -1.743 1.494 1.00 . A A . 15 VAL C 1 1
11 3162 1 1 15 VAL CA C -3.362 -1.422 2.061 1.00 . A A . 15 VAL CA 1 1
11 3163 1 1 15 VAL CB C -3.121 0.123 2.077 1.00 . A A . 15 VAL CB 1 1
11 3164 1 1 15 VAL CG1 C -1.917 0.456 2.922 1.00 . A A . 15 VAL CG1 1 1
11 3165 1 1 15 VAL CG2 C -2.918 0.671 0.673 1.00 . A A . 15 VAL CG2 1 1
11 3166 1 1 15 VAL H H -2.058 -1.818 0.466 1.00 . A A . 15 VAL H 1 1
11 3167 1 1 15 VAL HA H -3.337 -1.775 3.082 1.00 . A A . 15 VAL HA 1 1
11 3168 1 1 15 VAL HB H -3.987 0.599 2.513 1.00 . A A . 15 VAL HB 1 1
11 3169 1 1 15 VAL HG11 H -1.048 -0.031 2.508 1.00 . A A . 15 VAL HG11 1 1
11 3170 1 1 15 VAL HG12 H -2.082 0.110 3.930 1.00 . A A . 15 VAL HG12 1 1
11 3171 1 1 15 VAL HG13 H -1.761 1.523 2.928 1.00 . A A . 15 VAL HG13 1 1
11 3172 1 1 15 VAL HG21 H -2.748 1.737 0.716 1.00 . A A . 15 VAL HG21 1 1
11 3173 1 1 15 VAL HG22 H -3.796 0.466 0.079 1.00 . A A . 15 VAL HG22 1 1
11 3174 1 1 15 VAL HG23 H -2.060 0.194 0.221 1.00 . A A . 15 VAL HG23 1 1
11 3175 1 1 15 VAL N N -2.338 -2.132 1.356 1.00 . A A . 15 VAL N 1 1
11 3176 1 1 15 VAL O O -4.984 -1.533 0.308 1.00 . A A . 15 VAL O 1 1
11 3177 1 1 16 CYS C C -7.816 -1.680 2.683 1.00 . A A . 16 CYS C 1 1
11 3178 1 1 16 CYS CA C -6.899 -2.596 1.923 1.00 . A A . 16 CYS CA 1 1
11 3179 1 1 16 CYS CB C -7.239 -4.058 2.165 1.00 . A A . 16 CYS CB 1 1
11 3180 1 1 16 CYS H H -5.259 -2.567 3.200 1.00 . A A . 16 CYS H 1 1
11 3181 1 1 16 CYS HA H -7.000 -2.374 0.871 1.00 . A A . 16 CYS HA 1 1
11 3182 1 1 16 CYS HB2 H -7.129 -4.279 3.214 1.00 . A A . 16 CYS HB2 1 1
11 3183 1 1 16 CYS HB3 H -8.263 -4.235 1.872 1.00 . A A . 16 CYS HB3 1 1
11 3184 1 1 16 CYS N N -5.552 -2.309 2.300 1.00 . A A . 16 CYS N 1 1
11 3185 1 1 16 CYS O O -7.873 -1.715 3.925 1.00 . A A . 16 CYS O 1 1
11 3186 1 1 16 CYS SG S -6.190 -5.222 1.232 1.00 . A A . 16 CYS SG 1 1
11 3187 1 1 17 ARG C C -10.669 0.116 1.787 1.00 . A A . 17 ARG C 1 1
11 3188 1 1 17 ARG CA C -9.350 0.142 2.529 1.00 . A A . 17 ARG CA 1 1
11 3189 1 1 17 ARG CB C -8.678 1.514 2.423 1.00 . A A . 17 ARG CB 1 1
11 3190 1 1 17 ARG CD C -8.660 3.963 2.919 1.00 . A A . 17 ARG CD 1 1
11 3191 1 1 17 ARG CG C -9.457 2.671 3.027 1.00 . A A . 17 ARG CG 1 1
11 3192 1 1 17 ARG CZ C -7.430 5.201 1.113 1.00 . A A . 17 ARG CZ 1 1
11 3193 1 1 17 ARG H H -8.421 -0.889 0.978 1.00 . A A . 17 ARG H 1 1
11 3194 1 1 17 ARG HA H -9.503 -0.098 3.569 1.00 . A A . 17 ARG HA 1 1
11 3195 1 1 17 ARG HB2 H -7.720 1.468 2.921 1.00 . A A . 17 ARG HB2 1 1
11 3196 1 1 17 ARG HB3 H -8.508 1.731 1.378 1.00 . A A . 17 ARG HB3 1 1
11 3197 1 1 17 ARG HD2 H -9.232 4.765 3.360 1.00 . A A . 17 ARG HD2 1 1
11 3198 1 1 17 ARG HD3 H -7.736 3.841 3.465 1.00 . A A . 17 ARG HD3 1 1
11 3199 1 1 17 ARG HE H -8.875 3.821 0.841 1.00 . A A . 17 ARG HE 1 1
11 3200 1 1 17 ARG HG2 H -10.387 2.783 2.490 1.00 . A A . 17 ARG HG2 1 1
11 3201 1 1 17 ARG HG3 H -9.656 2.460 4.067 1.00 . A A . 17 ARG HG3 1 1
11 3202 1 1 17 ARG HH11 H -6.776 5.686 2.986 1.00 . A A . 17 ARG HH11 1 1
11 3203 1 1 17 ARG HH12 H -5.983 6.529 1.742 1.00 . A A . 17 ARG HH12 1 1
11 3204 1 1 17 ARG HH21 H -7.808 4.925 -0.868 1.00 . A A . 17 ARG HH21 1 1
11 3205 1 1 17 ARG HH22 H -6.596 6.071 -0.552 1.00 . A A . 17 ARG HH22 1 1
11 3206 1 1 17 ARG N N -8.487 -0.838 1.960 1.00 . A A . 17 ARG N 1 1
11 3207 1 1 17 ARG NE N -8.347 4.303 1.519 1.00 . A A . 17 ARG NE 1 1
11 3208 1 1 17 ARG NH1 N -6.675 5.852 2.003 1.00 . A A . 17 ARG NH1 1 1
11 3209 1 1 17 ARG NH2 N -7.264 5.419 -0.183 1.00 . A A . 17 ARG NH2 1 1
11 3210 1 1 17 ARG O O -10.696 0.241 0.561 1.00 . A A . 17 ARG O 1 1
11 3211 1 1 18 ARG C C -13.249 -1.251 0.866 1.00 . A A . 18 ARG C 1 1
11 3212 1 1 18 ARG CA C -13.110 -0.184 1.988 1.00 . A A . 18 ARG CA 1 1
11 3213 1 1 18 ARG CB C -13.593 1.238 1.554 1.00 . A A . 18 ARG CB 1 1
11 3214 1 1 18 ARG CD C -16.098 1.119 2.244 1.00 . A A . 18 ARG CD 1 1
11 3215 1 1 18 ARG CG C -15.070 1.356 1.113 1.00 . A A . 18 ARG CG 1 1
11 3216 1 1 18 ARG CZ C -16.612 -1.332 2.598 1.00 . A A . 18 ARG CZ 1 1
11 3217 1 1 18 ARG H H -11.610 -0.295 3.481 1.00 . A A . 18 ARG H 1 1
11 3218 1 1 18 ARG HA H -13.731 -0.533 2.800 1.00 . A A . 18 ARG HA 1 1
11 3219 1 1 18 ARG HB2 H -13.447 1.917 2.382 1.00 . A A . 18 ARG HB2 1 1
11 3220 1 1 18 ARG HB3 H -12.969 1.566 0.734 1.00 . A A . 18 ARG HB3 1 1
11 3221 1 1 18 ARG HD2 H -15.987 1.897 2.984 1.00 . A A . 18 ARG HD2 1 1
11 3222 1 1 18 ARG HD3 H -17.086 1.185 1.814 1.00 . A A . 18 ARG HD3 1 1
11 3223 1 1 18 ARG HE H -15.374 -0.150 3.715 1.00 . A A . 18 ARG HE 1 1
11 3224 1 1 18 ARG HG2 H -15.235 2.344 0.710 1.00 . A A . 18 ARG HG2 1 1
11 3225 1 1 18 ARG HG3 H -15.229 0.627 0.334 1.00 . A A . 18 ARG HG3 1 1
11 3226 1 1 18 ARG HH11 H -17.396 -0.657 0.822 1.00 . A A . 18 ARG HH11 1 1
11 3227 1 1 18 ARG HH12 H -17.805 -2.258 1.201 1.00 . A A . 18 ARG HH12 1 1
11 3228 1 1 18 ARG HH21 H -15.932 -2.382 4.213 1.00 . A A . 18 ARG HH21 1 1
11 3229 1 1 18 ARG HH22 H -16.952 -3.266 3.182 1.00 . A A . 18 ARG HH22 1 1
11 3230 1 1 18 ARG N N -11.740 -0.135 2.520 1.00 . A A . 18 ARG N 1 1
11 3231 1 1 18 ARG NE N -15.963 -0.188 2.926 1.00 . A A . 18 ARG NE 1 1
11 3232 1 1 18 ARG NH1 N -17.321 -1.421 1.469 1.00 . A A . 18 ARG NH1 1 1
11 3233 1 1 18 ARG NH2 N -16.493 -2.397 3.380 1.00 . A A . 18 ARG NH2 1 1
11 3234 1 1 18 ARG O O -14.057 -1.140 -0.065 1.00 . A A . 18 ARG O 1 1
12 3235 1 1 1 GLY C C -11.548 -2.803 -1.803 1.00 . A A . 1 GLY C 1 1
12 3236 1 1 1 GLY CA C -12.673 -2.355 -0.896 1.00 . A A . 1 GLY CA 1 1
12 3237 1 1 1 GLY H1 H -11.819 -1.472 0.811 1.00 . A A . 1 GLY H1 1 1
12 3238 1 1 1 GLY HA2 H -13.003 -3.192 -0.300 1.00 . A A . 1 GLY HA2 1 1
12 3239 1 1 1 GLY HA3 H -13.498 -2.023 -1.509 1.00 . A A . 1 GLY HA3 1 1
12 3240 1 1 1 GLY N N -12.309 -1.279 -0.017 1.00 . A A . 1 GLY N 1 1
12 3241 1 1 1 GLY O O -11.753 -3.659 -2.678 1.00 . A A . 1 GLY O 1 1
12 3242 1 1 2 VAL C C -7.963 -2.756 -1.632 1.00 . A A . 2 VAL C 1 1
12 3243 1 1 2 VAL CA C -9.250 -2.616 -2.455 1.00 . A A . 2 VAL CA 1 1
12 3244 1 1 2 VAL CB C -9.064 -1.612 -3.651 1.00 . A A . 2 VAL CB 1 1
12 3245 1 1 2 VAL CG1 C -8.833 -0.182 -3.172 1.00 . A A . 2 VAL CG1 1 1
12 3246 1 1 2 VAL CG2 C -7.950 -2.058 -4.596 1.00 . A A . 2 VAL CG2 1 1
12 3247 1 1 2 VAL H H -10.228 -1.569 -0.926 1.00 . A A . 2 VAL H 1 1
12 3248 1 1 2 VAL HA H -9.482 -3.588 -2.864 1.00 . A A . 2 VAL HA 1 1
12 3249 1 1 2 VAL HB H -9.993 -1.608 -4.202 1.00 . A A . 2 VAL HB 1 1
12 3250 1 1 2 VAL HG11 H -9.687 0.148 -2.598 1.00 . A A . 2 VAL HG11 1 1
12 3251 1 1 2 VAL HG12 H -8.694 0.471 -4.021 1.00 . A A . 2 VAL HG12 1 1
12 3252 1 1 2 VAL HG13 H -7.951 -0.156 -2.549 1.00 . A A . 2 VAL HG13 1 1
12 3253 1 1 2 VAL HG21 H -7.856 -1.349 -5.404 1.00 . A A . 2 VAL HG21 1 1
12 3254 1 1 2 VAL HG22 H -8.183 -3.035 -4.996 1.00 . A A . 2 VAL HG22 1 1
12 3255 1 1 2 VAL HG23 H -7.018 -2.104 -4.052 1.00 . A A . 2 VAL HG23 1 1
12 3256 1 1 2 VAL N N -10.367 -2.250 -1.623 1.00 . A A . 2 VAL N 1 1
12 3257 1 1 2 VAL O O -7.678 -1.948 -0.740 1.00 . A A . 2 VAL O 1 1
12 3258 1 1 3 CYS C C -4.866 -3.418 -2.094 1.00 . A A . 3 CYS C 1 1
12 3259 1 1 3 CYS CA C -5.963 -4.026 -1.252 1.00 . A A . 3 CYS CA 1 1
12 3260 1 1 3 CYS CB C -5.738 -5.515 -0.974 1.00 . A A . 3 CYS CB 1 1
12 3261 1 1 3 CYS H H -7.533 -4.466 -2.552 1.00 . A A . 3 CYS H 1 1
12 3262 1 1 3 CYS HA H -5.943 -3.481 -0.326 1.00 . A A . 3 CYS HA 1 1
12 3263 1 1 3 CYS HB2 H -5.726 -6.054 -1.910 1.00 . A A . 3 CYS HB2 1 1
12 3264 1 1 3 CYS HB3 H -4.785 -5.641 -0.481 1.00 . A A . 3 CYS HB3 1 1
12 3265 1 1 3 CYS N N -7.227 -3.803 -1.894 1.00 . A A . 3 CYS N 1 1
12 3266 1 1 3 CYS O O -4.487 -3.944 -3.151 1.00 . A A . 3 CYS O 1 1
12 3267 1 1 3 CYS SG S -7.027 -6.266 0.099 1.00 . A A . 3 CYS SG 1 1
12 3268 1 1 4 ARG C C -2.021 -1.893 -1.849 1.00 . A A . 4 ARG C 1 1
12 3269 1 1 4 ARG CA C -3.394 -1.524 -2.324 1.00 . A A . 4 ARG CA 1 1
12 3270 1 1 4 ARG CB C -3.643 -0.028 -2.073 1.00 . A A . 4 ARG CB 1 1
12 3271 1 1 4 ARG CD C -4.998 0.491 -4.137 1.00 . A A . 4 ARG CD 1 1
12 3272 1 1 4 ARG CG C -4.974 0.492 -2.612 1.00 . A A . 4 ARG CG 1 1
12 3273 1 1 4 ARG CZ C -3.428 1.309 -5.909 1.00 . A A . 4 ARG CZ 1 1
12 3274 1 1 4 ARG H H -4.657 -2.002 -0.729 1.00 . A A . 4 ARG H 1 1
12 3275 1 1 4 ARG HA H -3.487 -1.719 -3.381 1.00 . A A . 4 ARG HA 1 1
12 3276 1 1 4 ARG HB2 H -3.617 0.153 -1.010 1.00 . A A . 4 ARG HB2 1 1
12 3277 1 1 4 ARG HB3 H -2.849 0.535 -2.541 1.00 . A A . 4 ARG HB3 1 1
12 3278 1 1 4 ARG HD2 H -4.810 -0.510 -4.494 1.00 . A A . 4 ARG HD2 1 1
12 3279 1 1 4 ARG HD3 H -5.976 0.810 -4.467 1.00 . A A . 4 ARG HD3 1 1
12 3280 1 1 4 ARG HE H -3.741 2.154 -4.104 1.00 . A A . 4 ARG HE 1 1
12 3281 1 1 4 ARG HG2 H -5.767 -0.142 -2.246 1.00 . A A . 4 ARG HG2 1 1
12 3282 1 1 4 ARG HG3 H -5.125 1.501 -2.257 1.00 . A A . 4 ARG HG3 1 1
12 3283 1 1 4 ARG HH11 H -4.320 -0.464 -6.431 1.00 . A A . 4 ARG HH11 1 1
12 3284 1 1 4 ARG HH12 H -3.288 0.179 -7.609 1.00 . A A . 4 ARG HH12 1 1
12 3285 1 1 4 ARG HH21 H -2.345 3.035 -5.740 1.00 . A A . 4 ARG HH21 1 1
12 3286 1 1 4 ARG HH22 H -2.126 2.207 -7.213 1.00 . A A . 4 ARG HH22 1 1
12 3287 1 1 4 ARG N N -4.370 -2.306 -1.623 1.00 . A A . 4 ARG N 1 1
12 3288 1 1 4 ARG NE N -3.987 1.403 -4.696 1.00 . A A . 4 ARG NE 1 1
12 3289 1 1 4 ARG NH1 N -3.698 0.275 -6.697 1.00 . A A . 4 ARG NH1 1 1
12 3290 1 1 4 ARG NH2 N -2.577 2.245 -6.317 1.00 . A A . 4 ARG NH2 1 1
12 3291 1 1 4 ARG O O -1.688 -1.700 -0.680 1.00 . A A . 4 ARG O 1 1
12 3292 1 1 5 ABA C C 1.021 -1.703 -2.840 1.00 . A A . 5 ABA C 1 1
12 3293 1 1 5 ABA CA C 0.105 -2.837 -2.435 1.00 . A A . 5 ABA CA 1 1
12 3294 1 1 5 ABA CB C 0.488 -4.125 -3.178 1.00 . A A . 5 ABA CB 1 1
12 3295 1 1 5 ABA CG C 1.880 -4.636 -2.849 1.00 . A A . 5 ABA CG 1 1
12 3296 1 1 5 ABA H H -1.604 -2.622 -3.634 1.00 . A A . 5 ABA H 1 1
12 3297 1 1 5 ABA HA H 0.205 -2.991 -1.374 1.00 . A A . 5 ABA HA 1 1
12 3298 1 1 5 ABA HB2 H -0.220 -4.898 -2.921 1.00 . A A . 5 ABA HB2 1 1
12 3299 1 1 5 ABA HB3 H 0.443 -3.942 -4.240 1.00 . A A . 5 ABA HB3 1 1
12 3300 1 1 5 ABA HG1 H 2.089 -5.520 -3.434 1.00 . A A . 5 ABA HG1 1 1
12 3301 1 1 5 ABA HG2 H 2.605 -3.870 -3.081 1.00 . A A . 5 ABA HG2 1 1
12 3302 1 1 5 ABA HG3 H 1.942 -4.873 -1.797 1.00 . A A . 5 ABA HG3 1 1
12 3303 1 1 5 ABA N N -1.250 -2.463 -2.734 1.00 . A A . 5 ABA N 1 1
12 3304 1 1 5 ABA O O 1.325 -1.525 -4.026 1.00 . A A . 5 ABA O 1 1
12 3305 1 1 6 VAL C C 3.675 -0.299 -1.829 1.00 . A A . 6 VAL C 1 1
12 3306 1 1 6 VAL CA C 2.284 0.192 -2.130 1.00 . A A . 6 VAL CA 1 1
12 3307 1 1 6 VAL CB C 1.986 1.388 -1.197 1.00 . A A . 6 VAL CB 1 1
12 3308 1 1 6 VAL CG1 C 2.744 2.639 -1.629 1.00 . A A . 6 VAL CG1 1 1
12 3309 1 1 6 VAL CG2 C 0.490 1.651 -1.055 1.00 . A A . 6 VAL CG2 1 1
12 3310 1 1 6 VAL H H 1.089 -1.079 -0.964 1.00 . A A . 6 VAL H 1 1
12 3311 1 1 6 VAL HA H 2.202 0.498 -3.162 1.00 . A A . 6 VAL HA 1 1
12 3312 1 1 6 VAL HB H 2.386 1.098 -0.241 1.00 . A A . 6 VAL HB 1 1
12 3313 1 1 6 VAL HG11 H 2.525 3.447 -0.948 1.00 . A A . 6 VAL HG11 1 1
12 3314 1 1 6 VAL HG12 H 2.434 2.918 -2.625 1.00 . A A . 6 VAL HG12 1 1
12 3315 1 1 6 VAL HG13 H 3.806 2.440 -1.627 1.00 . A A . 6 VAL HG13 1 1
12 3316 1 1 6 VAL HG21 H 0.013 0.776 -0.639 1.00 . A A . 6 VAL HG21 1 1
12 3317 1 1 6 VAL HG22 H 0.068 1.863 -2.027 1.00 . A A . 6 VAL HG22 1 1
12 3318 1 1 6 VAL HG23 H 0.335 2.493 -0.397 1.00 . A A . 6 VAL HG23 1 1
12 3319 1 1 6 VAL N N 1.395 -0.910 -1.885 1.00 . A A . 6 VAL N 1 1
12 3320 1 1 6 VAL O O 3.885 -0.975 -0.833 1.00 . A A . 6 VAL O 1 1
12 3321 1 1 7 ABA C C 6.838 0.736 -2.199 1.00 . A A . 7 ABA C 1 1
12 3322 1 1 7 ABA CA C 5.934 -0.440 -2.470 1.00 . A A . 7 ABA CA 1 1
12 3323 1 1 7 ABA CB C 6.422 -1.247 -3.674 1.00 . A A . 7 ABA CB 1 1
12 3324 1 1 7 ABA CG C 7.786 -1.867 -3.464 1.00 . A A . 7 ABA CG 1 1
12 3325 1 1 7 ABA H H 4.355 0.616 -3.392 1.00 . A A . 7 ABA H 1 1
12 3326 1 1 7 ABA HA H 5.938 -1.078 -1.597 1.00 . A A . 7 ABA HA 1 1
12 3327 1 1 7 ABA HB2 H 5.721 -2.044 -3.873 1.00 . A A . 7 ABA HB2 1 1
12 3328 1 1 7 ABA HB3 H 6.474 -0.596 -4.535 1.00 . A A . 7 ABA HB3 1 1
12 3329 1 1 7 ABA HG1 H 8.504 -1.084 -3.270 1.00 . A A . 7 ABA HG1 1 1
12 3330 1 1 7 ABA HG2 H 7.750 -2.539 -2.620 1.00 . A A . 7 ABA HG2 1 1
12 3331 1 1 7 ABA HG3 H 8.083 -2.416 -4.348 1.00 . A A . 7 ABA HG3 1 1
12 3332 1 1 7 ABA N N 4.592 0.017 -2.656 1.00 . A A . 7 ABA N 1 1
12 3333 1 1 7 ABA O O 7.183 1.499 -3.102 1.00 . A A . 7 ABA O 1 1
12 3334 1 1 8 ARG C C 9.482 1.494 -0.436 1.00 . A A . 8 ARG C 1 1
12 3335 1 1 8 ARG CA C 8.057 1.983 -0.576 1.00 . A A . 8 ARG CA 1 1
12 3336 1 1 8 ARG CB C 7.575 2.687 0.698 1.00 . A A . 8 ARG CB 1 1
12 3337 1 1 8 ARG CD C 6.132 4.331 -0.607 1.00 . A A . 8 ARG CD 1 1
12 3338 1 1 8 ARG CG C 6.202 3.358 0.576 1.00 . A A . 8 ARG CG 1 1
12 3339 1 1 8 ARG CZ C 7.091 6.618 -0.978 1.00 . A A . 8 ARG CZ 1 1
12 3340 1 1 8 ARG H H 6.881 0.249 -0.297 1.00 . A A . 8 ARG H 1 1
12 3341 1 1 8 ARG HA H 8.044 2.690 -1.390 1.00 . A A . 8 ARG HA 1 1
12 3342 1 1 8 ARG HB2 H 7.521 1.956 1.492 1.00 . A A . 8 ARG HB2 1 1
12 3343 1 1 8 ARG HB3 H 8.298 3.441 0.970 1.00 . A A . 8 ARG HB3 1 1
12 3344 1 1 8 ARG HD2 H 6.198 3.760 -1.522 1.00 . A A . 8 ARG HD2 1 1
12 3345 1 1 8 ARG HD3 H 5.179 4.836 -0.582 1.00 . A A . 8 ARG HD3 1 1
12 3346 1 1 8 ARG HE H 8.096 4.994 -0.329 1.00 . A A . 8 ARG HE 1 1
12 3347 1 1 8 ARG HG2 H 5.451 2.593 0.436 1.00 . A A . 8 ARG HG2 1 1
12 3348 1 1 8 ARG HG3 H 5.992 3.898 1.488 1.00 . A A . 8 ARG HG3 1 1
12 3349 1 1 8 ARG HH11 H 5.060 6.577 -1.275 1.00 . A A . 8 ARG HH11 1 1
12 3350 1 1 8 ARG HH12 H 5.809 8.067 -1.604 1.00 . A A . 8 ARG HH12 1 1
12 3351 1 1 8 ARG HH21 H 9.086 7.068 -0.788 1.00 . A A . 8 ARG HH21 1 1
12 3352 1 1 8 ARG HH22 H 8.109 8.365 -1.315 1.00 . A A . 8 ARG HH22 1 1
12 3353 1 1 8 ARG N N 7.197 0.904 -0.960 1.00 . A A . 8 ARG N 1 1
12 3354 1 1 8 ARG NE N 7.212 5.335 -0.594 1.00 . A A . 8 ARG NE 1 1
12 3355 1 1 8 ARG NH1 N 5.906 7.117 -1.301 1.00 . A A . 8 ARG NH1 1 1
12 3356 1 1 8 ARG NH2 N 8.168 7.402 -1.028 1.00 . A A . 8 ARG NH2 1 1
12 3357 1 1 8 ARG O O 9.936 1.142 0.659 1.00 . A A . 8 ARG O 1 1
12 3358 1 1 9 ARG C C 11.749 -0.372 -1.102 1.00 . A A . 9 ARG C 1 1
12 3359 1 1 9 ARG CA C 11.546 1.027 -1.695 1.00 . A A . 9 ARG CA 1 1
12 3360 1 1 9 ARG CB C 12.482 2.070 -1.043 1.00 . A A . 9 ARG CB 1 1
12 3361 1 1 9 ARG CD C 14.087 2.200 -2.955 1.00 . A A . 9 ARG CD 1 1
12 3362 1 1 9 ARG CG C 13.938 1.960 -1.462 1.00 . A A . 9 ARG CG 1 1
12 3363 1 1 9 ARG CZ C 15.870 2.109 -4.674 1.00 . A A . 9 ARG CZ 1 1
12 3364 1 1 9 ARG H H 9.676 1.689 -2.392 1.00 . A A . 9 ARG H 1 1
12 3365 1 1 9 ARG HA H 11.758 0.976 -2.752 1.00 . A A . 9 ARG HA 1 1
12 3366 1 1 9 ARG HB2 H 12.134 3.058 -1.306 1.00 . A A . 9 ARG HB2 1 1
12 3367 1 1 9 ARG HB3 H 12.423 1.956 0.030 1.00 . A A . 9 ARG HB3 1 1
12 3368 1 1 9 ARG HD2 H 13.573 1.415 -3.489 1.00 . A A . 9 ARG HD2 1 1
12 3369 1 1 9 ARG HD3 H 13.644 3.155 -3.201 1.00 . A A . 9 ARG HD3 1 1
12 3370 1 1 9 ARG HE H 16.141 2.296 -2.667 1.00 . A A . 9 ARG HE 1 1
12 3371 1 1 9 ARG HG2 H 14.518 2.696 -0.924 1.00 . A A . 9 ARG HG2 1 1
12 3372 1 1 9 ARG HG3 H 14.299 0.968 -1.228 1.00 . A A . 9 ARG HG3 1 1
12 3373 1 1 9 ARG HH11 H 13.978 1.896 -5.465 1.00 . A A . 9 ARG HH11 1 1
12 3374 1 1 9 ARG HH12 H 15.225 1.889 -6.616 1.00 . A A . 9 ARG HH12 1 1
12 3375 1 1 9 ARG HH21 H 17.869 2.281 -4.283 1.00 . A A . 9 ARG HH21 1 1
12 3376 1 1 9 ARG HH22 H 17.475 2.093 -5.927 1.00 . A A . 9 ARG HH22 1 1
12 3377 1 1 9 ARG N N 10.152 1.434 -1.572 1.00 . A A . 9 ARG N 1 1
12 3378 1 1 9 ARG NE N 15.480 2.200 -3.392 1.00 . A A . 9 ARG NE 1 1
12 3379 1 1 9 ARG NH1 N 14.961 1.955 -5.648 1.00 . A A . 9 ARG NH1 1 1
12 3380 1 1 9 ARG NH2 N 17.157 2.167 -4.979 1.00 . A A . 9 ARG NH2 1 1
12 3381 1 1 9 ARG O O 12.495 -0.567 -0.149 1.00 . A A . 9 ARG O 1 1
12 3382 1 1 10 GLY C C 10.006 -3.041 -0.242 1.00 . A A . 10 GLY C 1 1
12 3383 1 1 10 GLY CA C 11.132 -2.682 -1.180 1.00 . A A . 10 GLY CA 1 1
12 3384 1 1 10 GLY H H 10.450 -1.100 -2.400 1.00 . A A . 10 GLY H 1 1
12 3385 1 1 10 GLY HA2 H 11.102 -3.346 -2.030 1.00 . A A . 10 GLY HA2 1 1
12 3386 1 1 10 GLY HA3 H 12.072 -2.807 -0.664 1.00 . A A . 10 GLY HA3 1 1
12 3387 1 1 10 GLY N N 11.038 -1.321 -1.646 1.00 . A A . 10 GLY N 1 1
12 3388 1 1 10 GLY O O 9.526 -4.169 -0.252 1.00 . A A . 10 GLY O 1 1
12 3389 1 1 11 VAL C C 7.166 -2.384 0.818 1.00 . A A . 11 VAL C 1 1
12 3390 1 1 11 VAL CA C 8.511 -2.279 1.519 1.00 . A A . 11 VAL CA 1 1
12 3391 1 1 11 VAL CB C 8.456 -1.125 2.557 1.00 . A A . 11 VAL CB 1 1
12 3392 1 1 11 VAL CG1 C 7.339 -1.356 3.562 1.00 . A A . 11 VAL CG1 1 1
12 3393 1 1 11 VAL CG2 C 9.786 -0.982 3.272 1.00 . A A . 11 VAL CG2 1 1
12 3394 1 1 11 VAL H H 9.990 -1.192 0.486 1.00 . A A . 11 VAL H 1 1
12 3395 1 1 11 VAL HA H 8.709 -3.202 2.045 1.00 . A A . 11 VAL HA 1 1
12 3396 1 1 11 VAL HB H 8.249 -0.208 2.027 1.00 . A A . 11 VAL HB 1 1
12 3397 1 1 11 VAL HG11 H 7.315 -0.541 4.269 1.00 . A A . 11 VAL HG11 1 1
12 3398 1 1 11 VAL HG12 H 7.519 -2.285 4.082 1.00 . A A . 11 VAL HG12 1 1
12 3399 1 1 11 VAL HG13 H 6.394 -1.412 3.041 1.00 . A A . 11 VAL HG13 1 1
12 3400 1 1 11 VAL HG21 H 10.010 -1.894 3.804 1.00 . A A . 11 VAL HG21 1 1
12 3401 1 1 11 VAL HG22 H 9.725 -0.162 3.969 1.00 . A A . 11 VAL HG22 1 1
12 3402 1 1 11 VAL HG23 H 10.564 -0.786 2.547 1.00 . A A . 11 VAL HG23 1 1
12 3403 1 1 11 VAL N N 9.576 -2.078 0.550 1.00 . A A . 11 VAL N 1 1
12 3404 1 1 11 VAL O O 6.568 -1.374 0.448 1.00 . A A . 11 VAL O 1 1
12 3405 1 1 12 ABA C C 4.362 -3.821 1.073 1.00 . A A . 12 ABA C 1 1
12 3406 1 1 12 ABA CA C 5.440 -3.849 0.009 1.00 . A A . 12 ABA CA 1 1
12 3407 1 1 12 ABA CB C 5.445 -5.186 -0.730 1.00 . A A . 12 ABA CB 1 1
12 3408 1 1 12 ABA CG C 6.420 -5.244 -1.883 1.00 . A A . 12 ABA CG 1 1
12 3409 1 1 12 ABA H H 7.278 -4.346 0.910 1.00 . A A . 12 ABA H 1 1
12 3410 1 1 12 ABA HA H 5.250 -3.052 -0.695 1.00 . A A . 12 ABA HA 1 1
12 3411 1 1 12 ABA HB2 H 5.719 -5.961 -0.032 1.00 . A A . 12 ABA HB2 1 1
12 3412 1 1 12 ABA HB3 H 4.454 -5.388 -1.110 1.00 . A A . 12 ABA HB3 1 1
12 3413 1 1 12 ABA HG1 H 6.165 -4.486 -2.609 1.00 . A A . 12 ABA HG1 1 1
12 3414 1 1 12 ABA HG2 H 7.421 -5.066 -1.517 1.00 . A A . 12 ABA HG2 1 1
12 3415 1 1 12 ABA HG3 H 6.367 -6.218 -2.349 1.00 . A A . 12 ABA HG3 1 1
12 3416 1 1 12 ABA N N 6.719 -3.594 0.621 1.00 . A A . 12 ABA N 1 1
12 3417 1 1 12 ABA O O 4.078 -4.831 1.734 1.00 . A A . 12 ABA O 1 1
12 3418 1 1 13 ARG C C 1.433 -2.554 1.545 1.00 . A A . 13 ARG C 1 1
12 3419 1 1 13 ARG CA C 2.785 -2.426 2.226 1.00 . A A . 13 ARG CA 1 1
12 3420 1 1 13 ARG CB C 2.982 -1.020 2.835 1.00 . A A . 13 ARG CB 1 1
12 3421 1 1 13 ARG CD C 1.826 -1.559 5.019 1.00 . A A . 13 ARG CD 1 1
12 3422 1 1 13 ARG CG C 1.926 -0.591 3.852 1.00 . A A . 13 ARG CG 1 1
12 3423 1 1 13 ARG CZ C 3.424 -2.745 6.501 1.00 . A A . 13 ARG CZ 1 1
12 3424 1 1 13 ARG H H 4.087 -1.924 0.677 1.00 . A A . 13 ARG H 1 1
12 3425 1 1 13 ARG HA H 2.872 -3.167 3.007 1.00 . A A . 13 ARG HA 1 1
12 3426 1 1 13 ARG HB2 H 3.942 -0.999 3.327 1.00 . A A . 13 ARG HB2 1 1
12 3427 1 1 13 ARG HB3 H 2.994 -0.300 2.030 1.00 . A A . 13 ARG HB3 1 1
12 3428 1 1 13 ARG HD2 H 1.039 -1.226 5.678 1.00 . A A . 13 ARG HD2 1 1
12 3429 1 1 13 ARG HD3 H 1.575 -2.533 4.624 1.00 . A A . 13 ARG HD3 1 1
12 3430 1 1 13 ARG HE H 3.628 -0.848 5.776 1.00 . A A . 13 ARG HE 1 1
12 3431 1 1 13 ARG HG2 H 2.181 0.386 4.233 1.00 . A A . 13 ARG HG2 1 1
12 3432 1 1 13 ARG HG3 H 0.970 -0.538 3.353 1.00 . A A . 13 ARG HG3 1 1
12 3433 1 1 13 ARG HH11 H 1.877 -3.919 5.842 1.00 . A A . 13 ARG HH11 1 1
12 3434 1 1 13 ARG HH12 H 2.901 -4.700 6.941 1.00 . A A . 13 ARG HH12 1 1
12 3435 1 1 13 ARG HH21 H 5.098 -1.896 7.324 1.00 . A A . 13 ARG HH21 1 1
12 3436 1 1 13 ARG HH22 H 4.805 -3.503 7.806 1.00 . A A . 13 ARG HH22 1 1
12 3437 1 1 13 ARG N N 3.808 -2.668 1.260 1.00 . A A . 13 ARG N 1 1
12 3438 1 1 13 ARG NE N 3.072 -1.665 5.787 1.00 . A A . 13 ARG NE 1 1
12 3439 1 1 13 ARG NH1 N 2.691 -3.864 6.428 1.00 . A A . 13 ARG NH1 1 1
12 3440 1 1 13 ARG NH2 N 4.516 -2.712 7.260 1.00 . A A . 13 ARG NH2 1 1
12 3441 1 1 13 ARG O O 1.000 -1.654 0.821 1.00 . A A . 13 ARG O 1 1
12 3442 1 1 14 ABA C C -1.565 -3.706 2.170 1.00 . A A . 14 ABA C 1 1
12 3443 1 1 14 ABA CA C -0.482 -3.948 1.139 1.00 . A A . 14 ABA CA 1 1
12 3444 1 1 14 ABA CB C -0.547 -5.380 0.584 1.00 . A A . 14 ABA CB 1 1
12 3445 1 1 14 ABA CG C -1.839 -5.706 -0.142 1.00 . A A . 14 ABA CG 1 1
12 3446 1 1 14 ABA H H 1.215 -4.373 2.300 1.00 . A A . 14 ABA H 1 1
12 3447 1 1 14 ABA HA H -0.636 -3.244 0.335 1.00 . A A . 14 ABA HA 1 1
12 3448 1 1 14 ABA HB2 H 0.267 -5.528 -0.111 1.00 . A A . 14 ABA HB2 1 1
12 3449 1 1 14 ABA HB3 H -0.443 -6.076 1.402 1.00 . A A . 14 ABA HB3 1 1
12 3450 1 1 14 ABA HG1 H -1.797 -6.723 -0.509 1.00 . A A . 14 ABA HG1 1 1
12 3451 1 1 14 ABA HG2 H -2.673 -5.598 0.535 1.00 . A A . 14 ABA HG2 1 1
12 3452 1 1 14 ABA HG3 H -1.966 -5.029 -0.974 1.00 . A A . 14 ABA HG3 1 1
12 3453 1 1 14 ABA N N 0.805 -3.686 1.730 1.00 . A A . 14 ABA N 1 1
12 3454 1 1 14 ABA O O -1.727 -4.480 3.124 1.00 . A A . 14 ABA O 1 1
12 3455 1 1 15 VAL C C -4.662 -2.389 2.234 1.00 . A A . 15 VAL C 1 1
12 3456 1 1 15 VAL CA C -3.312 -2.243 2.934 1.00 . A A . 15 VAL CA 1 1
12 3457 1 1 15 VAL CB C -3.143 -0.769 3.410 1.00 . A A . 15 VAL CB 1 1
12 3458 1 1 15 VAL CG1 C -4.069 -0.456 4.568 1.00 . A A . 15 VAL CG1 1 1
12 3459 1 1 15 VAL CG2 C -1.705 -0.471 3.790 1.00 . A A . 15 VAL CG2 1 1
12 3460 1 1 15 VAL H H -2.090 -2.053 1.225 1.00 . A A . 15 VAL H 1 1
12 3461 1 1 15 VAL HA H -3.272 -2.903 3.787 1.00 . A A . 15 VAL HA 1 1
12 3462 1 1 15 VAL HB H -3.418 -0.124 2.589 1.00 . A A . 15 VAL HB 1 1
12 3463 1 1 15 VAL HG11 H -3.793 -1.067 5.417 1.00 . A A . 15 VAL HG11 1 1
12 3464 1 1 15 VAL HG12 H -5.086 -0.690 4.290 1.00 . A A . 15 VAL HG12 1 1
12 3465 1 1 15 VAL HG13 H -3.989 0.587 4.833 1.00 . A A . 15 VAL HG13 1 1
12 3466 1 1 15 VAL HG21 H -1.396 -1.130 4.587 1.00 . A A . 15 VAL HG21 1 1
12 3467 1 1 15 VAL HG22 H -1.622 0.556 4.116 1.00 . A A . 15 VAL HG22 1 1
12 3468 1 1 15 VAL HG23 H -1.073 -0.624 2.930 1.00 . A A . 15 VAL HG23 1 1
12 3469 1 1 15 VAL N N -2.268 -2.621 2.009 1.00 . A A . 15 VAL N 1 1
12 3470 1 1 15 VAL O O -4.816 -1.973 1.083 1.00 . A A . 15 VAL O 1 1
12 3471 1 1 16 CYS C C -7.852 -2.088 2.852 1.00 . A A . 16 CYS C 1 1
12 3472 1 1 16 CYS CA C -6.933 -3.162 2.336 1.00 . A A . 16 CYS CA 1 1
12 3473 1 1 16 CYS CB C -7.472 -4.559 2.624 1.00 . A A . 16 CYS CB 1 1
12 3474 1 1 16 CYS H H -5.433 -3.319 3.803 1.00 . A A . 16 CYS H 1 1
12 3475 1 1 16 CYS HA H -6.891 -3.007 1.274 1.00 . A A . 16 CYS HA 1 1
12 3476 1 1 16 CYS HB2 H -7.583 -4.680 3.690 1.00 . A A . 16 CYS HB2 1 1
12 3477 1 1 16 CYS HB3 H -8.438 -4.670 2.152 1.00 . A A . 16 CYS HB3 1 1
12 3478 1 1 16 CYS N N -5.610 -2.989 2.897 1.00 . A A . 16 CYS N 1 1
12 3479 1 1 16 CYS O O -8.269 -2.109 4.012 1.00 . A A . 16 CYS O 1 1
12 3480 1 1 16 CYS SG S -6.393 -5.911 2.009 1.00 . A A . 16 CYS SG 1 1
12 3481 1 1 17 ARG C C -9.958 0.238 1.259 1.00 . A A . 17 ARG C 1 1
12 3482 1 1 17 ARG CA C -8.947 0.009 2.342 1.00 . A A . 17 ARG CA 1 1
12 3483 1 1 17 ARG CB C -8.112 1.303 2.462 1.00 . A A . 17 ARG CB 1 1
12 3484 1 1 17 ARG CD C -7.535 0.944 4.886 1.00 . A A . 17 ARG CD 1 1
12 3485 1 1 17 ARG CG C -7.006 1.303 3.508 1.00 . A A . 17 ARG CG 1 1
12 3486 1 1 17 ARG CZ C -9.667 1.414 6.054 1.00 . A A . 17 ARG CZ 1 1
12 3487 1 1 17 ARG H H -7.805 -1.186 1.067 1.00 . A A . 17 ARG H 1 1
12 3488 1 1 17 ARG HA H -9.440 -0.175 3.284 1.00 . A A . 17 ARG HA 1 1
12 3489 1 1 17 ARG HB2 H -7.647 1.492 1.506 1.00 . A A . 17 ARG HB2 1 1
12 3490 1 1 17 ARG HB3 H -8.789 2.115 2.682 1.00 . A A . 17 ARG HB3 1 1
12 3491 1 1 17 ARG HD2 H -7.893 -0.074 4.857 1.00 . A A . 17 ARG HD2 1 1
12 3492 1 1 17 ARG HD3 H -6.730 1.019 5.601 1.00 . A A . 17 ARG HD3 1 1
12 3493 1 1 17 ARG HE H -8.563 2.743 4.991 1.00 . A A . 17 ARG HE 1 1
12 3494 1 1 17 ARG HG2 H -6.256 0.583 3.217 1.00 . A A . 17 ARG HG2 1 1
12 3495 1 1 17 ARG HG3 H -6.562 2.288 3.543 1.00 . A A . 17 ARG HG3 1 1
12 3496 1 1 17 ARG HH11 H -8.961 -0.484 6.350 1.00 . A A . 17 ARG HH11 1 1
12 3497 1 1 17 ARG HH12 H -10.466 -0.174 7.097 1.00 . A A . 17 ARG HH12 1 1
12 3498 1 1 17 ARG HH21 H -10.630 3.217 6.007 1.00 . A A . 17 ARG HH21 1 1
12 3499 1 1 17 ARG HH22 H -11.452 1.999 6.867 1.00 . A A . 17 ARG HH22 1 1
12 3500 1 1 17 ARG N N -8.128 -1.126 1.996 1.00 . A A . 17 ARG N 1 1
12 3501 1 1 17 ARG NE N -8.630 1.811 5.311 1.00 . A A . 17 ARG NE 1 1
12 3502 1 1 17 ARG NH1 N -9.706 0.165 6.536 1.00 . A A . 17 ARG NH1 1 1
12 3503 1 1 17 ARG NH2 N -10.643 2.268 6.334 1.00 . A A . 17 ARG NH2 1 1
12 3504 1 1 17 ARG O O -9.649 0.064 0.083 1.00 . A A . 17 ARG O 1 1
12 3505 1 1 18 ARG C C -12.628 -0.041 -0.302 1.00 . A A . 18 ARG C 1 1
12 3506 1 1 18 ARG CA C -12.230 1.024 0.750 1.00 . A A . 18 ARG CA 1 1
12 3507 1 1 18 ARG CB C -11.765 2.354 0.117 1.00 . A A . 18 ARG CB 1 1
12 3508 1 1 18 ARG CD C -12.249 4.543 -0.922 1.00 . A A . 18 ARG CD 1 1
12 3509 1 1 18 ARG CG C -12.814 3.174 -0.605 1.00 . A A . 18 ARG CG 1 1
12 3510 1 1 18 ARG CZ C -10.736 5.978 0.467 1.00 . A A . 18 ARG CZ 1 1
12 3511 1 1 18 ARG H H -11.378 0.474 2.616 1.00 . A A . 18 ARG H 1 1
12 3512 1 1 18 ARG HA H -13.105 1.225 1.345 1.00 . A A . 18 ARG HA 1 1
12 3513 1 1 18 ARG HB2 H -11.353 2.975 0.898 1.00 . A A . 18 ARG HB2 1 1
12 3514 1 1 18 ARG HB3 H -10.973 2.123 -0.580 1.00 . A A . 18 ARG HB3 1 1
12 3515 1 1 18 ARG HD2 H -11.385 4.424 -1.558 1.00 . A A . 18 ARG HD2 1 1
12 3516 1 1 18 ARG HD3 H -12.993 5.136 -1.432 1.00 . A A . 18 ARG HD3 1 1
12 3517 1 1 18 ARG HE H -12.457 5.106 1.074 1.00 . A A . 18 ARG HE 1 1
12 3518 1 1 18 ARG HG2 H -13.096 2.679 -1.523 1.00 . A A . 18 ARG HG2 1 1
12 3519 1 1 18 ARG HG3 H -13.676 3.287 0.034 1.00 . A A . 18 ARG HG3 1 1
12 3520 1 1 18 ARG HH11 H -10.094 5.800 -1.469 1.00 . A A . 18 ARG HH11 1 1
12 3521 1 1 18 ARG HH12 H -9.080 6.729 -0.469 1.00 . A A . 18 ARG HH12 1 1
12 3522 1 1 18 ARG HH21 H -11.071 6.388 2.441 1.00 . A A . 18 ARG HH21 1 1
12 3523 1 1 18 ARG HH22 H -9.645 7.072 1.819 1.00 . A A . 18 ARG HH22 1 1
12 3524 1 1 18 ARG N N -11.174 0.561 1.660 1.00 . A A . 18 ARG N 1 1
12 3525 1 1 18 ARG NE N -11.845 5.238 0.314 1.00 . A A . 18 ARG NE 1 1
12 3526 1 1 18 ARG NH1 N -9.917 6.180 -0.560 1.00 . A A . 18 ARG NH1 1 1
12 3527 1 1 18 ARG NH2 N -10.463 6.516 1.650 1.00 . A A . 18 ARG NH2 1 1
12 3528 1 1 18 ARG O O -13.229 0.261 -1.329 1.00 . A A . 18 ARG O 1 1
13 3529 1 1 1 GLY C C -11.647 -2.463 -0.607 1.00 . A A . 1 GLY C 1 1
13 3530 1 1 1 GLY CA C -12.615 -1.761 0.323 1.00 . A A . 1 GLY CA 1 1
13 3531 1 1 1 GLY H1 H -11.530 -0.568 1.660 1.00 . A A . 1 GLY H1 1 1
13 3532 1 1 1 GLY HA2 H -12.858 -2.426 1.137 1.00 . A A . 1 GLY HA2 1 1
13 3533 1 1 1 GLY HA3 H -13.520 -1.540 -0.224 1.00 . A A . 1 GLY HA3 1 1
13 3534 1 1 1 GLY N N -12.099 -0.538 0.860 1.00 . A A . 1 GLY N 1 1
13 3535 1 1 1 GLY O O -11.835 -3.641 -0.910 1.00 . A A . 1 GLY O 1 1
13 3536 1 1 2 VAL C C -8.280 -2.540 -1.435 1.00 . A A . 2 VAL C 1 1
13 3537 1 1 2 VAL CA C -9.680 -2.368 -2.005 1.00 . A A . 2 VAL CA 1 1
13 3538 1 1 2 VAL CB C -9.622 -1.583 -3.355 1.00 . A A . 2 VAL CB 1 1
13 3539 1 1 2 VAL CG1 C -10.965 -1.624 -4.065 1.00 . A A . 2 VAL CG1 1 1
13 3540 1 1 2 VAL CG2 C -9.176 -0.137 -3.147 1.00 . A A . 2 VAL CG2 1 1
13 3541 1 1 2 VAL H H -10.406 -0.881 -0.691 1.00 . A A . 2 VAL H 1 1
13 3542 1 1 2 VAL HA H -10.069 -3.354 -2.211 1.00 . A A . 2 VAL HA 1 1
13 3543 1 1 2 VAL HB H -8.903 -2.075 -3.993 1.00 . A A . 2 VAL HB 1 1
13 3544 1 1 2 VAL HG11 H -10.896 -1.093 -5.003 1.00 . A A . 2 VAL HG11 1 1
13 3545 1 1 2 VAL HG12 H -11.713 -1.151 -3.445 1.00 . A A . 2 VAL HG12 1 1
13 3546 1 1 2 VAL HG13 H -11.247 -2.650 -4.254 1.00 . A A . 2 VAL HG13 1 1
13 3547 1 1 2 VAL HG21 H -9.866 0.363 -2.486 1.00 . A A . 2 VAL HG21 1 1
13 3548 1 1 2 VAL HG22 H -9.153 0.372 -4.098 1.00 . A A . 2 VAL HG22 1 1
13 3549 1 1 2 VAL HG23 H -8.188 -0.127 -2.710 1.00 . A A . 2 VAL HG23 1 1
13 3550 1 1 2 VAL N N -10.601 -1.779 -1.042 1.00 . A A . 2 VAL N 1 1
13 3551 1 1 2 VAL O O -7.825 -1.744 -0.605 1.00 . A A . 2 VAL O 1 1
13 3552 1 1 3 CYS C C -5.296 -3.560 -2.534 1.00 . A A . 3 CYS C 1 1
13 3553 1 1 3 CYS CA C -6.286 -3.876 -1.422 1.00 . A A . 3 CYS CA 1 1
13 3554 1 1 3 CYS CB C -6.179 -5.330 -0.966 1.00 . A A . 3 CYS CB 1 1
13 3555 1 1 3 CYS H H -8.073 -4.222 -2.447 1.00 . A A . 3 CYS H 1 1
13 3556 1 1 3 CYS HA H -6.046 -3.232 -0.592 1.00 . A A . 3 CYS HA 1 1
13 3557 1 1 3 CYS HB2 H -6.415 -5.972 -1.800 1.00 . A A . 3 CYS HB2 1 1
13 3558 1 1 3 CYS HB3 H -5.170 -5.525 -0.635 1.00 . A A . 3 CYS HB3 1 1
13 3559 1 1 3 CYS N N -7.628 -3.588 -1.846 1.00 . A A . 3 CYS N 1 1
13 3560 1 1 3 CYS O O -5.528 -3.892 -3.715 1.00 . A A . 3 CYS O 1 1
13 3561 1 1 3 CYS SG S -7.318 -5.768 0.409 1.00 . A A . 3 CYS SG 1 1
13 3562 1 1 4 ARG C C -1.852 -2.880 -2.542 1.00 . A A . 4 ARG C 1 1
13 3563 1 1 4 ARG CA C -3.203 -2.468 -3.106 1.00 . A A . 4 ARG CA 1 1
13 3564 1 1 4 ARG CB C -3.191 -0.931 -3.314 1.00 . A A . 4 ARG CB 1 1
13 3565 1 1 4 ARG CD C -5.162 -0.963 -4.907 1.00 . A A . 4 ARG CD 1 1
13 3566 1 1 4 ARG CG C -4.531 -0.290 -3.703 1.00 . A A . 4 ARG CG 1 1
13 3567 1 1 4 ARG CZ C -4.040 -2.113 -6.799 1.00 . A A . 4 ARG CZ 1 1
13 3568 1 1 4 ARG H H -4.146 -2.574 -1.236 1.00 . A A . 4 ARG H 1 1
13 3569 1 1 4 ARG HA H -3.374 -2.955 -4.055 1.00 . A A . 4 ARG HA 1 1
13 3570 1 1 4 ARG HB2 H -2.859 -0.467 -2.398 1.00 . A A . 4 ARG HB2 1 1
13 3571 1 1 4 ARG HB3 H -2.469 -0.702 -4.087 1.00 . A A . 4 ARG HB3 1 1
13 3572 1 1 4 ARG HD2 H -5.442 -1.968 -4.630 1.00 . A A . 4 ARG HD2 1 1
13 3573 1 1 4 ARG HD3 H -6.051 -0.414 -5.182 1.00 . A A . 4 ARG HD3 1 1
13 3574 1 1 4 ARG HE H -3.869 -0.144 -6.304 1.00 . A A . 4 ARG HE 1 1
13 3575 1 1 4 ARG HG2 H -5.209 -0.369 -2.865 1.00 . A A . 4 ARG HG2 1 1
13 3576 1 1 4 ARG HG3 H -4.366 0.754 -3.925 1.00 . A A . 4 ARG HG3 1 1
13 3577 1 1 4 ARG HH11 H -5.016 -3.418 -5.532 1.00 . A A . 4 ARG HH11 1 1
13 3578 1 1 4 ARG HH12 H -4.368 -4.142 -6.916 1.00 . A A . 4 ARG HH12 1 1
13 3579 1 1 4 ARG HH21 H -2.890 -1.188 -8.236 1.00 . A A . 4 ARG HH21 1 1
13 3580 1 1 4 ARG HH22 H -3.161 -2.837 -8.500 1.00 . A A . 4 ARG HH22 1 1
13 3581 1 1 4 ARG N N -4.239 -2.856 -2.176 1.00 . A A . 4 ARG N 1 1
13 3582 1 1 4 ARG NE N -4.264 -1.014 -6.066 1.00 . A A . 4 ARG NE 1 1
13 3583 1 1 4 ARG NH1 N -4.502 -3.298 -6.386 1.00 . A A . 4 ARG NH1 1 1
13 3584 1 1 4 ARG NH2 N -3.310 -2.040 -7.907 1.00 . A A . 4 ARG NH2 1 1
13 3585 1 1 4 ARG O O -1.522 -2.522 -1.415 1.00 . A A . 4 ARG O 1 1
13 3586 1 1 5 ABA C C 1.185 -2.917 -3.292 1.00 . A A . 5 ABA C 1 1
13 3587 1 1 5 ABA CA C 0.239 -4.033 -2.881 1.00 . A A . 5 ABA CA 1 1
13 3588 1 1 5 ABA CB C 0.645 -5.373 -3.521 1.00 . A A . 5 ABA CB 1 1
13 3589 1 1 5 ABA CG C 2.004 -5.890 -3.076 1.00 . A A . 5 ABA CG 1 1
13 3590 1 1 5 ABA H H -1.458 -3.985 -4.138 1.00 . A A . 5 ABA H 1 1
13 3591 1 1 5 ABA HA H 0.267 -4.115 -1.806 1.00 . A A . 5 ABA HA 1 1
13 3592 1 1 5 ABA HB2 H -0.089 -6.121 -3.263 1.00 . A A . 5 ABA HB2 1 1
13 3593 1 1 5 ABA HB3 H 0.667 -5.256 -4.594 1.00 . A A . 5 ABA HB3 1 1
13 3594 1 1 5 ABA HG1 H 2.765 -5.167 -3.333 1.00 . A A . 5 ABA HG1 1 1
13 3595 1 1 5 ABA HG2 H 1.999 -6.035 -2.006 1.00 . A A . 5 ABA HG2 1 1
13 3596 1 1 5 ABA HG3 H 2.215 -6.828 -3.569 1.00 . A A . 5 ABA HG3 1 1
13 3597 1 1 5 ABA N N -1.102 -3.654 -3.286 1.00 . A A . 5 ABA N 1 1
13 3598 1 1 5 ABA O O 1.632 -2.851 -4.439 1.00 . A A . 5 ABA O 1 1
13 3599 1 1 6 VAL C C 3.683 -1.108 -2.242 1.00 . A A . 6 VAL C 1 1
13 3600 1 1 6 VAL CA C 2.250 -0.874 -2.666 1.00 . A A . 6 VAL CA 1 1
13 3601 1 1 6 VAL CB C 1.692 0.434 -2.005 1.00 . A A . 6 VAL CB 1 1
13 3602 1 1 6 VAL CG1 C 0.322 0.772 -2.560 1.00 . A A . 6 VAL CG1 1 1
13 3603 1 1 6 VAL CG2 C 1.625 0.325 -0.478 1.00 . A A . 6 VAL CG2 1 1
13 3604 1 1 6 VAL H H 1.086 -2.151 -1.475 1.00 . A A . 6 VAL H 1 1
13 3605 1 1 6 VAL HA H 2.241 -0.737 -3.737 1.00 . A A . 6 VAL HA 1 1
13 3606 1 1 6 VAL HB H 2.363 1.240 -2.262 1.00 . A A . 6 VAL HB 1 1
13 3607 1 1 6 VAL HG11 H 0.401 0.945 -3.623 1.00 . A A . 6 VAL HG11 1 1
13 3608 1 1 6 VAL HG12 H -0.056 1.661 -2.078 1.00 . A A . 6 VAL HG12 1 1
13 3609 1 1 6 VAL HG13 H -0.351 -0.053 -2.381 1.00 . A A . 6 VAL HG13 1 1
13 3610 1 1 6 VAL HG21 H 0.980 -0.498 -0.207 1.00 . A A . 6 VAL HG21 1 1
13 3611 1 1 6 VAL HG22 H 1.232 1.241 -0.062 1.00 . A A . 6 VAL HG22 1 1
13 3612 1 1 6 VAL HG23 H 2.615 0.145 -0.088 1.00 . A A . 6 VAL HG23 1 1
13 3613 1 1 6 VAL N N 1.436 -2.022 -2.385 1.00 . A A . 6 VAL N 1 1
13 3614 1 1 6 VAL O O 3.946 -1.632 -1.152 1.00 . A A . 6 VAL O 1 1
13 3615 1 1 7 ABA C C 6.380 0.502 -2.275 1.00 . A A . 7 ABA C 1 1
13 3616 1 1 7 ABA CA C 5.968 -0.838 -2.813 1.00 . A A . 7 ABA CA 1 1
13 3617 1 1 7 ABA CB C 6.754 -1.179 -4.061 1.00 . A A . 7 ABA CB 1 1
13 3618 1 1 7 ABA CG C 6.534 -2.584 -4.555 1.00 . A A . 7 ABA CG 1 1
13 3619 1 1 7 ABA H H 4.360 -0.457 -4.006 1.00 . A A . 7 ABA H 1 1
13 3620 1 1 7 ABA HA H 6.132 -1.596 -2.064 1.00 . A A . 7 ABA HA 1 1
13 3621 1 1 7 ABA HB2 H 6.461 -0.499 -4.846 1.00 . A A . 7 ABA HB2 1 1
13 3622 1 1 7 ABA HB3 H 7.800 -1.039 -3.851 1.00 . A A . 7 ABA HB3 1 1
13 3623 1 1 7 ABA HG1 H 6.884 -3.268 -3.795 1.00 . A A . 7 ABA HG1 1 1
13 3624 1 1 7 ABA HG2 H 5.485 -2.747 -4.750 1.00 . A A . 7 ABA HG2 1 1
13 3625 1 1 7 ABA HG3 H 7.107 -2.738 -5.457 1.00 . A A . 7 ABA HG3 1 1
13 3626 1 1 7 ABA N N 4.593 -0.773 -3.110 1.00 . A A . 7 ABA N 1 1
13 3627 1 1 7 ABA O O 6.633 1.443 -3.032 1.00 . A A . 7 ABA O 1 1
13 3628 1 1 8 ARG C C 8.027 1.725 0.379 1.00 . A A . 8 ARG C 1 1
13 3629 1 1 8 ARG CA C 6.725 1.838 -0.354 1.00 . A A . 8 ARG CA 1 1
13 3630 1 1 8 ARG CB C 5.586 2.259 0.583 1.00 . A A . 8 ARG CB 1 1
13 3631 1 1 8 ARG CD C 4.657 3.965 2.182 1.00 . A A . 8 ARG CD 1 1
13 3632 1 1 8 ARG CG C 5.870 3.521 1.383 1.00 . A A . 8 ARG CG 1 1
13 3633 1 1 8 ARG CZ C 2.450 5.032 1.722 1.00 . A A . 8 ARG CZ 1 1
13 3634 1 1 8 ARG H H 6.256 -0.193 -0.437 1.00 . A A . 8 ARG H 1 1
13 3635 1 1 8 ARG HA H 6.828 2.587 -1.125 1.00 . A A . 8 ARG HA 1 1
13 3636 1 1 8 ARG HB2 H 4.696 2.422 -0.010 1.00 . A A . 8 ARG HB2 1 1
13 3637 1 1 8 ARG HB3 H 5.399 1.452 1.276 1.00 . A A . 8 ARG HB3 1 1
13 3638 1 1 8 ARG HD2 H 4.313 3.138 2.784 1.00 . A A . 8 ARG HD2 1 1
13 3639 1 1 8 ARG HD3 H 4.941 4.789 2.822 1.00 . A A . 8 ARG HD3 1 1
13 3640 1 1 8 ARG HE H 3.696 4.235 0.349 1.00 . A A . 8 ARG HE 1 1
13 3641 1 1 8 ARG HG2 H 6.685 3.324 2.063 1.00 . A A . 8 ARG HG2 1 1
13 3642 1 1 8 ARG HG3 H 6.150 4.310 0.702 1.00 . A A . 8 ARG HG3 1 1
13 3643 1 1 8 ARG HH11 H 2.869 4.908 3.726 1.00 . A A . 8 ARG HH11 1 1
13 3644 1 1 8 ARG HH12 H 1.414 5.711 3.344 1.00 . A A . 8 ARG HH12 1 1
13 3645 1 1 8 ARG HH21 H 1.669 5.324 -0.157 1.00 . A A . 8 ARG HH21 1 1
13 3646 1 1 8 ARG HH22 H 0.715 5.926 1.122 1.00 . A A . 8 ARG HH22 1 1
13 3647 1 1 8 ARG N N 6.416 0.604 -0.991 1.00 . A A . 8 ARG N 1 1
13 3648 1 1 8 ARG NE N 3.557 4.405 1.308 1.00 . A A . 8 ARG NE 1 1
13 3649 1 1 8 ARG NH1 N 2.230 5.224 3.018 1.00 . A A . 8 ARG NH1 1 1
13 3650 1 1 8 ARG NH2 N 1.554 5.454 0.833 1.00 . A A . 8 ARG NH2 1 1
13 3651 1 1 8 ARG O O 8.176 0.885 1.242 1.00 . A A . 8 ARG O 1 1
13 3652 1 1 9 ARG C C 11.047 1.287 0.521 1.00 . A A . 9 ARG C 1 1
13 3653 1 1 9 ARG CA C 10.293 2.633 0.585 1.00 . A A . 9 ARG CA 1 1
13 3654 1 1 9 ARG CB C 10.145 3.157 2.038 1.00 . A A . 9 ARG CB 1 1
13 3655 1 1 9 ARG CD C 11.933 4.913 1.879 1.00 . A A . 9 ARG CD 1 1
13 3656 1 1 9 ARG CG C 11.416 3.716 2.667 1.00 . A A . 9 ARG CG 1 1
13 3657 1 1 9 ARG CZ C 13.948 6.384 1.909 1.00 . A A . 9 ARG CZ 1 1
13 3658 1 1 9 ARG H H 8.820 3.065 -0.843 1.00 . A A . 9 ARG H 1 1
13 3659 1 1 9 ARG HA H 10.857 3.350 0.006 1.00 . A A . 9 ARG HA 1 1
13 3660 1 1 9 ARG HB2 H 9.403 3.941 2.044 1.00 . A A . 9 ARG HB2 1 1
13 3661 1 1 9 ARG HB3 H 9.792 2.344 2.656 1.00 . A A . 9 ARG HB3 1 1
13 3662 1 1 9 ARG HD2 H 12.233 4.575 0.900 1.00 . A A . 9 ARG HD2 1 1
13 3663 1 1 9 ARG HD3 H 11.142 5.640 1.772 1.00 . A A . 9 ARG HD3 1 1
13 3664 1 1 9 ARG HE H 13.164 5.346 3.480 1.00 . A A . 9 ARG HE 1 1
13 3665 1 1 9 ARG HG2 H 11.204 4.026 3.680 1.00 . A A . 9 ARG HG2 1 1
13 3666 1 1 9 ARG HG3 H 12.173 2.947 2.672 1.00 . A A . 9 ARG HG3 1 1
13 3667 1 1 9 ARG HH11 H 13.124 6.221 0.020 1.00 . A A . 9 ARG HH11 1 1
13 3668 1 1 9 ARG HH12 H 14.466 7.234 0.090 1.00 . A A . 9 ARG HH12 1 1
13 3669 1 1 9 ARG HH21 H 15.031 6.798 3.597 1.00 . A A . 9 ARG HH21 1 1
13 3670 1 1 9 ARG HH22 H 15.594 7.580 2.209 1.00 . A A . 9 ARG HH22 1 1
13 3671 1 1 9 ARG N N 8.984 2.521 -0.043 1.00 . A A . 9 ARG N 1 1
13 3672 1 1 9 ARG NE N 13.083 5.549 2.519 1.00 . A A . 9 ARG NE 1 1
13 3673 1 1 9 ARG NH1 N 13.840 6.633 0.592 1.00 . A A . 9 ARG NH1 1 1
13 3674 1 1 9 ARG NH2 N 14.918 6.959 2.615 1.00 . A A . 9 ARG NH2 1 1
13 3675 1 1 9 ARG O O 11.841 0.945 1.406 1.00 . A A . 9 ARG O 1 1
13 3676 1 1 10 GLY C C 10.739 -1.920 -0.092 1.00 . A A . 10 GLY C 1 1
13 3677 1 1 10 GLY CA C 11.466 -0.735 -0.705 1.00 . A A . 10 GLY CA 1 1
13 3678 1 1 10 GLY H H 10.117 0.816 -1.185 1.00 . A A . 10 GLY H 1 1
13 3679 1 1 10 GLY HA2 H 11.583 -0.915 -1.763 1.00 . A A . 10 GLY HA2 1 1
13 3680 1 1 10 GLY HA3 H 12.445 -0.659 -0.256 1.00 . A A . 10 GLY HA3 1 1
13 3681 1 1 10 GLY N N 10.780 0.523 -0.522 1.00 . A A . 10 GLY N 1 1
13 3682 1 1 10 GLY O O 11.186 -3.069 -0.241 1.00 . A A . 10 GLY O 1 1
13 3683 1 1 11 VAL C C 7.481 -2.810 0.580 1.00 . A A . 11 VAL C 1 1
13 3684 1 1 11 VAL CA C 8.884 -2.748 1.185 1.00 . A A . 11 VAL CA 1 1
13 3685 1 1 11 VAL CB C 8.843 -2.693 2.763 1.00 . A A . 11 VAL CB 1 1
13 3686 1 1 11 VAL CG1 C 8.199 -1.423 3.297 1.00 . A A . 11 VAL CG1 1 1
13 3687 1 1 11 VAL CG2 C 8.165 -3.927 3.346 1.00 . A A . 11 VAL CG2 1 1
13 3688 1 1 11 VAL H H 9.315 -0.750 0.714 1.00 . A A . 11 VAL H 1 1
13 3689 1 1 11 VAL HA H 9.401 -3.649 0.886 1.00 . A A . 11 VAL HA 1 1
13 3690 1 1 11 VAL HB H 9.867 -2.687 3.106 1.00 . A A . 11 VAL HB 1 1
13 3691 1 1 11 VAL HG11 H 8.758 -0.565 2.955 1.00 . A A . 11 VAL HG11 1 1
13 3692 1 1 11 VAL HG12 H 8.198 -1.448 4.377 1.00 . A A . 11 VAL HG12 1 1
13 3693 1 1 11 VAL HG13 H 7.182 -1.361 2.935 1.00 . A A . 11 VAL HG13 1 1
13 3694 1 1 11 VAL HG21 H 8.719 -4.810 3.062 1.00 . A A . 11 VAL HG21 1 1
13 3695 1 1 11 VAL HG22 H 7.157 -3.994 2.968 1.00 . A A . 11 VAL HG22 1 1
13 3696 1 1 11 VAL HG23 H 8.145 -3.846 4.424 1.00 . A A . 11 VAL HG23 1 1
13 3697 1 1 11 VAL N N 9.642 -1.670 0.597 1.00 . A A . 11 VAL N 1 1
13 3698 1 1 11 VAL O O 6.775 -1.796 0.498 1.00 . A A . 11 VAL O 1 1
13 3699 1 1 12 ABA C C 4.789 -4.480 0.629 1.00 . A A . 12 ABA C 1 1
13 3700 1 1 12 ABA CA C 5.794 -4.152 -0.467 1.00 . A A . 12 ABA CA 1 1
13 3701 1 1 12 ABA CB C 5.774 -5.192 -1.616 1.00 . A A . 12 ABA CB 1 1
13 3702 1 1 12 ABA CG C 6.289 -6.571 -1.255 1.00 . A A . 12 ABA CG 1 1
13 3703 1 1 12 ABA H H 7.729 -4.731 0.134 1.00 . A A . 12 ABA H 1 1
13 3704 1 1 12 ABA HA H 5.513 -3.187 -0.865 1.00 . A A . 12 ABA HA 1 1
13 3705 1 1 12 ABA HB2 H 4.757 -5.310 -1.959 1.00 . A A . 12 ABA HB2 1 1
13 3706 1 1 12 ABA HB3 H 6.370 -4.814 -2.433 1.00 . A A . 12 ABA HB3 1 1
13 3707 1 1 12 ABA HG1 H 6.190 -7.227 -2.108 1.00 . A A . 12 ABA HG1 1 1
13 3708 1 1 12 ABA HG2 H 7.330 -6.505 -0.974 1.00 . A A . 12 ABA HG2 1 1
13 3709 1 1 12 ABA HG3 H 5.713 -6.960 -0.430 1.00 . A A . 12 ABA HG3 1 1
13 3710 1 1 12 ABA N N 7.108 -3.972 0.095 1.00 . A A . 12 ABA N 1 1
13 3711 1 1 12 ABA O O 4.941 -5.467 1.377 1.00 . A A . 12 ABA O 1 1
13 3712 1 1 13 ARG C C 1.423 -3.781 1.064 1.00 . A A . 13 ARG C 1 1
13 3713 1 1 13 ARG CA C 2.779 -3.787 1.749 1.00 . A A . 13 ARG CA 1 1
13 3714 1 1 13 ARG CB C 2.860 -2.629 2.764 1.00 . A A . 13 ARG CB 1 1
13 3715 1 1 13 ARG CD C 1.975 -3.870 4.792 1.00 . A A . 13 ARG CD 1 1
13 3716 1 1 13 ARG CG C 1.806 -2.665 3.878 1.00 . A A . 13 ARG CG 1 1
13 3717 1 1 13 ARG CZ C 1.053 -4.577 7.016 1.00 . A A . 13 ARG CZ 1 1
13 3718 1 1 13 ARG H H 3.763 -2.876 0.133 1.00 . A A . 13 ARG H 1 1
13 3719 1 1 13 ARG HA H 2.926 -4.724 2.267 1.00 . A A . 13 ARG HA 1 1
13 3720 1 1 13 ARG HB2 H 3.836 -2.644 3.227 1.00 . A A . 13 ARG HB2 1 1
13 3721 1 1 13 ARG HB3 H 2.747 -1.701 2.224 1.00 . A A . 13 ARG HB3 1 1
13 3722 1 1 13 ARG HD2 H 1.901 -4.768 4.200 1.00 . A A . 13 ARG HD2 1 1
13 3723 1 1 13 ARG HD3 H 2.949 -3.819 5.252 1.00 . A A . 13 ARG HD3 1 1
13 3724 1 1 13 ARG HE H 0.119 -3.422 5.638 1.00 . A A . 13 ARG HE 1 1
13 3725 1 1 13 ARG HG2 H 1.886 -1.767 4.471 1.00 . A A . 13 ARG HG2 1 1
13 3726 1 1 13 ARG HG3 H 0.829 -2.708 3.422 1.00 . A A . 13 ARG HG3 1 1
13 3727 1 1 13 ARG HH11 H 3.023 -5.109 6.782 1.00 . A A . 13 ARG HH11 1 1
13 3728 1 1 13 ARG HH12 H 2.328 -5.650 8.227 1.00 . A A . 13 ARG HH12 1 1
13 3729 1 1 13 ARG HH21 H -0.841 -4.138 7.658 1.00 . A A . 13 ARG HH21 1 1
13 3730 1 1 13 ARG HH22 H 0.073 -5.085 8.732 1.00 . A A . 13 ARG HH22 1 1
13 3731 1 1 13 ARG N N 3.807 -3.642 0.755 1.00 . A A . 13 ARG N 1 1
13 3732 1 1 13 ARG NE N 0.947 -3.915 5.847 1.00 . A A . 13 ARG NE 1 1
13 3733 1 1 13 ARG NH1 N 2.206 -5.153 7.363 1.00 . A A . 13 ARG NH1 1 1
13 3734 1 1 13 ARG NH2 N 0.025 -4.603 7.854 1.00 . A A . 13 ARG NH2 1 1
13 3735 1 1 13 ARG O O 1.124 -2.879 0.282 1.00 . A A . 13 ARG O 1 1
13 3736 1 1 14 ABA C C -1.639 -4.101 1.687 1.00 . A A . 14 ABA C 1 1
13 3737 1 1 14 ABA CA C -0.693 -4.842 0.768 1.00 . A A . 14 ABA CA 1 1
13 3738 1 1 14 ABA CB C -1.146 -6.286 0.538 1.00 . A A . 14 ABA CB 1 1
13 3739 1 1 14 ABA CG C -2.491 -6.392 -0.157 1.00 . A A . 14 ABA CG 1 1
13 3740 1 1 14 ABA H H 0.931 -5.513 1.904 1.00 . A A . 14 ABA H 1 1
13 3741 1 1 14 ABA HA H -0.686 -4.314 -0.172 1.00 . A A . 14 ABA HA 1 1
13 3742 1 1 14 ABA HB2 H -0.414 -6.797 -0.069 1.00 . A A . 14 ABA HB2 1 1
13 3743 1 1 14 ABA HB3 H -1.223 -6.786 1.493 1.00 . A A . 14 ABA HB3 1 1
13 3744 1 1 14 ABA HG1 H -2.443 -5.874 -1.104 1.00 . A A . 14 ABA HG1 1 1
13 3745 1 1 14 ABA HG2 H -2.738 -7.429 -0.329 1.00 . A A . 14 ABA HG2 1 1
13 3746 1 1 14 ABA HG3 H -3.250 -5.933 0.459 1.00 . A A . 14 ABA HG3 1 1
13 3747 1 1 14 ABA N N 0.630 -4.784 1.321 1.00 . A A . 14 ABA N 1 1
13 3748 1 1 14 ABA O O -2.075 -4.621 2.721 1.00 . A A . 14 ABA O 1 1
13 3749 1 1 15 VAL C C -4.183 -2.158 1.624 1.00 . A A . 15 VAL C 1 1
13 3750 1 1 15 VAL CA C -2.759 -2.041 2.115 1.00 . A A . 15 VAL CA 1 1
13 3751 1 1 15 VAL CB C -2.298 -0.543 2.142 1.00 . A A . 15 VAL CB 1 1
13 3752 1 1 15 VAL CG1 C -0.972 -0.408 2.873 1.00 . A A . 15 VAL CG1 1 1
13 3753 1 1 15 VAL CG2 C -2.175 0.035 0.734 1.00 . A A . 15 VAL CG2 1 1
13 3754 1 1 15 VAL H H -1.504 -2.532 0.510 1.00 . A A . 15 VAL H 1 1
13 3755 1 1 15 VAL HA H -2.729 -2.424 3.124 1.00 . A A . 15 VAL HA 1 1
13 3756 1 1 15 VAL HB H -3.040 0.023 2.686 1.00 . A A . 15 VAL HB 1 1
13 3757 1 1 15 VAL HG11 H -0.219 -0.988 2.361 1.00 . A A . 15 VAL HG11 1 1
13 3758 1 1 15 VAL HG12 H -1.077 -0.768 3.886 1.00 . A A . 15 VAL HG12 1 1
13 3759 1 1 15 VAL HG13 H -0.677 0.630 2.891 1.00 . A A . 15 VAL HG13 1 1
13 3760 1 1 15 VAL HG21 H -1.459 -0.540 0.166 1.00 . A A . 15 VAL HG21 1 1
13 3761 1 1 15 VAL HG22 H -1.847 1.063 0.793 1.00 . A A . 15 VAL HG22 1 1
13 3762 1 1 15 VAL HG23 H -3.137 -0.006 0.243 1.00 . A A . 15 VAL HG23 1 1
13 3763 1 1 15 VAL N N -1.896 -2.877 1.343 1.00 . A A . 15 VAL N 1 1
13 3764 1 1 15 VAL O O -4.458 -2.037 0.435 1.00 . A A . 15 VAL O 1 1
13 3765 1 1 16 CYS C C -7.136 -1.337 2.792 1.00 . A A . 16 CYS C 1 1
13 3766 1 1 16 CYS CA C -6.445 -2.542 2.214 1.00 . A A . 16 CYS CA 1 1
13 3767 1 1 16 CYS CB C -7.038 -3.845 2.758 1.00 . A A . 16 CYS CB 1 1
13 3768 1 1 16 CYS H H -4.756 -2.603 3.437 1.00 . A A . 16 CYS H 1 1
13 3769 1 1 16 CYS HA H -6.573 -2.505 1.145 1.00 . A A . 16 CYS HA 1 1
13 3770 1 1 16 CYS HB2 H -6.924 -3.861 3.831 1.00 . A A . 16 CYS HB2 1 1
13 3771 1 1 16 CYS HB3 H -8.089 -3.881 2.517 1.00 . A A . 16 CYS HB3 1 1
13 3772 1 1 16 CYS N N -5.055 -2.450 2.516 1.00 . A A . 16 CYS N 1 1
13 3773 1 1 16 CYS O O -7.083 -1.102 4.010 1.00 . A A . 16 CYS O 1 1
13 3774 1 1 16 CYS SG S -6.256 -5.367 2.097 1.00 . A A . 16 CYS SG 1 1
13 3775 1 1 17 ARG C C -9.495 0.937 1.330 1.00 . A A . 17 ARG C 1 1
13 3776 1 1 17 ARG CA C -8.402 0.649 2.322 1.00 . A A . 17 ARG CA 1 1
13 3777 1 1 17 ARG CB C -7.453 1.856 2.431 1.00 . A A . 17 ARG CB 1 1
13 3778 1 1 17 ARG CD C -5.974 3.540 1.266 1.00 . A A . 17 ARG CD 1 1
13 3779 1 1 17 ARG CG C -6.703 2.207 1.141 1.00 . A A . 17 ARG CG 1 1
13 3780 1 1 17 ARG CZ C -4.928 4.355 3.384 1.00 . A A . 17 ARG CZ 1 1
13 3781 1 1 17 ARG H H -7.718 -0.775 0.969 1.00 . A A . 17 ARG H 1 1
13 3782 1 1 17 ARG HA H -8.842 0.459 3.289 1.00 . A A . 17 ARG HA 1 1
13 3783 1 1 17 ARG HB2 H -8.029 2.720 2.723 1.00 . A A . 17 ARG HB2 1 1
13 3784 1 1 17 ARG HB3 H -6.726 1.652 3.202 1.00 . A A . 17 ARG HB3 1 1
13 3785 1 1 17 ARG HD2 H -5.493 3.751 0.323 1.00 . A A . 17 ARG HD2 1 1
13 3786 1 1 17 ARG HD3 H -6.693 4.315 1.476 1.00 . A A . 17 ARG HD3 1 1
13 3787 1 1 17 ARG HE H -4.192 2.933 2.135 1.00 . A A . 17 ARG HE 1 1
13 3788 1 1 17 ARG HG2 H -5.979 1.432 0.934 1.00 . A A . 17 ARG HG2 1 1
13 3789 1 1 17 ARG HG3 H -7.412 2.263 0.327 1.00 . A A . 17 ARG HG3 1 1
13 3790 1 1 17 ARG HH11 H -6.780 5.203 3.069 1.00 . A A . 17 ARG HH11 1 1
13 3791 1 1 17 ARG HH12 H -5.936 5.759 4.448 1.00 . A A . 17 ARG HH12 1 1
13 3792 1 1 17 ARG HH21 H -3.086 3.761 4.085 1.00 . A A . 17 ARG HH21 1 1
13 3793 1 1 17 ARG HH22 H -3.853 4.955 5.008 1.00 . A A . 17 ARG HH22 1 1
13 3794 1 1 17 ARG N N -7.713 -0.544 1.930 1.00 . A A . 17 ARG N 1 1
13 3795 1 1 17 ARG NE N -4.940 3.545 2.310 1.00 . A A . 17 ARG NE 1 1
13 3796 1 1 17 ARG NH1 N -5.957 5.160 3.641 1.00 . A A . 17 ARG NH1 1 1
13 3797 1 1 17 ARG NH2 N -3.889 4.350 4.207 1.00 . A A . 17 ARG NH2 1 1
13 3798 1 1 17 ARG O O -9.354 0.626 0.145 1.00 . A A . 17 ARG O 1 1
13 3799 1 1 18 ARG C C -12.370 0.621 0.301 1.00 . A A . 18 ARG C 1 1
13 3800 1 1 18 ARG CA C -11.762 1.858 1.004 1.00 . A A . 18 ARG CA 1 1
13 3801 1 1 18 ARG CB C -11.331 2.944 -0.016 1.00 . A A . 18 ARG CB 1 1
13 3802 1 1 18 ARG CD C -11.949 4.616 -1.780 1.00 . A A . 18 ARG CD 1 1
13 3803 1 1 18 ARG CG C -12.472 3.676 -0.714 1.00 . A A . 18 ARG CG 1 1
13 3804 1 1 18 ARG CZ C -10.039 6.204 -1.943 1.00 . A A . 18 ARG CZ 1 1
13 3805 1 1 18 ARG H H -10.678 1.529 2.805 1.00 . A A . 18 ARG H 1 1
13 3806 1 1 18 ARG HA H -12.504 2.265 1.675 1.00 . A A . 18 ARG HA 1 1
13 3807 1 1 18 ARG HB2 H -10.733 3.680 0.502 1.00 . A A . 18 ARG HB2 1 1
13 3808 1 1 18 ARG HB3 H -10.717 2.476 -0.772 1.00 . A A . 18 ARG HB3 1 1
13 3809 1 1 18 ARG HD2 H -11.448 4.033 -2.539 1.00 . A A . 18 ARG HD2 1 1
13 3810 1 1 18 ARG HD3 H -12.780 5.148 -2.217 1.00 . A A . 18 ARG HD3 1 1
13 3811 1 1 18 ARG HE H -11.083 5.762 -0.270 1.00 . A A . 18 ARG HE 1 1
13 3812 1 1 18 ARG HG2 H -13.132 2.950 -1.166 1.00 . A A . 18 ARG HG2 1 1
13 3813 1 1 18 ARG HG3 H -13.013 4.246 0.024 1.00 . A A . 18 ARG HG3 1 1
13 3814 1 1 18 ARG HH11 H -10.653 5.482 -3.745 1.00 . A A . 18 ARG HH11 1 1
13 3815 1 1 18 ARG HH12 H -9.276 6.473 -3.829 1.00 . A A . 18 ARG HH12 1 1
13 3816 1 1 18 ARG HH21 H -9.210 7.141 -0.340 1.00 . A A . 18 ARG HH21 1 1
13 3817 1 1 18 ARG HH22 H -8.418 7.446 -1.827 1.00 . A A . 18 ARG HH22 1 1
13 3818 1 1 18 ARG N N -10.612 1.447 1.828 1.00 . A A . 18 ARG N 1 1
13 3819 1 1 18 ARG NE N -10.994 5.594 -1.235 1.00 . A A . 18 ARG NE 1 1
13 3820 1 1 18 ARG NH1 N -9.983 6.049 -3.257 1.00 . A A . 18 ARG NH1 1 1
13 3821 1 1 18 ARG NH2 N -9.162 6.990 -1.331 1.00 . A A . 18 ARG NH2 1 1
13 3822 1 1 18 ARG O O -13.044 0.719 -0.734 1.00 . A A . 18 ARG O 1 1
14 3823 1 1 1 GLY C C -11.283 -3.235 -0.755 1.00 . A A . 1 GLY C 1 1
14 3824 1 1 1 GLY CA C -12.198 -3.357 0.447 1.00 . A A . 1 GLY CA 1 1
14 3825 1 1 1 GLY H1 H -11.705 -2.055 2.036 1.00 . A A . 1 GLY H1 1 1
14 3826 1 1 1 GLY HA2 H -11.844 -4.156 1.080 1.00 . A A . 1 GLY HA2 1 1
14 3827 1 1 1 GLY HA3 H -13.195 -3.592 0.104 1.00 . A A . 1 GLY HA3 1 1
14 3828 1 1 1 GLY N N -12.240 -2.131 1.216 1.00 . A A . 1 GLY N 1 1
14 3829 1 1 1 GLY O O -11.204 -4.141 -1.593 1.00 . A A . 1 GLY O 1 1
14 3830 1 1 2 VAL C C -8.282 -2.054 -1.421 1.00 . A A . 2 VAL C 1 1
14 3831 1 1 2 VAL CA C -9.692 -1.851 -1.929 1.00 . A A . 2 VAL CA 1 1
14 3832 1 1 2 VAL CB C -9.834 -0.393 -2.461 1.00 . A A . 2 VAL CB 1 1
14 3833 1 1 2 VAL CG1 C -8.874 -0.132 -3.615 1.00 . A A . 2 VAL CG1 1 1
14 3834 1 1 2 VAL CG2 C -11.264 -0.109 -2.890 1.00 . A A . 2 VAL CG2 1 1
14 3835 1 1 2 VAL H H -10.732 -1.415 -0.175 1.00 . A A . 2 VAL H 1 1
14 3836 1 1 2 VAL HA H -9.893 -2.542 -2.735 1.00 . A A . 2 VAL HA 1 1
14 3837 1 1 2 VAL HB H -9.579 0.279 -1.656 1.00 . A A . 2 VAL HB 1 1
14 3838 1 1 2 VAL HG11 H -9.097 -0.803 -4.431 1.00 . A A . 2 VAL HG11 1 1
14 3839 1 1 2 VAL HG12 H -7.860 -0.304 -3.281 1.00 . A A . 2 VAL HG12 1 1
14 3840 1 1 2 VAL HG13 H -8.974 0.892 -3.947 1.00 . A A . 2 VAL HG13 1 1
14 3841 1 1 2 VAL HG21 H -11.539 -0.784 -3.687 1.00 . A A . 2 VAL HG21 1 1
14 3842 1 1 2 VAL HG22 H -11.338 0.909 -3.241 1.00 . A A . 2 VAL HG22 1 1
14 3843 1 1 2 VAL HG23 H -11.928 -0.254 -2.051 1.00 . A A . 2 VAL HG23 1 1
14 3844 1 1 2 VAL N N -10.610 -2.113 -0.855 1.00 . A A . 2 VAL N 1 1
14 3845 1 1 2 VAL O O -7.814 -1.306 -0.551 1.00 . A A . 2 VAL O 1 1
14 3846 1 1 3 CYS C C -5.365 -2.893 -2.670 1.00 . A A . 3 CYS C 1 1
14 3847 1 1 3 CYS CA C -6.273 -3.341 -1.557 1.00 . A A . 3 CYS CA 1 1
14 3848 1 1 3 CYS CB C -6.063 -4.831 -1.264 1.00 . A A . 3 CYS CB 1 1
14 3849 1 1 3 CYS H H -8.083 -3.675 -2.537 1.00 . A A . 3 CYS H 1 1
14 3850 1 1 3 CYS HA H -6.033 -2.776 -0.668 1.00 . A A . 3 CYS HA 1 1
14 3851 1 1 3 CYS HB2 H -6.397 -5.406 -2.116 1.00 . A A . 3 CYS HB2 1 1
14 3852 1 1 3 CYS HB3 H -5.010 -5.008 -1.110 1.00 . A A . 3 CYS HB3 1 1
14 3853 1 1 3 CYS N N -7.639 -3.068 -1.905 1.00 . A A . 3 CYS N 1 1
14 3854 1 1 3 CYS O O -5.634 -3.159 -3.845 1.00 . A A . 3 CYS O 1 1
14 3855 1 1 3 CYS SG S -6.954 -5.442 0.205 1.00 . A A . 3 CYS SG 1 1
14 3856 1 1 4 ARG C C -1.984 -2.077 -2.684 1.00 . A A . 4 ARG C 1 1
14 3857 1 1 4 ARG CA C -3.338 -1.710 -3.246 1.00 . A A . 4 ARG CA 1 1
14 3858 1 1 4 ARG CB C -3.428 -0.190 -3.448 1.00 . A A . 4 ARG CB 1 1
14 3859 1 1 4 ARG CD C -4.777 1.794 -4.157 1.00 . A A . 4 ARG CD 1 1
14 3860 1 1 4 ARG CG C -4.744 0.287 -4.041 1.00 . A A . 4 ARG CG 1 1
14 3861 1 1 4 ARG CZ C -6.491 3.545 -4.590 1.00 . A A . 4 ARG CZ 1 1
14 3862 1 1 4 ARG H H -4.249 -1.904 -1.368 1.00 . A A . 4 ARG H 1 1
14 3863 1 1 4 ARG HA H -3.490 -2.213 -4.188 1.00 . A A . 4 ARG HA 1 1
14 3864 1 1 4 ARG HB2 H -3.298 0.291 -2.490 1.00 . A A . 4 ARG HB2 1 1
14 3865 1 1 4 ARG HB3 H -2.627 0.120 -4.103 1.00 . A A . 4 ARG HB3 1 1
14 3866 1 1 4 ARG HD2 H -4.640 2.216 -3.171 1.00 . A A . 4 ARG HD2 1 1
14 3867 1 1 4 ARG HD3 H -3.970 2.113 -4.799 1.00 . A A . 4 ARG HD3 1 1
14 3868 1 1 4 ARG HE H -6.575 1.603 -5.185 1.00 . A A . 4 ARG HE 1 1
14 3869 1 1 4 ARG HG2 H -4.866 -0.145 -5.023 1.00 . A A . 4 ARG HG2 1 1
14 3870 1 1 4 ARG HG3 H -5.553 -0.036 -3.401 1.00 . A A . 4 ARG HG3 1 1
14 3871 1 1 4 ARG HH11 H -4.836 4.248 -3.605 1.00 . A A . 4 ARG HH11 1 1
14 3872 1 1 4 ARG HH12 H -6.059 5.409 -3.854 1.00 . A A . 4 ARG HH12 1 1
14 3873 1 1 4 ARG HH21 H -8.273 3.224 -5.568 1.00 . A A . 4 ARG HH21 1 1
14 3874 1 1 4 ARG HH22 H -8.035 4.821 -5.035 1.00 . A A . 4 ARG HH22 1 1
14 3875 1 1 4 ARG N N -4.344 -2.160 -2.314 1.00 . A A . 4 ARG N 1 1
14 3876 1 1 4 ARG NE N -6.046 2.284 -4.707 1.00 . A A . 4 ARG NE 1 1
14 3877 1 1 4 ARG NH1 N -5.741 4.465 -3.980 1.00 . A A . 4 ARG NH1 1 1
14 3878 1 1 4 ARG NH2 N -7.680 3.884 -5.096 1.00 . A A . 4 ARG NH2 1 1
14 3879 1 1 4 ARG O O -1.609 -1.594 -1.610 1.00 . A A . 4 ARG O 1 1
14 3880 1 1 5 ABA C C 1.114 -2.786 -3.765 1.00 . A A . 5 ABA C 1 1
14 3881 1 1 5 ABA CA C 0.017 -3.405 -2.913 1.00 . A A . 5 ABA CA 1 1
14 3882 1 1 5 ABA CB C 0.099 -4.941 -2.947 1.00 . A A . 5 ABA CB 1 1
14 3883 1 1 5 ABA CG C 1.408 -5.505 -2.424 1.00 . A A . 5 ABA CG 1 1
14 3884 1 1 5 ABA H H -1.640 -3.314 -4.201 1.00 . A A . 5 ABA H 1 1
14 3885 1 1 5 ABA HA H 0.153 -3.070 -1.898 1.00 . A A . 5 ABA HA 1 1
14 3886 1 1 5 ABA HB2 H -0.700 -5.348 -2.343 1.00 . A A . 5 ABA HB2 1 1
14 3887 1 1 5 ABA HB3 H -0.025 -5.276 -3.966 1.00 . A A . 5 ABA HB3 1 1
14 3888 1 1 5 ABA HG1 H 2.227 -5.133 -3.020 1.00 . A A . 5 ABA HG1 1 1
14 3889 1 1 5 ABA HG2 H 1.546 -5.200 -1.396 1.00 . A A . 5 ABA HG2 1 1
14 3890 1 1 5 ABA HG3 H 1.385 -6.584 -2.478 1.00 . A A . 5 ABA HG3 1 1
14 3891 1 1 5 ABA N N -1.284 -2.952 -3.361 1.00 . A A . 5 ABA N 1 1
14 3892 1 1 5 ABA O O 1.313 -3.165 -4.925 1.00 . A A . 5 ABA O 1 1
14 3893 1 1 6 VAL C C 4.097 -1.126 -2.975 1.00 . A A . 6 VAL C 1 1
14 3894 1 1 6 VAL CA C 2.886 -1.151 -3.884 1.00 . A A . 6 VAL CA 1 1
14 3895 1 1 6 VAL CB C 2.505 0.308 -4.317 1.00 . A A . 6 VAL CB 1 1
14 3896 1 1 6 VAL CG1 C 1.418 0.296 -5.388 1.00 . A A . 6 VAL CG1 1 1
14 3897 1 1 6 VAL CG2 C 2.051 1.142 -3.123 1.00 . A A . 6 VAL CG2 1 1
14 3898 1 1 6 VAL H H 1.596 -1.585 -2.266 1.00 . A A . 6 VAL H 1 1
14 3899 1 1 6 VAL HA H 3.127 -1.732 -4.761 1.00 . A A . 6 VAL HA 1 1
14 3900 1 1 6 VAL HB H 3.385 0.769 -4.742 1.00 . A A . 6 VAL HB 1 1
14 3901 1 1 6 VAL HG11 H 1.170 1.311 -5.662 1.00 . A A . 6 VAL HG11 1 1
14 3902 1 1 6 VAL HG12 H 0.539 -0.201 -5.002 1.00 . A A . 6 VAL HG12 1 1
14 3903 1 1 6 VAL HG13 H 1.774 -0.235 -6.256 1.00 . A A . 6 VAL HG13 1 1
14 3904 1 1 6 VAL HG21 H 2.848 1.192 -2.395 1.00 . A A . 6 VAL HG21 1 1
14 3905 1 1 6 VAL HG22 H 1.184 0.682 -2.675 1.00 . A A . 6 VAL HG22 1 1
14 3906 1 1 6 VAL HG23 H 1.801 2.139 -3.452 1.00 . A A . 6 VAL HG23 1 1
14 3907 1 1 6 VAL N N 1.800 -1.831 -3.200 1.00 . A A . 6 VAL N 1 1
14 3908 1 1 6 VAL O O 3.954 -1.064 -1.751 1.00 . A A . 6 VAL O 1 1
14 3909 1 1 7 ABA C C 6.958 0.173 -2.519 1.00 . A A . 7 ABA C 1 1
14 3910 1 1 7 ABA CA C 6.458 -1.239 -2.766 1.00 . A A . 7 ABA CA 1 1
14 3911 1 1 7 ABA CB C 7.533 -2.122 -3.401 1.00 . A A . 7 ABA CB 1 1
14 3912 1 1 7 ABA CG C 7.957 -1.729 -4.798 1.00 . A A . 7 ABA CG 1 1
14 3913 1 1 7 ABA H H 5.391 -1.329 -4.508 1.00 . A A . 7 ABA H 1 1
14 3914 1 1 7 ABA HA H 6.205 -1.657 -1.803 1.00 . A A . 7 ABA HA 1 1
14 3915 1 1 7 ABA HB2 H 8.404 -2.032 -2.781 1.00 . A A . 7 ABA HB2 1 1
14 3916 1 1 7 ABA HB3 H 7.201 -3.149 -3.415 1.00 . A A . 7 ABA HB3 1 1
14 3917 1 1 7 ABA HG1 H 7.108 -1.795 -5.459 1.00 . A A . 7 ABA HG1 1 1
14 3918 1 1 7 ABA HG2 H 8.329 -0.715 -4.791 1.00 . A A . 7 ABA HG2 1 1
14 3919 1 1 7 ABA HG3 H 8.732 -2.397 -5.143 1.00 . A A . 7 ABA HG3 1 1
14 3920 1 1 7 ABA N N 5.273 -1.238 -3.541 1.00 . A A . 7 ABA N 1 1
14 3921 1 1 7 ABA O O 7.109 0.974 -3.444 1.00 . A A . 7 ABA O 1 1
14 3922 1 1 8 ARG C C 8.636 1.507 0.266 1.00 . A A . 8 ARG C 1 1
14 3923 1 1 8 ARG CA C 7.669 1.758 -0.870 1.00 . A A . 8 ARG CA 1 1
14 3924 1 1 8 ARG CB C 6.503 2.653 -0.405 1.00 . A A . 8 ARG CB 1 1
14 3925 1 1 8 ARG CD C 7.324 4.834 -1.395 1.00 . A A . 8 ARG CD 1 1
14 3926 1 1 8 ARG CG C 6.879 4.110 -0.124 1.00 . A A . 8 ARG CG 1 1
14 3927 1 1 8 ARG CZ C 8.353 7.047 -1.964 1.00 . A A . 8 ARG CZ 1 1
14 3928 1 1 8 ARG H H 7.004 -0.208 -0.589 1.00 . A A . 8 ARG H 1 1
14 3929 1 1 8 ARG HA H 8.183 2.215 -1.702 1.00 . A A . 8 ARG HA 1 1
14 3930 1 1 8 ARG HB2 H 5.739 2.648 -1.169 1.00 . A A . 8 ARG HB2 1 1
14 3931 1 1 8 ARG HB3 H 6.088 2.230 0.498 1.00 . A A . 8 ARG HB3 1 1
14 3932 1 1 8 ARG HD2 H 8.185 4.333 -1.809 1.00 . A A . 8 ARG HD2 1 1
14 3933 1 1 8 ARG HD3 H 6.515 4.800 -2.110 1.00 . A A . 8 ARG HD3 1 1
14 3934 1 1 8 ARG HE H 7.342 6.609 -0.283 1.00 . A A . 8 ARG HE 1 1
14 3935 1 1 8 ARG HG2 H 6.021 4.622 0.284 1.00 . A A . 8 ARG HG2 1 1
14 3936 1 1 8 ARG HG3 H 7.686 4.130 0.592 1.00 . A A . 8 ARG HG3 1 1
14 3937 1 1 8 ARG HH11 H 8.588 5.660 -3.460 1.00 . A A . 8 ARG HH11 1 1
14 3938 1 1 8 ARG HH12 H 9.290 7.158 -3.794 1.00 . A A . 8 ARG HH12 1 1
14 3939 1 1 8 ARG HH21 H 8.241 8.663 -0.730 1.00 . A A . 8 ARG HH21 1 1
14 3940 1 1 8 ARG HH22 H 9.092 8.975 -2.166 1.00 . A A . 8 ARG HH22 1 1
14 3941 1 1 8 ARG N N 7.174 0.475 -1.278 1.00 . A A . 8 ARG N 1 1
14 3942 1 1 8 ARG NE N 7.665 6.243 -1.136 1.00 . A A . 8 ARG NE 1 1
14 3943 1 1 8 ARG NH1 N 8.773 6.599 -3.148 1.00 . A A . 8 ARG NH1 1 1
14 3944 1 1 8 ARG NH2 N 8.584 8.315 -1.608 1.00 . A A . 8 ARG NH2 1 1
14 3945 1 1 8 ARG O O 8.296 0.784 1.206 1.00 . A A . 8 ARG O 1 1
14 3946 1 1 9 ARG C C 11.370 0.388 1.178 1.00 . A A . 9 ARG C 1 1
14 3947 1 1 9 ARG CA C 10.919 1.868 1.135 1.00 . A A . 9 ARG CA 1 1
14 3948 1 1 9 ARG CB C 10.484 2.410 2.515 1.00 . A A . 9 ARG CB 1 1
14 3949 1 1 9 ARG CD C 11.034 3.018 4.872 1.00 . A A . 9 ARG CD 1 1
14 3950 1 1 9 ARG CG C 11.563 2.429 3.588 1.00 . A A . 9 ARG CG 1 1
14 3951 1 1 9 ARG CZ C 9.475 4.940 5.122 1.00 . A A . 9 ARG CZ 1 1
14 3952 1 1 9 ARG H H 10.040 2.601 -0.639 1.00 . A A . 9 ARG H 1 1
14 3953 1 1 9 ARG HA H 11.758 2.443 0.771 1.00 . A A . 9 ARG HA 1 1
14 3954 1 1 9 ARG HB2 H 10.121 3.421 2.395 1.00 . A A . 9 ARG HB2 1 1
14 3955 1 1 9 ARG HB3 H 9.670 1.794 2.864 1.00 . A A . 9 ARG HB3 1 1
14 3956 1 1 9 ARG HD2 H 10.181 2.443 5.200 1.00 . A A . 9 ARG HD2 1 1
14 3957 1 1 9 ARG HD3 H 11.809 2.970 5.622 1.00 . A A . 9 ARG HD3 1 1
14 3958 1 1 9 ARG HE H 11.305 4.990 4.284 1.00 . A A . 9 ARG HE 1 1
14 3959 1 1 9 ARG HG2 H 11.898 1.418 3.769 1.00 . A A . 9 ARG HG2 1 1
14 3960 1 1 9 ARG HG3 H 12.390 3.024 3.233 1.00 . A A . 9 ARG HG3 1 1
14 3961 1 1 9 ARG HH11 H 8.567 3.155 5.557 1.00 . A A . 9 ARG HH11 1 1
14 3962 1 1 9 ARG HH12 H 7.621 4.514 5.916 1.00 . A A . 9 ARG HH12 1 1
14 3963 1 1 9 ARG HH21 H 10.029 6.814 4.645 1.00 . A A . 9 ARG HH21 1 1
14 3964 1 1 9 ARG HH22 H 8.456 6.705 5.319 1.00 . A A . 9 ARG HH22 1 1
14 3965 1 1 9 ARG N N 9.844 2.044 0.147 1.00 . A A . 9 ARG N 1 1
14 3966 1 1 9 ARG NE N 10.624 4.413 4.706 1.00 . A A . 9 ARG NE 1 1
14 3967 1 1 9 ARG NH1 N 8.485 4.157 5.552 1.00 . A A . 9 ARG NH1 1 1
14 3968 1 1 9 ARG NH2 N 9.295 6.243 5.029 1.00 . A A . 9 ARG NH2 1 1
14 3969 1 1 9 ARG O O 11.833 -0.139 2.193 1.00 . A A . 9 ARG O 1 1
14 3970 1 1 10 GLY C C 10.647 -2.668 0.377 1.00 . A A . 10 GLY C 1 1
14 3971 1 1 10 GLY CA C 11.650 -1.642 -0.084 1.00 . A A . 10 GLY CA 1 1
14 3972 1 1 10 GLY H H 10.749 0.167 -0.691 1.00 . A A . 10 GLY H 1 1
14 3973 1 1 10 GLY HA2 H 11.876 -1.829 -1.123 1.00 . A A . 10 GLY HA2 1 1
14 3974 1 1 10 GLY HA3 H 12.557 -1.758 0.492 1.00 . A A . 10 GLY HA3 1 1
14 3975 1 1 10 GLY N N 11.197 -0.280 0.059 1.00 . A A . 10 GLY N 1 1
14 3976 1 1 10 GLY O O 10.886 -3.874 0.252 1.00 . A A . 10 GLY O 1 1
14 3977 1 1 11 VAL C C 7.293 -3.071 0.547 1.00 . A A . 11 VAL C 1 1
14 3978 1 1 11 VAL CA C 8.546 -3.163 1.388 1.00 . A A . 11 VAL CA 1 1
14 3979 1 1 11 VAL CB C 8.202 -2.966 2.905 1.00 . A A . 11 VAL CB 1 1
14 3980 1 1 11 VAL CG1 C 9.446 -3.081 3.762 1.00 . A A . 11 VAL CG1 1 1
14 3981 1 1 11 VAL CG2 C 7.490 -1.649 3.179 1.00 . A A . 11 VAL CG2 1 1
14 3982 1 1 11 VAL H H 9.378 -1.267 1.002 1.00 . A A . 11 VAL H 1 1
14 3983 1 1 11 VAL HA H 8.961 -4.152 1.258 1.00 . A A . 11 VAL HA 1 1
14 3984 1 1 11 VAL HB H 7.548 -3.778 3.190 1.00 . A A . 11 VAL HB 1 1
14 3985 1 1 11 VAL HG11 H 9.882 -4.057 3.628 1.00 . A A . 11 VAL HG11 1 1
14 3986 1 1 11 VAL HG12 H 9.187 -2.940 4.801 1.00 . A A . 11 VAL HG12 1 1
14 3987 1 1 11 VAL HG13 H 10.156 -2.325 3.459 1.00 . A A . 11 VAL HG13 1 1
14 3988 1 1 11 VAL HG21 H 7.282 -1.563 4.235 1.00 . A A . 11 VAL HG21 1 1
14 3989 1 1 11 VAL HG22 H 6.564 -1.619 2.622 1.00 . A A . 11 VAL HG22 1 1
14 3990 1 1 11 VAL HG23 H 8.122 -0.831 2.865 1.00 . A A . 11 VAL HG23 1 1
14 3991 1 1 11 VAL N N 9.543 -2.231 0.915 1.00 . A A . 11 VAL N 1 1
14 3992 1 1 11 VAL O O 6.873 -1.974 0.156 1.00 . A A . 11 VAL O 1 1
14 3993 1 1 12 ABA C C 4.394 -3.982 0.480 1.00 . A A . 12 ABA C 1 1
14 3994 1 1 12 ABA CA C 5.491 -4.257 -0.506 1.00 . A A . 12 ABA CA 1 1
14 3995 1 1 12 ABA CB C 5.286 -5.612 -1.174 1.00 . A A . 12 ABA CB 1 1
14 3996 1 1 12 ABA CG C 6.323 -5.939 -2.218 1.00 . A A . 12 ABA CG 1 1
14 3997 1 1 12 ABA H H 7.175 -5.056 0.456 1.00 . A A . 12 ABA H 1 1
14 3998 1 1 12 ABA HA H 5.498 -3.476 -1.250 1.00 . A A . 12 ABA HA 1 1
14 3999 1 1 12 ABA HB2 H 5.325 -6.384 -0.419 1.00 . A A . 12 ABA HB2 1 1
14 4000 1 1 12 ABA HB3 H 4.314 -5.632 -1.645 1.00 . A A . 12 ABA HB3 1 1
14 4001 1 1 12 ABA HG1 H 6.121 -6.913 -2.634 1.00 . A A . 12 ABA HG1 1 1
14 4002 1 1 12 ABA HG2 H 6.293 -5.197 -3.003 1.00 . A A . 12 ABA HG2 1 1
14 4003 1 1 12 ABA HG3 H 7.303 -5.939 -1.764 1.00 . A A . 12 ABA HG3 1 1
14 4004 1 1 12 ABA N N 6.739 -4.211 0.210 1.00 . A A . 12 ABA N 1 1
14 4005 1 1 12 ABA O O 4.124 -4.793 1.376 1.00 . A A . 12 ABA O 1 1
14 4006 1 1 13 ARG C C 1.447 -2.611 0.685 1.00 . A A . 13 ARG C 1 1
14 4007 1 1 13 ARG CA C 2.823 -2.411 1.287 1.00 . A A . 13 ARG CA 1 1
14 4008 1 1 13 ARG CB C 3.066 -0.941 1.650 1.00 . A A . 13 ARG CB 1 1
14 4009 1 1 13 ARG CD C 2.447 -1.197 4.067 1.00 . A A . 13 ARG CD 1 1
14 4010 1 1 13 ARG CG C 2.206 -0.413 2.786 1.00 . A A . 13 ARG CG 1 1
14 4011 1 1 13 ARG CZ C 1.239 -1.357 6.233 1.00 . A A . 13 ARG CZ 1 1
14 4012 1 1 13 ARG H H 4.033 -2.245 -0.389 1.00 . A A . 13 ARG H 1 1
14 4013 1 1 13 ARG HA H 2.919 -3.010 2.179 1.00 . A A . 13 ARG HA 1 1
14 4014 1 1 13 ARG HB2 H 4.102 -0.828 1.936 1.00 . A A . 13 ARG HB2 1 1
14 4015 1 1 13 ARG HB3 H 2.881 -0.337 0.773 1.00 . A A . 13 ARG HB3 1 1
14 4016 1 1 13 ARG HD2 H 2.133 -2.219 3.913 1.00 . A A . 13 ARG HD2 1 1
14 4017 1 1 13 ARG HD3 H 3.501 -1.173 4.299 1.00 . A A . 13 ARG HD3 1 1
14 4018 1 1 13 ARG HE H 1.549 0.322 5.164 1.00 . A A . 13 ARG HE 1 1
14 4019 1 1 13 ARG HG2 H 2.445 0.626 2.959 1.00 . A A . 13 ARG HG2 1 1
14 4020 1 1 13 ARG HG3 H 1.166 -0.506 2.507 1.00 . A A . 13 ARG HG3 1 1
14 4021 1 1 13 ARG HH11 H 1.845 -3.192 5.543 1.00 . A A . 13 ARG HH11 1 1
14 4022 1 1 13 ARG HH12 H 1.042 -3.226 7.037 1.00 . A A . 13 ARG HH12 1 1
14 4023 1 1 13 ARG HH21 H 0.494 0.264 7.214 1.00 . A A . 13 ARG HH21 1 1
14 4024 1 1 13 ARG HH22 H 0.261 -1.213 8.024 1.00 . A A . 13 ARG HH22 1 1
14 4025 1 1 13 ARG N N 3.810 -2.842 0.364 1.00 . A A . 13 ARG N 1 1
14 4026 1 1 13 ARG NE N 1.696 -0.652 5.192 1.00 . A A . 13 ARG NE 1 1
14 4027 1 1 13 ARG NH1 N 1.390 -2.676 6.272 1.00 . A A . 13 ARG NH1 1 1
14 4028 1 1 13 ARG NH2 N 0.625 -0.733 7.222 1.00 . A A . 13 ARG NH2 1 1
14 4029 1 1 13 ARG O O 1.107 -1.999 -0.335 1.00 . A A . 13 ARG O 1 1
14 4030 1 1 14 ABA C C -1.611 -2.967 1.714 1.00 . A A . 14 ABA C 1 1
14 4031 1 1 14 ABA CA C -0.653 -3.783 0.856 1.00 . A A . 14 ABA CA 1 1
14 4032 1 1 14 ABA CB C -0.953 -5.287 0.971 1.00 . A A . 14 ABA CB 1 1
14 4033 1 1 14 ABA CG C -2.321 -5.691 0.451 1.00 . A A . 14 ABA CG 1 1
14 4034 1 1 14 ABA H H 1.062 -4.006 2.039 1.00 . A A . 14 ABA H 1 1
14 4035 1 1 14 ABA HA H -0.759 -3.472 -0.170 1.00 . A A . 14 ABA HA 1 1
14 4036 1 1 14 ABA HB2 H -0.212 -5.838 0.411 1.00 . A A . 14 ABA HB2 1 1
14 4037 1 1 14 ABA HB3 H -0.891 -5.575 2.011 1.00 . A A . 14 ABA HB3 1 1
14 4038 1 1 14 ABA HG1 H -2.453 -6.757 0.568 1.00 . A A . 14 ABA HG1 1 1
14 4039 1 1 14 ABA HG2 H -3.087 -5.170 1.006 1.00 . A A . 14 ABA HG2 1 1
14 4040 1 1 14 ABA HG3 H -2.399 -5.433 -0.595 1.00 . A A . 14 ABA HG3 1 1
14 4041 1 1 14 ABA N N 0.694 -3.506 1.280 1.00 . A A . 14 ABA N 1 1
14 4042 1 1 14 ABA O O -1.935 -3.341 2.847 1.00 . A A . 14 ABA O 1 1
14 4043 1 1 15 VAL C C -4.346 -1.299 1.504 1.00 . A A . 15 VAL C 1 1
14 4044 1 1 15 VAL CA C -2.915 -0.952 1.884 1.00 . A A . 15 VAL CA 1 1
14 4045 1 1 15 VAL CB C -2.626 0.530 1.511 1.00 . A A . 15 VAL CB 1 1
14 4046 1 1 15 VAL CG1 C -3.545 1.481 2.265 1.00 . A A . 15 VAL CG1 1 1
14 4047 1 1 15 VAL CG2 C -1.169 0.879 1.782 1.00 . A A . 15 VAL CG2 1 1
14 4048 1 1 15 VAL H H -1.697 -1.615 0.290 1.00 . A A . 15 VAL H 1 1
14 4049 1 1 15 VAL HA H -2.781 -1.082 2.947 1.00 . A A . 15 VAL HA 1 1
14 4050 1 1 15 VAL HB H -2.814 0.652 0.455 1.00 . A A . 15 VAL HB 1 1
14 4051 1 1 15 VAL HG11 H -4.572 1.254 2.024 1.00 . A A . 15 VAL HG11 1 1
14 4052 1 1 15 VAL HG12 H -3.323 2.499 1.981 1.00 . A A . 15 VAL HG12 1 1
14 4053 1 1 15 VAL HG13 H -3.390 1.362 3.327 1.00 . A A . 15 VAL HG13 1 1
14 4054 1 1 15 VAL HG21 H -0.953 0.740 2.830 1.00 . A A . 15 VAL HG21 1 1
14 4055 1 1 15 VAL HG22 H -0.992 1.910 1.510 1.00 . A A . 15 VAL HG22 1 1
14 4056 1 1 15 VAL HG23 H -0.532 0.237 1.193 1.00 . A A . 15 VAL HG23 1 1
14 4057 1 1 15 VAL N N -2.013 -1.846 1.194 1.00 . A A . 15 VAL N 1 1
14 4058 1 1 15 VAL O O -4.739 -1.139 0.342 1.00 . A A . 15 VAL O 1 1
14 4059 1 1 16 CYS C C -7.426 -1.235 2.943 1.00 . A A . 16 CYS C 1 1
14 4060 1 1 16 CYS CA C -6.481 -2.171 2.213 1.00 . A A . 16 CYS CA 1 1
14 4061 1 1 16 CYS CB C -6.748 -3.625 2.639 1.00 . A A . 16 CYS CB 1 1
14 4062 1 1 16 CYS H H -4.743 -1.935 3.354 1.00 . A A . 16 CYS H 1 1
14 4063 1 1 16 CYS HA H -6.671 -2.083 1.154 1.00 . A A . 16 CYS HA 1 1
14 4064 1 1 16 CYS HB2 H -6.537 -3.734 3.691 1.00 . A A . 16 CYS HB2 1 1
14 4065 1 1 16 CYS HB3 H -7.792 -3.849 2.468 1.00 . A A . 16 CYS HB3 1 1
14 4066 1 1 16 CYS N N -5.101 -1.800 2.450 1.00 . A A . 16 CYS N 1 1
14 4067 1 1 16 CYS O O -7.366 -1.103 4.174 1.00 . A A . 16 CYS O 1 1
14 4068 1 1 16 CYS SG S -5.758 -4.882 1.752 1.00 . A A . 16 CYS SG 1 1
14 4069 1 1 17 ARG C C -10.466 0.319 1.852 1.00 . A A . 17 ARG C 1 1
14 4070 1 1 17 ARG CA C -9.261 0.318 2.754 1.00 . A A . 17 ARG CA 1 1
14 4071 1 1 17 ARG CB C -8.736 1.741 3.010 1.00 . A A . 17 ARG CB 1 1
14 4072 1 1 17 ARG CD C -7.531 3.772 2.182 1.00 . A A . 17 ARG CD 1 1
14 4073 1 1 17 ARG CG C -8.116 2.424 1.807 1.00 . A A . 17 ARG CG 1 1
14 4074 1 1 17 ARG CZ C -5.499 4.562 3.405 1.00 . A A . 17 ARG CZ 1 1
14 4075 1 1 17 ARG H H -8.200 -0.632 1.217 1.00 . A A . 17 ARG H 1 1
14 4076 1 1 17 ARG HA H -9.549 -0.130 3.692 1.00 . A A . 17 ARG HA 1 1
14 4077 1 1 17 ARG HB2 H -9.568 2.349 3.337 1.00 . A A . 17 ARG HB2 1 1
14 4078 1 1 17 ARG HB3 H -8.008 1.707 3.805 1.00 . A A . 17 ARG HB3 1 1
14 4079 1 1 17 ARG HD2 H -7.138 4.250 1.299 1.00 . A A . 17 ARG HD2 1 1
14 4080 1 1 17 ARG HD3 H -8.318 4.379 2.601 1.00 . A A . 17 ARG HD3 1 1
14 4081 1 1 17 ARG HE H -6.467 2.823 3.711 1.00 . A A . 17 ARG HE 1 1
14 4082 1 1 17 ARG HG2 H -7.329 1.795 1.421 1.00 . A A . 17 ARG HG2 1 1
14 4083 1 1 17 ARG HG3 H -8.873 2.561 1.049 1.00 . A A . 17 ARG HG3 1 1
14 4084 1 1 17 ARG HH11 H -6.103 5.875 1.948 1.00 . A A . 17 ARG HH11 1 1
14 4085 1 1 17 ARG HH12 H -4.749 6.396 2.817 1.00 . A A . 17 ARG HH12 1 1
14 4086 1 1 17 ARG HH21 H -4.610 3.503 4.904 1.00 . A A . 17 ARG HH21 1 1
14 4087 1 1 17 ARG HH22 H -3.870 4.995 4.572 1.00 . A A . 17 ARG HH22 1 1
14 4088 1 1 17 ARG N N -8.249 -0.551 2.197 1.00 . A A . 17 ARG N 1 1
14 4089 1 1 17 ARG NE N -6.452 3.650 3.176 1.00 . A A . 17 ARG NE 1 1
14 4090 1 1 17 ARG NH1 N -5.441 5.685 2.679 1.00 . A A . 17 ARG NH1 1 1
14 4091 1 1 17 ARG NH2 N -4.597 4.340 4.351 1.00 . A A . 17 ARG NH2 1 1
14 4092 1 1 17 ARG O O -10.321 0.354 0.630 1.00 . A A . 17 ARG O 1 1
14 4093 1 1 18 ARG C C -12.996 -1.115 0.837 1.00 . A A . 18 ARG C 1 1
14 4094 1 1 18 ARG CA C -12.932 0.143 1.742 1.00 . A A . 18 ARG CA 1 1
14 4095 1 1 18 ARG CB C -13.170 1.469 0.949 1.00 . A A . 18 ARG CB 1 1
14 4096 1 1 18 ARG CD C -15.649 1.544 1.316 1.00 . A A . 18 ARG CD 1 1
14 4097 1 1 18 ARG CG C -14.542 1.611 0.292 1.00 . A A . 18 ARG CG 1 1
14 4098 1 1 18 ARG CZ C -18.120 1.362 1.337 1.00 . A A . 18 ARG CZ 1 1
14 4099 1 1 18 ARG H H -11.658 0.123 3.435 1.00 . A A . 18 ARG H 1 1
14 4100 1 1 18 ARG HA H -13.693 0.037 2.501 1.00 . A A . 18 ARG HA 1 1
14 4101 1 1 18 ARG HB2 H -13.047 2.298 1.627 1.00 . A A . 18 ARG HB2 1 1
14 4102 1 1 18 ARG HB3 H -12.415 1.542 0.180 1.00 . A A . 18 ARG HB3 1 1
14 4103 1 1 18 ARG HD2 H -15.585 0.597 1.830 1.00 . A A . 18 ARG HD2 1 1
14 4104 1 1 18 ARG HD3 H -15.522 2.347 2.025 1.00 . A A . 18 ARG HD3 1 1
14 4105 1 1 18 ARG HE H -16.975 1.941 -0.234 1.00 . A A . 18 ARG HE 1 1
14 4106 1 1 18 ARG HG2 H -14.596 2.554 -0.229 1.00 . A A . 18 ARG HG2 1 1
14 4107 1 1 18 ARG HG3 H -14.665 0.799 -0.410 1.00 . A A . 18 ARG HG3 1 1
14 4108 1 1 18 ARG HH11 H -17.250 0.822 3.120 1.00 . A A . 18 ARG HH11 1 1
14 4109 1 1 18 ARG HH12 H -18.926 0.675 3.103 1.00 . A A . 18 ARG HH12 1 1
14 4110 1 1 18 ARG HH21 H -19.320 1.774 -0.260 1.00 . A A . 18 ARG HH21 1 1
14 4111 1 1 18 ARG HH22 H -20.158 1.282 1.131 1.00 . A A . 18 ARG HH22 1 1
14 4112 1 1 18 ARG N N -11.646 0.191 2.454 1.00 . A A . 18 ARG N 1 1
14 4113 1 1 18 ARG NE N -16.974 1.650 0.707 1.00 . A A . 18 ARG NE 1 1
14 4114 1 1 18 ARG NH1 N -18.099 0.937 2.598 1.00 . A A . 18 ARG NH1 1 1
14 4115 1 1 18 ARG NH2 N -19.272 1.477 0.698 1.00 . A A . 18 ARG NH2 1 1
14 4116 1 1 18 ARG O O -13.701 -1.167 -0.168 1.00 . A A . 18 ARG O 1 1
15 4117 1 1 1 GLY C C -11.341 -3.502 -1.242 1.00 . A A . 1 GLY C 1 1
15 4118 1 1 1 GLY CA C -12.450 -3.655 -0.225 1.00 . A A . 1 GLY CA 1 1
15 4119 1 1 1 GLY H1 H -12.129 -2.354 1.402 1.00 . A A . 1 GLY H1 1 1
15 4120 1 1 1 GLY HA2 H -12.215 -4.477 0.435 1.00 . A A . 1 GLY HA2 1 1
15 4121 1 1 1 GLY HA3 H -13.370 -3.869 -0.747 1.00 . A A . 1 GLY HA3 1 1
15 4122 1 1 1 GLY N N -12.628 -2.454 0.561 1.00 . A A . 1 GLY N 1 1
15 4123 1 1 1 GLY O O -10.975 -4.451 -1.932 1.00 . A A . 1 GLY O 1 1
15 4124 1 1 2 VAL C C -8.415 -2.157 -1.608 1.00 . A A . 2 VAL C 1 1
15 4125 1 1 2 VAL CA C -9.767 -2.012 -2.284 1.00 . A A . 2 VAL CA 1 1
15 4126 1 1 2 VAL CB C -9.922 -0.570 -2.842 1.00 . A A . 2 VAL CB 1 1
15 4127 1 1 2 VAL CG1 C -8.859 -0.263 -3.883 1.00 . A A . 2 VAL CG1 1 1
15 4128 1 1 2 VAL CG2 C -11.315 -0.356 -3.421 1.00 . A A . 2 VAL CG2 1 1
15 4129 1 1 2 VAL H H -11.093 -1.603 -0.720 1.00 . A A . 2 VAL H 1 1
15 4130 1 1 2 VAL HA H -9.840 -2.718 -3.099 1.00 . A A . 2 VAL HA 1 1
15 4131 1 1 2 VAL HB H -9.791 0.115 -2.018 1.00 . A A . 2 VAL HB 1 1
15 4132 1 1 2 VAL HG11 H -7.880 -0.365 -3.438 1.00 . A A . 2 VAL HG11 1 1
15 4133 1 1 2 VAL HG12 H -8.984 0.746 -4.243 1.00 . A A . 2 VAL HG12 1 1
15 4134 1 1 2 VAL HG13 H -8.953 -0.953 -4.708 1.00 . A A . 2 VAL HG13 1 1
15 4135 1 1 2 VAL HG21 H -11.487 -1.067 -4.215 1.00 . A A . 2 VAL HG21 1 1
15 4136 1 1 2 VAL HG22 H -11.391 0.647 -3.815 1.00 . A A . 2 VAL HG22 1 1
15 4137 1 1 2 VAL HG23 H -12.054 -0.492 -2.645 1.00 . A A . 2 VAL HG23 1 1
15 4138 1 1 2 VAL N N -10.802 -2.313 -1.332 1.00 . A A . 2 VAL N 1 1
15 4139 1 1 2 VAL O O -8.160 -1.535 -0.572 1.00 . A A . 2 VAL O 1 1
15 4140 1 1 3 CYS C C -5.225 -2.716 -2.598 1.00 . A A . 3 CYS C 1 1
15 4141 1 1 3 CYS CA C -6.273 -3.221 -1.641 1.00 . A A . 3 CYS CA 1 1
15 4142 1 1 3 CYS CB C -6.070 -4.704 -1.355 1.00 . A A . 3 CYS CB 1 1
15 4143 1 1 3 CYS H H -7.848 -3.453 -2.987 1.00 . A A . 3 CYS H 1 1
15 4144 1 1 3 CYS HA H -6.183 -2.674 -0.714 1.00 . A A . 3 CYS HA 1 1
15 4145 1 1 3 CYS HB2 H -6.266 -5.265 -2.257 1.00 . A A . 3 CYS HB2 1 1
15 4146 1 1 3 CYS HB3 H -5.047 -4.867 -1.047 1.00 . A A . 3 CYS HB3 1 1
15 4147 1 1 3 CYS N N -7.585 -2.981 -2.167 1.00 . A A . 3 CYS N 1 1
15 4148 1 1 3 CYS O O -5.205 -3.099 -3.774 1.00 . A A . 3 CYS O 1 1
15 4149 1 1 3 CYS SG S -7.160 -5.355 -0.048 1.00 . A A . 3 CYS SG 1 1
15 4150 1 1 4 ARG C C -1.984 -1.551 -2.299 1.00 . A A . 4 ARG C 1 1
15 4151 1 1 4 ARG CA C -3.332 -1.271 -2.918 1.00 . A A . 4 ARG CA 1 1
15 4152 1 1 4 ARG CB C -3.566 0.230 -3.116 1.00 . A A . 4 ARG CB 1 1
15 4153 1 1 4 ARG CD C -5.083 2.017 -4.042 1.00 . A A . 4 ARG CD 1 1
15 4154 1 1 4 ARG CG C -4.833 0.531 -3.900 1.00 . A A . 4 ARG CG 1 1
15 4155 1 1 4 ARG CZ C -6.871 3.472 -5.004 1.00 . A A . 4 ARG CZ 1 1
15 4156 1 1 4 ARG H H -4.425 -1.618 -1.159 1.00 . A A . 4 ARG H 1 1
15 4157 1 1 4 ARG HA H -3.368 -1.760 -3.879 1.00 . A A . 4 ARG HA 1 1
15 4158 1 1 4 ARG HB2 H -3.640 0.702 -2.147 1.00 . A A . 4 ARG HB2 1 1
15 4159 1 1 4 ARG HB3 H -2.728 0.648 -3.652 1.00 . A A . 4 ARG HB3 1 1
15 4160 1 1 4 ARG HD2 H -5.214 2.437 -3.058 1.00 . A A . 4 ARG HD2 1 1
15 4161 1 1 4 ARG HD3 H -4.235 2.479 -4.525 1.00 . A A . 4 ARG HD3 1 1
15 4162 1 1 4 ARG HE H -6.676 1.480 -5.258 1.00 . A A . 4 ARG HE 1 1
15 4163 1 1 4 ARG HG2 H -4.747 0.100 -4.886 1.00 . A A . 4 ARG HG2 1 1
15 4164 1 1 4 ARG HG3 H -5.670 0.079 -3.387 1.00 . A A . 4 ARG HG3 1 1
15 4165 1 1 4 ARG HH11 H -5.501 4.539 -3.918 1.00 . A A . 4 ARG HH11 1 1
15 4166 1 1 4 ARG HH12 H -6.775 5.462 -4.606 1.00 . A A . 4 ARG HH12 1 1
15 4167 1 1 4 ARG HH21 H -8.423 2.766 -6.144 1.00 . A A . 4 ARG HH21 1 1
15 4168 1 1 4 ARG HH22 H -8.445 4.445 -5.881 1.00 . A A . 4 ARG HH22 1 1
15 4169 1 1 4 ARG N N -4.372 -1.854 -2.115 1.00 . A A . 4 ARG N 1 1
15 4170 1 1 4 ARG NE N -6.291 2.281 -4.831 1.00 . A A . 4 ARG NE 1 1
15 4171 1 1 4 ARG NH1 N -6.342 4.567 -4.465 1.00 . A A . 4 ARG NH1 1 1
15 4172 1 1 4 ARG NH2 N -7.986 3.566 -5.721 1.00 . A A . 4 ARG NH2 1 1
15 4173 1 1 4 ARG O O -1.742 -1.245 -1.124 1.00 . A A . 4 ARG O 1 1
15 4174 1 1 5 ABA C C 1.177 -1.479 -3.028 1.00 . A A . 5 ABA C 1 1
15 4175 1 1 5 ABA CA C 0.175 -2.537 -2.635 1.00 . A A . 5 ABA CA 1 1
15 4176 1 1 5 ABA CB C 0.553 -3.895 -3.239 1.00 . A A . 5 ABA CB 1 1
15 4177 1 1 5 ABA CG C 1.924 -4.388 -2.844 1.00 . A A . 5 ABA CG 1 1
15 4178 1 1 5 ABA H H -1.378 -2.352 -3.999 1.00 . A A . 5 ABA H 1 1
15 4179 1 1 5 ABA HA H 0.174 -2.627 -1.560 1.00 . A A . 5 ABA HA 1 1
15 4180 1 1 5 ABA HB2 H -0.166 -4.636 -2.916 1.00 . A A . 5 ABA HB2 1 1
15 4181 1 1 5 ABA HB3 H 0.517 -3.822 -4.315 1.00 . A A . 5 ABA HB3 1 1
15 4182 1 1 5 ABA HG1 H 2.121 -5.335 -3.321 1.00 . A A . 5 ABA HG1 1 1
15 4183 1 1 5 ABA HG2 H 2.665 -3.665 -3.157 1.00 . A A . 5 ABA HG2 1 1
15 4184 1 1 5 ABA HG3 H 1.976 -4.507 -1.772 1.00 . A A . 5 ABA HG3 1 1
15 4185 1 1 5 ABA N N -1.131 -2.157 -3.069 1.00 . A A . 5 ABA N 1 1
15 4186 1 1 5 ABA O O 1.441 -1.267 -4.212 1.00 . A A . 5 ABA O 1 1
15 4187 1 1 6 VAL C C 4.057 -0.346 -1.895 1.00 . A A . 6 VAL C 1 1
15 4188 1 1 6 VAL CA C 2.691 0.195 -2.292 1.00 . A A . 6 VAL CA 1 1
15 4189 1 1 6 VAL CB C 2.380 1.571 -1.600 1.00 . A A . 6 VAL CB 1 1
15 4190 1 1 6 VAL CG1 C 1.122 2.185 -2.189 1.00 . A A . 6 VAL CG1 1 1
15 4191 1 1 6 VAL CG2 C 2.226 1.442 -0.087 1.00 . A A . 6 VAL CG2 1 1
15 4192 1 1 6 VAL H H 1.420 -0.983 -1.129 1.00 . A A . 6 VAL H 1 1
15 4193 1 1 6 VAL HA H 2.707 0.342 -3.362 1.00 . A A . 6 VAL HA 1 1
15 4194 1 1 6 VAL HB H 3.202 2.239 -1.814 1.00 . A A . 6 VAL HB 1 1
15 4195 1 1 6 VAL HG11 H 1.267 2.337 -3.249 1.00 . A A . 6 VAL HG11 1 1
15 4196 1 1 6 VAL HG12 H 0.927 3.136 -1.715 1.00 . A A . 6 VAL HG12 1 1
15 4197 1 1 6 VAL HG13 H 0.285 1.520 -2.034 1.00 . A A . 6 VAL HG13 1 1
15 4198 1 1 6 VAL HG21 H 1.438 0.740 0.142 1.00 . A A . 6 VAL HG21 1 1
15 4199 1 1 6 VAL HG22 H 1.991 2.408 0.337 1.00 . A A . 6 VAL HG22 1 1
15 4200 1 1 6 VAL HG23 H 3.155 1.085 0.330 1.00 . A A . 6 VAL HG23 1 1
15 4201 1 1 6 VAL N N 1.696 -0.795 -2.056 1.00 . A A . 6 VAL N 1 1
15 4202 1 1 6 VAL O O 4.298 -0.689 -0.735 1.00 . A A . 6 VAL O 1 1
15 4203 1 1 7 ABA C C 7.129 0.247 -2.465 1.00 . A A . 7 ABA C 1 1
15 4204 1 1 7 ABA CA C 6.237 -0.971 -2.601 1.00 . A A . 7 ABA CA 1 1
15 4205 1 1 7 ABA CB C 6.727 -1.904 -3.715 1.00 . A A . 7 ABA CB 1 1
15 4206 1 1 7 ABA CG C 8.072 -2.547 -3.427 1.00 . A A . 7 ABA CG 1 1
15 4207 1 1 7 ABA H H 4.630 -0.323 -3.785 1.00 . A A . 7 ABA H 1 1
15 4208 1 1 7 ABA HA H 6.229 -1.499 -1.657 1.00 . A A . 7 ABA HA 1 1
15 4209 1 1 7 ABA HB2 H 6.007 -2.696 -3.857 1.00 . A A . 7 ABA HB2 1 1
15 4210 1 1 7 ABA HB3 H 6.813 -1.336 -4.630 1.00 . A A . 7 ABA HB3 1 1
15 4211 1 1 7 ABA HG1 H 8.818 -1.776 -3.298 1.00 . A A . 7 ABA HG1 1 1
15 4212 1 1 7 ABA HG2 H 8.007 -3.134 -2.523 1.00 . A A . 7 ABA HG2 1 1
15 4213 1 1 7 ABA HG3 H 8.351 -3.186 -4.253 1.00 . A A . 7 ABA HG3 1 1
15 4214 1 1 7 ABA N N 4.907 -0.513 -2.861 1.00 . A A . 7 ABA N 1 1
15 4215 1 1 7 ABA O O 7.475 0.902 -3.460 1.00 . A A . 7 ABA O 1 1
15 4216 1 1 8 ARG C C 9.637 1.350 -0.536 1.00 . A A . 8 ARG C 1 1
15 4217 1 1 8 ARG CA C 8.247 1.747 -0.998 1.00 . A A . 8 ARG CA 1 1
15 4218 1 1 8 ARG CB C 7.541 2.746 -0.042 1.00 . A A . 8 ARG CB 1 1
15 4219 1 1 8 ARG CD C 6.413 3.266 2.148 1.00 . A A . 8 ARG CD 1 1
15 4220 1 1 8 ARG CG C 7.111 2.193 1.315 1.00 . A A . 8 ARG CG 1 1
15 4221 1 1 8 ARG CZ C 7.002 5.466 3.210 1.00 . A A . 8 ARG CZ 1 1
15 4222 1 1 8 ARG H H 7.156 0.015 -0.508 1.00 . A A . 8 ARG H 1 1
15 4223 1 1 8 ARG HA H 8.376 2.226 -1.958 1.00 . A A . 8 ARG HA 1 1
15 4224 1 1 8 ARG HB2 H 8.220 3.563 0.148 1.00 . A A . 8 ARG HB2 1 1
15 4225 1 1 8 ARG HB3 H 6.667 3.131 -0.544 1.00 . A A . 8 ARG HB3 1 1
15 4226 1 1 8 ARG HD2 H 5.520 3.582 1.629 1.00 . A A . 8 ARG HD2 1 1
15 4227 1 1 8 ARG HD3 H 6.140 2.840 3.102 1.00 . A A . 8 ARG HD3 1 1
15 4228 1 1 8 ARG HE H 8.105 4.484 1.849 1.00 . A A . 8 ARG HE 1 1
15 4229 1 1 8 ARG HG2 H 6.429 1.369 1.157 1.00 . A A . 8 ARG HG2 1 1
15 4230 1 1 8 ARG HG3 H 7.986 1.844 1.845 1.00 . A A . 8 ARG HG3 1 1
15 4231 1 1 8 ARG HH11 H 5.252 4.697 3.958 1.00 . A A . 8 ARG HH11 1 1
15 4232 1 1 8 ARG HH12 H 5.690 6.226 4.572 1.00 . A A . 8 ARG HH12 1 1
15 4233 1 1 8 ARG HH21 H 8.680 6.516 2.744 1.00 . A A . 8 ARG HH21 1 1
15 4234 1 1 8 ARG HH22 H 7.674 7.271 3.902 1.00 . A A . 8 ARG HH22 1 1
15 4235 1 1 8 ARG N N 7.447 0.589 -1.255 1.00 . A A . 8 ARG N 1 1
15 4236 1 1 8 ARG NE N 7.276 4.447 2.377 1.00 . A A . 8 ARG NE 1 1
15 4237 1 1 8 ARG NH1 N 5.910 5.454 3.967 1.00 . A A . 8 ARG NH1 1 1
15 4238 1 1 8 ARG NH2 N 7.840 6.489 3.294 1.00 . A A . 8 ARG NH2 1 1
15 4239 1 1 8 ARG O O 9.887 1.136 0.659 1.00 . A A . 8 ARG O 1 1
15 4240 1 1 9 ARG C C 12.045 -0.488 -0.617 1.00 . A A . 9 ARG C 1 1
15 4241 1 1 9 ARG CA C 11.905 0.836 -1.348 1.00 . A A . 9 ARG CA 1 1
15 4242 1 1 9 ARG CB C 12.668 1.972 -0.654 1.00 . A A . 9 ARG CB 1 1
15 4243 1 1 9 ARG CD C 14.765 1.621 -2.027 1.00 . A A . 9 ARG CD 1 1
15 4244 1 1 9 ARG CG C 14.191 1.825 -0.629 1.00 . A A . 9 ARG CG 1 1
15 4245 1 1 9 ARG CZ C 14.746 2.761 -4.249 1.00 . A A . 9 ARG CZ 1 1
15 4246 1 1 9 ARG H H 10.185 1.303 -2.438 1.00 . A A . 9 ARG H 1 1
15 4247 1 1 9 ARG HA H 12.311 0.701 -2.340 1.00 . A A . 9 ARG HA 1 1
15 4248 1 1 9 ARG HB2 H 12.423 2.886 -1.174 1.00 . A A . 9 ARG HB2 1 1
15 4249 1 1 9 ARG HB3 H 12.310 2.055 0.362 1.00 . A A . 9 ARG HB3 1 1
15 4250 1 1 9 ARG HD2 H 15.840 1.689 -1.958 1.00 . A A . 9 ARG HD2 1 1
15 4251 1 1 9 ARG HD3 H 14.493 0.639 -2.381 1.00 . A A . 9 ARG HD3 1 1
15 4252 1 1 9 ARG HE H 13.563 3.210 -2.674 1.00 . A A . 9 ARG HE 1 1
15 4253 1 1 9 ARG HG2 H 14.623 2.717 -0.204 1.00 . A A . 9 ARG HG2 1 1
15 4254 1 1 9 ARG HG3 H 14.444 0.973 -0.014 1.00 . A A . 9 ARG HG3 1 1
15 4255 1 1 9 ARG HH11 H 16.295 1.422 -4.070 1.00 . A A . 9 ARG HH11 1 1
15 4256 1 1 9 ARG HH12 H 16.164 2.142 -5.598 1.00 . A A . 9 ARG HH12 1 1
15 4257 1 1 9 ARG HH21 H 13.358 4.145 -4.772 1.00 . A A . 9 ARG HH21 1 1
15 4258 1 1 9 ARG HH22 H 14.453 3.736 -6.021 1.00 . A A . 9 ARG HH22 1 1
15 4259 1 1 9 ARG N N 10.507 1.186 -1.520 1.00 . A A . 9 ARG N 1 1
15 4260 1 1 9 ARG NE N 14.296 2.632 -2.992 1.00 . A A . 9 ARG NE 1 1
15 4261 1 1 9 ARG NH1 N 15.801 2.062 -4.666 1.00 . A A . 9 ARG NH1 1 1
15 4262 1 1 9 ARG NH2 N 14.150 3.603 -5.074 1.00 . A A . 9 ARG NH2 1 1
15 4263 1 1 9 ARG O O 12.489 -0.548 0.528 1.00 . A A . 9 ARG O 1 1
15 4264 1 1 10 GLY C C 10.529 -3.227 0.186 1.00 . A A . 10 GLY C 1 1
15 4265 1 1 10 GLY CA C 11.692 -2.860 -0.713 1.00 . A A . 10 GLY CA 1 1
15 4266 1 1 10 GLY H H 11.172 -1.403 -2.144 1.00 . A A . 10 GLY H 1 1
15 4267 1 1 10 GLY HA2 H 11.732 -3.562 -1.533 1.00 . A A . 10 GLY HA2 1 1
15 4268 1 1 10 GLY HA3 H 12.611 -2.929 -0.147 1.00 . A A . 10 GLY HA3 1 1
15 4269 1 1 10 GLY N N 11.589 -1.531 -1.263 1.00 . A A . 10 GLY N 1 1
15 4270 1 1 10 GLY O O 10.178 -4.393 0.303 1.00 . A A . 10 GLY O 1 1
15 4271 1 1 11 VAL C C 7.522 -2.577 0.958 1.00 . A A . 11 VAL C 1 1
15 4272 1 1 11 VAL CA C 8.828 -2.472 1.726 1.00 . A A . 11 VAL CA 1 1
15 4273 1 1 11 VAL CB C 8.728 -1.354 2.805 1.00 . A A . 11 VAL CB 1 1
15 4274 1 1 11 VAL CG1 C 7.583 -1.625 3.782 1.00 . A A . 11 VAL CG1 1 1
15 4275 1 1 11 VAL CG2 C 10.042 -1.223 3.559 1.00 . A A . 11 VAL CG2 1 1
15 4276 1 1 11 VAL H H 10.226 -1.319 0.661 1.00 . A A . 11 VAL H 1 1
15 4277 1 1 11 VAL HA H 9.010 -3.416 2.221 1.00 . A A . 11 VAL HA 1 1
15 4278 1 1 11 VAL HB H 8.531 -0.417 2.303 1.00 . A A . 11 VAL HB 1 1
15 4279 1 1 11 VAL HG11 H 6.649 -1.673 3.240 1.00 . A A . 11 VAL HG11 1 1
15 4280 1 1 11 VAL HG12 H 7.532 -0.825 4.508 1.00 . A A . 11 VAL HG12 1 1
15 4281 1 1 11 VAL HG13 H 7.754 -2.561 4.292 1.00 . A A . 11 VAL HG13 1 1
15 4282 1 1 11 VAL HG21 H 10.829 -0.973 2.862 1.00 . A A . 11 VAL HG21 1 1
15 4283 1 1 11 VAL HG22 H 10.276 -2.158 4.045 1.00 . A A . 11 VAL HG22 1 1
15 4284 1 1 11 VAL HG23 H 9.957 -0.443 4.301 1.00 . A A . 11 VAL HG23 1 1
15 4285 1 1 11 VAL N N 9.927 -2.240 0.815 1.00 . A A . 11 VAL N 1 1
15 4286 1 1 11 VAL O O 6.996 -1.574 0.460 1.00 . A A . 11 VAL O 1 1
15 4287 1 1 12 ABA C C 4.648 -3.917 1.169 1.00 . A A . 12 ABA C 1 1
15 4288 1 1 12 ABA CA C 5.797 -4.078 0.167 1.00 . A A . 12 ABA CA 1 1
15 4289 1 1 12 ABA CB C 5.850 -5.515 -0.386 1.00 . A A . 12 ABA CB 1 1
15 4290 1 1 12 ABA CG C 4.613 -5.955 -1.127 1.00 . A A . 12 ABA CG 1 1
15 4291 1 1 12 ABA H H 7.562 -4.530 1.203 1.00 . A A . 12 ABA H 1 1
15 4292 1 1 12 ABA HA H 5.666 -3.383 -0.650 1.00 . A A . 12 ABA HA 1 1
15 4293 1 1 12 ABA HB2 H 6.683 -5.605 -1.066 1.00 . A A . 12 ABA HB2 1 1
15 4294 1 1 12 ABA HB3 H 6.001 -6.195 0.441 1.00 . A A . 12 ABA HB3 1 1
15 4295 1 1 12 ABA HG1 H 4.450 -5.308 -1.976 1.00 . A A . 12 ABA HG1 1 1
15 4296 1 1 12 ABA HG2 H 4.739 -6.970 -1.471 1.00 . A A . 12 ABA HG2 1 1
15 4297 1 1 12 ABA HG3 H 3.758 -5.900 -0.468 1.00 . A A . 12 ABA HG3 1 1
15 4298 1 1 12 ABA N N 7.046 -3.782 0.830 1.00 . A A . 12 ABA N 1 1
15 4299 1 1 12 ABA O O 4.378 -4.808 1.973 1.00 . A A . 12 ABA O 1 1
15 4300 1 1 13 ARG C C 1.588 -2.539 1.341 1.00 . A A . 13 ARG C 1 1
15 4301 1 1 13 ARG CA C 2.934 -2.493 2.060 1.00 . A A . 13 ARG CA 1 1
15 4302 1 1 13 ARG CB C 3.161 -1.099 2.665 1.00 . A A . 13 ARG CB 1 1
15 4303 1 1 13 ARG CD C 2.236 -1.572 4.957 1.00 . A A . 13 ARG CD 1 1
15 4304 1 1 13 ARG CG C 2.151 -0.682 3.732 1.00 . A A . 13 ARG CG 1 1
15 4305 1 1 13 ARG CZ C 3.998 -2.381 6.529 1.00 . A A . 13 ARG CZ 1 1
15 4306 1 1 13 ARG H H 4.239 -2.110 0.461 1.00 . A A . 13 ARG H 1 1
15 4307 1 1 13 ARG HA H 2.950 -3.225 2.853 1.00 . A A . 13 ARG HA 1 1
15 4308 1 1 13 ARG HB2 H 4.143 -1.073 3.111 1.00 . A A . 13 ARG HB2 1 1
15 4309 1 1 13 ARG HB3 H 3.129 -0.373 1.865 1.00 . A A . 13 ARG HB3 1 1
15 4310 1 1 13 ARG HD2 H 1.535 -1.210 5.695 1.00 . A A . 13 ARG HD2 1 1
15 4311 1 1 13 ARG HD3 H 1.982 -2.584 4.679 1.00 . A A . 13 ARG HD3 1 1
15 4312 1 1 13 ARG HE H 4.195 -0.895 5.169 1.00 . A A . 13 ARG HE 1 1
15 4313 1 1 13 ARG HG2 H 2.351 0.338 4.027 1.00 . A A . 13 ARG HG2 1 1
15 4314 1 1 13 ARG HG3 H 1.157 -0.747 3.315 1.00 . A A . 13 ARG HG3 1 1
15 4315 1 1 13 ARG HH11 H 2.205 -3.327 6.783 1.00 . A A . 13 ARG HH11 1 1
15 4316 1 1 13 ARG HH12 H 3.457 -3.884 7.795 1.00 . A A . 13 ARG HH12 1 1
15 4317 1 1 13 ARG HH21 H 5.922 -1.659 6.612 1.00 . A A . 13 ARG HH21 1 1
15 4318 1 1 13 ARG HH22 H 5.568 -2.917 7.698 1.00 . A A . 13 ARG HH22 1 1
15 4319 1 1 13 ARG N N 4.003 -2.788 1.135 1.00 . A A . 13 ARG N 1 1
15 4320 1 1 13 ARG NE N 3.580 -1.563 5.550 1.00 . A A . 13 ARG NE 1 1
15 4321 1 1 13 ARG NH1 N 3.163 -3.252 7.072 1.00 . A A . 13 ARG NH1 1 1
15 4322 1 1 13 ARG NH2 N 5.246 -2.307 6.968 1.00 . A A . 13 ARG NH2 1 1
15 4323 1 1 13 ARG O O 1.302 -1.689 0.510 1.00 . A A . 13 ARG O 1 1
15 4324 1 1 14 ABA C C -1.581 -3.100 1.999 1.00 . A A . 14 ABA C 1 1
15 4325 1 1 14 ABA CA C -0.530 -3.619 1.035 1.00 . A A . 14 ABA CA 1 1
15 4326 1 1 14 ABA CB C -0.848 -5.051 0.587 1.00 . A A . 14 ABA CB 1 1
15 4327 1 1 14 ABA CG C -2.185 -5.188 -0.123 1.00 . A A . 14 ABA CG 1 1
15 4328 1 1 14 ABA H H 1.043 -4.212 2.293 1.00 . A A . 14 ABA H 1 1
15 4329 1 1 14 ABA HA H -0.539 -2.967 0.175 1.00 . A A . 14 ABA HA 1 1
15 4330 1 1 14 ABA HB2 H -0.080 -5.388 -0.095 1.00 . A A . 14 ABA HB2 1 1
15 4331 1 1 14 ABA HB3 H -0.866 -5.694 1.452 1.00 . A A . 14 ABA HB3 1 1
15 4332 1 1 14 ABA HG1 H -2.345 -6.219 -0.401 1.00 . A A . 14 ABA HG1 1 1
15 4333 1 1 14 ABA HG2 H -2.979 -4.874 0.540 1.00 . A A . 14 ABA HG2 1 1
15 4334 1 1 14 ABA HG3 H -2.194 -4.569 -1.008 1.00 . A A . 14 ABA HG3 1 1
15 4335 1 1 14 ABA N N 0.779 -3.527 1.642 1.00 . A A . 14 ABA N 1 1
15 4336 1 1 14 ABA O O -1.814 -3.684 3.063 1.00 . A A . 14 ABA O 1 1
15 4337 1 1 15 VAL C C -4.575 -1.727 1.861 1.00 . A A . 15 VAL C 1 1
15 4338 1 1 15 VAL CA C -3.218 -1.395 2.456 1.00 . A A . 15 VAL CA 1 1
15 4339 1 1 15 VAL CB C -3.047 0.151 2.600 1.00 . A A . 15 VAL CB 1 1
15 4340 1 1 15 VAL CG1 C -1.748 0.481 3.322 1.00 . A A . 15 VAL CG1 1 1
15 4341 1 1 15 VAL CG2 C -3.091 0.854 1.242 1.00 . A A . 15 VAL CG2 1 1
15 4342 1 1 15 VAL H H -1.938 -1.571 0.795 1.00 . A A . 15 VAL H 1 1
15 4343 1 1 15 VAL HA H -3.159 -1.846 3.436 1.00 . A A . 15 VAL HA 1 1
15 4344 1 1 15 VAL HB H -3.865 0.516 3.203 1.00 . A A . 15 VAL HB 1 1
15 4345 1 1 15 VAL HG11 H -0.916 0.082 2.759 1.00 . A A . 15 VAL HG11 1 1
15 4346 1 1 15 VAL HG12 H -1.759 0.041 4.308 1.00 . A A . 15 VAL HG12 1 1
15 4347 1 1 15 VAL HG13 H -1.644 1.552 3.406 1.00 . A A . 15 VAL HG13 1 1
15 4348 1 1 15 VAL HG21 H -2.292 0.483 0.617 1.00 . A A . 15 VAL HG21 1 1
15 4349 1 1 15 VAL HG22 H -2.972 1.918 1.385 1.00 . A A . 15 VAL HG22 1 1
15 4350 1 1 15 VAL HG23 H -4.040 0.660 0.763 1.00 . A A . 15 VAL HG23 1 1
15 4351 1 1 15 VAL N N -2.179 -1.994 1.650 1.00 . A A . 15 VAL N 1 1
15 4352 1 1 15 VAL O O -4.699 -1.865 0.639 1.00 . A A . 15 VAL O 1 1
15 4353 1 1 16 CYS C C -7.919 -1.354 2.928 1.00 . A A . 16 CYS C 1 1
15 4354 1 1 16 CYS CA C -6.889 -2.224 2.245 1.00 . A A . 16 CYS CA 1 1
15 4355 1 1 16 CYS CB C -7.210 -3.707 2.516 1.00 . A A . 16 CYS CB 1 1
15 4356 1 1 16 CYS H H -5.413 -1.766 3.659 1.00 . A A . 16 CYS H 1 1
15 4357 1 1 16 CYS HA H -6.936 -2.050 1.180 1.00 . A A . 16 CYS HA 1 1
15 4358 1 1 16 CYS HB2 H -7.122 -3.895 3.574 1.00 . A A . 16 CYS HB2 1 1
15 4359 1 1 16 CYS HB3 H -8.227 -3.897 2.213 1.00 . A A . 16 CYS HB3 1 1
15 4360 1 1 16 CYS N N -5.557 -1.886 2.695 1.00 . A A . 16 CYS N 1 1
15 4361 1 1 16 CYS O O -7.840 -1.122 4.140 1.00 . A A . 16 CYS O 1 1
15 4362 1 1 16 CYS SG S -6.138 -4.916 1.657 1.00 . A A . 16 CYS SG 1 1
15 4363 1 1 17 ARG C C -11.055 -0.065 1.588 1.00 . A A . 17 ARG C 1 1
15 4364 1 1 17 ARG CA C -9.970 -0.075 2.653 1.00 . A A . 17 ARG CA 1 1
15 4365 1 1 17 ARG CB C -9.586 1.366 3.049 1.00 . A A . 17 ARG CB 1 1
15 4366 1 1 17 ARG CD C -8.867 3.651 2.367 1.00 . A A . 17 ARG CD 1 1
15 4367 1 1 17 ARG CG C -9.115 2.237 1.906 1.00 . A A . 17 ARG CG 1 1
15 4368 1 1 17 ARG CZ C -8.282 5.839 1.338 1.00 . A A . 17 ARG CZ 1 1
15 4369 1 1 17 ARG H H -8.776 -0.963 1.174 1.00 . A A . 17 ARG H 1 1
15 4370 1 1 17 ARG HA H -10.348 -0.605 3.514 1.00 . A A . 17 ARG HA 1 1
15 4371 1 1 17 ARG HB2 H -10.448 1.844 3.490 1.00 . A A . 17 ARG HB2 1 1
15 4372 1 1 17 ARG HB3 H -8.798 1.323 3.789 1.00 . A A . 17 ARG HB3 1 1
15 4373 1 1 17 ARG HD2 H -9.766 4.021 2.836 1.00 . A A . 17 ARG HD2 1 1
15 4374 1 1 17 ARG HD3 H -8.059 3.655 3.083 1.00 . A A . 17 ARG HD3 1 1
15 4375 1 1 17 ARG HE H -8.465 4.071 0.378 1.00 . A A . 17 ARG HE 1 1
15 4376 1 1 17 ARG HG2 H -8.198 1.833 1.501 1.00 . A A . 17 ARG HG2 1 1
15 4377 1 1 17 ARG HG3 H -9.882 2.241 1.146 1.00 . A A . 17 ARG HG3 1 1
15 4378 1 1 17 ARG HH11 H -8.602 5.987 3.361 1.00 . A A . 17 ARG HH11 1 1
15 4379 1 1 17 ARG HH12 H -8.155 7.441 2.617 1.00 . A A . 17 ARG HH12 1 1
15 4380 1 1 17 ARG HH21 H -7.919 6.072 -0.649 1.00 . A A . 17 ARG HH21 1 1
15 4381 1 1 17 ARG HH22 H -7.799 7.509 0.262 1.00 . A A . 17 ARG HH22 1 1
15 4382 1 1 17 ARG N N -8.842 -0.834 2.149 1.00 . A A . 17 ARG N 1 1
15 4383 1 1 17 ARG NE N -8.519 4.526 1.249 1.00 . A A . 17 ARG NE 1 1
15 4384 1 1 17 ARG NH1 N -8.359 6.464 2.513 1.00 . A A . 17 ARG NH1 1 1
15 4385 1 1 17 ARG NH2 N -7.977 6.521 0.245 1.00 . A A . 17 ARG NH2 1 1
15 4386 1 1 17 ARG O O -10.744 0.035 0.385 1.00 . A A . 17 ARG O 1 1
15 4387 1 1 18 ARG C C -13.449 -1.498 0.186 1.00 . A A . 18 ARG C 1 1
15 4388 1 1 18 ARG CA C -13.494 -0.252 1.113 1.00 . A A . 18 ARG CA 1 1
15 4389 1 1 18 ARG CB C -13.553 1.070 0.287 1.00 . A A . 18 ARG CB 1 1
15 4390 1 1 18 ARG CD C -16.035 1.528 0.329 1.00 . A A . 18 ARG CD 1 1
15 4391 1 1 18 ARG CG C -14.818 1.291 -0.540 1.00 . A A . 18 ARG CG 1 1
15 4392 1 1 18 ARG CZ C -16.917 3.482 1.599 1.00 . A A . 18 ARG CZ 1 1
15 4393 1 1 18 ARG H H -12.471 -0.409 2.967 1.00 . A A . 18 ARG H 1 1
15 4394 1 1 18 ARG HA H -14.371 -0.328 1.740 1.00 . A A . 18 ARG HA 1 1
15 4395 1 1 18 ARG HB2 H -13.459 1.901 0.969 1.00 . A A . 18 ARG HB2 1 1
15 4396 1 1 18 ARG HB3 H -12.702 1.085 -0.379 1.00 . A A . 18 ARG HB3 1 1
15 4397 1 1 18 ARG HD2 H -16.898 1.612 -0.311 1.00 . A A . 18 ARG HD2 1 1
15 4398 1 1 18 ARG HD3 H -16.163 0.692 1.000 1.00 . A A . 18 ARG HD3 1 1
15 4399 1 1 18 ARG HE H -14.979 3.054 1.290 1.00 . A A . 18 ARG HE 1 1
15 4400 1 1 18 ARG HG2 H -14.671 2.160 -1.164 1.00 . A A . 18 ARG HG2 1 1
15 4401 1 1 18 ARG HG3 H -14.985 0.424 -1.163 1.00 . A A . 18 ARG HG3 1 1
15 4402 1 1 18 ARG HH11 H -18.400 2.297 0.826 1.00 . A A . 18 ARG HH11 1 1
15 4403 1 1 18 ARG HH12 H -18.960 3.638 1.709 1.00 . A A . 18 ARG HH12 1 1
15 4404 1 1 18 ARG HH21 H -15.715 4.876 2.472 1.00 . A A . 18 ARG HH21 1 1
15 4405 1 1 18 ARG HH22 H -17.386 5.159 2.692 1.00 . A A . 18 ARG HH22 1 1
15 4406 1 1 18 ARG N N -12.315 -0.249 2.011 1.00 . A A . 18 ARG N 1 1
15 4407 1 1 18 ARG NE N -15.904 2.757 1.119 1.00 . A A . 18 ARG NE 1 1
15 4408 1 1 18 ARG NH1 N -18.178 3.114 1.364 1.00 . A A . 18 ARG NH1 1 1
15 4409 1 1 18 ARG NH2 N -16.661 4.582 2.304 1.00 . A A . 18 ARG NH2 1 1
15 4410 1 1 18 ARG O O -14.135 -1.582 -0.833 1.00 . A A . 18 ARG O 1 1
16 4411 1 1 1 GLY C C -11.517 -3.163 -1.450 1.00 . A A . 1 GLY C 1 1
16 4412 1 1 1 GLY CA C -12.596 -2.931 -0.415 1.00 . A A . 1 GLY CA 1 1
16 4413 1 1 1 GLY H1 H -11.817 -1.653 1.056 1.00 . A A . 1 GLY H1 1 1
16 4414 1 1 1 GLY HA2 H -12.578 -3.740 0.301 1.00 . A A . 1 GLY HA2 1 1
16 4415 1 1 1 GLY HA3 H -13.555 -2.921 -0.910 1.00 . A A . 1 GLY HA3 1 1
16 4416 1 1 1 GLY N N -12.414 -1.685 0.276 1.00 . A A . 1 GLY N 1 1
16 4417 1 1 1 GLY O O -11.496 -4.199 -2.110 1.00 . A A . 1 GLY O 1 1
16 4418 1 1 2 VAL C C -8.203 -2.391 -1.849 1.00 . A A . 2 VAL C 1 1
16 4419 1 1 2 VAL CA C -9.554 -2.339 -2.569 1.00 . A A . 2 VAL CA 1 1
16 4420 1 1 2 VAL CB C -9.607 -1.194 -3.644 1.00 . A A . 2 VAL CB 1 1
16 4421 1 1 2 VAL CG1 C -9.361 0.191 -3.059 1.00 . A A . 2 VAL CG1 1 1
16 4422 1 1 2 VAL CG2 C -8.664 -1.470 -4.796 1.00 . A A . 2 VAL CG2 1 1
16 4423 1 1 2 VAL H H -10.630 -1.418 -1.020 1.00 . A A . 2 VAL H 1 1
16 4424 1 1 2 VAL HA H -9.701 -3.289 -3.060 1.00 . A A . 2 VAL HA 1 1
16 4425 1 1 2 VAL HB H -10.613 -1.182 -4.037 1.00 . A A . 2 VAL HB 1 1
16 4426 1 1 2 VAL HG11 H -10.113 0.406 -2.315 1.00 . A A . 2 VAL HG11 1 1
16 4427 1 1 2 VAL HG12 H -9.407 0.932 -3.844 1.00 . A A . 2 VAL HG12 1 1
16 4428 1 1 2 VAL HG13 H -8.383 0.216 -2.597 1.00 . A A . 2 VAL HG13 1 1
16 4429 1 1 2 VAL HG21 H -7.652 -1.554 -4.425 1.00 . A A . 2 VAL HG21 1 1
16 4430 1 1 2 VAL HG22 H -8.720 -0.658 -5.507 1.00 . A A . 2 VAL HG22 1 1
16 4431 1 1 2 VAL HG23 H -8.946 -2.393 -5.280 1.00 . A A . 2 VAL HG23 1 1
16 4432 1 1 2 VAL N N -10.611 -2.214 -1.596 1.00 . A A . 2 VAL N 1 1
16 4433 1 1 2 VAL O O -8.001 -1.713 -0.839 1.00 . A A . 2 VAL O 1 1
16 4434 1 1 3 CYS C C -4.951 -2.698 -2.515 1.00 . A A . 3 CYS C 1 1
16 4435 1 1 3 CYS CA C -6.031 -3.371 -1.707 1.00 . A A . 3 CYS CA 1 1
16 4436 1 1 3 CYS CB C -5.719 -4.846 -1.482 1.00 . A A . 3 CYS CB 1 1
16 4437 1 1 3 CYS H H -7.504 -3.745 -3.131 1.00 . A A . 3 CYS H 1 1
16 4438 1 1 3 CYS HA H -6.057 -2.876 -0.752 1.00 . A A . 3 CYS HA 1 1
16 4439 1 1 3 CYS HB2 H -5.679 -5.346 -2.438 1.00 . A A . 3 CYS HB2 1 1
16 4440 1 1 3 CYS HB3 H -4.761 -4.939 -0.995 1.00 . A A . 3 CYS HB3 1 1
16 4441 1 1 3 CYS N N -7.316 -3.214 -2.328 1.00 . A A . 3 CYS N 1 1
16 4442 1 1 3 CYS O O -4.906 -2.815 -3.742 1.00 . A A . 3 CYS O 1 1
16 4443 1 1 3 CYS SG S -6.958 -5.718 -0.448 1.00 . A A . 3 CYS SG 1 1
16 4444 1 1 4 ARG C C -1.743 -1.823 -1.862 1.00 . A A . 4 ARG C 1 1
16 4445 1 1 4 ARG CA C -3.015 -1.275 -2.442 1.00 . A A . 4 ARG CA 1 1
16 4446 1 1 4 ARG CB C -3.061 0.233 -2.168 1.00 . A A . 4 ARG CB 1 1
16 4447 1 1 4 ARG CD C -4.505 0.832 -4.152 1.00 . A A . 4 ARG CD 1 1
16 4448 1 1 4 ARG CG C -4.305 0.952 -2.647 1.00 . A A . 4 ARG CG 1 1
16 4449 1 1 4 ARG CZ C -6.423 1.390 -5.655 1.00 . A A . 4 ARG CZ 1 1
16 4450 1 1 4 ARG H H -4.255 -1.848 -0.865 1.00 . A A . 4 ARG H 1 1
16 4451 1 1 4 ARG HA H -3.038 -1.441 -3.511 1.00 . A A . 4 ARG HA 1 1
16 4452 1 1 4 ARG HB2 H -2.983 0.386 -1.101 1.00 . A A . 4 ARG HB2 1 1
16 4453 1 1 4 ARG HB3 H -2.203 0.689 -2.640 1.00 . A A . 4 ARG HB3 1 1
16 4454 1 1 4 ARG HD2 H -3.609 1.167 -4.653 1.00 . A A . 4 ARG HD2 1 1
16 4455 1 1 4 ARG HD3 H -4.695 -0.203 -4.395 1.00 . A A . 4 ARG HD3 1 1
16 4456 1 1 4 ARG HE H -5.811 2.420 -4.014 1.00 . A A . 4 ARG HE 1 1
16 4457 1 1 4 ARG HG2 H -5.167 0.531 -2.148 1.00 . A A . 4 ARG HG2 1 1
16 4458 1 1 4 ARG HG3 H -4.219 1.996 -2.389 1.00 . A A . 4 ARG HG3 1 1
16 4459 1 1 4 ARG HH11 H -5.381 -0.242 -6.324 1.00 . A A . 4 ARG HH11 1 1
16 4460 1 1 4 ARG HH12 H -6.737 0.150 -7.271 1.00 . A A . 4 ARG HH12 1 1
16 4461 1 1 4 ARG HH21 H -7.672 2.955 -5.303 1.00 . A A . 4 ARG HH21 1 1
16 4462 1 1 4 ARG HH22 H -8.063 2.050 -6.686 1.00 . A A . 4 ARG HH22 1 1
16 4463 1 1 4 ARG N N -4.125 -1.949 -1.837 1.00 . A A . 4 ARG N 1 1
16 4464 1 1 4 ARG NE N -5.644 1.639 -4.593 1.00 . A A . 4 ARG NE 1 1
16 4465 1 1 4 ARG NH1 N -6.166 0.366 -6.475 1.00 . A A . 4 ARG NH1 1 1
16 4466 1 1 4 ARG NH2 N -7.456 2.175 -5.897 1.00 . A A . 4 ARG NH2 1 1
16 4467 1 1 4 ARG O O -1.517 -1.721 -0.651 1.00 . A A . 4 ARG O 1 1
16 4468 1 1 5 ABA C C 1.306 -1.783 -2.464 1.00 . A A . 5 ABA C 1 1
16 4469 1 1 5 ABA CA C 0.326 -2.911 -2.265 1.00 . A A . 5 ABA CA 1 1
16 4470 1 1 5 ABA CB C 0.742 -4.156 -3.064 1.00 . A A . 5 ABA CB 1 1
16 4471 1 1 5 ABA CG C 2.052 -4.774 -2.611 1.00 . A A . 5 ABA CG 1 1
16 4472 1 1 5 ABA H H -1.227 -2.560 -3.614 1.00 . A A . 5 ABA H 1 1
16 4473 1 1 5 ABA HA H 0.275 -3.146 -1.212 1.00 . A A . 5 ABA HA 1 1
16 4474 1 1 5 ABA HB2 H -0.026 -4.910 -2.968 1.00 . A A . 5 ABA HB2 1 1
16 4475 1 1 5 ABA HB3 H 0.841 -3.888 -4.105 1.00 . A A . 5 ABA HB3 1 1
16 4476 1 1 5 ABA HG1 H 1.969 -5.069 -1.574 1.00 . A A . 5 ABA HG1 1 1
16 4477 1 1 5 ABA HG2 H 2.273 -5.644 -3.213 1.00 . A A . 5 ABA HG2 1 1
16 4478 1 1 5 ABA HG3 H 2.846 -4.050 -2.717 1.00 . A A . 5 ABA HG3 1 1
16 4479 1 1 5 ABA N N -0.951 -2.431 -2.681 1.00 . A A . 5 ABA N 1 1
16 4480 1 1 5 ABA O O 1.832 -1.573 -3.575 1.00 . A A . 5 ABA O 1 1
16 4481 1 1 6 VAL C C 3.767 -0.390 -1.329 1.00 . A A . 6 VAL C 1 1
16 4482 1 1 6 VAL CA C 2.376 0.100 -1.497 1.00 . A A . 6 VAL CA 1 1
16 4483 1 1 6 VAL CB C 2.023 1.253 -0.514 1.00 . A A . 6 VAL CB 1 1
16 4484 1 1 6 VAL CG1 C 1.854 0.768 0.918 1.00 . A A . 6 VAL CG1 1 1
16 4485 1 1 6 VAL CG2 C 3.047 2.381 -0.572 1.00 . A A . 6 VAL CG2 1 1
16 4486 1 1 6 VAL H H 0.998 -1.204 -0.599 1.00 . A A . 6 VAL H 1 1
16 4487 1 1 6 VAL HA H 2.302 0.479 -2.507 1.00 . A A . 6 VAL HA 1 1
16 4488 1 1 6 VAL HB H 1.097 1.635 -0.907 1.00 . A A . 6 VAL HB 1 1
16 4489 1 1 6 VAL HG11 H 1.612 1.609 1.552 1.00 . A A . 6 VAL HG11 1 1
16 4490 1 1 6 VAL HG12 H 2.776 0.317 1.256 1.00 . A A . 6 VAL HG12 1 1
16 4491 1 1 6 VAL HG13 H 1.058 0.039 0.965 1.00 . A A . 6 VAL HG13 1 1
16 4492 1 1 6 VAL HG21 H 4.022 1.992 -0.321 1.00 . A A . 6 VAL HG21 1 1
16 4493 1 1 6 VAL HG22 H 2.773 3.154 0.131 1.00 . A A . 6 VAL HG22 1 1
16 4494 1 1 6 VAL HG23 H 3.070 2.792 -1.569 1.00 . A A . 6 VAL HG23 1 1
16 4495 1 1 6 VAL N N 1.475 -1.000 -1.437 1.00 . A A . 6 VAL N 1 1
16 4496 1 1 6 VAL O O 4.076 -1.147 -0.411 1.00 . A A . 6 VAL O 1 1
16 4497 1 1 7 ABA C C 6.840 0.744 -2.119 1.00 . A A . 7 ABA C 1 1
16 4498 1 1 7 ABA CA C 5.922 -0.438 -2.276 1.00 . A A . 7 ABA CA 1 1
16 4499 1 1 7 ABA CB C 6.181 -1.187 -3.587 1.00 . A A . 7 ABA CB 1 1
16 4500 1 1 7 ABA CG C 7.578 -1.741 -3.711 1.00 . A A . 7 ABA CG 1 1
16 4501 1 1 7 ABA H H 4.206 0.676 -2.846 1.00 . A A . 7 ABA H 1 1
16 4502 1 1 7 ABA HA H 6.082 -1.112 -1.450 1.00 . A A . 7 ABA HA 1 1
16 4503 1 1 7 ABA HB2 H 5.490 -2.013 -3.659 1.00 . A A . 7 ABA HB2 1 1
16 4504 1 1 7 ABA HB3 H 6.007 -0.515 -4.415 1.00 . A A . 7 ABA HB3 1 1
16 4505 1 1 7 ABA HG1 H 7.771 -2.438 -2.910 1.00 . A A . 7 ABA HG1 1 1
16 4506 1 1 7 ABA HG2 H 7.680 -2.247 -4.660 1.00 . A A . 7 ABA HG2 1 1
16 4507 1 1 7 ABA HG3 H 8.287 -0.928 -3.656 1.00 . A A . 7 ABA HG3 1 1
16 4508 1 1 7 ABA N N 4.571 0.007 -2.226 1.00 . A A . 7 ABA N 1 1
16 4509 1 1 7 ABA O O 7.140 1.462 -3.079 1.00 . A A . 7 ABA O 1 1
16 4510 1 1 8 ARG C C 9.578 1.624 -0.761 1.00 . A A . 8 ARG C 1 1
16 4511 1 1 8 ARG CA C 8.141 2.054 -0.584 1.00 . A A . 8 ARG CA 1 1
16 4512 1 1 8 ARG CB C 7.876 2.513 0.856 1.00 . A A . 8 ARG CB 1 1
16 4513 1 1 8 ARG CD C 6.219 3.435 2.512 1.00 . A A . 8 ARG CD 1 1
16 4514 1 1 8 ARG CG C 6.436 2.925 1.102 1.00 . A A . 8 ARG CG 1 1
16 4515 1 1 8 ARG CZ C 6.662 5.506 3.818 1.00 . A A . 8 ARG CZ 1 1
16 4516 1 1 8 ARG H H 7.049 0.295 -0.216 1.00 . A A . 8 ARG H 1 1
16 4517 1 1 8 ARG HA H 7.927 2.866 -1.264 1.00 . A A . 8 ARG HA 1 1
16 4518 1 1 8 ARG HB2 H 8.106 1.696 1.524 1.00 . A A . 8 ARG HB2 1 1
16 4519 1 1 8 ARG HB3 H 8.518 3.347 1.093 1.00 . A A . 8 ARG HB3 1 1
16 4520 1 1 8 ARG HD2 H 5.161 3.586 2.665 1.00 . A A . 8 ARG HD2 1 1
16 4521 1 1 8 ARG HD3 H 6.580 2.692 3.210 1.00 . A A . 8 ARG HD3 1 1
16 4522 1 1 8 ARG HE H 7.576 4.960 2.087 1.00 . A A . 8 ARG HE 1 1
16 4523 1 1 8 ARG HG2 H 6.173 3.709 0.405 1.00 . A A . 8 ARG HG2 1 1
16 4524 1 1 8 ARG HG3 H 5.799 2.070 0.934 1.00 . A A . 8 ARG HG3 1 1
16 4525 1 1 8 ARG HH11 H 5.299 4.265 4.700 1.00 . A A . 8 ARG HH11 1 1
16 4526 1 1 8 ARG HH12 H 5.581 5.738 5.522 1.00 . A A . 8 ARG HH12 1 1
16 4527 1 1 8 ARG HH21 H 7.941 7.007 3.257 1.00 . A A . 8 ARG HH21 1 1
16 4528 1 1 8 ARG HH22 H 7.075 7.280 4.707 1.00 . A A . 8 ARG HH22 1 1
16 4529 1 1 8 ARG N N 7.284 0.948 -0.918 1.00 . A A . 8 ARG N 1 1
16 4530 1 1 8 ARG NE N 6.913 4.702 2.768 1.00 . A A . 8 ARG NE 1 1
16 4531 1 1 8 ARG NH1 N 5.790 5.139 4.746 1.00 . A A . 8 ARG NH1 1 1
16 4532 1 1 8 ARG NH2 N 7.276 6.674 3.933 1.00 . A A . 8 ARG NH2 1 1
16 4533 1 1 8 ARG O O 10.320 1.459 0.215 1.00 . A A . 8 ARG O 1 1
16 4534 1 1 9 ARG C C 11.637 -0.347 -1.720 1.00 . A A . 9 ARG C 1 1
16 4535 1 1 9 ARG CA C 11.245 0.940 -2.451 1.00 . A A . 9 ARG CA 1 1
16 4536 1 1 9 ARG CB C 12.300 2.067 -2.344 1.00 . A A . 9 ARG CB 1 1
16 4537 1 1 9 ARG CD C 14.588 2.902 -3.007 1.00 . A A . 9 ARG CD 1 1
16 4538 1 1 9 ARG CG C 13.684 1.686 -2.849 1.00 . A A . 9 ARG CG 1 1
16 4539 1 1 9 ARG CZ C 15.957 4.282 -1.443 1.00 . A A . 9 ARG CZ 1 1
16 4540 1 1 9 ARG H H 9.269 1.577 -2.729 1.00 . A A . 9 ARG H 1 1
16 4541 1 1 9 ARG HA H 11.129 0.669 -3.490 1.00 . A A . 9 ARG HA 1 1
16 4542 1 1 9 ARG HB2 H 11.957 2.917 -2.914 1.00 . A A . 9 ARG HB2 1 1
16 4543 1 1 9 ARG HB3 H 12.386 2.358 -1.307 1.00 . A A . 9 ARG HB3 1 1
16 4544 1 1 9 ARG HD2 H 15.540 2.574 -3.395 1.00 . A A . 9 ARG HD2 1 1
16 4545 1 1 9 ARG HD3 H 14.129 3.567 -3.722 1.00 . A A . 9 ARG HD3 1 1
16 4546 1 1 9 ARG HE H 14.050 3.680 -1.137 1.00 . A A . 9 ARG HE 1 1
16 4547 1 1 9 ARG HG2 H 14.136 1.004 -2.146 1.00 . A A . 9 ARG HG2 1 1
16 4548 1 1 9 ARG HG3 H 13.584 1.195 -3.805 1.00 . A A . 9 ARG HG3 1 1
16 4549 1 1 9 ARG HH11 H 16.970 3.724 -3.131 1.00 . A A . 9 ARG HH11 1 1
16 4550 1 1 9 ARG HH12 H 17.870 4.676 -2.054 1.00 . A A . 9 ARG HH12 1 1
16 4551 1 1 9 ARG HH21 H 15.269 5.041 0.321 1.00 . A A . 9 ARG HH21 1 1
16 4552 1 1 9 ARG HH22 H 16.879 5.460 -0.033 1.00 . A A . 9 ARG HH22 1 1
16 4553 1 1 9 ARG N N 9.932 1.404 -2.025 1.00 . A A . 9 ARG N 1 1
16 4554 1 1 9 ARG NE N 14.814 3.643 -1.755 1.00 . A A . 9 ARG NE 1 1
16 4555 1 1 9 ARG NH1 N 16.997 4.229 -2.265 1.00 . A A . 9 ARG NH1 1 1
16 4556 1 1 9 ARG NH2 N 16.046 4.976 -0.313 1.00 . A A . 9 ARG NH2 1 1
16 4557 1 1 9 ARG O O 12.470 -0.357 -0.823 1.00 . A A . 9 ARG O 1 1
16 4558 1 1 10 GLY C C 10.307 -3.008 -0.326 1.00 . A A . 10 GLY C 1 1
16 4559 1 1 10 GLY CA C 11.252 -2.698 -1.463 1.00 . A A . 10 GLY CA 1 1
16 4560 1 1 10 GLY H H 10.321 -1.363 -2.805 1.00 . A A . 10 GLY H 1 1
16 4561 1 1 10 GLY HA2 H 11.155 -3.470 -2.212 1.00 . A A . 10 GLY HA2 1 1
16 4562 1 1 10 GLY HA3 H 12.264 -2.699 -1.086 1.00 . A A . 10 GLY HA3 1 1
16 4563 1 1 10 GLY N N 10.982 -1.421 -2.081 1.00 . A A . 10 GLY N 1 1
16 4564 1 1 10 GLY O O 9.907 -4.159 -0.142 1.00 . A A . 10 GLY O 1 1
16 4565 1 1 11 VAL C C 7.613 -2.220 1.057 1.00 . A A . 11 VAL C 1 1
16 4566 1 1 11 VAL CA C 9.050 -2.175 1.560 1.00 . A A . 11 VAL CA 1 1
16 4567 1 1 11 VAL CB C 9.210 -1.036 2.609 1.00 . A A . 11 VAL CB 1 1
16 4568 1 1 11 VAL CG1 C 8.335 -1.289 3.833 1.00 . A A . 11 VAL CG1 1 1
16 4569 1 1 11 VAL CG2 C 10.672 -0.884 3.021 1.00 . A A . 11 VAL CG2 1 1
16 4570 1 1 11 VAL H H 10.275 -1.099 0.221 1.00 . A A . 11 VAL H 1 1
16 4571 1 1 11 VAL HA H 9.286 -3.122 2.024 1.00 . A A . 11 VAL HA 1 1
16 4572 1 1 11 VAL HB H 8.887 -0.116 2.149 1.00 . A A . 11 VAL HB 1 1
16 4573 1 1 11 VAL HG11 H 8.463 -0.484 4.543 1.00 . A A . 11 VAL HG11 1 1
16 4574 1 1 11 VAL HG12 H 8.625 -2.224 4.292 1.00 . A A . 11 VAL HG12 1 1
16 4575 1 1 11 VAL HG13 H 7.301 -1.347 3.532 1.00 . A A . 11 VAL HG13 1 1
16 4576 1 1 11 VAL HG21 H 11.016 -1.805 3.467 1.00 . A A . 11 VAL HG21 1 1
16 4577 1 1 11 VAL HG22 H 10.764 -0.078 3.735 1.00 . A A . 11 VAL HG22 1 1
16 4578 1 1 11 VAL HG23 H 11.268 -0.662 2.147 1.00 . A A . 11 VAL HG23 1 1
16 4579 1 1 11 VAL N N 9.942 -1.995 0.433 1.00 . A A . 11 VAL N 1 1
16 4580 1 1 11 VAL O O 7.006 -1.178 0.785 1.00 . A A . 11 VAL O 1 1
16 4581 1 1 12 ABA C C 4.801 -3.838 1.546 1.00 . A A . 12 ABA C 1 1
16 4582 1 1 12 ABA CA C 5.763 -3.627 0.401 1.00 . A A . 12 ABA CA 1 1
16 4583 1 1 12 ABA CB C 5.720 -4.842 -0.525 1.00 . A A . 12 ABA CB 1 1
16 4584 1 1 12 ABA CG C 6.595 -4.714 -1.747 1.00 . A A . 12 ABA CG 1 1
16 4585 1 1 12 ABA H H 7.641 -4.195 1.155 1.00 . A A . 12 ABA H 1 1
16 4586 1 1 12 ABA HA H 5.464 -2.754 -0.160 1.00 . A A . 12 ABA HA 1 1
16 4587 1 1 12 ABA HB2 H 6.044 -5.714 0.021 1.00 . A A . 12 ABA HB2 1 1
16 4588 1 1 12 ABA HB3 H 4.703 -4.992 -0.859 1.00 . A A . 12 ABA HB3 1 1
16 4589 1 1 12 ABA HG1 H 6.526 -5.616 -2.334 1.00 . A A . 12 ABA HG1 1 1
16 4590 1 1 12 ABA HG2 H 6.260 -3.878 -2.343 1.00 . A A . 12 ABA HG2 1 1
16 4591 1 1 12 ABA HG3 H 7.620 -4.558 -1.448 1.00 . A A . 12 ABA HG3 1 1
16 4592 1 1 12 ABA N N 7.102 -3.414 0.903 1.00 . A A . 12 ABA N 1 1
16 4593 1 1 12 ABA O O 5.093 -4.575 2.491 1.00 . A A . 12 ABA O 1 1
16 4594 1 1 13 ARG C C 1.306 -3.304 1.770 1.00 . A A . 13 ARG C 1 1
16 4595 1 1 13 ARG CA C 2.651 -3.330 2.477 1.00 . A A . 13 ARG CA 1 1
16 4596 1 1 13 ARG CB C 2.745 -2.208 3.517 1.00 . A A . 13 ARG CB 1 1
16 4597 1 1 13 ARG CD C 1.976 -1.259 5.701 1.00 . A A . 13 ARG CD 1 1
16 4598 1 1 13 ARG CG C 1.780 -2.354 4.674 1.00 . A A . 13 ARG CG 1 1
16 4599 1 1 13 ARG CZ C 1.206 -0.769 8.022 1.00 . A A . 13 ARG CZ 1 1
16 4600 1 1 13 ARG H H 3.555 -2.532 0.758 1.00 . A A . 13 ARG H 1 1
16 4601 1 1 13 ARG HA H 2.782 -4.286 2.960 1.00 . A A . 13 ARG HA 1 1
16 4602 1 1 13 ARG HB2 H 3.751 -2.189 3.910 1.00 . A A . 13 ARG HB2 1 1
16 4603 1 1 13 ARG HB3 H 2.551 -1.266 3.027 1.00 . A A . 13 ARG HB3 1 1
16 4604 1 1 13 ARG HD2 H 3.006 -1.260 6.027 1.00 . A A . 13 ARG HD2 1 1
16 4605 1 1 13 ARG HD3 H 1.745 -0.308 5.244 1.00 . A A . 13 ARG HD3 1 1
16 4606 1 1 13 ARG HE H 0.420 -2.138 6.752 1.00 . A A . 13 ARG HE 1 1
16 4607 1 1 13 ARG HG2 H 0.771 -2.300 4.291 1.00 . A A . 13 ARG HG2 1 1
16 4608 1 1 13 ARG HG3 H 1.938 -3.315 5.142 1.00 . A A . 13 ARG HG3 1 1
16 4609 1 1 13 ARG HH11 H 2.781 0.440 7.465 1.00 . A A . 13 ARG HH11 1 1
16 4610 1 1 13 ARG HH12 H 2.208 0.681 9.040 1.00 . A A . 13 ARG HH12 1 1
16 4611 1 1 13 ARG HH21 H -0.324 -1.760 8.949 1.00 . A A . 13 ARG HH21 1 1
16 4612 1 1 13 ARG HH22 H 0.422 -0.535 9.886 1.00 . A A . 13 ARG HH22 1 1
16 4613 1 1 13 ARG N N 3.689 -3.176 1.490 1.00 . A A . 13 ARG N 1 1
16 4614 1 1 13 ARG NE N 1.110 -1.446 6.867 1.00 . A A . 13 ARG NE 1 1
16 4615 1 1 13 ARG NH1 N 2.124 0.177 8.176 1.00 . A A . 13 ARG NH1 1 1
16 4616 1 1 13 ARG NH2 N 0.379 -1.047 9.021 1.00 . A A . 13 ARG NH2 1 1
16 4617 1 1 13 ARG O O 1.016 -2.373 1.026 1.00 . A A . 13 ARG O 1 1
16 4618 1 1 14 ABA C C -1.849 -3.870 2.217 1.00 . A A . 14 ABA C 1 1
16 4619 1 1 14 ABA CA C -0.767 -4.416 1.302 1.00 . A A . 14 ABA CA 1 1
16 4620 1 1 14 ABA CB C -1.067 -5.865 0.887 1.00 . A A . 14 ABA CB 1 1
16 4621 1 1 14 ABA CG C -2.349 -6.032 0.093 1.00 . A A . 14 ABA CG 1 1
16 4622 1 1 14 ABA H H 0.771 -5.049 2.576 1.00 . A A . 14 ABA H 1 1
16 4623 1 1 14 ABA HA H -0.731 -3.796 0.419 1.00 . A A . 14 ABA HA 1 1
16 4624 1 1 14 ABA HB2 H -0.254 -6.239 0.283 1.00 . A A . 14 ABA HB2 1 1
16 4625 1 1 14 ABA HB3 H -1.149 -6.473 1.776 1.00 . A A . 14 ABA HB3 1 1
16 4626 1 1 14 ABA HG1 H -2.287 -5.443 -0.810 1.00 . A A . 14 ABA HG1 1 1
16 4627 1 1 14 ABA HG2 H -2.490 -7.072 -0.161 1.00 . A A . 14 ABA HG2 1 1
16 4628 1 1 14 ABA HG3 H -3.182 -5.690 0.688 1.00 . A A . 14 ABA HG3 1 1
16 4629 1 1 14 ABA N N 0.517 -4.329 1.960 1.00 . A A . 14 ABA N 1 1
16 4630 1 1 14 ABA O O -2.266 -4.525 3.176 1.00 . A A . 14 ABA O 1 1
16 4631 1 1 15 VAL C C -4.620 -2.090 2.016 1.00 . A A . 15 VAL C 1 1
16 4632 1 1 15 VAL CA C -3.287 -2.034 2.750 1.00 . A A . 15 VAL CA 1 1
16 4633 1 1 15 VAL CB C -2.906 -0.563 3.150 1.00 . A A . 15 VAL CB 1 1
16 4634 1 1 15 VAL CG1 C -2.615 0.313 1.931 1.00 . A A . 15 VAL CG1 1 1
16 4635 1 1 15 VAL CG2 C -3.991 0.067 4.024 1.00 . A A . 15 VAL CG2 1 1
16 4636 1 1 15 VAL H H -1.898 -2.194 1.169 1.00 . A A . 15 VAL H 1 1
16 4637 1 1 15 VAL HA H -3.382 -2.626 3.649 1.00 . A A . 15 VAL HA 1 1
16 4638 1 1 15 VAL HB H -1.997 -0.614 3.732 1.00 . A A . 15 VAL HB 1 1
16 4639 1 1 15 VAL HG11 H -1.800 -0.115 1.366 1.00 . A A . 15 VAL HG11 1 1
16 4640 1 1 15 VAL HG12 H -2.345 1.308 2.251 1.00 . A A . 15 VAL HG12 1 1
16 4641 1 1 15 VAL HG13 H -3.496 0.363 1.309 1.00 . A A . 15 VAL HG13 1 1
16 4642 1 1 15 VAL HG21 H -4.921 0.087 3.475 1.00 . A A . 15 VAL HG21 1 1
16 4643 1 1 15 VAL HG22 H -3.707 1.076 4.286 1.00 . A A . 15 VAL HG22 1 1
16 4644 1 1 15 VAL HG23 H -4.117 -0.520 4.921 1.00 . A A . 15 VAL HG23 1 1
16 4645 1 1 15 VAL N N -2.267 -2.665 1.951 1.00 . A A . 15 VAL N 1 1
16 4646 1 1 15 VAL O O -4.725 -1.681 0.854 1.00 . A A . 15 VAL O 1 1
16 4647 1 1 16 CYS C C -7.861 -1.750 2.639 1.00 . A A . 16 CYS C 1 1
16 4648 1 1 16 CYS CA C -6.908 -2.754 2.041 1.00 . A A . 16 CYS CA 1 1
16 4649 1 1 16 CYS CB C -7.437 -4.176 2.154 1.00 . A A . 16 CYS CB 1 1
16 4650 1 1 16 CYS H H -5.490 -2.992 3.562 1.00 . A A . 16 CYS H 1 1
16 4651 1 1 16 CYS HA H -6.806 -2.500 1.001 1.00 . A A . 16 CYS HA 1 1
16 4652 1 1 16 CYS HB2 H -7.595 -4.412 3.196 1.00 . A A . 16 CYS HB2 1 1
16 4653 1 1 16 CYS HB3 H -8.376 -4.244 1.625 1.00 . A A . 16 CYS HB3 1 1
16 4654 1 1 16 CYS N N -5.614 -2.642 2.653 1.00 . A A . 16 CYS N 1 1
16 4655 1 1 16 CYS O O -8.102 -1.737 3.852 1.00 . A A . 16 CYS O 1 1
16 4656 1 1 16 CYS SG S -6.313 -5.450 1.460 1.00 . A A . 16 CYS SG 1 1
16 4657 1 1 17 ARG C C -10.323 0.322 1.156 1.00 . A A . 17 ARG C 1 1
16 4658 1 1 17 ARG CA C -9.256 0.159 2.215 1.00 . A A . 17 ARG CA 1 1
16 4659 1 1 17 ARG CB C -8.447 1.450 2.377 1.00 . A A . 17 ARG CB 1 1
16 4660 1 1 17 ARG CD C -8.325 3.863 2.966 1.00 . A A . 17 ARG CD 1 1
16 4661 1 1 17 ARG CG C -9.238 2.661 2.837 1.00 . A A . 17 ARG CG 1 1
16 4662 1 1 17 ARG CZ C -8.471 6.262 3.599 1.00 . A A . 17 ARG CZ 1 1
16 4663 1 1 17 ARG H H -8.185 -0.980 0.838 1.00 . A A . 17 ARG H 1 1
16 4664 1 1 17 ARG HA H -9.704 -0.109 3.159 1.00 . A A . 17 ARG HA 1 1
16 4665 1 1 17 ARG HB2 H -7.661 1.276 3.098 1.00 . A A . 17 ARG HB2 1 1
16 4666 1 1 17 ARG HB3 H -7.992 1.685 1.425 1.00 . A A . 17 ARG HB3 1 1
16 4667 1 1 17 ARG HD2 H -7.560 3.639 3.694 1.00 . A A . 17 ARG HD2 1 1
16 4668 1 1 17 ARG HD3 H -7.862 4.056 2.009 1.00 . A A . 17 ARG HD3 1 1
16 4669 1 1 17 ARG HE H -10.002 4.944 3.552 1.00 . A A . 17 ARG HE 1 1
16 4670 1 1 17 ARG HG2 H -10.011 2.870 2.112 1.00 . A A . 17 ARG HG2 1 1
16 4671 1 1 17 ARG HG3 H -9.687 2.448 3.795 1.00 . A A . 17 ARG HG3 1 1
16 4672 1 1 17 ARG HH11 H -6.556 5.686 3.144 1.00 . A A . 17 ARG HH11 1 1
16 4673 1 1 17 ARG HH12 H -6.734 7.329 3.570 1.00 . A A . 17 ARG HH12 1 1
16 4674 1 1 17 ARG HH21 H -10.202 7.188 4.138 1.00 . A A . 17 ARG HH21 1 1
16 4675 1 1 17 ARG HH22 H -8.810 8.189 4.146 1.00 . A A . 17 ARG HH22 1 1
16 4676 1 1 17 ARG N N -8.376 -0.897 1.802 1.00 . A A . 17 ARG N 1 1
16 4677 1 1 17 ARG NE N -9.036 5.063 3.399 1.00 . A A . 17 ARG NE 1 1
16 4678 1 1 17 ARG NH1 N -7.165 6.433 3.424 1.00 . A A . 17 ARG NH1 1 1
16 4679 1 1 17 ARG NH2 N -9.215 7.282 3.985 1.00 . A A . 17 ARG NH2 1 1
16 4680 1 1 17 ARG O O -10.019 0.228 -0.025 1.00 . A A . 17 ARG O 1 1
16 4681 1 1 18 ARG C C -13.046 -0.601 -0.111 1.00 . A A . 18 ARG C 1 1
16 4682 1 1 18 ARG CA C -12.737 0.692 0.681 1.00 . A A . 18 ARG CA 1 1
16 4683 1 1 18 ARG CB C -12.479 1.880 -0.285 1.00 . A A . 18 ARG CB 1 1
16 4684 1 1 18 ARG CD C -13.266 3.399 -2.116 1.00 . A A . 18 ARG CD 1 1
16 4685 1 1 18 ARG CG C -13.685 2.368 -1.083 1.00 . A A . 18 ARG CG 1 1
16 4686 1 1 18 ARG CZ C -11.733 5.363 -2.174 1.00 . A A . 18 ARG CZ 1 1
16 4687 1 1 18 ARG H H -11.753 0.459 2.549 1.00 . A A . 18 ARG H 1 1
16 4688 1 1 18 ARG HA H -13.586 0.917 1.306 1.00 . A A . 18 ARG HA 1 1
16 4689 1 1 18 ARG HB2 H -12.104 2.713 0.291 1.00 . A A . 18 ARG HB2 1 1
16 4690 1 1 18 ARG HB3 H -11.710 1.583 -0.983 1.00 . A A . 18 ARG HB3 1 1
16 4691 1 1 18 ARG HD2 H -12.644 2.916 -2.855 1.00 . A A . 18 ARG HD2 1 1
16 4692 1 1 18 ARG HD3 H -14.147 3.801 -2.593 1.00 . A A . 18 ARG HD3 1 1
16 4693 1 1 18 ARG HE H -12.583 4.567 -0.532 1.00 . A A . 18 ARG HE 1 1
16 4694 1 1 18 ARG HG2 H -14.137 1.525 -1.585 1.00 . A A . 18 ARG HG2 1 1
16 4695 1 1 18 ARG HG3 H -14.403 2.813 -0.410 1.00 . A A . 18 ARG HG3 1 1
16 4696 1 1 18 ARG HH11 H -12.195 4.672 -4.049 1.00 . A A . 18 ARG HH11 1 1
16 4697 1 1 18 ARG HH12 H -11.109 5.976 -4.025 1.00 . A A . 18 ARG HH12 1 1
16 4698 1 1 18 ARG HH21 H -11.065 6.313 -0.497 1.00 . A A . 18 ARG HH21 1 1
16 4699 1 1 18 ARG HH22 H -10.413 6.916 -1.950 1.00 . A A . 18 ARG HH22 1 1
16 4700 1 1 18 ARG N N -11.577 0.487 1.582 1.00 . A A . 18 ARG N 1 1
16 4701 1 1 18 ARG NE N -12.511 4.503 -1.511 1.00 . A A . 18 ARG NE 1 1
16 4702 1 1 18 ARG NH1 N -11.673 5.332 -3.501 1.00 . A A . 18 ARG NH1 1 1
16 4703 1 1 18 ARG NH2 N -11.027 6.261 -1.498 1.00 . A A . 18 ARG NH2 1 1
16 4704 1 1 18 ARG O O -13.850 -0.608 -1.046 1.00 . A A . 18 ARG O 1 1
17 4705 1 1 1 GLY C C -11.380 -2.870 -1.158 1.00 . A A . 1 GLY C 1 1
17 4706 1 1 1 GLY CA C -12.562 -2.656 -0.229 1.00 . A A . 1 GLY CA 1 1
17 4707 1 1 1 GLY H1 H -11.921 -1.589 1.454 1.00 . A A . 1 GLY H1 1 1
17 4708 1 1 1 GLY HA2 H -12.670 -3.525 0.401 1.00 . A A . 1 GLY HA2 1 1
17 4709 1 1 1 GLY HA3 H -13.455 -2.544 -0.827 1.00 . A A . 1 GLY HA3 1 1
17 4710 1 1 1 GLY N N -12.412 -1.504 0.607 1.00 . A A . 1 GLY N 1 1
17 4711 1 1 1 GLY O O -11.170 -3.987 -1.669 1.00 . A A . 1 GLY O 1 1
17 4712 1 1 2 VAL C C -8.167 -2.272 -1.606 1.00 . A A . 2 VAL C 1 1
17 4713 1 1 2 VAL CA C -9.496 -1.968 -2.297 1.00 . A A . 2 VAL CA 1 1
17 4714 1 1 2 VAL CB C -9.387 -0.747 -3.283 1.00 . A A . 2 VAL CB 1 1
17 4715 1 1 2 VAL CG1 C -9.095 0.564 -2.571 1.00 . A A . 2 VAL CG1 1 1
17 4716 1 1 2 VAL CG2 C -8.359 -1.015 -4.376 1.00 . A A . 2 VAL CG2 1 1
17 4717 1 1 2 VAL H H -10.676 -1.020 -0.836 1.00 . A A . 2 VAL H 1 1
17 4718 1 1 2 VAL HA H -9.744 -2.842 -2.882 1.00 . A A . 2 VAL HA 1 1
17 4719 1 1 2 VAL HB H -10.352 -0.640 -3.757 1.00 . A A . 2 VAL HB 1 1
17 4720 1 1 2 VAL HG11 H -9.034 1.365 -3.296 1.00 . A A . 2 VAL HG11 1 1
17 4721 1 1 2 VAL HG12 H -8.158 0.485 -2.040 1.00 . A A . 2 VAL HG12 1 1
17 4722 1 1 2 VAL HG13 H -9.886 0.776 -1.866 1.00 . A A . 2 VAL HG13 1 1
17 4723 1 1 2 VAL HG21 H -8.310 -0.160 -5.032 1.00 . A A . 2 VAL HG21 1 1
17 4724 1 1 2 VAL HG22 H -8.651 -1.886 -4.943 1.00 . A A . 2 VAL HG22 1 1
17 4725 1 1 2 VAL HG23 H -7.391 -1.184 -3.927 1.00 . A A . 2 VAL HG23 1 1
17 4726 1 1 2 VAL N N -10.576 -1.848 -1.360 1.00 . A A . 2 VAL N 1 1
17 4727 1 1 2 VAL O O -7.759 -1.577 -0.665 1.00 . A A . 2 VAL O 1 1
17 4728 1 1 3 CYS C C -5.205 -3.247 -2.515 1.00 . A A . 3 CYS C 1 1
17 4729 1 1 3 CYS CA C -6.249 -3.716 -1.531 1.00 . A A . 3 CYS CA 1 1
17 4730 1 1 3 CYS CB C -6.159 -5.228 -1.308 1.00 . A A . 3 CYS CB 1 1
17 4731 1 1 3 CYS H H -7.955 -3.913 -2.708 1.00 . A A . 3 CYS H 1 1
17 4732 1 1 3 CYS HA H -6.085 -3.203 -0.594 1.00 . A A . 3 CYS HA 1 1
17 4733 1 1 3 CYS HB2 H -6.365 -5.734 -2.239 1.00 . A A . 3 CYS HB2 1 1
17 4734 1 1 3 CYS HB3 H -5.159 -5.477 -0.983 1.00 . A A . 3 CYS HB3 1 1
17 4735 1 1 3 CYS N N -7.542 -3.344 -2.026 1.00 . A A . 3 CYS N 1 1
17 4736 1 1 3 CYS O O -5.270 -3.564 -3.706 1.00 . A A . 3 CYS O 1 1
17 4737 1 1 3 CYS SG S -7.334 -5.875 -0.062 1.00 . A A . 3 CYS SG 1 1
17 4738 1 1 4 ARG C C -1.909 -2.167 -2.233 1.00 . A A . 4 ARG C 1 1
17 4739 1 1 4 ARG CA C -3.255 -1.885 -2.858 1.00 . A A . 4 ARG CA 1 1
17 4740 1 1 4 ARG CB C -3.497 -0.371 -3.010 1.00 . A A . 4 ARG CB 1 1
17 4741 1 1 4 ARG CD C -2.304 -0.036 -5.275 1.00 . A A . 4 ARG CD 1 1
17 4742 1 1 4 ARG CG C -2.467 0.442 -3.825 1.00 . A A . 4 ARG CG 1 1
17 4743 1 1 4 ARG CZ C -1.468 -2.168 -6.294 1.00 . A A . 4 ARG CZ 1 1
17 4744 1 1 4 ARG H H -4.322 -2.230 -1.082 1.00 . A A . 4 ARG H 1 1
17 4745 1 1 4 ARG HA H -3.300 -2.344 -3.834 1.00 . A A . 4 ARG HA 1 1
17 4746 1 1 4 ARG HB2 H -4.458 -0.236 -3.481 1.00 . A A . 4 ARG HB2 1 1
17 4747 1 1 4 ARG HB3 H -3.550 0.051 -2.017 1.00 . A A . 4 ARG HB3 1 1
17 4748 1 1 4 ARG HD2 H -3.271 -0.341 -5.648 1.00 . A A . 4 ARG HD2 1 1
17 4749 1 1 4 ARG HD3 H -1.942 0.789 -5.870 1.00 . A A . 4 ARG HD3 1 1
17 4750 1 1 4 ARG HE H -0.592 -1.138 -4.797 1.00 . A A . 4 ARG HE 1 1
17 4751 1 1 4 ARG HG2 H -2.779 1.475 -3.842 1.00 . A A . 4 ARG HG2 1 1
17 4752 1 1 4 ARG HG3 H -1.512 0.372 -3.327 1.00 . A A . 4 ARG HG3 1 1
17 4753 1 1 4 ARG HH11 H -3.221 -1.534 -7.133 1.00 . A A . 4 ARG HH11 1 1
17 4754 1 1 4 ARG HH12 H -2.597 -2.977 -7.781 1.00 . A A . 4 ARG HH12 1 1
17 4755 1 1 4 ARG HH21 H 0.290 -3.091 -5.761 1.00 . A A . 4 ARG HH21 1 1
17 4756 1 1 4 ARG HH22 H -0.582 -3.870 -6.993 1.00 . A A . 4 ARG HH22 1 1
17 4757 1 1 4 ARG N N -4.293 -2.453 -2.042 1.00 . A A . 4 ARG N 1 1
17 4758 1 1 4 ARG NE N -1.365 -1.169 -5.404 1.00 . A A . 4 ARG NE 1 1
17 4759 1 1 4 ARG NH1 N -2.494 -2.224 -7.127 1.00 . A A . 4 ARG NH1 1 1
17 4760 1 1 4 ARG NH2 N -0.525 -3.096 -6.354 1.00 . A A . 4 ARG NH2 1 1
17 4761 1 1 4 ARG O O -1.613 -1.695 -1.132 1.00 . A A . 4 ARG O 1 1
17 4762 1 1 5 ABA C C 1.148 -2.338 -3.190 1.00 . A A . 5 ABA C 1 1
17 4763 1 1 5 ABA CA C 0.204 -3.304 -2.506 1.00 . A A . 5 ABA CA 1 1
17 4764 1 1 5 ABA CB C 0.551 -4.755 -2.878 1.00 . A A . 5 ABA CB 1 1
17 4765 1 1 5 ABA CG C 1.925 -5.202 -2.419 1.00 . A A . 5 ABA CG 1 1
17 4766 1 1 5 ABA H H -1.515 -3.443 -3.693 1.00 . A A . 5 ABA H 1 1
17 4767 1 1 5 ABA HA H 0.311 -3.170 -1.441 1.00 . A A . 5 ABA HA 1 1
17 4768 1 1 5 ABA HB2 H -0.176 -5.418 -2.430 1.00 . A A . 5 ABA HB2 1 1
17 4769 1 1 5 ABA HB3 H 0.504 -4.861 -3.952 1.00 . A A . 5 ABA HB3 1 1
17 4770 1 1 5 ABA HG1 H 1.990 -5.108 -1.345 1.00 . A A . 5 ABA HG1 1 1
17 4771 1 1 5 ABA HG2 H 2.083 -6.234 -2.698 1.00 . A A . 5 ABA HG2 1 1
17 4772 1 1 5 ABA HG3 H 2.677 -4.576 -2.878 1.00 . A A . 5 ABA HG3 1 1
17 4773 1 1 5 ABA N N -1.143 -2.994 -2.901 1.00 . A A . 5 ABA N 1 1
17 4774 1 1 5 ABA O O 1.392 -2.436 -4.398 1.00 . A A . 5 ABA O 1 1
17 4775 1 1 6 VAL C C 3.914 -0.834 -2.535 1.00 . A A . 6 VAL C 1 1
17 4776 1 1 6 VAL CA C 2.532 -0.397 -2.961 1.00 . A A . 6 VAL CA 1 1
17 4777 1 1 6 VAL CB C 2.272 1.021 -2.371 1.00 . A A . 6 VAL CB 1 1
17 4778 1 1 6 VAL CG1 C 3.132 2.086 -3.048 1.00 . A A . 6 VAL CG1 1 1
17 4779 1 1 6 VAL CG2 C 0.801 1.396 -2.417 1.00 . A A . 6 VAL CG2 1 1
17 4780 1 1 6 VAL H H 1.313 -1.317 -1.511 1.00 . A A . 6 VAL H 1 1
17 4781 1 1 6 VAL HA H 2.458 -0.364 -4.037 1.00 . A A . 6 VAL HA 1 1
17 4782 1 1 6 VAL HB H 2.589 0.975 -1.343 1.00 . A A . 6 VAL HB 1 1
17 4783 1 1 6 VAL HG11 H 4.176 1.846 -2.913 1.00 . A A . 6 VAL HG11 1 1
17 4784 1 1 6 VAL HG12 H 2.919 3.050 -2.610 1.00 . A A . 6 VAL HG12 1 1
17 4785 1 1 6 VAL HG13 H 2.903 2.116 -4.102 1.00 . A A . 6 VAL HG13 1 1
17 4786 1 1 6 VAL HG21 H 0.466 1.393 -3.444 1.00 . A A . 6 VAL HG21 1 1
17 4787 1 1 6 VAL HG22 H 0.667 2.383 -1.999 1.00 . A A . 6 VAL HG22 1 1
17 4788 1 1 6 VAL HG23 H 0.226 0.683 -1.845 1.00 . A A . 6 VAL HG23 1 1
17 4789 1 1 6 VAL N N 1.598 -1.372 -2.453 1.00 . A A . 6 VAL N 1 1
17 4790 1 1 6 VAL O O 4.082 -1.375 -1.442 1.00 . A A . 6 VAL O 1 1
17 4791 1 1 7 ABA C C 6.943 0.285 -2.591 1.00 . A A . 7 ABA C 1 1
17 4792 1 1 7 ABA CA C 6.228 -0.983 -3.029 1.00 . A A . 7 ABA CA 1 1
17 4793 1 1 7 ABA CB C 6.932 -1.637 -4.229 1.00 . A A . 7 ABA CB 1 1
17 4794 1 1 7 ABA CG C 8.322 -2.166 -3.918 1.00 . A A . 7 ABA CG 1 1
17 4795 1 1 7 ABA H H 4.651 -0.193 -4.209 1.00 . A A . 7 ABA H 1 1
17 4796 1 1 7 ABA HA H 6.197 -1.675 -2.199 1.00 . A A . 7 ABA HA 1 1
17 4797 1 1 7 ABA HB2 H 6.335 -2.465 -4.581 1.00 . A A . 7 ABA HB2 1 1
17 4798 1 1 7 ABA HB3 H 7.022 -0.908 -5.020 1.00 . A A . 7 ABA HB3 1 1
17 4799 1 1 7 ABA HG1 H 8.746 -2.615 -4.805 1.00 . A A . 7 ABA HG1 1 1
17 4800 1 1 7 ABA HG2 H 8.953 -1.353 -3.592 1.00 . A A . 7 ABA HG2 1 1
17 4801 1 1 7 ABA HG3 H 8.259 -2.909 -3.136 1.00 . A A . 7 ABA HG3 1 1
17 4802 1 1 7 ABA N N 4.872 -0.632 -3.363 1.00 . A A . 7 ABA N 1 1
17 4803 1 1 7 ABA O O 7.420 1.065 -3.414 1.00 . A A . 7 ABA O 1 1
17 4804 1 1 8 ARG C C 8.813 1.348 0.036 1.00 . A A . 8 ARG C 1 1
17 4805 1 1 8 ARG CA C 7.580 1.697 -0.761 1.00 . A A . 8 ARG CA 1 1
17 4806 1 1 8 ARG CB C 6.543 2.417 0.117 1.00 . A A . 8 ARG CB 1 1
17 4807 1 1 8 ARG CD C 5.927 4.409 1.528 1.00 . A A . 8 ARG CD 1 1
17 4808 1 1 8 ARG CG C 7.030 3.721 0.732 1.00 . A A . 8 ARG CG 1 1
17 4809 1 1 8 ARG CZ C 3.556 5.117 1.131 1.00 . A A . 8 ARG CZ 1 1
17 4810 1 1 8 ARG H H 6.684 -0.202 -0.687 1.00 . A A . 8 ARG H 1 1
17 4811 1 1 8 ARG HA H 7.855 2.341 -1.583 1.00 . A A . 8 ARG HA 1 1
17 4812 1 1 8 ARG HB2 H 5.675 2.637 -0.487 1.00 . A A . 8 ARG HB2 1 1
17 4813 1 1 8 ARG HB3 H 6.251 1.753 0.917 1.00 . A A . 8 ARG HB3 1 1
17 4814 1 1 8 ARG HD2 H 5.593 3.738 2.306 1.00 . A A . 8 ARG HD2 1 1
17 4815 1 1 8 ARG HD3 H 6.327 5.308 1.972 1.00 . A A . 8 ARG HD3 1 1
17 4816 1 1 8 ARG HE H 4.928 4.732 -0.292 1.00 . A A . 8 ARG HE 1 1
17 4817 1 1 8 ARG HG2 H 7.860 3.508 1.390 1.00 . A A . 8 ARG HG2 1 1
17 4818 1 1 8 ARG HG3 H 7.356 4.375 -0.063 1.00 . A A . 8 ARG HG3 1 1
17 4819 1 1 8 ARG HH11 H 4.033 5.072 3.127 1.00 . A A . 8 ARG HH11 1 1
17 4820 1 1 8 ARG HH12 H 2.420 5.500 2.798 1.00 . A A . 8 ARG HH12 1 1
17 4821 1 1 8 ARG HH21 H 2.757 5.320 -0.731 1.00 . A A . 8 ARG HH21 1 1
17 4822 1 1 8 ARG HH22 H 1.665 5.645 0.545 1.00 . A A . 8 ARG HH22 1 1
17 4823 1 1 8 ARG N N 7.005 0.493 -1.305 1.00 . A A . 8 ARG N 1 1
17 4824 1 1 8 ARG NE N 4.772 4.764 0.682 1.00 . A A . 8 ARG NE 1 1
17 4825 1 1 8 ARG NH1 N 3.320 5.235 2.438 1.00 . A A . 8 ARG NH1 1 1
17 4826 1 1 8 ARG NH2 N 2.590 5.379 0.258 1.00 . A A . 8 ARG NH2 1 1
17 4827 1 1 8 ARG O O 8.751 0.506 0.914 1.00 . A A . 8 ARG O 1 1
17 4828 1 1 9 ARG C C 11.697 0.290 0.174 1.00 . A A . 9 ARG C 1 1
17 4829 1 1 9 ARG CA C 11.246 1.760 0.333 1.00 . A A . 9 ARG CA 1 1
17 4830 1 1 9 ARG CB C 11.198 2.166 1.827 1.00 . A A . 9 ARG CB 1 1
17 4831 1 1 9 ARG CD C 12.430 2.462 3.996 1.00 . A A . 9 ARG CD 1 1
17 4832 1 1 9 ARG CG C 12.566 2.332 2.491 1.00 . A A . 9 ARG CG 1 1
17 4833 1 1 9 ARG CZ C 11.091 1.118 5.627 1.00 . A A . 9 ARG CZ 1 1
17 4834 1 1 9 ARG H H 9.901 2.618 -1.054 1.00 . A A . 9 ARG H 1 1
17 4835 1 1 9 ARG HA H 11.960 2.384 -0.186 1.00 . A A . 9 ARG HA 1 1
17 4836 1 1 9 ARG HB2 H 10.666 3.101 1.916 1.00 . A A . 9 ARG HB2 1 1
17 4837 1 1 9 ARG HB3 H 10.652 1.408 2.369 1.00 . A A . 9 ARG HB3 1 1
17 4838 1 1 9 ARG HD2 H 13.395 2.706 4.418 1.00 . A A . 9 ARG HD2 1 1
17 4839 1 1 9 ARG HD3 H 11.728 3.252 4.213 1.00 . A A . 9 ARG HD3 1 1
17 4840 1 1 9 ARG HE H 12.301 0.389 4.193 1.00 . A A . 9 ARG HE 1 1
17 4841 1 1 9 ARG HG2 H 13.172 1.466 2.267 1.00 . A A . 9 ARG HG2 1 1
17 4842 1 1 9 ARG HG3 H 13.046 3.217 2.100 1.00 . A A . 9 ARG HG3 1 1
17 4843 1 1 9 ARG HH11 H 10.855 3.131 5.890 1.00 . A A . 9 ARG HH11 1 1
17 4844 1 1 9 ARG HH12 H 9.957 2.167 6.964 1.00 . A A . 9 ARG HH12 1 1
17 4845 1 1 9 ARG HH21 H 11.125 -0.914 5.678 1.00 . A A . 9 ARG HH21 1 1
17 4846 1 1 9 ARG HH22 H 10.103 -0.193 6.845 1.00 . A A . 9 ARG HH22 1 1
17 4847 1 1 9 ARG N N 9.938 1.967 -0.319 1.00 . A A . 9 ARG N 1 1
17 4848 1 1 9 ARG NE N 11.940 1.210 4.599 1.00 . A A . 9 ARG NE 1 1
17 4849 1 1 9 ARG NH1 N 10.604 2.209 6.199 1.00 . A A . 9 ARG NH1 1 1
17 4850 1 1 9 ARG NH2 N 10.747 -0.077 6.087 1.00 . A A . 9 ARG NH2 1 1
17 4851 1 1 9 ARG O O 12.371 -0.280 1.032 1.00 . A A . 9 ARG O 1 1
17 4852 1 1 10 GLY C C 10.944 -2.706 -0.323 1.00 . A A . 10 GLY C 1 1
17 4853 1 1 10 GLY CA C 11.647 -1.689 -1.214 1.00 . A A . 10 GLY CA 1 1
17 4854 1 1 10 GLY H H 10.729 0.184 -1.560 1.00 . A A . 10 GLY H 1 1
17 4855 1 1 10 GLY HA2 H 11.394 -1.899 -2.241 1.00 . A A . 10 GLY HA2 1 1
17 4856 1 1 10 GLY HA3 H 12.713 -1.797 -1.088 1.00 . A A . 10 GLY HA3 1 1
17 4857 1 1 10 GLY N N 11.281 -0.318 -0.922 1.00 . A A . 10 GLY N 1 1
17 4858 1 1 10 GLY O O 11.435 -3.825 -0.144 1.00 . A A . 10 GLY O 1 1
17 4859 1 1 11 VAL C C 7.570 -3.059 0.705 1.00 . A A . 11 VAL C 1 1
17 4860 1 1 11 VAL CA C 9.051 -3.223 1.064 1.00 . A A . 11 VAL CA 1 1
17 4861 1 1 11 VAL CB C 9.328 -3.005 2.603 1.00 . A A . 11 VAL CB 1 1
17 4862 1 1 11 VAL CG1 C 8.932 -1.626 3.092 1.00 . A A . 11 VAL CG1 1 1
17 4863 1 1 11 VAL CG2 C 8.684 -4.087 3.450 1.00 . A A . 11 VAL CG2 1 1
17 4864 1 1 11 VAL H H 9.492 -1.411 0.125 1.00 . A A . 11 VAL H 1 1
17 4865 1 1 11 VAL HA H 9.346 -4.224 0.784 1.00 . A A . 11 VAL HA 1 1
17 4866 1 1 11 VAL HB H 10.398 -3.076 2.736 1.00 . A A . 11 VAL HB 1 1
17 4867 1 1 11 VAL HG11 H 7.878 -1.476 2.917 1.00 . A A . 11 VAL HG11 1 1
17 4868 1 1 11 VAL HG12 H 9.499 -0.876 2.560 1.00 . A A . 11 VAL HG12 1 1
17 4869 1 1 11 VAL HG13 H 9.137 -1.544 4.149 1.00 . A A . 11 VAL HG13 1 1
17 4870 1 1 11 VAL HG21 H 8.907 -3.904 4.491 1.00 . A A . 11 VAL HG21 1 1
17 4871 1 1 11 VAL HG22 H 9.073 -5.051 3.163 1.00 . A A . 11 VAL HG22 1 1
17 4872 1 1 11 VAL HG23 H 7.614 -4.069 3.306 1.00 . A A . 11 VAL HG23 1 1
17 4873 1 1 11 VAL N N 9.826 -2.326 0.244 1.00 . A A . 11 VAL N 1 1
17 4874 1 1 11 VAL O O 7.124 -1.952 0.351 1.00 . A A . 11 VAL O 1 1
17 4875 1 1 12 ABA C C 4.556 -3.573 1.378 1.00 . A A . 12 ABA C 1 1
17 4876 1 1 12 ABA CA C 5.460 -4.158 0.315 1.00 . A A . 12 ABA CA 1 1
17 4877 1 1 12 ABA CB C 4.998 -5.570 -0.060 1.00 . A A . 12 ABA CB 1 1
17 4878 1 1 12 ABA CG C 5.726 -6.159 -1.250 1.00 . A A . 12 ABA CG 1 1
17 4879 1 1 12 ABA H H 7.244 -4.995 1.029 1.00 . A A . 12 ABA H 1 1
17 4880 1 1 12 ABA HA H 5.385 -3.538 -0.567 1.00 . A A . 12 ABA HA 1 1
17 4881 1 1 12 ABA HB2 H 5.153 -6.227 0.783 1.00 . A A . 12 ABA HB2 1 1
17 4882 1 1 12 ABA HB3 H 3.943 -5.544 -0.290 1.00 . A A . 12 ABA HB3 1 1
17 4883 1 1 12 ABA HG1 H 5.349 -7.151 -1.446 1.00 . A A . 12 ABA HG1 1 1
17 4884 1 1 12 ABA HG2 H 5.562 -5.534 -2.116 1.00 . A A . 12 ABA HG2 1 1
17 4885 1 1 12 ABA HG3 H 6.782 -6.210 -1.034 1.00 . A A . 12 ABA HG3 1 1
17 4886 1 1 12 ABA N N 6.845 -4.153 0.720 1.00 . A A . 12 ABA N 1 1
17 4887 1 1 12 ABA O O 4.630 -3.932 2.557 1.00 . A A . 12 ABA O 1 1
17 4888 1 1 13 ARG C C 1.397 -2.362 1.145 1.00 . A A . 13 ARG C 1 1
17 4889 1 1 13 ARG CA C 2.745 -2.027 1.764 1.00 . A A . 13 ARG CA 1 1
17 4890 1 1 13 ARG CB C 2.964 -0.497 1.755 1.00 . A A . 13 ARG CB 1 1
17 4891 1 1 13 ARG CD C 2.102 0.106 4.069 1.00 . A A . 13 ARG CD 1 1
17 4892 1 1 13 ARG CG C 1.954 0.321 2.572 1.00 . A A . 13 ARG CG 1 1
17 4893 1 1 13 ARG CZ C 3.648 1.066 5.782 1.00 . A A . 13 ARG CZ 1 1
17 4894 1 1 13 ARG H H 3.828 -2.351 0.021 1.00 . A A . 13 ARG H 1 1
17 4895 1 1 13 ARG HA H 2.807 -2.404 2.773 1.00 . A A . 13 ARG HA 1 1
17 4896 1 1 13 ARG HB2 H 3.950 -0.292 2.148 1.00 . A A . 13 ARG HB2 1 1
17 4897 1 1 13 ARG HB3 H 2.928 -0.156 0.732 1.00 . A A . 13 ARG HB3 1 1
17 4898 1 1 13 ARG HD2 H 1.318 0.646 4.579 1.00 . A A . 13 ARG HD2 1 1
17 4899 1 1 13 ARG HD3 H 2.008 -0.948 4.283 1.00 . A A . 13 ARG HD3 1 1
17 4900 1 1 13 ARG HE H 4.146 0.496 3.915 1.00 . A A . 13 ARG HE 1 1
17 4901 1 1 13 ARG HG2 H 2.097 1.369 2.358 1.00 . A A . 13 ARG HG2 1 1
17 4902 1 1 13 ARG HG3 H 0.958 0.030 2.270 1.00 . A A . 13 ARG HG3 1 1
17 4903 1 1 13 ARG HH11 H 1.701 1.026 6.427 1.00 . A A . 13 ARG HH11 1 1
17 4904 1 1 13 ARG HH12 H 2.804 1.603 7.574 1.00 . A A . 13 ARG HH12 1 1
17 4905 1 1 13 ARG HH21 H 5.661 1.299 5.483 1.00 . A A . 13 ARG HH21 1 1
17 4906 1 1 13 ARG HH22 H 5.123 1.779 7.017 1.00 . A A . 13 ARG HH22 1 1
17 4907 1 1 13 ARG N N 3.746 -2.656 0.954 1.00 . A A . 13 ARG N 1 1
17 4908 1 1 13 ARG NE N 3.406 0.575 4.559 1.00 . A A . 13 ARG NE 1 1
17 4909 1 1 13 ARG NH1 N 2.656 1.245 6.649 1.00 . A A . 13 ARG NH1 1 1
17 4910 1 1 13 ARG NH2 N 4.888 1.401 6.117 1.00 . A A . 13 ARG NH2 1 1
17 4911 1 1 13 ARG O O 0.936 -1.663 0.248 1.00 . A A . 13 ARG O 1 1
17 4912 1 1 14 ABA C C -1.552 -3.446 2.011 1.00 . A A . 14 ABA C 1 1
17 4913 1 1 14 ABA CA C -0.484 -3.842 1.038 1.00 . A A . 14 ABA CA 1 1
17 4914 1 1 14 ABA CB C -0.551 -5.342 0.727 1.00 . A A . 14 ABA CB 1 1
17 4915 1 1 14 ABA CG C -1.859 -5.781 0.084 1.00 . A A . 14 ABA CG 1 1
17 4916 1 1 14 ABA H H 1.223 -4.016 2.246 1.00 . A A . 14 ABA H 1 1
17 4917 1 1 14 ABA HA H -0.672 -3.282 0.136 1.00 . A A . 14 ABA HA 1 1
17 4918 1 1 14 ABA HB2 H 0.251 -5.601 0.053 1.00 . A A . 14 ABA HB2 1 1
17 4919 1 1 14 ABA HB3 H -0.433 -5.896 1.646 1.00 . A A . 14 ABA HB3 1 1
17 4920 1 1 14 ABA HG1 H -1.835 -6.847 -0.091 1.00 . A A . 14 ABA HG1 1 1
17 4921 1 1 14 ABA HG2 H -2.679 -5.540 0.744 1.00 . A A . 14 ABA HG2 1 1
17 4922 1 1 14 ABA HG3 H -1.989 -5.263 -0.854 1.00 . A A . 14 ABA HG3 1 1
17 4923 1 1 14 ABA N N 0.807 -3.453 1.559 1.00 . A A . 14 ABA N 1 1
17 4924 1 1 14 ABA O O -1.708 -4.057 3.078 1.00 . A A . 14 ABA O 1 1
17 4925 1 1 15 VAL C C -4.639 -2.184 1.864 1.00 . A A . 15 VAL C 1 1
17 4926 1 1 15 VAL CA C -3.301 -1.909 2.509 1.00 . A A . 15 VAL CA 1 1
17 4927 1 1 15 VAL CB C -3.153 -0.386 2.829 1.00 . A A . 15 VAL CB 1 1
17 4928 1 1 15 VAL CG1 C -1.913 -0.133 3.673 1.00 . A A . 15 VAL CG1 1 1
17 4929 1 1 15 VAL CG2 C -3.095 0.453 1.553 1.00 . A A . 15 VAL CG2 1 1
17 4930 1 1 15 VAL H H -2.051 -1.959 0.820 1.00 . A A . 15 VAL H 1 1
17 4931 1 1 15 VAL HA H -3.255 -2.460 3.437 1.00 . A A . 15 VAL HA 1 1
17 4932 1 1 15 VAL HB H -4.015 -0.080 3.404 1.00 . A A . 15 VAL HB 1 1
17 4933 1 1 15 VAL HG11 H -1.997 -0.666 4.608 1.00 . A A . 15 VAL HG11 1 1
17 4934 1 1 15 VAL HG12 H -1.817 0.925 3.868 1.00 . A A . 15 VAL HG12 1 1
17 4935 1 1 15 VAL HG13 H -1.043 -0.484 3.137 1.00 . A A . 15 VAL HG13 1 1
17 4936 1 1 15 VAL HG21 H -3.996 0.296 0.978 1.00 . A A . 15 VAL HG21 1 1
17 4937 1 1 15 VAL HG22 H -2.236 0.156 0.967 1.00 . A A . 15 VAL HG22 1 1
17 4938 1 1 15 VAL HG23 H -3.011 1.500 1.811 1.00 . A A . 15 VAL HG23 1 1
17 4939 1 1 15 VAL N N -2.245 -2.405 1.678 1.00 . A A . 15 VAL N 1 1
17 4940 1 1 15 VAL O O -4.781 -2.078 0.645 1.00 . A A . 15 VAL O 1 1
17 4941 1 1 16 CYS C C -7.817 -1.825 2.879 1.00 . A A . 16 CYS C 1 1
17 4942 1 1 16 CYS CA C -6.919 -2.823 2.206 1.00 . A A . 16 CYS CA 1 1
17 4943 1 1 16 CYS CB C -7.369 -4.254 2.521 1.00 . A A . 16 CYS CB 1 1
17 4944 1 1 16 CYS H H -5.391 -2.708 3.612 1.00 . A A . 16 CYS H 1 1
17 4945 1 1 16 CYS HA H -6.957 -2.654 1.140 1.00 . A A . 16 CYS HA 1 1
17 4946 1 1 16 CYS HB2 H -7.315 -4.409 3.587 1.00 . A A . 16 CYS HB2 1 1
17 4947 1 1 16 CYS HB3 H -8.392 -4.375 2.202 1.00 . A A . 16 CYS HB3 1 1
17 4948 1 1 16 CYS N N -5.580 -2.583 2.657 1.00 . A A . 16 CYS N 1 1
17 4949 1 1 16 CYS O O -7.965 -1.836 4.107 1.00 . A A . 16 CYS O 1 1
17 4950 1 1 16 CYS SG S -6.378 -5.562 1.709 1.00 . A A . 16 CYS SG 1 1
17 4951 1 1 17 ARG C C -10.287 0.387 1.616 1.00 . A A . 17 ARG C 1 1
17 4952 1 1 17 ARG CA C -9.211 0.092 2.628 1.00 . A A . 17 ARG CA 1 1
17 4953 1 1 17 ARG CB C -8.382 1.338 2.901 1.00 . A A . 17 ARG CB 1 1
17 4954 1 1 17 ARG CD C -8.258 3.651 3.777 1.00 . A A . 17 ARG CD 1 1
17 4955 1 1 17 ARG CG C -9.145 2.457 3.562 1.00 . A A . 17 ARG CG 1 1
17 4956 1 1 17 ARG CZ C -8.586 5.999 4.455 1.00 . A A . 17 ARG CZ 1 1
17 4957 1 1 17 ARG H H -8.225 -0.973 1.131 1.00 . A A . 17 ARG H 1 1
17 4958 1 1 17 ARG HA H -9.655 -0.253 3.549 1.00 . A A . 17 ARG HA 1 1
17 4959 1 1 17 ARG HB2 H -7.557 1.068 3.543 1.00 . A A . 17 ARG HB2 1 1
17 4960 1 1 17 ARG HB3 H -7.989 1.703 1.963 1.00 . A A . 17 ARG HB3 1 1
17 4961 1 1 17 ARG HD2 H -7.399 3.358 4.361 1.00 . A A . 17 ARG HD2 1 1
17 4962 1 1 17 ARG HD3 H -7.932 4.012 2.813 1.00 . A A . 17 ARG HD3 1 1
17 4963 1 1 17 ARG HE H -9.738 4.440 4.991 1.00 . A A . 17 ARG HE 1 1
17 4964 1 1 17 ARG HG2 H -9.974 2.740 2.931 1.00 . A A . 17 ARG HG2 1 1
17 4965 1 1 17 ARG HG3 H -9.520 2.115 4.515 1.00 . A A . 17 ARG HG3 1 1
17 4966 1 1 17 ARG HH11 H -7.061 5.757 3.107 1.00 . A A . 17 ARG HH11 1 1
17 4967 1 1 17 ARG HH12 H -7.267 7.358 3.677 1.00 . A A . 17 ARG HH12 1 1
17 4968 1 1 17 ARG HH21 H -10.036 6.625 5.755 1.00 . A A . 17 ARG HH21 1 1
17 4969 1 1 17 ARG HH22 H -8.990 7.845 5.216 1.00 . A A . 17 ARG HH22 1 1
17 4970 1 1 17 ARG N N -8.368 -0.937 2.106 1.00 . A A . 17 ARG N 1 1
17 4971 1 1 17 ARG NE N -8.958 4.727 4.464 1.00 . A A . 17 ARG NE 1 1
17 4972 1 1 17 ARG NH1 N -7.568 6.400 3.689 1.00 . A A . 17 ARG NH1 1 1
17 4973 1 1 17 ARG NH2 N -9.249 6.877 5.181 1.00 . A A . 17 ARG NH2 1 1
17 4974 1 1 17 ARG O O -10.009 0.429 0.416 1.00 . A A . 17 ARG O 1 1
17 4975 1 1 18 ARG C C -12.932 -0.348 0.268 1.00 . A A . 18 ARG C 1 1
17 4976 1 1 18 ARG CA C -12.690 0.816 1.257 1.00 . A A . 18 ARG CA 1 1
17 4977 1 1 18 ARG CB C -12.524 2.182 0.519 1.00 . A A . 18 ARG CB 1 1
17 4978 1 1 18 ARG CD C -14.874 3.198 0.686 1.00 . A A . 18 ARG CD 1 1
17 4979 1 1 18 ARG CG C -13.764 2.706 -0.240 1.00 . A A . 18 ARG CG 1 1
17 4980 1 1 18 ARG CZ C -16.003 2.403 2.750 1.00 . A A . 18 ARG CZ 1 1
17 4981 1 1 18 ARG H H -11.668 0.414 3.056 1.00 . A A . 18 ARG H 1 1
17 4982 1 1 18 ARG HA H -13.541 0.868 1.922 1.00 . A A . 18 ARG HA 1 1
17 4983 1 1 18 ARG HB2 H -12.251 2.929 1.248 1.00 . A A . 18 ARG HB2 1 1
17 4984 1 1 18 ARG HB3 H -11.710 2.083 -0.187 1.00 . A A . 18 ARG HB3 1 1
17 4985 1 1 18 ARG HD2 H -14.476 3.984 1.308 1.00 . A A . 18 ARG HD2 1 1
17 4986 1 1 18 ARG HD3 H -15.673 3.598 0.079 1.00 . A A . 18 ARG HD3 1 1
17 4987 1 1 18 ARG HE H -15.336 1.232 1.250 1.00 . A A . 18 ARG HE 1 1
17 4988 1 1 18 ARG HG2 H -13.468 3.527 -0.877 1.00 . A A . 18 ARG HG2 1 1
17 4989 1 1 18 ARG HG3 H -14.145 1.903 -0.853 1.00 . A A . 18 ARG HG3 1 1
17 4990 1 1 18 ARG HH11 H -15.916 4.435 2.597 1.00 . A A . 18 ARG HH11 1 1
17 4991 1 1 18 ARG HH12 H -16.625 3.883 4.036 1.00 . A A . 18 ARG HH12 1 1
17 4992 1 1 18 ARG HH21 H -16.308 0.448 3.206 1.00 . A A . 18 ARG HH21 1 1
17 4993 1 1 18 ARG HH22 H -16.863 1.553 4.381 1.00 . A A . 18 ARG HH22 1 1
17 4994 1 1 18 ARG N N -11.521 0.525 2.091 1.00 . A A . 18 ARG N 1 1
17 4995 1 1 18 ARG NE N -15.421 2.159 1.569 1.00 . A A . 18 ARG NE 1 1
17 4996 1 1 18 ARG NH1 N -16.192 3.652 3.159 1.00 . A A . 18 ARG NH1 1 1
17 4997 1 1 18 ARG NH2 N -16.417 1.403 3.495 1.00 . A A . 18 ARG NH2 1 1
17 4998 1 1 18 ARG O O -13.569 -0.196 -0.773 1.00 . A A . 18 ARG O 1 1
18 4999 1 1 1 GLY C C -11.535 -3.236 -0.701 1.00 . A A . 1 GLY C 1 1
18 5000 1 1 1 GLY CA C -12.482 -3.009 0.463 1.00 . A A . 1 GLY CA 1 1
18 5001 1 1 1 GLY H1 H -11.527 -1.659 1.758 1.00 . A A . 1 GLY H1 1 1
18 5002 1 1 1 GLY HA2 H -12.349 -3.802 1.184 1.00 . A A . 1 GLY HA2 1 1
18 5003 1 1 1 GLY HA3 H -13.497 -3.040 0.095 1.00 . A A . 1 GLY HA3 1 1
18 5004 1 1 1 GLY N N -12.271 -1.743 1.123 1.00 . A A . 1 GLY N 1 1
18 5005 1 1 1 GLY O O -11.511 -4.326 -1.283 1.00 . A A . 1 GLY O 1 1
18 5006 1 1 2 VAL C C -8.381 -2.527 -1.543 1.00 . A A . 2 VAL C 1 1
18 5007 1 1 2 VAL CA C -9.787 -2.395 -2.121 1.00 . A A . 2 VAL CA 1 1
18 5008 1 1 2 VAL CB C -9.865 -1.235 -3.179 1.00 . A A . 2 VAL CB 1 1
18 5009 1 1 2 VAL CG1 C -9.461 0.118 -2.604 1.00 . A A . 2 VAL CG1 1 1
18 5010 1 1 2 VAL CG2 C -9.055 -1.566 -4.433 1.00 . A A . 2 VAL CG2 1 1
18 5011 1 1 2 VAL H H -10.755 -1.391 -0.539 1.00 . A A . 2 VAL H 1 1
18 5012 1 1 2 VAL HA H -10.027 -3.332 -2.602 1.00 . A A . 2 VAL HA 1 1
18 5013 1 1 2 VAL HB H -10.902 -1.152 -3.469 1.00 . A A . 2 VAL HB 1 1
18 5014 1 1 2 VAL HG11 H -8.442 0.072 -2.250 1.00 . A A . 2 VAL HG11 1 1
18 5015 1 1 2 VAL HG12 H -10.115 0.366 -1.781 1.00 . A A . 2 VAL HG12 1 1
18 5016 1 1 2 VAL HG13 H -9.544 0.877 -3.369 1.00 . A A . 2 VAL HG13 1 1
18 5017 1 1 2 VAL HG21 H -8.017 -1.701 -4.164 1.00 . A A . 2 VAL HG21 1 1
18 5018 1 1 2 VAL HG22 H -9.139 -0.756 -5.142 1.00 . A A . 2 VAL HG22 1 1
18 5019 1 1 2 VAL HG23 H -9.428 -2.475 -4.878 1.00 . A A . 2 VAL HG23 1 1
18 5020 1 1 2 VAL N N -10.737 -2.239 -1.038 1.00 . A A . 2 VAL N 1 1
18 5021 1 1 2 VAL O O -8.054 -1.896 -0.533 1.00 . A A . 2 VAL O 1 1
18 5022 1 1 3 CYS C C -5.249 -3.252 -2.749 1.00 . A A . 3 CYS C 1 1
18 5023 1 1 3 CYS CA C -6.246 -3.599 -1.672 1.00 . A A . 3 CYS CA 1 1
18 5024 1 1 3 CYS CB C -6.058 -5.048 -1.226 1.00 . A A . 3 CYS CB 1 1
18 5025 1 1 3 CYS H H -7.896 -3.870 -2.918 1.00 . A A . 3 CYS H 1 1
18 5026 1 1 3 CYS HA H -6.072 -2.955 -0.825 1.00 . A A . 3 CYS HA 1 1
18 5027 1 1 3 CYS HB2 H -6.295 -5.700 -2.051 1.00 . A A . 3 CYS HB2 1 1
18 5028 1 1 3 CYS HB3 H -5.026 -5.196 -0.941 1.00 . A A . 3 CYS HB3 1 1
18 5029 1 1 3 CYS N N -7.587 -3.373 -2.131 1.00 . A A . 3 CYS N 1 1
18 5030 1 1 3 CYS O O -5.269 -3.821 -3.838 1.00 . A A . 3 CYS O 1 1
18 5031 1 1 3 CYS SG S -7.102 -5.549 0.186 1.00 . A A . 3 CYS SG 1 1
18 5032 1 1 4 ARG C C -2.029 -2.111 -2.668 1.00 . A A . 4 ARG C 1 1
18 5033 1 1 4 ARG CA C -3.366 -1.902 -3.358 1.00 . A A . 4 ARG CA 1 1
18 5034 1 1 4 ARG CB C -3.548 -0.435 -3.781 1.00 . A A . 4 ARG CB 1 1
18 5035 1 1 4 ARG CD C -2.687 1.536 -5.088 1.00 . A A . 4 ARG CD 1 1
18 5036 1 1 4 ARG CG C -2.454 0.087 -4.700 1.00 . A A . 4 ARG CG 1 1
18 5037 1 1 4 ARG CZ C -1.268 3.413 -5.903 1.00 . A A . 4 ARG CZ 1 1
18 5038 1 1 4 ARG H H -4.482 -1.865 -1.582 1.00 . A A . 4 ARG H 1 1
18 5039 1 1 4 ARG HA H -3.413 -2.538 -4.229 1.00 . A A . 4 ARG HA 1 1
18 5040 1 1 4 ARG HB2 H -4.492 -0.340 -4.297 1.00 . A A . 4 ARG HB2 1 1
18 5041 1 1 4 ARG HB3 H -3.572 0.182 -2.894 1.00 . A A . 4 ARG HB3 1 1
18 5042 1 1 4 ARG HD2 H -3.555 1.586 -5.729 1.00 . A A . 4 ARG HD2 1 1
18 5043 1 1 4 ARG HD3 H -2.863 2.115 -4.193 1.00 . A A . 4 ARG HD3 1 1
18 5044 1 1 4 ARG HE H -0.905 1.434 -6.160 1.00 . A A . 4 ARG HE 1 1
18 5045 1 1 4 ARG HG2 H -1.503 0.011 -4.194 1.00 . A A . 4 ARG HG2 1 1
18 5046 1 1 4 ARG HG3 H -2.437 -0.521 -5.593 1.00 . A A . 4 ARG HG3 1 1
18 5047 1 1 4 ARG HH11 H -3.076 4.047 -5.153 1.00 . A A . 4 ARG HH11 1 1
18 5048 1 1 4 ARG HH12 H -2.019 5.304 -5.568 1.00 . A A . 4 ARG HH12 1 1
18 5049 1 1 4 ARG HH21 H 0.593 3.172 -6.750 1.00 . A A . 4 ARG HH21 1 1
18 5050 1 1 4 ARG HH22 H 0.135 4.788 -6.498 1.00 . A A . 4 ARG HH22 1 1
18 5051 1 1 4 ARG N N -4.408 -2.307 -2.458 1.00 . A A . 4 ARG N 1 1
18 5052 1 1 4 ARG NE N -1.531 2.103 -5.796 1.00 . A A . 4 ARG NE 1 1
18 5053 1 1 4 ARG NH1 N -2.178 4.313 -5.519 1.00 . A A . 4 ARG NH1 1 1
18 5054 1 1 4 ARG NH2 N -0.106 3.816 -6.425 1.00 . A A . 4 ARG NH2 1 1
18 5055 1 1 4 ARG O O -1.779 -1.559 -1.592 1.00 . A A . 4 ARG O 1 1
18 5056 1 1 5 ABA C C 1.153 -2.382 -3.317 1.00 . A A . 5 ABA C 1 1
18 5057 1 1 5 ABA CA C 0.078 -3.242 -2.683 1.00 . A A . 5 ABA CA 1 1
18 5058 1 1 5 ABA CB C 0.385 -4.739 -2.840 1.00 . A A . 5 ABA CB 1 1
18 5059 1 1 5 ABA CG C 1.676 -5.178 -2.184 1.00 . A A . 5 ABA CG 1 1
18 5060 1 1 5 ABA H H -1.447 -3.332 -4.112 1.00 . A A . 5 ABA H 1 1
18 5061 1 1 5 ABA HA H 0.053 -2.996 -1.635 1.00 . A A . 5 ABA HA 1 1
18 5062 1 1 5 ABA HB2 H -0.420 -5.309 -2.401 1.00 . A A . 5 ABA HB2 1 1
18 5063 1 1 5 ABA HB3 H 0.445 -4.974 -3.893 1.00 . A A . 5 ABA HB3 1 1
18 5064 1 1 5 ABA HG1 H 2.501 -4.630 -2.616 1.00 . A A . 5 ABA HG1 1 1
18 5065 1 1 5 ABA HG2 H 1.626 -4.977 -1.124 1.00 . A A . 5 ABA HG2 1 1
18 5066 1 1 5 ABA HG3 H 1.824 -6.235 -2.347 1.00 . A A . 5 ABA HG3 1 1
18 5067 1 1 5 ABA N N -1.202 -2.929 -3.251 1.00 . A A . 5 ABA N 1 1
18 5068 1 1 5 ABA O O 1.591 -2.632 -4.450 1.00 . A A . 5 ABA O 1 1
18 5069 1 1 6 VAL C C 3.932 -0.857 -2.554 1.00 . A A . 6 VAL C 1 1
18 5070 1 1 6 VAL CA C 2.568 -0.455 -3.077 1.00 . A A . 6 VAL CA 1 1
18 5071 1 1 6 VAL CB C 2.266 1.027 -2.690 1.00 . A A . 6 VAL CB 1 1
18 5072 1 1 6 VAL CG1 C 0.985 1.499 -3.345 1.00 . A A . 6 VAL CG1 1 1
18 5073 1 1 6 VAL CG2 C 2.176 1.206 -1.175 1.00 . A A . 6 VAL CG2 1 1
18 5074 1 1 6 VAL H H 1.208 -1.255 -1.687 1.00 . A A . 6 VAL H 1 1
18 5075 1 1 6 VAL HA H 2.585 -0.535 -4.155 1.00 . A A . 6 VAL HA 1 1
18 5076 1 1 6 VAL HB H 3.076 1.639 -3.061 1.00 . A A . 6 VAL HB 1 1
18 5077 1 1 6 VAL HG11 H 0.165 0.880 -3.012 1.00 . A A . 6 VAL HG11 1 1
18 5078 1 1 6 VAL HG12 H 1.080 1.426 -4.420 1.00 . A A . 6 VAL HG12 1 1
18 5079 1 1 6 VAL HG13 H 0.793 2.525 -3.067 1.00 . A A . 6 VAL HG13 1 1
18 5080 1 1 6 VAL HG21 H 1.988 2.245 -0.952 1.00 . A A . 6 VAL HG21 1 1
18 5081 1 1 6 VAL HG22 H 3.108 0.904 -0.721 1.00 . A A . 6 VAL HG22 1 1
18 5082 1 1 6 VAL HG23 H 1.376 0.596 -0.784 1.00 . A A . 6 VAL HG23 1 1
18 5083 1 1 6 VAL N N 1.563 -1.371 -2.598 1.00 . A A . 6 VAL N 1 1
18 5084 1 1 6 VAL O O 4.062 -1.331 -1.421 1.00 . A A . 6 VAL O 1 1
18 5085 1 1 7 ABA C C 6.976 0.273 -2.706 1.00 . A A . 7 ABA C 1 1
18 5086 1 1 7 ABA CA C 6.258 -1.030 -2.951 1.00 . A A . 7 ABA CA 1 1
18 5087 1 1 7 ABA CB C 6.990 -1.878 -3.998 1.00 . A A . 7 ABA CB 1 1
18 5088 1 1 7 ABA CG C 8.367 -2.350 -3.556 1.00 . A A . 7 ABA CG 1 1
18 5089 1 1 7 ABA H H 4.770 -0.385 -4.279 1.00 . A A . 7 ABA H 1 1
18 5090 1 1 7 ABA HA H 6.197 -1.574 -2.020 1.00 . A A . 7 ABA HA 1 1
18 5091 1 1 7 ABA HB2 H 6.399 -2.751 -4.231 1.00 . A A . 7 ABA HB2 1 1
18 5092 1 1 7 ABA HB3 H 7.114 -1.288 -4.893 1.00 . A A . 7 ABA HB3 1 1
18 5093 1 1 7 ABA HG1 H 8.814 -2.944 -4.340 1.00 . A A . 7 ABA HG1 1 1
18 5094 1 1 7 ABA HG2 H 8.992 -1.492 -3.353 1.00 . A A . 7 ABA HG2 1 1
18 5095 1 1 7 ABA HG3 H 8.272 -2.945 -2.660 1.00 . A A . 7 ABA HG3 1 1
18 5096 1 1 7 ABA N N 4.924 -0.724 -3.370 1.00 . A A . 7 ABA N 1 1
18 5097 1 1 7 ABA O O 7.323 1.001 -3.653 1.00 . A A . 7 ABA O 1 1
18 5098 1 1 8 ARG C C 8.659 1.496 0.130 1.00 . A A . 8 ARG C 1 1
18 5099 1 1 8 ARG CA C 7.806 1.812 -1.064 1.00 . A A . 8 ARG CA 1 1
18 5100 1 1 8 ARG CB C 6.811 2.932 -0.740 1.00 . A A . 8 ARG CB 1 1
18 5101 1 1 8 ARG CD C 6.448 5.358 -0.197 1.00 . A A . 8 ARG CD 1 1
18 5102 1 1 8 ARG CG C 7.473 4.281 -0.485 1.00 . A A . 8 ARG CG 1 1
18 5103 1 1 8 ARG CZ C 4.416 5.396 1.257 1.00 . A A . 8 ARG CZ 1 1
18 5104 1 1 8 ARG H H 6.805 -0.006 -0.758 1.00 . A A . 8 ARG H 1 1
18 5105 1 1 8 ARG HA H 8.442 2.116 -1.883 1.00 . A A . 8 ARG HA 1 1
18 5106 1 1 8 ARG HB2 H 6.123 3.036 -1.565 1.00 . A A . 8 ARG HB2 1 1
18 5107 1 1 8 ARG HB3 H 6.254 2.655 0.145 1.00 . A A . 8 ARG HB3 1 1
18 5108 1 1 8 ARG HD2 H 6.956 6.309 -0.141 1.00 . A A . 8 ARG HD2 1 1
18 5109 1 1 8 ARG HD3 H 5.741 5.374 -1.014 1.00 . A A . 8 ARG HD3 1 1
18 5110 1 1 8 ARG HE H 6.267 4.770 1.794 1.00 . A A . 8 ARG HE 1 1
18 5111 1 1 8 ARG HG2 H 8.137 4.192 0.362 1.00 . A A . 8 ARG HG2 1 1
18 5112 1 1 8 ARG HG3 H 8.043 4.557 -1.359 1.00 . A A . 8 ARG HG3 1 1
18 5113 1 1 8 ARG HH11 H 4.033 6.077 -0.647 1.00 . A A . 8 ARG HH11 1 1
18 5114 1 1 8 ARG HH12 H 2.691 6.067 0.396 1.00 . A A . 8 ARG HH12 1 1
18 5115 1 1 8 ARG HH21 H 4.389 4.835 3.227 1.00 . A A . 8 ARG HH21 1 1
18 5116 1 1 8 ARG HH22 H 2.900 5.389 2.624 1.00 . A A . 8 ARG HH22 1 1
18 5117 1 1 8 ARG N N 7.132 0.604 -1.457 1.00 . A A . 8 ARG N 1 1
18 5118 1 1 8 ARG NE N 5.718 5.126 1.057 1.00 . A A . 8 ARG NE 1 1
18 5119 1 1 8 ARG NH1 N 3.670 5.883 0.270 1.00 . A A . 8 ARG NH1 1 1
18 5120 1 1 8 ARG NH2 N 3.869 5.192 2.443 1.00 . A A . 8 ARG NH2 1 1
18 5121 1 1 8 ARG O O 8.209 0.781 1.030 1.00 . A A . 8 ARG O 1 1
18 5122 1 1 9 ARG C C 11.406 0.297 0.995 1.00 . A A . 9 ARG C 1 1
18 5123 1 1 9 ARG CA C 10.910 1.753 1.128 1.00 . A A . 9 ARG CA 1 1
18 5124 1 1 9 ARG CB C 10.416 2.117 2.561 1.00 . A A . 9 ARG CB 1 1
18 5125 1 1 9 ARG CD C 10.959 2.496 4.990 1.00 . A A . 9 ARG CD 1 1
18 5126 1 1 9 ARG CG C 11.494 2.069 3.638 1.00 . A A . 9 ARG CG 1 1
18 5127 1 1 9 ARG CZ C 12.110 3.148 7.109 1.00 . A A . 9 ARG CZ 1 1
18 5128 1 1 9 ARG H H 10.139 2.573 -0.645 1.00 . A A . 9 ARG H 1 1
18 5129 1 1 9 ARG HA H 11.745 2.384 0.855 1.00 . A A . 9 ARG HA 1 1
18 5130 1 1 9 ARG HB2 H 10.006 3.116 2.545 1.00 . A A . 9 ARG HB2 1 1
18 5131 1 1 9 ARG HB3 H 9.632 1.427 2.833 1.00 . A A . 9 ARG HB3 1 1
18 5132 1 1 9 ARG HD2 H 10.630 3.521 4.930 1.00 . A A . 9 ARG HD2 1 1
18 5133 1 1 9 ARG HD3 H 10.128 1.860 5.254 1.00 . A A . 9 ARG HD3 1 1
18 5134 1 1 9 ARG HE H 12.644 1.659 5.868 1.00 . A A . 9 ARG HE 1 1
18 5135 1 1 9 ARG HG2 H 11.860 1.057 3.713 1.00 . A A . 9 ARG HG2 1 1
18 5136 1 1 9 ARG HG3 H 12.304 2.725 3.353 1.00 . A A . 9 ARG HG3 1 1
18 5137 1 1 9 ARG HH11 H 10.458 4.312 6.747 1.00 . A A . 9 ARG HH11 1 1
18 5138 1 1 9 ARG HH12 H 11.332 4.713 8.164 1.00 . A A . 9 ARG HH12 1 1
18 5139 1 1 9 ARG HH21 H 13.785 2.194 7.783 1.00 . A A . 9 ARG HH21 1 1
18 5140 1 1 9 ARG HH22 H 13.257 3.469 8.782 1.00 . A A . 9 ARG HH22 1 1
18 5141 1 1 9 ARG N N 9.888 2.000 0.110 1.00 . A A . 9 ARG N 1 1
18 5142 1 1 9 ARG NE N 11.991 2.380 6.022 1.00 . A A . 9 ARG NE 1 1
18 5143 1 1 9 ARG NH1 N 11.233 4.124 7.358 1.00 . A A . 9 ARG NH1 1 1
18 5144 1 1 9 ARG NH2 N 13.114 2.926 7.949 1.00 . A A . 9 ARG NH2 1 1
18 5145 1 1 9 ARG O O 11.883 -0.334 1.939 1.00 . A A . 9 ARG O 1 1
18 5146 1 1 10 GLY C C 10.986 -2.633 0.130 1.00 . A A . 10 GLY C 1 1
18 5147 1 1 10 GLY CA C 11.725 -1.536 -0.581 1.00 . A A . 10 GLY CA 1 1
18 5148 1 1 10 GLY H H 10.860 0.352 -0.913 1.00 . A A . 10 GLY H 1 1
18 5149 1 1 10 GLY HA2 H 11.574 -1.657 -1.642 1.00 . A A . 10 GLY HA2 1 1
18 5150 1 1 10 GLY HA3 H 12.781 -1.626 -0.373 1.00 . A A . 10 GLY HA3 1 1
18 5151 1 1 10 GLY N N 11.278 -0.210 -0.223 1.00 . A A . 10 GLY N 1 1
18 5152 1 1 10 GLY O O 11.581 -3.646 0.505 1.00 . A A . 10 GLY O 1 1
18 5153 1 1 11 VAL C C 7.450 -3.258 0.495 1.00 . A A . 11 VAL C 1 1
18 5154 1 1 11 VAL CA C 8.883 -3.413 1.001 1.00 . A A . 11 VAL CA 1 1
18 5155 1 1 11 VAL CB C 8.969 -3.253 2.562 1.00 . A A . 11 VAL CB 1 1
18 5156 1 1 11 VAL CG1 C 8.515 -1.885 3.020 1.00 . A A . 11 VAL CG1 1 1
18 5157 1 1 11 VAL CG2 C 8.207 -4.352 3.293 1.00 . A A . 11 VAL CG2 1 1
18 5158 1 1 11 VAL H H 9.282 -1.613 0.027 1.00 . A A . 11 VAL H 1 1
18 5159 1 1 11 VAL HA H 9.240 -4.392 0.718 1.00 . A A . 11 VAL HA 1 1
18 5160 1 1 11 VAL HB H 10.014 -3.337 2.823 1.00 . A A . 11 VAL HB 1 1
18 5161 1 1 11 VAL HG11 H 7.495 -1.725 2.707 1.00 . A A . 11 VAL HG11 1 1
18 5162 1 1 11 VAL HG12 H 9.150 -1.126 2.587 1.00 . A A . 11 VAL HG12 1 1
18 5163 1 1 11 VAL HG13 H 8.572 -1.839 4.097 1.00 . A A . 11 VAL HG13 1 1
18 5164 1 1 11 VAL HG21 H 8.269 -4.189 4.360 1.00 . A A . 11 VAL HG21 1 1
18 5165 1 1 11 VAL HG22 H 8.639 -5.313 3.050 1.00 . A A . 11 VAL HG22 1 1
18 5166 1 1 11 VAL HG23 H 7.172 -4.335 2.986 1.00 . A A . 11 VAL HG23 1 1
18 5167 1 1 11 VAL N N 9.711 -2.440 0.332 1.00 . A A . 11 VAL N 1 1
18 5168 1 1 11 VAL O O 7.027 -2.142 0.137 1.00 . A A . 11 VAL O 1 1
18 5169 1 1 12 ABA C C 4.404 -4.006 0.991 1.00 . A A . 12 ABA C 1 1
18 5170 1 1 12 ABA CA C 5.381 -4.365 -0.100 1.00 . A A . 12 ABA CA 1 1
18 5171 1 1 12 ABA CB C 5.019 -5.724 -0.694 1.00 . A A . 12 ABA CB 1 1
18 5172 1 1 12 ABA CG C 5.850 -6.111 -1.893 1.00 . A A . 12 ABA CG 1 1
18 5173 1 1 12 ABA H H 7.125 -5.214 0.697 1.00 . A A . 12 ABA H 1 1
18 5174 1 1 12 ABA HA H 5.317 -3.621 -0.879 1.00 . A A . 12 ABA HA 1 1
18 5175 1 1 12 ABA HB2 H 5.147 -6.486 0.060 1.00 . A A . 12 ABA HB2 1 1
18 5176 1 1 12 ABA HB3 H 3.982 -5.705 -1.000 1.00 . A A . 12 ABA HB3 1 1
18 5177 1 1 12 ABA HG1 H 5.551 -7.090 -2.236 1.00 . A A . 12 ABA HG1 1 1
18 5178 1 1 12 ABA HG2 H 5.705 -5.391 -2.685 1.00 . A A . 12 ABA HG2 1 1
18 5179 1 1 12 ABA HG3 H 6.894 -6.132 -1.613 1.00 . A A . 12 ABA HG3 1 1
18 5180 1 1 12 ABA N N 6.736 -4.362 0.402 1.00 . A A . 12 ABA N 1 1
18 5181 1 1 12 ABA O O 4.252 -4.732 1.978 1.00 . A A . 12 ABA O 1 1
18 5182 1 1 13 ARG C C 1.405 -2.599 1.113 1.00 . A A . 13 ARG C 1 1
18 5183 1 1 13 ARG CA C 2.779 -2.429 1.747 1.00 . A A . 13 ARG CA 1 1
18 5184 1 1 13 ARG CB C 3.052 -0.951 2.071 1.00 . A A . 13 ARG CB 1 1
18 5185 1 1 13 ARG CD C 2.276 -1.053 4.471 1.00 . A A . 13 ARG CD 1 1
18 5186 1 1 13 ARG CG C 2.146 -0.338 3.132 1.00 . A A . 13 ARG CG 1 1
18 5187 1 1 13 ARG CZ C 4.033 -1.508 6.187 1.00 . A A . 13 ARG CZ 1 1
18 5188 1 1 13 ARG H H 3.948 -2.355 0.023 1.00 . A A . 13 ARG H 1 1
18 5189 1 1 13 ARG HA H 2.845 -3.014 2.652 1.00 . A A . 13 ARG HA 1 1
18 5190 1 1 13 ARG HB2 H 4.074 -0.853 2.406 1.00 . A A . 13 ARG HB2 1 1
18 5191 1 1 13 ARG HB3 H 2.938 -0.379 1.161 1.00 . A A . 13 ARG HB3 1 1
18 5192 1 1 13 ARG HD2 H 1.657 -0.532 5.188 1.00 . A A . 13 ARG HD2 1 1
18 5193 1 1 13 ARG HD3 H 1.925 -2.068 4.367 1.00 . A A . 13 ARG HD3 1 1
18 5194 1 1 13 ARG HE H 4.345 -0.753 4.340 1.00 . A A . 13 ARG HE 1 1
18 5195 1 1 13 ARG HG2 H 2.414 0.700 3.263 1.00 . A A . 13 ARG HG2 1 1
18 5196 1 1 13 ARG HG3 H 1.123 -0.403 2.795 1.00 . A A . 13 ARG HG3 1 1
18 5197 1 1 13 ARG HH11 H 2.130 -1.844 6.902 1.00 . A A . 13 ARG HH11 1 1
18 5198 1 1 13 ARG HH12 H 3.403 -2.192 7.999 1.00 . A A . 13 ARG HH12 1 1
18 5199 1 1 13 ARG HH21 H 6.051 -1.288 5.868 1.00 . A A . 13 ARG HH21 1 1
18 5200 1 1 13 ARG HH22 H 5.634 -1.901 7.398 1.00 . A A . 13 ARG HH22 1 1
18 5201 1 1 13 ARG N N 3.762 -2.899 0.823 1.00 . A A . 13 ARG N 1 1
18 5202 1 1 13 ARG NE N 3.659 -1.068 4.974 1.00 . A A . 13 ARG NE 1 1
18 5203 1 1 13 ARG NH1 N 3.116 -1.876 7.088 1.00 . A A . 13 ARG NH1 1 1
18 5204 1 1 13 ARG NH2 N 5.323 -1.564 6.503 1.00 . A A . 13 ARG NH2 1 1
18 5205 1 1 13 ARG O O 1.025 -1.844 0.211 1.00 . A A . 13 ARG O 1 1
18 5206 1 1 14 ABA C C -1.636 -3.043 1.781 1.00 . A A . 14 ABA C 1 1
18 5207 1 1 14 ABA CA C -0.632 -3.863 1.014 1.00 . A A . 14 ABA CA 1 1
18 5208 1 1 14 ABA CB C -0.978 -5.357 1.066 1.00 . A A . 14 ABA CB 1 1
18 5209 1 1 14 ABA CG C -2.314 -5.700 0.442 1.00 . A A . 14 ABA CG 1 1
18 5210 1 1 14 ABA H H 1.030 -4.209 2.238 1.00 . A A . 14 ABA H 1 1
18 5211 1 1 14 ABA HA H -0.658 -3.529 -0.010 1.00 . A A . 14 ABA HA 1 1
18 5212 1 1 14 ABA HB2 H -0.215 -5.916 0.545 1.00 . A A . 14 ABA HB2 1 1
18 5213 1 1 14 ABA HB3 H -1.003 -5.671 2.099 1.00 . A A . 14 ABA HB3 1 1
18 5214 1 1 14 ABA HG1 H -2.492 -6.761 0.530 1.00 . A A . 14 ABA HG1 1 1
18 5215 1 1 14 ABA HG2 H -3.098 -5.162 0.952 1.00 . A A . 14 ABA HG2 1 1
18 5216 1 1 14 ABA HG3 H -2.307 -5.421 -0.600 1.00 . A A . 14 ABA HG3 1 1
18 5217 1 1 14 ABA N N 0.686 -3.611 1.539 1.00 . A A . 14 ABA N 1 1
18 5218 1 1 14 ABA O O -1.961 -3.340 2.941 1.00 . A A . 14 ABA O 1 1
18 5219 1 1 15 VAL C C -4.418 -1.546 1.380 1.00 . A A . 15 VAL C 1 1
18 5220 1 1 15 VAL CA C -3.025 -1.115 1.773 1.00 . A A . 15 VAL CA 1 1
18 5221 1 1 15 VAL CB C -2.796 0.363 1.336 1.00 . A A . 15 VAL CB 1 1
18 5222 1 1 15 VAL CG1 C -3.785 1.302 2.023 1.00 . A A . 15 VAL CG1 1 1
18 5223 1 1 15 VAL CG2 C -1.363 0.800 1.622 1.00 . A A . 15 VAL CG2 1 1
18 5224 1 1 15 VAL H H -1.774 -1.795 0.252 1.00 . A A . 15 VAL H 1 1
18 5225 1 1 15 VAL HA H -2.915 -1.181 2.844 1.00 . A A . 15 VAL HA 1 1
18 5226 1 1 15 VAL HB H -2.962 0.425 0.270 1.00 . A A . 15 VAL HB 1 1
18 5227 1 1 15 VAL HG11 H -3.606 2.316 1.697 1.00 . A A . 15 VAL HG11 1 1
18 5228 1 1 15 VAL HG12 H -3.652 1.238 3.094 1.00 . A A . 15 VAL HG12 1 1
18 5229 1 1 15 VAL HG13 H -4.792 1.011 1.768 1.00 . A A . 15 VAL HG13 1 1
18 5230 1 1 15 VAL HG21 H -0.675 0.161 1.089 1.00 . A A . 15 VAL HG21 1 1
18 5231 1 1 15 VAL HG22 H -1.173 0.727 2.684 1.00 . A A . 15 VAL HG22 1 1
18 5232 1 1 15 VAL HG23 H -1.223 1.821 1.299 1.00 . A A . 15 VAL HG23 1 1
18 5233 1 1 15 VAL N N -2.080 -1.991 1.166 1.00 . A A . 15 VAL N 1 1
18 5234 1 1 15 VAL O O -4.799 -1.465 0.206 1.00 . A A . 15 VAL O 1 1
18 5235 1 1 16 CYS C C -7.364 -1.368 2.801 1.00 . A A . 16 CYS C 1 1
18 5236 1 1 16 CYS CA C -6.512 -2.408 2.126 1.00 . A A . 16 CYS CA 1 1
18 5237 1 1 16 CYS CB C -6.819 -3.813 2.664 1.00 . A A . 16 CYS CB 1 1
18 5238 1 1 16 CYS H H -4.750 -2.206 3.214 1.00 . A A . 16 CYS H 1 1
18 5239 1 1 16 CYS HA H -6.711 -2.374 1.066 1.00 . A A . 16 CYS HA 1 1
18 5240 1 1 16 CYS HB2 H -6.540 -3.859 3.706 1.00 . A A . 16 CYS HB2 1 1
18 5241 1 1 16 CYS HB3 H -7.878 -4.001 2.570 1.00 . A A . 16 CYS HB3 1 1
18 5242 1 1 16 CYS N N -5.139 -2.055 2.329 1.00 . A A . 16 CYS N 1 1
18 5243 1 1 16 CYS O O -7.251 -1.142 4.017 1.00 . A A . 16 CYS O 1 1
18 5244 1 1 16 CYS SG S -5.934 -5.166 1.805 1.00 . A A . 16 CYS SG 1 1
18 5245 1 1 17 ARG C C -10.234 0.392 1.663 1.00 . A A . 17 ARG C 1 1
18 5246 1 1 17 ARG CA C -8.985 0.365 2.503 1.00 . A A . 17 ARG CA 1 1
18 5247 1 1 17 ARG CB C -8.251 1.712 2.400 1.00 . A A . 17 ARG CB 1 1
18 5248 1 1 17 ARG CD C -9.152 2.705 4.531 1.00 . A A . 17 ARG CD 1 1
18 5249 1 1 17 ARG CG C -8.990 2.887 3.027 1.00 . A A . 17 ARG CG 1 1
18 5250 1 1 17 ARG CZ C -7.687 2.230 6.504 1.00 . A A . 17 ARG CZ 1 1
18 5251 1 1 17 ARG H H -8.177 -0.892 1.054 1.00 . A A . 17 ARG H 1 1
18 5252 1 1 17 ARG HA H -9.227 0.168 3.536 1.00 . A A . 17 ARG HA 1 1
18 5253 1 1 17 ARG HB2 H -7.291 1.620 2.885 1.00 . A A . 17 ARG HB2 1 1
18 5254 1 1 17 ARG HB3 H -8.090 1.934 1.354 1.00 . A A . 17 ARG HB3 1 1
18 5255 1 1 17 ARG HD2 H -9.661 3.572 4.925 1.00 . A A . 17 ARG HD2 1 1
18 5256 1 1 17 ARG HD3 H -9.744 1.824 4.725 1.00 . A A . 17 ARG HD3 1 1
18 5257 1 1 17 ARG HE H -7.071 2.736 4.649 1.00 . A A . 17 ARG HE 1 1
18 5258 1 1 17 ARG HG2 H -8.434 3.791 2.836 1.00 . A A . 17 ARG HG2 1 1
18 5259 1 1 17 ARG HG3 H -9.970 2.961 2.577 1.00 . A A . 17 ARG HG3 1 1
18 5260 1 1 17 ARG HH11 H -9.679 2.181 6.984 1.00 . A A . 17 ARG HH11 1 1
18 5261 1 1 17 ARG HH12 H -8.609 1.792 8.266 1.00 . A A . 17 ARG HH12 1 1
18 5262 1 1 17 ARG HH21 H -5.646 2.238 6.423 1.00 . A A . 17 ARG HH21 1 1
18 5263 1 1 17 ARG HH22 H -6.300 1.866 7.950 1.00 . A A . 17 ARG HH22 1 1
18 5264 1 1 17 ARG N N -8.145 -0.679 2.017 1.00 . A A . 17 ARG N 1 1
18 5265 1 1 17 ARG NE N -7.856 2.569 5.217 1.00 . A A . 17 ARG NE 1 1
18 5266 1 1 17 ARG NH1 N -8.736 2.058 7.305 1.00 . A A . 17 ARG NH1 1 1
18 5267 1 1 17 ARG NH2 N -6.465 2.096 6.987 1.00 . A A . 17 ARG NH2 1 1
18 5268 1 1 17 ARG O O -10.158 0.248 0.447 1.00 . A A . 17 ARG O 1 1
18 5269 1 1 18 ARG C C -13.051 -0.706 0.898 1.00 . A A . 18 ARG C 1 1
18 5270 1 1 18 ARG CA C -12.696 0.603 1.660 1.00 . A A . 18 ARG CA 1 1
18 5271 1 1 18 ARG CB C -12.755 1.859 0.729 1.00 . A A . 18 ARG CB 1 1
18 5272 1 1 18 ARG CD C -15.128 2.557 1.242 1.00 . A A . 18 ARG CD 1 1
18 5273 1 1 18 ARG CG C -14.133 2.191 0.149 1.00 . A A . 18 ARG CG 1 1
18 5274 1 1 18 ARG CZ C -14.887 4.042 3.245 1.00 . A A . 18 ARG CZ 1 1
18 5275 1 1 18 ARG H H -11.364 0.494 3.299 1.00 . A A . 18 ARG H 1 1
18 5276 1 1 18 ARG HA H -13.419 0.719 2.455 1.00 . A A . 18 ARG HA 1 1
18 5277 1 1 18 ARG HB2 H -12.420 2.716 1.293 1.00 . A A . 18 ARG HB2 1 1
18 5278 1 1 18 ARG HB3 H -12.072 1.702 -0.092 1.00 . A A . 18 ARG HB3 1 1
18 5279 1 1 18 ARG HD2 H -16.103 2.675 0.795 1.00 . A A . 18 ARG HD2 1 1
18 5280 1 1 18 ARG HD3 H -15.167 1.758 1.967 1.00 . A A . 18 ARG HD3 1 1
18 5281 1 1 18 ARG HE H -14.437 4.516 1.328 1.00 . A A . 18 ARG HE 1 1
18 5282 1 1 18 ARG HG2 H -14.042 3.023 -0.534 1.00 . A A . 18 ARG HG2 1 1
18 5283 1 1 18 ARG HG3 H -14.495 1.327 -0.387 1.00 . A A . 18 ARG HG3 1 1
18 5284 1 1 18 ARG HH11 H -15.459 2.144 3.756 1.00 . A A . 18 ARG HH11 1 1
18 5285 1 1 18 ARG HH12 H -15.356 3.228 5.061 1.00 . A A . 18 ARG HH12 1 1
18 5286 1 1 18 ARG HH21 H -14.320 6.012 3.141 1.00 . A A . 18 ARG HH21 1 1
18 5287 1 1 18 ARG HH22 H -14.685 5.476 4.702 1.00 . A A . 18 ARG HH22 1 1
18 5288 1 1 18 ARG N N -11.382 0.497 2.317 1.00 . A A . 18 ARG N 1 1
18 5289 1 1 18 ARG NE N -14.764 3.806 1.927 1.00 . A A . 18 ARG NE 1 1
18 5290 1 1 18 ARG NH1 N -15.263 3.073 4.075 1.00 . A A . 18 ARG NH1 1 1
18 5291 1 1 18 ARG NH2 N -14.614 5.251 3.725 1.00 . A A . 18 ARG NH2 1 1
18 5292 1 1 18 ARG O O -14.049 -0.782 0.183 1.00 . A A . 18 ARG O 1 1
19 5293 1 1 1 GLY C C -11.284 -3.422 -1.014 1.00 . A A . 1 GLY C 1 1
19 5294 1 1 1 GLY CA C -12.235 -3.655 0.148 1.00 . A A . 1 GLY CA 1 1
19 5295 1 1 1 GLY H1 H -11.872 -2.446 1.839 1.00 . A A . 1 GLY H1 1 1
19 5296 1 1 1 GLY HA2 H -11.856 -4.474 0.738 1.00 . A A . 1 GLY HA2 1 1
19 5297 1 1 1 GLY HA3 H -13.204 -3.929 -0.243 1.00 . A A . 1 GLY HA3 1 1
19 5298 1 1 1 GLY N N -12.394 -2.511 1.009 1.00 . A A . 1 GLY N 1 1
19 5299 1 1 1 GLY O O -11.035 -4.339 -1.796 1.00 . A A . 1 GLY O 1 1
19 5300 1 1 2 VAL C C -8.404 -1.950 -1.645 1.00 . A A . 2 VAL C 1 1
19 5301 1 1 2 VAL CA C -9.804 -1.965 -2.219 1.00 . A A . 2 VAL CA 1 1
19 5302 1 1 2 VAL CB C -10.089 -0.679 -3.078 1.00 . A A . 2 VAL CB 1 1
19 5303 1 1 2 VAL CG1 C -11.449 -0.755 -3.729 1.00 . A A . 2 VAL CG1 1 1
19 5304 1 1 2 VAL CG2 C -9.955 0.616 -2.289 1.00 . A A . 2 VAL CG2 1 1
19 5305 1 1 2 VAL H H -11.001 -1.487 -0.542 1.00 . A A . 2 VAL H 1 1
19 5306 1 1 2 VAL HA H -9.859 -2.834 -2.859 1.00 . A A . 2 VAL HA 1 1
19 5307 1 1 2 VAL HB H -9.363 -0.672 -3.880 1.00 . A A . 2 VAL HB 1 1
19 5308 1 1 2 VAL HG11 H -11.629 0.146 -4.296 1.00 . A A . 2 VAL HG11 1 1
19 5309 1 1 2 VAL HG12 H -12.198 -0.855 -2.958 1.00 . A A . 2 VAL HG12 1 1
19 5310 1 1 2 VAL HG13 H -11.492 -1.612 -4.386 1.00 . A A . 2 VAL HG13 1 1
19 5311 1 1 2 VAL HG21 H -8.950 0.698 -1.900 1.00 . A A . 2 VAL HG21 1 1
19 5312 1 1 2 VAL HG22 H -10.658 0.608 -1.470 1.00 . A A . 2 VAL HG22 1 1
19 5313 1 1 2 VAL HG23 H -10.164 1.457 -2.932 1.00 . A A . 2 VAL HG23 1 1
19 5314 1 1 2 VAL N N -10.761 -2.212 -1.161 1.00 . A A . 2 VAL N 1 1
19 5315 1 1 2 VAL O O -8.141 -1.314 -0.605 1.00 . A A . 2 VAL O 1 1
19 5316 1 1 3 CYS C C -5.177 -2.211 -2.769 1.00 . A A . 3 CYS C 1 1
19 5317 1 1 3 CYS CA C -6.178 -2.787 -1.796 1.00 . A A . 3 CYS CA 1 1
19 5318 1 1 3 CYS CB C -5.854 -4.257 -1.513 1.00 . A A . 3 CYS CB 1 1
19 5319 1 1 3 CYS H H -7.767 -3.105 -3.117 1.00 . A A . 3 CYS H 1 1
19 5320 1 1 3 CYS HA H -6.104 -2.246 -0.866 1.00 . A A . 3 CYS HA 1 1
19 5321 1 1 3 CYS HB2 H -5.981 -4.824 -2.424 1.00 . A A . 3 CYS HB2 1 1
19 5322 1 1 3 CYS HB3 H -4.826 -4.333 -1.190 1.00 . A A . 3 CYS HB3 1 1
19 5323 1 1 3 CYS N N -7.523 -2.653 -2.280 1.00 . A A . 3 CYS N 1 1
19 5324 1 1 3 CYS O O -5.349 -2.298 -3.993 1.00 . A A . 3 CYS O 1 1
19 5325 1 1 3 CYS SG S -6.901 -5.033 -0.237 1.00 . A A . 3 CYS SG 1 1
19 5326 1 1 4 ARG C C -1.826 -1.665 -2.428 1.00 . A A . 4 ARG C 1 1
19 5327 1 1 4 ARG CA C -3.082 -1.066 -2.973 1.00 . A A . 4 ARG CA 1 1
19 5328 1 1 4 ARG CB C -3.011 0.467 -2.944 1.00 . A A . 4 ARG CB 1 1
19 5329 1 1 4 ARG CD C -3.756 0.828 -5.308 1.00 . A A . 4 ARG CD 1 1
19 5330 1 1 4 ARG CG C -4.022 1.158 -3.840 1.00 . A A . 4 ARG CG 1 1
19 5331 1 1 4 ARG CZ C -4.642 1.426 -7.552 1.00 . A A . 4 ARG CZ 1 1
19 5332 1 1 4 ARG H H -4.188 -1.412 -1.252 1.00 . A A . 4 ARG H 1 1
19 5333 1 1 4 ARG HA H -3.203 -1.397 -3.991 1.00 . A A . 4 ARG HA 1 1
19 5334 1 1 4 ARG HB2 H -3.176 0.800 -1.931 1.00 . A A . 4 ARG HB2 1 1
19 5335 1 1 4 ARG HB3 H -2.020 0.771 -3.249 1.00 . A A . 4 ARG HB3 1 1
19 5336 1 1 4 ARG HD2 H -2.749 1.122 -5.557 1.00 . A A . 4 ARG HD2 1 1
19 5337 1 1 4 ARG HD3 H -3.865 -0.236 -5.453 1.00 . A A . 4 ARG HD3 1 1
19 5338 1 1 4 ARG HE H -5.359 2.069 -5.768 1.00 . A A . 4 ARG HE 1 1
19 5339 1 1 4 ARG HG2 H -5.012 0.820 -3.575 1.00 . A A . 4 ARG HG2 1 1
19 5340 1 1 4 ARG HG3 H -3.950 2.226 -3.698 1.00 . A A . 4 ARG HG3 1 1
19 5341 1 1 4 ARG HH11 H -3.012 0.171 -7.673 1.00 . A A . 4 ARG HH11 1 1
19 5342 1 1 4 ARG HH12 H -3.709 0.603 -9.166 1.00 . A A . 4 ARG HH12 1 1
19 5343 1 1 4 ARG HH21 H -6.225 2.676 -7.868 1.00 . A A . 4 ARG HH21 1 1
19 5344 1 1 4 ARG HH22 H -5.515 2.018 -9.273 1.00 . A A . 4 ARG HH22 1 1
19 5345 1 1 4 ARG N N -4.187 -1.566 -2.224 1.00 . A A . 4 ARG N 1 1
19 5346 1 1 4 ARG NE N -4.677 1.515 -6.213 1.00 . A A . 4 ARG NE 1 1
19 5347 1 1 4 ARG NH1 N -3.718 0.686 -8.164 1.00 . A A . 4 ARG NH1 1 1
19 5348 1 1 4 ARG NH2 N -5.519 2.090 -8.273 1.00 . A A . 4 ARG NH2 1 1
19 5349 1 1 4 ARG O O -1.440 -1.395 -1.290 1.00 . A A . 4 ARG O 1 1
19 5350 1 1 5 ABA C C 1.088 -2.277 -3.442 1.00 . A A . 5 ABA C 1 1
19 5351 1 1 5 ABA CA C -0.003 -3.132 -2.857 1.00 . A A . 5 ABA CA 1 1
19 5352 1 1 5 ABA CB C 0.066 -4.562 -3.400 1.00 . A A . 5 ABA CB 1 1
19 5353 1 1 5 ABA CG C 1.314 -5.310 -2.992 1.00 . A A . 5 ABA CG 1 1
19 5354 1 1 5 ABA H H -1.670 -2.765 -4.048 1.00 . A A . 5 ABA H 1 1
19 5355 1 1 5 ABA HA H 0.097 -3.144 -1.783 1.00 . A A . 5 ABA HA 1 1
19 5356 1 1 5 ABA HB2 H -0.785 -5.120 -3.039 1.00 . A A . 5 ABA HB2 1 1
19 5357 1 1 5 ABA HB3 H 0.032 -4.527 -4.480 1.00 . A A . 5 ABA HB3 1 1
19 5358 1 1 5 ABA HG1 H 1.294 -6.302 -3.415 1.00 . A A . 5 ABA HG1 1 1
19 5359 1 1 5 ABA HG2 H 2.185 -4.782 -3.351 1.00 . A A . 5 ABA HG2 1 1
19 5360 1 1 5 ABA HG3 H 1.356 -5.377 -1.915 1.00 . A A . 5 ABA HG3 1 1
19 5361 1 1 5 ABA N N -1.244 -2.526 -3.198 1.00 . A A . 5 ABA N 1 1
19 5362 1 1 5 ABA O O 1.228 -2.172 -4.670 1.00 . A A . 5 ABA O 1 1
19 5363 1 1 6 VAL C C 4.136 -1.119 -2.373 1.00 . A A . 6 VAL C 1 1
19 5364 1 1 6 VAL CA C 2.833 -0.745 -2.998 1.00 . A A . 6 VAL CA 1 1
19 5365 1 1 6 VAL CB C 2.478 0.750 -2.737 1.00 . A A . 6 VAL CB 1 1
19 5366 1 1 6 VAL CG1 C 1.960 0.976 -1.319 1.00 . A A . 6 VAL CG1 1 1
19 5367 1 1 6 VAL CG2 C 3.661 1.675 -3.013 1.00 . A A . 6 VAL CG2 1 1
19 5368 1 1 6 VAL H H 1.631 -1.738 -1.627 1.00 . A A . 6 VAL H 1 1
19 5369 1 1 6 VAL HA H 2.937 -0.873 -4.066 1.00 . A A . 6 VAL HA 1 1
19 5370 1 1 6 VAL HB H 1.714 0.962 -3.467 1.00 . A A . 6 VAL HB 1 1
19 5371 1 1 6 VAL HG11 H 1.068 0.385 -1.164 1.00 . A A . 6 VAL HG11 1 1
19 5372 1 1 6 VAL HG12 H 1.728 2.021 -1.180 1.00 . A A . 6 VAL HG12 1 1
19 5373 1 1 6 VAL HG13 H 2.717 0.675 -0.609 1.00 . A A . 6 VAL HG13 1 1
19 5374 1 1 6 VAL HG21 H 3.387 2.693 -2.785 1.00 . A A . 6 VAL HG21 1 1
19 5375 1 1 6 VAL HG22 H 3.944 1.595 -4.052 1.00 . A A . 6 VAL HG22 1 1
19 5376 1 1 6 VAL HG23 H 4.493 1.376 -2.394 1.00 . A A . 6 VAL HG23 1 1
19 5377 1 1 6 VAL N N 1.795 -1.623 -2.591 1.00 . A A . 6 VAL N 1 1
19 5378 1 1 6 VAL O O 4.233 -1.363 -1.171 1.00 . A A . 6 VAL O 1 1
19 5379 1 1 7 ABA C C 7.145 -0.153 -2.689 1.00 . A A . 7 ABA C 1 1
19 5380 1 1 7 ABA CA C 6.441 -1.479 -2.789 1.00 . A A . 7 ABA CA 1 1
19 5381 1 1 7 ABA CB C 7.148 -2.406 -3.789 1.00 . A A . 7 ABA CB 1 1
19 5382 1 1 7 ABA CG C 8.549 -2.816 -3.370 1.00 . A A . 7 ABA CG 1 1
19 5383 1 1 7 ABA H H 4.871 -1.013 -4.134 1.00 . A A . 7 ABA H 1 1
19 5384 1 1 7 ABA HA H 6.414 -1.938 -1.812 1.00 . A A . 7 ABA HA 1 1
19 5385 1 1 7 ABA HB2 H 6.565 -3.307 -3.907 1.00 . A A . 7 ABA HB2 1 1
19 5386 1 1 7 ABA HB3 H 7.216 -1.902 -4.742 1.00 . A A . 7 ABA HB3 1 1
19 5387 1 1 7 ABA HG1 H 8.505 -3.341 -2.428 1.00 . A A . 7 ABA HG1 1 1
19 5388 1 1 7 ABA HG2 H 8.979 -3.460 -4.122 1.00 . A A . 7 ABA HG2 1 1
19 5389 1 1 7 ABA HG3 H 9.161 -1.932 -3.262 1.00 . A A . 7 ABA HG3 1 1
19 5390 1 1 7 ABA N N 5.105 -1.202 -3.198 1.00 . A A . 7 ABA N 1 1
19 5391 1 1 7 ABA O O 7.470 0.469 -3.708 1.00 . A A . 7 ABA O 1 1
19 5392 1 1 8 ARG C C 9.046 1.409 -0.293 1.00 . A A . 8 ARG C 1 1
19 5393 1 1 8 ARG CA C 7.911 1.587 -1.260 1.00 . A A . 8 ARG CA 1 1
19 5394 1 1 8 ARG CB C 6.871 2.562 -0.711 1.00 . A A . 8 ARG CB 1 1
19 5395 1 1 8 ARG CD C 6.252 4.888 -0.048 1.00 . A A . 8 ARG CD 1 1
19 5396 1 1 8 ARG CG C 7.366 3.988 -0.540 1.00 . A A . 8 ARG CG 1 1
19 5397 1 1 8 ARG CZ C 3.831 5.150 -0.624 1.00 . A A . 8 ARG CZ 1 1
19 5398 1 1 8 ARG H H 7.030 -0.242 -0.727 1.00 . A A . 8 ARG H 1 1
19 5399 1 1 8 ARG HA H 8.292 1.961 -2.198 1.00 . A A . 8 ARG HA 1 1
19 5400 1 1 8 ARG HB2 H 6.027 2.583 -1.386 1.00 . A A . 8 ARG HB2 1 1
19 5401 1 1 8 ARG HB3 H 6.537 2.203 0.251 1.00 . A A . 8 ARG HB3 1 1
19 5402 1 1 8 ARG HD2 H 5.915 4.523 0.911 1.00 . A A . 8 ARG HD2 1 1
19 5403 1 1 8 ARG HD3 H 6.634 5.892 0.063 1.00 . A A . 8 ARG HD3 1 1
19 5404 1 1 8 ARG HE H 5.348 4.727 -1.918 1.00 . A A . 8 ARG HE 1 1
19 5405 1 1 8 ARG HG2 H 8.172 3.997 0.178 1.00 . A A . 8 ARG HG2 1 1
19 5406 1 1 8 ARG HG3 H 7.722 4.355 -1.492 1.00 . A A . 8 ARG HG3 1 1
19 5407 1 1 8 ARG HH11 H 4.226 5.454 1.364 1.00 . A A . 8 ARG HH11 1 1
19 5408 1 1 8 ARG HH12 H 2.583 5.597 0.951 1.00 . A A . 8 ARG HH12 1 1
19 5409 1 1 8 ARG HH21 H 3.073 4.923 -2.507 1.00 . A A . 8 ARG HH21 1 1
19 5410 1 1 8 ARG HH22 H 1.905 5.286 -1.342 1.00 . A A . 8 ARG HH22 1 1
19 5411 1 1 8 ARG N N 7.309 0.310 -1.494 1.00 . A A . 8 ARG N 1 1
19 5412 1 1 8 ARG NE N 5.109 4.913 -0.978 1.00 . A A . 8 ARG NE 1 1
19 5413 1 1 8 ARG NH1 N 3.523 5.419 0.647 1.00 . A A . 8 ARG NH1 1 1
19 5414 1 1 8 ARG NH2 N 2.874 5.120 -1.542 1.00 . A A . 8 ARG NH2 1 1
19 5415 1 1 8 ARG O O 8.857 0.855 0.791 1.00 . A A . 8 ARG O 1 1
19 5416 1 1 9 ARG C C 11.762 0.211 0.350 1.00 . A A . 9 ARG C 1 1
19 5417 1 1 9 ARG CA C 11.464 1.700 0.066 1.00 . A A . 9 ARG CA 1 1
19 5418 1 1 9 ARG CB C 11.374 2.547 1.377 1.00 . A A . 9 ARG CB 1 1
19 5419 1 1 9 ARG CD C 13.696 3.635 1.360 1.00 . A A . 9 ARG CD 1 1
19 5420 1 1 9 ARG CG C 12.699 2.763 2.141 1.00 . A A . 9 ARG CG 1 1
19 5421 1 1 9 ARG CZ C 14.369 3.630 -1.049 1.00 . A A . 9 ARG CZ 1 1
19 5422 1 1 9 ARG H H 10.290 2.202 -1.620 1.00 . A A . 9 ARG H 1 1
19 5423 1 1 9 ARG HA H 12.265 2.081 -0.553 1.00 . A A . 9 ARG HA 1 1
19 5424 1 1 9 ARG HB2 H 10.978 3.521 1.128 1.00 . A A . 9 ARG HB2 1 1
19 5425 1 1 9 ARG HB3 H 10.677 2.056 2.041 1.00 . A A . 9 ARG HB3 1 1
19 5426 1 1 9 ARG HD2 H 13.213 4.567 1.107 1.00 . A A . 9 ARG HD2 1 1
19 5427 1 1 9 ARG HD3 H 14.546 3.834 1.995 1.00 . A A . 9 ARG HD3 1 1
19 5428 1 1 9 ARG HE H 14.290 2.024 0.174 1.00 . A A . 9 ARG HE 1 1
19 5429 1 1 9 ARG HG2 H 12.486 3.247 3.083 1.00 . A A . 9 ARG HG2 1 1
19 5430 1 1 9 ARG HG3 H 13.147 1.798 2.330 1.00 . A A . 9 ARG HG3 1 1
19 5431 1 1 9 ARG HH11 H 14.226 5.541 -0.302 1.00 . A A . 9 ARG HH11 1 1
19 5432 1 1 9 ARG HH12 H 14.525 5.437 -1.976 1.00 . A A . 9 ARG HH12 1 1
19 5433 1 1 9 ARG HH21 H 14.693 1.916 -2.140 1.00 . A A . 9 ARG HH21 1 1
19 5434 1 1 9 ARG HH22 H 14.773 3.361 -3.038 1.00 . A A . 9 ARG HH22 1 1
19 5435 1 1 9 ARG N N 10.232 1.813 -0.718 1.00 . A A . 9 ARG N 1 1
19 5436 1 1 9 ARG NE N 14.162 2.998 0.118 1.00 . A A . 9 ARG NE 1 1
19 5437 1 1 9 ARG NH1 N 14.370 4.959 -1.107 1.00 . A A . 9 ARG NH1 1 1
19 5438 1 1 9 ARG NH2 N 14.634 2.919 -2.146 1.00 . A A . 9 ARG NH2 1 1
19 5439 1 1 9 ARG O O 12.291 -0.167 1.397 1.00 . A A . 9 ARG O 1 1
19 5440 1 1 10 GLY C C 10.422 -2.755 0.216 1.00 . A A . 10 GLY C 1 1
19 5441 1 1 10 GLY CA C 11.568 -2.054 -0.491 1.00 . A A . 10 GLY CA 1 1
19 5442 1 1 10 GLY H H 10.929 -0.254 -1.391 1.00 . A A . 10 GLY H 1 1
19 5443 1 1 10 GLY HA2 H 11.666 -2.462 -1.486 1.00 . A A . 10 GLY HA2 1 1
19 5444 1 1 10 GLY HA3 H 12.477 -2.240 0.059 1.00 . A A . 10 GLY HA3 1 1
19 5445 1 1 10 GLY N N 11.366 -0.626 -0.593 1.00 . A A . 10 GLY N 1 1
19 5446 1 1 10 GLY O O 10.252 -3.965 0.093 1.00 . A A . 10 GLY O 1 1
19 5447 1 1 11 VAL C C 7.319 -2.770 0.831 1.00 . A A . 11 VAL C 1 1
19 5448 1 1 11 VAL CA C 8.547 -2.560 1.699 1.00 . A A . 11 VAL CA 1 1
19 5449 1 1 11 VAL CB C 8.184 -1.634 2.889 1.00 . A A . 11 VAL CB 1 1
19 5450 1 1 11 VAL CG1 C 7.104 -2.261 3.758 1.00 . A A . 11 VAL CG1 1 1
19 5451 1 1 11 VAL CG2 C 9.416 -1.311 3.720 1.00 . A A . 11 VAL CG2 1 1
19 5452 1 1 11 VAL H H 9.727 -1.027 0.900 1.00 . A A . 11 VAL H 1 1
19 5453 1 1 11 VAL HA H 8.874 -3.512 2.091 1.00 . A A . 11 VAL HA 1 1
19 5454 1 1 11 VAL HB H 7.794 -0.711 2.486 1.00 . A A . 11 VAL HB 1 1
19 5455 1 1 11 VAL HG11 H 6.221 -2.446 3.163 1.00 . A A . 11 VAL HG11 1 1
19 5456 1 1 11 VAL HG12 H 6.862 -1.578 4.558 1.00 . A A . 11 VAL HG12 1 1
19 5457 1 1 11 VAL HG13 H 7.464 -3.190 4.173 1.00 . A A . 11 VAL HG13 1 1
19 5458 1 1 11 VAL HG21 H 9.825 -2.225 4.126 1.00 . A A . 11 VAL HG21 1 1
19 5459 1 1 11 VAL HG22 H 9.136 -0.651 4.528 1.00 . A A . 11 VAL HG22 1 1
19 5460 1 1 11 VAL HG23 H 10.153 -0.827 3.097 1.00 . A A . 11 VAL HG23 1 1
19 5461 1 1 11 VAL N N 9.621 -2.002 0.917 1.00 . A A . 11 VAL N 1 1
19 5462 1 1 11 VAL O O 6.759 -1.813 0.303 1.00 . A A . 11 VAL O 1 1
19 5463 1 1 12 ABA C C 4.554 -4.289 0.879 1.00 . A A . 12 ABA C 1 1
19 5464 1 1 12 ABA CA C 5.740 -4.361 -0.082 1.00 . A A . 12 ABA CA 1 1
19 5465 1 1 12 ABA CB C 5.879 -5.765 -0.693 1.00 . A A . 12 ABA CB 1 1
19 5466 1 1 12 ABA CG C 4.715 -6.175 -1.575 1.00 . A A . 12 ABA CG 1 1
19 5467 1 1 12 ABA H H 7.474 -4.730 1.059 1.00 . A A . 12 ABA H 1 1
19 5468 1 1 12 ABA HA H 5.603 -3.630 -0.865 1.00 . A A . 12 ABA HA 1 1
19 5469 1 1 12 ABA HB2 H 6.776 -5.801 -1.290 1.00 . A A . 12 ABA HB2 1 1
19 5470 1 1 12 ABA HB3 H 5.960 -6.486 0.110 1.00 . A A . 12 ABA HB3 1 1
19 5471 1 1 12 ABA HG1 H 3.804 -6.163 -0.995 1.00 . A A . 12 ABA HG1 1 1
19 5472 1 1 12 ABA HG2 H 4.628 -5.477 -2.395 1.00 . A A . 12 ABA HG2 1 1
19 5473 1 1 12 ABA HG3 H 4.887 -7.169 -1.962 1.00 . A A . 12 ABA HG3 1 1
19 5474 1 1 12 ABA N N 6.934 -4.017 0.659 1.00 . A A . 12 ABA N 1 1
19 5475 1 1 12 ABA O O 4.241 -5.257 1.591 1.00 . A A . 12 ABA O 1 1
19 5476 1 1 13 ARG C C 1.540 -2.852 1.111 1.00 . A A . 13 ARG C 1 1
19 5477 1 1 13 ARG CA C 2.878 -2.869 1.844 1.00 . A A . 13 ARG CA 1 1
19 5478 1 1 13 ARG CB C 3.162 -1.516 2.518 1.00 . A A . 13 ARG CB 1 1
19 5479 1 1 13 ARG CD C 2.571 0.242 4.203 1.00 . A A . 13 ARG CD 1 1
19 5480 1 1 13 ARG CG C 2.170 -1.096 3.588 1.00 . A A . 13 ARG CG 1 1
19 5481 1 1 13 ARG CZ C 4.736 1.212 5.037 1.00 . A A . 13 ARG CZ 1 1
19 5482 1 1 13 ARG H H 4.188 -2.447 0.274 1.00 . A A . 13 ARG H 1 1
19 5483 1 1 13 ARG HA H 2.874 -3.638 2.600 1.00 . A A . 13 ARG HA 1 1
19 5484 1 1 13 ARG HB2 H 4.138 -1.561 2.978 1.00 . A A . 13 ARG HB2 1 1
19 5485 1 1 13 ARG HB3 H 3.181 -0.753 1.754 1.00 . A A . 13 ARG HB3 1 1
19 5486 1 1 13 ARG HD2 H 2.610 0.992 3.426 1.00 . A A . 13 ARG HD2 1 1
19 5487 1 1 13 ARG HD3 H 1.822 0.514 4.930 1.00 . A A . 13 ARG HD3 1 1
19 5488 1 1 13 ARG HE H 4.116 -0.695 5.258 1.00 . A A . 13 ARG HE 1 1
19 5489 1 1 13 ARG HG2 H 1.188 -1.007 3.145 1.00 . A A . 13 ARG HG2 1 1
19 5490 1 1 13 ARG HG3 H 2.151 -1.847 4.362 1.00 . A A . 13 ARG HG3 1 1
19 5491 1 1 13 ARG HH11 H 3.587 2.612 4.080 1.00 . A A . 13 ARG HH11 1 1
19 5492 1 1 13 ARG HH12 H 5.068 3.202 4.675 1.00 . A A . 13 ARG HH12 1 1
19 5493 1 1 13 ARG HH21 H 6.084 0.123 6.090 1.00 . A A . 13 ARG HH21 1 1
19 5494 1 1 13 ARG HH22 H 6.543 1.749 5.848 1.00 . A A . 13 ARG HH22 1 1
19 5495 1 1 13 ARG N N 3.937 -3.148 0.920 1.00 . A A . 13 ARG N 1 1
19 5496 1 1 13 ARG NE N 3.881 0.182 4.879 1.00 . A A . 13 ARG NE 1 1
19 5497 1 1 13 ARG NH1 N 4.445 2.423 4.562 1.00 . A A . 13 ARG NH1 1 1
19 5498 1 1 13 ARG NH2 N 5.865 1.024 5.701 1.00 . A A . 13 ARG NH2 1 1
19 5499 1 1 13 ARG O O 1.374 -2.138 0.117 1.00 . A A . 13 ARG O 1 1
19 5500 1 1 14 ABA C C -1.689 -2.986 1.860 1.00 . A A . 14 ABA C 1 1
19 5501 1 1 14 ABA CA C -0.697 -3.734 0.986 1.00 . A A . 14 ABA CA 1 1
19 5502 1 1 14 ABA CB C -1.116 -5.202 0.811 1.00 . A A . 14 ABA CB 1 1
19 5503 1 1 14 ABA CG C -2.456 -5.390 0.127 1.00 . A A . 14 ABA CG 1 1
19 5504 1 1 14 ABA H H 0.807 -4.203 2.368 1.00 . A A . 14 ABA H 1 1
19 5505 1 1 14 ABA HA H -0.663 -3.254 0.020 1.00 . A A . 14 ABA HA 1 1
19 5506 1 1 14 ABA HB2 H -0.371 -5.710 0.217 1.00 . A A . 14 ABA HB2 1 1
19 5507 1 1 14 ABA HB3 H -1.171 -5.669 1.784 1.00 . A A . 14 ABA HB3 1 1
19 5508 1 1 14 ABA HG1 H -3.229 -4.911 0.711 1.00 . A A . 14 ABA HG1 1 1
19 5509 1 1 14 ABA HG2 H -2.423 -4.944 -0.857 1.00 . A A . 14 ABA HG2 1 1
19 5510 1 1 14 ABA HG3 H -2.672 -6.444 0.037 1.00 . A A . 14 ABA HG3 1 1
19 5511 1 1 14 ABA N N 0.615 -3.651 1.579 1.00 . A A . 14 ABA N 1 1
19 5512 1 1 14 ABA O O -2.055 -3.446 2.946 1.00 . A A . 14 ABA O 1 1
19 5513 1 1 15 VAL C C -4.432 -1.249 1.625 1.00 . A A . 15 VAL C 1 1
19 5514 1 1 15 VAL CA C -3.022 -1.002 2.148 1.00 . A A . 15 VAL CA 1 1
19 5515 1 1 15 VAL CB C -2.685 0.504 2.014 1.00 . A A . 15 VAL CB 1 1
19 5516 1 1 15 VAL CG1 C -3.581 1.337 2.921 1.00 . A A . 15 VAL CG1 1 1
19 5517 1 1 15 VAL CG2 C -1.217 0.765 2.321 1.00 . A A . 15 VAL CG2 1 1
19 5518 1 1 15 VAL H H -1.748 -1.523 0.537 1.00 . A A . 15 VAL H 1 1
19 5519 1 1 15 VAL HA H -2.970 -1.286 3.188 1.00 . A A . 15 VAL HA 1 1
19 5520 1 1 15 VAL HB H -2.881 0.798 0.993 1.00 . A A . 15 VAL HB 1 1
19 5521 1 1 15 VAL HG11 H -3.431 1.038 3.946 1.00 . A A . 15 VAL HG11 1 1
19 5522 1 1 15 VAL HG12 H -4.616 1.176 2.652 1.00 . A A . 15 VAL HG12 1 1
19 5523 1 1 15 VAL HG13 H -3.333 2.382 2.811 1.00 . A A . 15 VAL HG13 1 1
19 5524 1 1 15 VAL HG21 H -0.602 0.208 1.629 1.00 . A A . 15 VAL HG21 1 1
19 5525 1 1 15 VAL HG22 H -1.002 0.442 3.329 1.00 . A A . 15 VAL HG22 1 1
19 5526 1 1 15 VAL HG23 H -1.006 1.820 2.224 1.00 . A A . 15 VAL HG23 1 1
19 5527 1 1 15 VAL N N -2.088 -1.827 1.411 1.00 . A A . 15 VAL N 1 1
19 5528 1 1 15 VAL O O -4.710 -1.025 0.439 1.00 . A A . 15 VAL O 1 1
19 5529 1 1 16 CYS C C -7.639 -1.132 2.837 1.00 . A A . 16 CYS C 1 1
19 5530 1 1 16 CYS CA C -6.661 -2.019 2.094 1.00 . A A . 16 CYS CA 1 1
19 5531 1 1 16 CYS CB C -6.980 -3.490 2.371 1.00 . A A . 16 CYS CB 1 1
19 5532 1 1 16 CYS H H -5.033 -1.858 3.412 1.00 . A A . 16 CYS H 1 1
19 5533 1 1 16 CYS HA H -6.762 -1.837 1.036 1.00 . A A . 16 CYS HA 1 1
19 5534 1 1 16 CYS HB2 H -6.878 -3.681 3.429 1.00 . A A . 16 CYS HB2 1 1
19 5535 1 1 16 CYS HB3 H -8.001 -3.688 2.078 1.00 . A A . 16 CYS HB3 1 1
19 5536 1 1 16 CYS N N -5.301 -1.715 2.478 1.00 . A A . 16 CYS N 1 1
19 5537 1 1 16 CYS O O -7.472 -0.879 4.033 1.00 . A A . 16 CYS O 1 1
19 5538 1 1 16 CYS SG S -5.905 -4.676 1.495 1.00 . A A . 16 CYS SG 1 1
19 5539 1 1 17 ARG C C -10.901 0.031 1.820 1.00 . A A . 17 ARG C 1 1
19 5540 1 1 17 ARG CA C -9.680 0.154 2.707 1.00 . A A . 17 ARG CA 1 1
19 5541 1 1 17 ARG CB C -9.281 1.635 2.904 1.00 . A A . 17 ARG CB 1 1
19 5542 1 1 17 ARG CD C -8.698 3.880 1.940 1.00 . A A . 17 ARG CD 1 1
19 5543 1 1 17 ARG CG C -9.029 2.431 1.627 1.00 . A A . 17 ARG CG 1 1
19 5544 1 1 17 ARG CZ C -7.153 4.717 3.720 1.00 . A A . 17 ARG CZ 1 1
19 5545 1 1 17 ARG H H -8.646 -0.784 1.151 1.00 . A A . 17 ARG H 1 1
19 5546 1 1 17 ARG HA H -9.913 -0.289 3.664 1.00 . A A . 17 ARG HA 1 1
19 5547 1 1 17 ARG HB2 H -10.081 2.125 3.435 1.00 . A A . 17 ARG HB2 1 1
19 5548 1 1 17 ARG HB3 H -8.389 1.674 3.511 1.00 . A A . 17 ARG HB3 1 1
19 5549 1 1 17 ARG HD2 H -8.697 4.440 1.016 1.00 . A A . 17 ARG HD2 1 1
19 5550 1 1 17 ARG HD3 H -9.463 4.280 2.590 1.00 . A A . 17 ARG HD3 1 1
19 5551 1 1 17 ARG HE H -6.638 3.680 2.057 1.00 . A A . 17 ARG HE 1 1
19 5552 1 1 17 ARG HG2 H -8.201 1.987 1.093 1.00 . A A . 17 ARG HG2 1 1
19 5553 1 1 17 ARG HG3 H -9.916 2.394 1.012 1.00 . A A . 17 ARG HG3 1 1
19 5554 1 1 17 ARG HH11 H -9.110 4.799 4.332 1.00 . A A . 17 ARG HH11 1 1
19 5555 1 1 17 ARG HH12 H -8.026 5.580 5.372 1.00 . A A . 17 ARG HH12 1 1
19 5556 1 1 17 ARG HH21 H -5.118 4.724 3.518 1.00 . A A . 17 ARG HH21 1 1
19 5557 1 1 17 ARG HH22 H -5.689 5.526 4.897 1.00 . A A . 17 ARG HH22 1 1
19 5558 1 1 17 ARG N N -8.618 -0.626 2.124 1.00 . A A . 17 ARG N 1 1
19 5559 1 1 17 ARG NE N -7.386 4.040 2.587 1.00 . A A . 17 ARG NE 1 1
19 5560 1 1 17 ARG NH1 N -8.158 5.049 4.530 1.00 . A A . 17 ARG NH1 1 1
19 5561 1 1 17 ARG NH2 N -5.907 5.000 4.071 1.00 . A A . 17 ARG NH2 1 1
19 5562 1 1 17 ARG O O -10.776 0.087 0.604 1.00 . A A . 17 ARG O 1 1
19 5563 1 1 18 ARG C C -13.246 -1.559 0.706 1.00 . A A . 18 ARG C 1 1
19 5564 1 1 18 ARG CA C -13.331 -0.386 1.714 1.00 . A A . 18 ARG CA 1 1
19 5565 1 1 18 ARG CB C -13.741 0.933 1.004 1.00 . A A . 18 ARG CB 1 1
19 5566 1 1 18 ARG CD C -15.468 2.174 -0.342 1.00 . A A . 18 ARG CD 1 1
19 5567 1 1 18 ARG CG C -15.178 0.951 0.499 1.00 . A A . 18 ARG CG 1 1
19 5568 1 1 18 ARG CZ C -17.269 2.261 -2.073 1.00 . A A . 18 ARG CZ 1 1
19 5569 1 1 18 ARG H H -12.039 -0.372 3.391 1.00 . A A . 18 ARG H 1 1
19 5570 1 1 18 ARG HA H -14.072 -0.643 2.457 1.00 . A A . 18 ARG HA 1 1
19 5571 1 1 18 ARG HB2 H -13.616 1.754 1.692 1.00 . A A . 18 ARG HB2 1 1
19 5572 1 1 18 ARG HB3 H -13.086 1.086 0.159 1.00 . A A . 18 ARG HB3 1 1
19 5573 1 1 18 ARG HD2 H -15.295 3.056 0.257 1.00 . A A . 18 ARG HD2 1 1
19 5574 1 1 18 ARG HD3 H -14.809 2.176 -1.198 1.00 . A A . 18 ARG HD3 1 1
19 5575 1 1 18 ARG HE H -17.527 2.072 -0.083 1.00 . A A . 18 ARG HE 1 1
19 5576 1 1 18 ARG HG2 H -15.346 0.071 -0.102 1.00 . A A . 18 ARG HG2 1 1
19 5577 1 1 18 ARG HG3 H -15.846 0.938 1.348 1.00 . A A . 18 ARG HG3 1 1
19 5578 1 1 18 ARG HH11 H -15.409 2.536 -2.914 1.00 . A A . 18 ARG HH11 1 1
19 5579 1 1 18 ARG HH12 H -16.693 2.486 -4.033 1.00 . A A . 18 ARG HH12 1 1
19 5580 1 1 18 ARG HH21 H -19.233 2.054 -1.592 1.00 . A A . 18 ARG HH21 1 1
19 5581 1 1 18 ARG HH22 H -18.941 2.238 -3.263 1.00 . A A . 18 ARG HH22 1 1
19 5582 1 1 18 ARG N N -12.044 -0.237 2.419 1.00 . A A . 18 ARG N 1 1
19 5583 1 1 18 ARG NE N -16.857 2.171 -0.802 1.00 . A A . 18 ARG NE 1 1
19 5584 1 1 18 ARG NH1 N -16.395 2.447 -3.075 1.00 . A A . 18 ARG NH1 1 1
19 5585 1 1 18 ARG NH2 N -18.567 2.181 -2.333 1.00 . A A . 18 ARG NH2 1 1
19 5586 1 1 18 ARG O O -13.904 -1.574 -0.335 1.00 . A A . 18 ARG O 1 1
20 5587 1 1 1 GLY C C -10.753 -2.387 0.244 1.00 . A A . 1 GLY C 1 1
20 5588 1 1 1 GLY CA C -11.605 -1.587 1.216 1.00 . A A . 1 GLY CA 1 1
20 5589 1 1 1 GLY H1 H -10.510 0.047 1.972 1.00 . A A . 1 GLY H1 1 1
20 5590 1 1 1 GLY HA2 H -11.558 -2.055 2.186 1.00 . A A . 1 GLY HA2 1 1
20 5591 1 1 1 GLY HA3 H -12.628 -1.607 0.873 1.00 . A A . 1 GLY HA3 1 1
20 5592 1 1 1 GLY N N -11.206 -0.218 1.334 1.00 . A A . 1 GLY N 1 1
20 5593 1 1 1 GLY O O -10.737 -3.618 0.306 1.00 . A A . 1 GLY O 1 1
20 5594 1 1 2 VAL C C -7.798 -2.646 -1.256 1.00 . A A . 2 VAL C 1 1
20 5595 1 1 2 VAL CA C -9.263 -2.454 -1.631 1.00 . A A . 2 VAL CA 1 1
20 5596 1 1 2 VAL CB C -9.419 -1.893 -3.087 1.00 . A A . 2 VAL CB 1 1
20 5597 1 1 2 VAL CG1 C -10.855 -2.042 -3.567 1.00 . A A . 2 VAL CG1 1 1
20 5598 1 1 2 VAL CG2 C -8.979 -0.436 -3.196 1.00 . A A . 2 VAL CG2 1 1
20 5599 1 1 2 VAL H H -9.941 -0.741 -0.587 1.00 . A A . 2 VAL H 1 1
20 5600 1 1 2 VAL HA H -9.707 -3.439 -1.611 1.00 . A A . 2 VAL HA 1 1
20 5601 1 1 2 VAL HB H -8.796 -2.492 -3.736 1.00 . A A . 2 VAL HB 1 1
20 5602 1 1 2 VAL HG11 H -11.126 -3.088 -3.569 1.00 . A A . 2 VAL HG11 1 1
20 5603 1 1 2 VAL HG12 H -10.945 -1.643 -4.566 1.00 . A A . 2 VAL HG12 1 1
20 5604 1 1 2 VAL HG13 H -11.513 -1.501 -2.902 1.00 . A A . 2 VAL HG13 1 1
20 5605 1 1 2 VAL HG21 H -9.104 -0.098 -4.216 1.00 . A A . 2 VAL HG21 1 1
20 5606 1 1 2 VAL HG22 H -7.941 -0.352 -2.911 1.00 . A A . 2 VAL HG22 1 1
20 5607 1 1 2 VAL HG23 H -9.583 0.172 -2.538 1.00 . A A . 2 VAL HG23 1 1
20 5608 1 1 2 VAL N N -10.014 -1.722 -0.629 1.00 . A A . 2 VAL N 1 1
20 5609 1 1 2 VAL O O -7.065 -1.680 -1.024 1.00 . A A . 2 VAL O 1 1
20 5610 1 1 3 CYS C C -5.142 -4.168 -2.045 1.00 . A A . 3 CYS C 1 1
20 5611 1 1 3 CYS CA C -6.025 -4.238 -0.832 1.00 . A A . 3 CYS CA 1 1
20 5612 1 1 3 CYS CB C -5.903 -5.598 -0.142 1.00 . A A . 3 CYS CB 1 1
20 5613 1 1 3 CYS H H -8.056 -4.609 -1.278 1.00 . A A . 3 CYS H 1 1
20 5614 1 1 3 CYS HA H -5.650 -3.485 -0.155 1.00 . A A . 3 CYS HA 1 1
20 5615 1 1 3 CYS HB2 H -6.684 -6.243 -0.514 1.00 . A A . 3 CYS HB2 1 1
20 5616 1 1 3 CYS HB3 H -4.948 -6.031 -0.398 1.00 . A A . 3 CYS HB3 1 1
20 5617 1 1 3 CYS N N -7.399 -3.893 -1.140 1.00 . A A . 3 CYS N 1 1
20 5618 1 1 3 CYS O O -5.191 -5.035 -2.931 1.00 . A A . 3 CYS O 1 1
20 5619 1 1 3 CYS SG S -6.038 -5.555 1.693 1.00 . A A . 3 CYS SG 1 1
20 5620 1 1 4 ARG C C -2.034 -3.255 -2.686 1.00 . A A . 4 ARG C 1 1
20 5621 1 1 4 ARG CA C -3.418 -2.921 -3.154 1.00 . A A . 4 ARG CA 1 1
20 5622 1 1 4 ARG CB C -3.469 -1.480 -3.658 1.00 . A A . 4 ARG CB 1 1
20 5623 1 1 4 ARG CD C -5.347 -2.013 -5.217 1.00 . A A . 4 ARG CD 1 1
20 5624 1 1 4 ARG CG C -4.832 -1.054 -4.161 1.00 . A A . 4 ARG CG 1 1
20 5625 1 1 4 ARG CZ C -7.509 -2.343 -6.378 1.00 . A A . 4 ARG CZ 1 1
20 5626 1 1 4 ARG H H -4.377 -2.482 -1.346 1.00 . A A . 4 ARG H 1 1
20 5627 1 1 4 ARG HA H -3.683 -3.584 -3.964 1.00 . A A . 4 ARG HA 1 1
20 5628 1 1 4 ARG HB2 H -3.181 -0.824 -2.848 1.00 . A A . 4 ARG HB2 1 1
20 5629 1 1 4 ARG HB3 H -2.757 -1.367 -4.463 1.00 . A A . 4 ARG HB3 1 1
20 5630 1 1 4 ARG HD2 H -4.619 -2.082 -6.010 1.00 . A A . 4 ARG HD2 1 1
20 5631 1 1 4 ARG HD3 H -5.480 -2.987 -4.771 1.00 . A A . 4 ARG HD3 1 1
20 5632 1 1 4 ARG HE H -6.799 -0.610 -5.644 1.00 . A A . 4 ARG HE 1 1
20 5633 1 1 4 ARG HG2 H -5.521 -1.042 -3.330 1.00 . A A . 4 ARG HG2 1 1
20 5634 1 1 4 ARG HG3 H -4.758 -0.063 -4.586 1.00 . A A . 4 ARG HG3 1 1
20 5635 1 1 4 ARG HH11 H -6.443 -4.096 -6.248 1.00 . A A . 4 ARG HH11 1 1
20 5636 1 1 4 ARG HH12 H -7.940 -4.244 -7.023 1.00 . A A . 4 ARG HH12 1 1
20 5637 1 1 4 ARG HH21 H -8.815 -0.822 -6.714 1.00 . A A . 4 ARG HH21 1 1
20 5638 1 1 4 ARG HH22 H -9.339 -2.338 -7.280 1.00 . A A . 4 ARG HH22 1 1
20 5639 1 1 4 ARG N N -4.344 -3.132 -2.089 1.00 . A A . 4 ARG N 1 1
20 5640 1 1 4 ARG NE N -6.620 -1.572 -5.758 1.00 . A A . 4 ARG NE 1 1
20 5641 1 1 4 ARG NH1 N -7.281 -3.645 -6.561 1.00 . A A . 4 ARG NH1 1 1
20 5642 1 1 4 ARG NH2 N -8.624 -1.801 -6.824 1.00 . A A . 4 ARG NH2 1 1
20 5643 1 1 4 ARG O O -1.659 -2.926 -1.560 1.00 . A A . 4 ARG O 1 1
20 5644 1 1 5 ABA C C 0.964 -3.183 -3.708 1.00 . A A . 5 ABA C 1 1
20 5645 1 1 5 ABA CA C 0.044 -4.303 -3.230 1.00 . A A . 5 ABA CA 1 1
20 5646 1 1 5 ABA CB C 0.349 -5.631 -3.937 1.00 . A A . 5 ABA CB 1 1
20 5647 1 1 5 ABA CG C 1.677 -6.240 -3.568 1.00 . A A . 5 ABA CG 1 1
20 5648 1 1 5 ABA H H -1.679 -4.155 -4.392 1.00 . A A . 5 ABA H 1 1
20 5649 1 1 5 ABA HA H 0.157 -4.422 -2.164 1.00 . A A . 5 ABA HA 1 1
20 5650 1 1 5 ABA HB2 H -0.416 -6.351 -3.683 1.00 . A A . 5 ABA HB2 1 1
20 5651 1 1 5 ABA HB3 H 0.339 -5.466 -5.003 1.00 . A A . 5 ABA HB3 1 1
20 5652 1 1 5 ABA HG1 H 1.818 -7.160 -4.115 1.00 . A A . 5 ABA HG1 1 1
20 5653 1 1 5 ABA HG2 H 2.468 -5.549 -3.820 1.00 . A A . 5 ABA HG2 1 1
20 5654 1 1 5 ABA HG3 H 1.695 -6.443 -2.506 1.00 . A A . 5 ABA HG3 1 1
20 5655 1 1 5 ABA N N -1.304 -3.917 -3.519 1.00 . A A . 5 ABA N 1 1
20 5656 1 1 5 ABA O O 1.360 -3.132 -4.888 1.00 . A A . 5 ABA O 1 1
20 5657 1 1 6 VAL C C 3.398 -1.154 -2.499 1.00 . A A . 6 VAL C 1 1
20 5658 1 1 6 VAL CA C 2.039 -1.109 -3.141 1.00 . A A . 6 VAL CA 1 1
20 5659 1 1 6 VAL CB C 1.284 0.204 -2.764 1.00 . A A . 6 VAL CB 1 1
20 5660 1 1 6 VAL CG1 C 0.901 0.248 -1.291 1.00 . A A . 6 VAL CG1 1 1
20 5661 1 1 6 VAL CG2 C 2.061 1.460 -3.159 1.00 . A A . 6 VAL CG2 1 1
20 5662 1 1 6 VAL H H 0.992 -2.415 -1.874 1.00 . A A . 6 VAL H 1 1
20 5663 1 1 6 VAL HA H 2.175 -1.118 -4.211 1.00 . A A . 6 VAL HA 1 1
20 5664 1 1 6 VAL HB H 0.393 0.166 -3.367 1.00 . A A . 6 VAL HB 1 1
20 5665 1 1 6 VAL HG11 H 0.257 -0.588 -1.062 1.00 . A A . 6 VAL HG11 1 1
20 5666 1 1 6 VAL HG12 H 0.381 1.170 -1.078 1.00 . A A . 6 VAL HG12 1 1
20 5667 1 1 6 VAL HG13 H 1.795 0.190 -0.685 1.00 . A A . 6 VAL HG13 1 1
20 5668 1 1 6 VAL HG21 H 3.033 1.443 -2.690 1.00 . A A . 6 VAL HG21 1 1
20 5669 1 1 6 VAL HG22 H 1.518 2.335 -2.835 1.00 . A A . 6 VAL HG22 1 1
20 5670 1 1 6 VAL HG23 H 2.176 1.492 -4.232 1.00 . A A . 6 VAL HG23 1 1
20 5671 1 1 6 VAL N N 1.266 -2.279 -2.811 1.00 . A A . 6 VAL N 1 1
20 5672 1 1 6 VAL O O 3.572 -1.682 -1.400 1.00 . A A . 6 VAL O 1 1
20 5673 1 1 7 ABA C C 5.878 0.771 -2.029 1.00 . A A . 7 ABA C 1 1
20 5674 1 1 7 ABA CA C 5.688 -0.559 -2.722 1.00 . A A . 7 ABA CA 1 1
20 5675 1 1 7 ABA CB C 6.691 -0.726 -3.873 1.00 . A A . 7 ABA CB 1 1
20 5676 1 1 7 ABA CG C 8.144 -0.721 -3.425 1.00 . A A . 7 ABA CG 1 1
20 5677 1 1 7 ABA H H 4.085 -0.217 -4.053 1.00 . A A . 7 ABA H 1 1
20 5678 1 1 7 ABA HA H 5.831 -1.351 -2.001 1.00 . A A . 7 ABA HA 1 1
20 5679 1 1 7 ABA HB2 H 6.502 -1.663 -4.375 1.00 . A A . 7 ABA HB2 1 1
20 5680 1 1 7 ABA HB3 H 6.553 0.083 -4.574 1.00 . A A . 7 ABA HB3 1 1
20 5681 1 1 7 ABA HG1 H 8.793 -0.831 -4.282 1.00 . A A . 7 ABA HG1 1 1
20 5682 1 1 7 ABA HG2 H 8.359 0.212 -2.926 1.00 . A A . 7 ABA HG2 1 1
20 5683 1 1 7 ABA HG3 H 8.307 -1.539 -2.740 1.00 . A A . 7 ABA HG3 1 1
20 5684 1 1 7 ABA N N 4.343 -0.627 -3.196 1.00 . A A . 7 ABA N 1 1
20 5685 1 1 7 ABA O O 5.895 1.827 -2.666 1.00 . A A . 7 ABA O 1 1
20 5686 1 1 8 ARG C C 7.352 1.634 0.952 1.00 . A A . 8 ARG C 1 1
20 5687 1 1 8 ARG CA C 6.154 1.886 0.062 1.00 . A A . 8 ARG CA 1 1
20 5688 1 1 8 ARG CB C 4.901 2.195 0.902 1.00 . A A . 8 ARG CB 1 1
20 5689 1 1 8 ARG CD C 3.344 1.539 2.754 1.00 . A A . 8 ARG CD 1 1
20 5690 1 1 8 ARG CG C 4.532 1.122 1.919 1.00 . A A . 8 ARG CG 1 1
20 5691 1 1 8 ARG CZ C 2.056 0.646 4.675 1.00 . A A . 8 ARG CZ 1 1
20 5692 1 1 8 ARG H H 5.890 -0.155 -0.292 1.00 . A A . 8 ARG H 1 1
20 5693 1 1 8 ARG HA H 6.366 2.717 -0.594 1.00 . A A . 8 ARG HA 1 1
20 5694 1 1 8 ARG HB2 H 5.077 3.111 1.443 1.00 . A A . 8 ARG HB2 1 1
20 5695 1 1 8 ARG HB3 H 4.061 2.338 0.238 1.00 . A A . 8 ARG HB3 1 1
20 5696 1 1 8 ARG HD2 H 3.523 2.535 3.133 1.00 . A A . 8 ARG HD2 1 1
20 5697 1 1 8 ARG HD3 H 2.462 1.542 2.134 1.00 . A A . 8 ARG HD3 1 1
20 5698 1 1 8 ARG HE H 3.879 0.024 4.071 1.00 . A A . 8 ARG HE 1 1
20 5699 1 1 8 ARG HG2 H 4.286 0.212 1.391 1.00 . A A . 8 ARG HG2 1 1
20 5700 1 1 8 ARG HG3 H 5.379 0.940 2.565 1.00 . A A . 8 ARG HG3 1 1
20 5701 1 1 8 ARG HH11 H 1.061 2.106 3.647 1.00 . A A . 8 ARG HH11 1 1
20 5702 1 1 8 ARG HH12 H 0.234 1.530 5.021 1.00 . A A . 8 ARG HH12 1 1
20 5703 1 1 8 ARG HH21 H 2.754 -0.799 5.936 1.00 . A A . 8 ARG HH21 1 1
20 5704 1 1 8 ARG HH22 H 1.217 -0.206 6.339 1.00 . A A . 8 ARG HH22 1 1
20 5705 1 1 8 ARG N N 5.953 0.721 -0.741 1.00 . A A . 8 ARG N 1 1
20 5706 1 1 8 ARG NE N 3.129 0.639 3.886 1.00 . A A . 8 ARG NE 1 1
20 5707 1 1 8 ARG NH1 N 1.042 1.477 4.429 1.00 . A A . 8 ARG NH1 1 1
20 5708 1 1 8 ARG NH2 N 2.001 -0.173 5.715 1.00 . A A . 8 ARG NH2 1 1
20 5709 1 1 8 ARG O O 7.480 0.549 1.504 1.00 . A A . 8 ARG O 1 1
20 5710 1 1 9 ARG C C 10.326 1.268 1.373 1.00 . A A . 9 ARG C 1 1
20 5711 1 1 9 ARG CA C 9.488 2.492 1.838 1.00 . A A . 9 ARG CA 1 1
20 5712 1 1 9 ARG CB C 9.104 2.410 3.351 1.00 . A A . 9 ARG CB 1 1
20 5713 1 1 9 ARG CD C 10.975 3.856 4.215 1.00 . A A . 9 ARG CD 1 1
20 5714 1 1 9 ARG CG C 10.249 2.532 4.357 1.00 . A A . 9 ARG CG 1 1
20 5715 1 1 9 ARG CZ C 13.017 4.923 5.164 1.00 . A A . 9 ARG CZ 1 1
20 5716 1 1 9 ARG H H 8.118 3.416 0.503 1.00 . A A . 9 ARG H 1 1
20 5717 1 1 9 ARG HA H 10.069 3.385 1.657 1.00 . A A . 9 ARG HA 1 1
20 5718 1 1 9 ARG HB2 H 8.403 3.202 3.565 1.00 . A A . 9 ARG HB2 1 1
20 5719 1 1 9 ARG HB3 H 8.609 1.463 3.512 1.00 . A A . 9 ARG HB3 1 1
20 5720 1 1 9 ARG HD2 H 11.452 3.885 3.246 1.00 . A A . 9 ARG HD2 1 1
20 5721 1 1 9 ARG HD3 H 10.258 4.658 4.290 1.00 . A A . 9 ARG HD3 1 1
20 5722 1 1 9 ARG HE H 11.907 3.471 6.037 1.00 . A A . 9 ARG HE 1 1
20 5723 1 1 9 ARG HG2 H 9.846 2.459 5.356 1.00 . A A . 9 ARG HG2 1 1
20 5724 1 1 9 ARG HG3 H 10.947 1.725 4.190 1.00 . A A . 9 ARG HG3 1 1
20 5725 1 1 9 ARG HH11 H 12.518 5.595 3.310 1.00 . A A . 9 ARG HH11 1 1
20 5726 1 1 9 ARG HH12 H 13.908 6.325 3.981 1.00 . A A . 9 ARG HH12 1 1
20 5727 1 1 9 ARG HH21 H 13.836 4.508 7.008 1.00 . A A . 9 ARG HH21 1 1
20 5728 1 1 9 ARG HH22 H 14.645 5.707 6.117 1.00 . A A . 9 ARG HH22 1 1
20 5729 1 1 9 ARG N N 8.264 2.594 1.019 1.00 . A A . 9 ARG N 1 1
20 5730 1 1 9 ARG NE N 12.009 4.042 5.245 1.00 . A A . 9 ARG NE 1 1
20 5731 1 1 9 ARG NH1 N 13.156 5.668 4.081 1.00 . A A . 9 ARG NH1 1 1
20 5732 1 1 9 ARG NH2 N 13.888 5.049 6.167 1.00 . A A . 9 ARG NH2 1 1
20 5733 1 1 9 ARG O O 11.027 0.616 2.152 1.00 . A A . 9 ARG O 1 1
20 5734 1 1 10 GLY C C 10.288 -1.516 -0.112 1.00 . A A . 10 GLY C 1 1
20 5735 1 1 10 GLY CA C 10.914 -0.181 -0.485 1.00 . A A . 10 GLY CA 1 1
20 5736 1 1 10 GLY H H 9.629 1.496 -0.490 1.00 . A A . 10 GLY H 1 1
20 5737 1 1 10 GLY HA2 H 10.910 -0.087 -1.561 1.00 . A A . 10 GLY HA2 1 1
20 5738 1 1 10 GLY HA3 H 11.935 -0.168 -0.132 1.00 . A A . 10 GLY HA3 1 1
20 5739 1 1 10 GLY N N 10.205 0.948 0.087 1.00 . A A . 10 GLY N 1 1
20 5740 1 1 10 GLY O O 10.843 -2.580 -0.410 1.00 . A A . 10 GLY O 1 1
20 5741 1 1 11 VAL C C 7.190 -2.803 0.168 1.00 . A A . 11 VAL C 1 1
20 5742 1 1 11 VAL CA C 8.439 -2.619 1.005 1.00 . A A . 11 VAL CA 1 1
20 5743 1 1 11 VAL CB C 8.001 -2.457 2.495 1.00 . A A . 11 VAL CB 1 1
20 5744 1 1 11 VAL CG1 C 7.249 -3.682 2.995 1.00 . A A . 11 VAL CG1 1 1
20 5745 1 1 11 VAL CG2 C 9.189 -2.158 3.390 1.00 . A A . 11 VAL CG2 1 1
20 5746 1 1 11 VAL H H 8.748 -0.585 0.753 1.00 . A A . 11 VAL H 1 1
20 5747 1 1 11 VAL HA H 9.076 -3.487 0.927 1.00 . A A . 11 VAL HA 1 1
20 5748 1 1 11 VAL HB H 7.322 -1.616 2.545 1.00 . A A . 11 VAL HB 1 1
20 5749 1 1 11 VAL HG11 H 6.377 -3.849 2.382 1.00 . A A . 11 VAL HG11 1 1
20 5750 1 1 11 VAL HG12 H 6.937 -3.514 4.015 1.00 . A A . 11 VAL HG12 1 1
20 5751 1 1 11 VAL HG13 H 7.895 -4.546 2.951 1.00 . A A . 11 VAL HG13 1 1
20 5752 1 1 11 VAL HG21 H 9.898 -2.970 3.330 1.00 . A A . 11 VAL HG21 1 1
20 5753 1 1 11 VAL HG22 H 8.851 -2.051 4.409 1.00 . A A . 11 VAL HG22 1 1
20 5754 1 1 11 VAL HG23 H 9.662 -1.242 3.068 1.00 . A A . 11 VAL HG23 1 1
20 5755 1 1 11 VAL N N 9.153 -1.458 0.548 1.00 . A A . 11 VAL N 1 1
20 5756 1 1 11 VAL O O 6.339 -1.906 0.106 1.00 . A A . 11 VAL O 1 1
20 5757 1 1 12 ABA C C 4.899 -4.769 -0.195 1.00 . A A . 12 ABA C 1 1
20 5758 1 1 12 ABA CA C 5.907 -4.259 -1.221 1.00 . A A . 12 ABA CA 1 1
20 5759 1 1 12 ABA CB C 6.225 -5.332 -2.266 1.00 . A A . 12 ABA CB 1 1
20 5760 1 1 12 ABA CG C 5.075 -5.660 -3.177 1.00 . A A . 12 ABA CG 1 1
20 5761 1 1 12 ABA H H 7.860 -4.536 -0.492 1.00 . A A . 12 ABA H 1 1
20 5762 1 1 12 ABA HA H 5.517 -3.372 -1.698 1.00 . A A . 12 ABA HA 1 1
20 5763 1 1 12 ABA HB2 H 7.040 -4.987 -2.885 1.00 . A A . 12 ABA HB2 1 1
20 5764 1 1 12 ABA HB3 H 6.523 -6.235 -1.756 1.00 . A A . 12 ABA HB3 1 1
20 5765 1 1 12 ABA HG1 H 4.247 -6.021 -2.586 1.00 . A A . 12 ABA HG1 1 1
20 5766 1 1 12 ABA HG2 H 4.778 -4.772 -3.715 1.00 . A A . 12 ABA HG2 1 1
20 5767 1 1 12 ABA HG3 H 5.373 -6.424 -3.879 1.00 . A A . 12 ABA HG3 1 1
20 5768 1 1 12 ABA N N 7.098 -3.918 -0.492 1.00 . A A . 12 ABA N 1 1
20 5769 1 1 12 ABA O O 5.014 -5.899 0.293 1.00 . A A . 12 ABA O 1 1
20 5770 1 1 13 ARG C C 1.609 -4.085 0.689 1.00 . A A . 13 ARG C 1 1
20 5771 1 1 13 ARG CA C 3.033 -4.228 1.232 1.00 . A A . 13 ARG CA 1 1
20 5772 1 1 13 ARG CB C 3.292 -3.235 2.395 1.00 . A A . 13 ARG CB 1 1
20 5773 1 1 13 ARG CD C 1.496 -4.001 4.062 1.00 . A A . 13 ARG CD 1 1
20 5774 1 1 13 ARG CG C 2.969 -3.728 3.816 1.00 . A A . 13 ARG CG 1 1
20 5775 1 1 13 ARG CZ C 0.043 -4.481 6.045 1.00 . A A . 13 ARG CZ 1 1
20 5776 1 1 13 ARG H H 3.884 -3.064 -0.303 1.00 . A A . 13 ARG H 1 1
20 5777 1 1 13 ARG HA H 3.208 -5.236 1.575 1.00 . A A . 13 ARG HA 1 1
20 5778 1 1 13 ARG HB2 H 4.335 -2.955 2.375 1.00 . A A . 13 ARG HB2 1 1
20 5779 1 1 13 ARG HB3 H 2.709 -2.346 2.207 1.00 . A A . 13 ARG HB3 1 1
20 5780 1 1 13 ARG HD2 H 0.937 -3.102 3.853 1.00 . A A . 13 ARG HD2 1 1
20 5781 1 1 13 ARG HD3 H 1.170 -4.789 3.401 1.00 . A A . 13 ARG HD3 1 1
20 5782 1 1 13 ARG HE H 2.056 -4.600 5.986 1.00 . A A . 13 ARG HE 1 1
20 5783 1 1 13 ARG HG2 H 3.516 -4.644 3.988 1.00 . A A . 13 ARG HG2 1 1
20 5784 1 1 13 ARG HG3 H 3.312 -2.982 4.520 1.00 . A A . 13 ARG HG3 1 1
20 5785 1 1 13 ARG HH11 H -1.060 -4.208 4.337 1.00 . A A . 13 ARG HH11 1 1
20 5786 1 1 13 ARG HH12 H -1.974 -4.385 5.754 1.00 . A A . 13 ARG HH12 1 1
20 5787 1 1 13 ARG HH21 H 0.793 -4.919 7.875 1.00 . A A . 13 ARG HH21 1 1
20 5788 1 1 13 ARG HH22 H -0.913 -4.826 7.832 1.00 . A A . 13 ARG HH22 1 1
20 5789 1 1 13 ARG N N 3.965 -3.927 0.168 1.00 . A A . 13 ARG N 1 1
20 5790 1 1 13 ARG NE N 1.248 -4.404 5.454 1.00 . A A . 13 ARG NE 1 1
20 5791 1 1 13 ARG NH1 N -1.063 -4.349 5.334 1.00 . A A . 13 ARG NH1 1 1
20 5792 1 1 13 ARG NH2 N -0.041 -4.761 7.338 1.00 . A A . 13 ARG NH2 1 1
20 5793 1 1 13 ARG O O 1.295 -3.124 -0.017 1.00 . A A . 13 ARG O 1 1
20 5794 1 1 14 ABA C C -1.465 -4.330 1.580 1.00 . A A . 14 ABA C 1 1
20 5795 1 1 14 ABA CA C -0.597 -5.044 0.546 1.00 . A A . 14 ABA CA 1 1
20 5796 1 1 14 ABA CB C -1.066 -6.490 0.326 1.00 . A A . 14 ABA CB 1 1
20 5797 1 1 14 ABA CG C -2.473 -6.618 -0.201 1.00 . A A . 14 ABA CG 1 1
20 5798 1 1 14 ABA H H 1.080 -5.795 1.550 1.00 . A A . 14 ABA H 1 1
20 5799 1 1 14 ABA HA H -0.660 -4.502 -0.385 1.00 . A A . 14 ABA HA 1 1
20 5800 1 1 14 ABA HB2 H -0.405 -6.967 -0.384 1.00 . A A . 14 ABA HB2 1 1
20 5801 1 1 14 ABA HB3 H -1.009 -7.020 1.266 1.00 . A A . 14 ABA HB3 1 1
20 5802 1 1 14 ABA HG1 H -3.147 -6.183 0.522 1.00 . A A . 14 ABA HG1 1 1
20 5803 1 1 14 ABA HG2 H -2.556 -6.093 -1.141 1.00 . A A . 14 ABA HG2 1 1
20 5804 1 1 14 ABA HG3 H -2.716 -7.661 -0.340 1.00 . A A . 14 ABA HG3 1 1
20 5805 1 1 14 ABA N N 0.776 -5.046 0.992 1.00 . A A . 14 ABA N 1 1
20 5806 1 1 14 ABA O O -1.556 -4.761 2.719 1.00 . A A . 14 ABA O 1 1
20 5807 1 1 15 VAL C C -4.273 -2.227 1.580 1.00 . A A . 15 VAL C 1 1
20 5808 1 1 15 VAL CA C -2.861 -2.438 2.117 1.00 . A A . 15 VAL CA 1 1
20 5809 1 1 15 VAL CB C -2.210 -1.051 2.451 1.00 . A A . 15 VAL CB 1 1
20 5810 1 1 15 VAL CG1 C -0.894 -1.231 3.186 1.00 . A A . 15 VAL CG1 1 1
20 5811 1 1 15 VAL CG2 C -1.991 -0.209 1.193 1.00 . A A . 15 VAL CG2 1 1
20 5812 1 1 15 VAL H H -1.943 -2.924 0.268 1.00 . A A . 15 VAL H 1 1
20 5813 1 1 15 VAL HA H -2.935 -3.001 3.036 1.00 . A A . 15 VAL HA 1 1
20 5814 1 1 15 VAL HB H -2.884 -0.519 3.104 1.00 . A A . 15 VAL HB 1 1
20 5815 1 1 15 VAL HG11 H -0.214 -1.789 2.560 1.00 . A A . 15 VAL HG11 1 1
20 5816 1 1 15 VAL HG12 H -1.068 -1.772 4.104 1.00 . A A . 15 VAL HG12 1 1
20 5817 1 1 15 VAL HG13 H -0.468 -0.265 3.411 1.00 . A A . 15 VAL HG13 1 1
20 5818 1 1 15 VAL HG21 H -1.540 0.735 1.460 1.00 . A A . 15 VAL HG21 1 1
20 5819 1 1 15 VAL HG22 H -2.941 -0.036 0.709 1.00 . A A . 15 VAL HG22 1 1
20 5820 1 1 15 VAL HG23 H -1.339 -0.740 0.515 1.00 . A A . 15 VAL HG23 1 1
20 5821 1 1 15 VAL N N -2.051 -3.222 1.200 1.00 . A A . 15 VAL N 1 1
20 5822 1 1 15 VAL O O -4.456 -1.922 0.401 1.00 . A A . 15 VAL O 1 1
20 5823 1 1 16 CYS C C -7.008 -0.763 2.373 1.00 . A A . 16 CYS C 1 1
20 5824 1 1 16 CYS CA C -6.642 -2.186 2.083 1.00 . A A . 16 CYS CA 1 1
20 5825 1 1 16 CYS CB C -7.625 -3.136 2.813 1.00 . A A . 16 CYS CB 1 1
20 5826 1 1 16 CYS H H -5.051 -2.738 3.341 1.00 . A A . 16 CYS H 1 1
20 5827 1 1 16 CYS HA H -6.756 -2.324 1.020 1.00 . A A . 16 CYS HA 1 1
20 5828 1 1 16 CYS HB2 H -7.272 -3.295 3.821 1.00 . A A . 16 CYS HB2 1 1
20 5829 1 1 16 CYS HB3 H -8.587 -2.649 2.861 1.00 . A A . 16 CYS HB3 1 1
20 5830 1 1 16 CYS N N -5.256 -2.422 2.435 1.00 . A A . 16 CYS N 1 1
20 5831 1 1 16 CYS O O -7.135 -0.358 3.534 1.00 . A A . 16 CYS O 1 1
20 5832 1 1 16 CYS SG S -7.879 -4.808 2.068 1.00 . A A . 16 CYS SG 1 1
20 5833 1 1 17 ARG C C -8.834 1.500 0.686 1.00 . A A . 17 ARG C 1 1
20 5834 1 1 17 ARG CA C -7.533 1.361 1.424 1.00 . A A . 17 ARG CA 1 1
20 5835 1 1 17 ARG CB C -6.437 2.304 0.896 1.00 . A A . 17 ARG CB 1 1
20 5836 1 1 17 ARG CD C -4.837 2.981 -0.885 1.00 . A A . 17 ARG CD 1 1
20 5837 1 1 17 ARG CG C -5.981 2.054 -0.534 1.00 . A A . 17 ARG CG 1 1
20 5838 1 1 17 ARG CZ C -3.053 2.976 -2.608 1.00 . A A . 17 ARG CZ 1 1
20 5839 1 1 17 ARG H H -6.970 -0.387 0.440 1.00 . A A . 17 ARG H 1 1
20 5840 1 1 17 ARG HA H -7.716 1.565 2.470 1.00 . A A . 17 ARG HA 1 1
20 5841 1 1 17 ARG HB2 H -6.800 3.318 0.951 1.00 . A A . 17 ARG HB2 1 1
20 5842 1 1 17 ARG HB3 H -5.578 2.215 1.543 1.00 . A A . 17 ARG HB3 1 1
20 5843 1 1 17 ARG HD2 H -5.174 4.004 -0.801 1.00 . A A . 17 ARG HD2 1 1
20 5844 1 1 17 ARG HD3 H -4.039 2.813 -0.179 1.00 . A A . 17 ARG HD3 1 1
20 5845 1 1 17 ARG HE H -4.993 2.461 -2.894 1.00 . A A . 17 ARG HE 1 1
20 5846 1 1 17 ARG HG2 H -5.653 1.028 -0.630 1.00 . A A . 17 ARG HG2 1 1
20 5847 1 1 17 ARG HG3 H -6.805 2.239 -1.205 1.00 . A A . 17 ARG HG3 1 1
20 5848 1 1 17 ARG HH11 H -2.381 3.539 -0.746 1.00 . A A . 17 ARG HH11 1 1
20 5849 1 1 17 ARG HH12 H -1.200 3.564 -1.982 1.00 . A A . 17 ARG HH12 1 1
20 5850 1 1 17 ARG HH21 H -3.329 2.472 -4.577 1.00 . A A . 17 ARG HH21 1 1
20 5851 1 1 17 ARG HH22 H -1.742 2.940 -4.163 1.00 . A A . 17 ARG HH22 1 1
20 5852 1 1 17 ARG N N -7.130 -0.005 1.333 1.00 . A A . 17 ARG N 1 1
20 5853 1 1 17 ARG NE N -4.321 2.763 -2.239 1.00 . A A . 17 ARG NE 1 1
20 5854 1 1 17 ARG NH1 N -2.149 3.385 -1.711 1.00 . A A . 17 ARG NH1 1 1
20 5855 1 1 17 ARG NH2 N -2.687 2.781 -3.866 1.00 . A A . 17 ARG NH2 1 1
20 5856 1 1 17 ARG O O -8.957 1.029 -0.441 1.00 . A A . 17 ARG O 1 1
20 5857 1 1 18 ARG C C -11.777 0.730 0.620 1.00 . A A . 18 ARG C 1 1
20 5858 1 1 18 ARG CA C -11.207 2.147 0.861 1.00 . A A . 18 ARG CA 1 1
20 5859 1 1 18 ARG CB C -11.256 2.996 -0.428 1.00 . A A . 18 ARG CB 1 1
20 5860 1 1 18 ARG CD C -12.644 4.081 -2.195 1.00 . A A . 18 ARG CD 1 1
20 5861 1 1 18 ARG CG C -12.650 3.417 -0.844 1.00 . A A . 18 ARG CG 1 1
20 5862 1 1 18 ARG CZ C -14.394 4.762 -3.812 1.00 . A A . 18 ARG CZ 1 1
20 5863 1 1 18 ARG H H -9.669 2.304 2.300 1.00 . A A . 18 ARG H 1 1
20 5864 1 1 18 ARG HA H -11.797 2.614 1.638 1.00 . A A . 18 ARG HA 1 1
20 5865 1 1 18 ARG HB2 H -10.667 3.889 -0.274 1.00 . A A . 18 ARG HB2 1 1
20 5866 1 1 18 ARG HB3 H -10.818 2.424 -1.233 1.00 . A A . 18 ARG HB3 1 1
20 5867 1 1 18 ARG HD2 H -11.953 4.909 -2.186 1.00 . A A . 18 ARG HD2 1 1
20 5868 1 1 18 ARG HD3 H -12.322 3.356 -2.926 1.00 . A A . 18 ARG HD3 1 1
20 5869 1 1 18 ARG HE H -14.570 4.759 -1.807 1.00 . A A . 18 ARG HE 1 1
20 5870 1 1 18 ARG HG2 H -13.282 2.543 -0.886 1.00 . A A . 18 ARG HG2 1 1
20 5871 1 1 18 ARG HG3 H -13.034 4.107 -0.109 1.00 . A A . 18 ARG HG3 1 1
20 5872 1 1 18 ARG HH11 H -12.705 4.047 -4.734 1.00 . A A . 18 ARG HH11 1 1
20 5873 1 1 18 ARG HH12 H -13.921 4.607 -5.791 1.00 . A A . 18 ARG HH12 1 1
20 5874 1 1 18 ARG HH21 H -16.224 5.499 -3.274 1.00 . A A . 18 ARG HH21 1 1
20 5875 1 1 18 ARG HH22 H -15.936 5.416 -4.962 1.00 . A A . 18 ARG HH22 1 1
20 5876 1 1 18 ARG N N -9.836 2.017 1.377 1.00 . A A . 18 ARG N 1 1
20 5877 1 1 18 ARG NE N -13.976 4.561 -2.565 1.00 . A A . 18 ARG NE 1 1
20 5878 1 1 18 ARG NH1 N -13.619 4.447 -4.845 1.00 . A A . 18 ARG NH1 1 1
20 5879 1 1 18 ARG NH2 N -15.602 5.264 -4.025 1.00 . A A . 18 ARG NH2 1 1
20 5880 1 1 18 ARG O O -12.682 0.506 -0.187 1.00 . A A . 18 ARG O 1 1
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