NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
558673 |
2m1p   |
18875 | cing | 4-filtered-FRED | STAR | entry | full | 159 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m1p
# This FRED archive file contains, for PDB entry <2m1p>:
#
# - 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_2m1p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m1p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2032.54
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_14_BTD_2 A . 1 1
stop_
save_
save__Aba5_14_BTD_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " Aba5 14 BTD 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVCRXVCRRGVCRXVCRR
_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 CYS . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 CYS . 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
CYS 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
CYS 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
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 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 11 VAL H . 11 . HN 1 1
1 1 2 1 1 11 VAL HB . 11 . HB 1 1
2 1 1 1 1 9 ARG H . 9 . HN 1 1
2 1 2 1 1 9 ARG HA . 9 . HA 1 1
3 1 1 1 1 8 ARG H . 8 . HN 1 1
3 1 2 1 1 8 ARG QB . 8 . HB# 1 1
4 1 1 1 1 7 CYS H . 7 . HN 1 1
4 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
5 1 1 1 1 12 CYS H . 12 . HN 1 1
5 1 2 1 1 12 CYS QB . 12 . HB2 1 1
6 1 1 1 1 6 VAL H . 6 . HN 1 1
6 1 2 1 1 6 VAL HB . 6 . HB 1 1
7 1 1 1 1 5 ABA H . 5 . HN 1 1
7 1 2 1 1 5 ABA HB2 . 5 . HB# 1 1
7 1 2 1 1 5 ABA HB3 . 5 . HB# 1 1
8 1 1 1 1 13 ARG H . 13 . HN 1 1
8 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
9 1 1 1 1 13 ARG H . 13 . HN 1 1
9 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
10 1 1 1 1 10 GLY H . 10 . HN 1 1
10 1 2 1 1 11 VAL H . 11 . HN 1 1
11 1 1 1 1 9 ARG HA . 9 . HA 1 1
11 1 2 1 1 10 GLY H . 10 . HN 1 1
12 1 1 1 1 11 VAL HA . 11 . HA 1 1
12 1 2 1 1 12 CYS H . 12 . HN 1 1
13 1 1 1 1 8 ARG H . 8 . HN 1 1
13 1 2 1 1 11 VAL HB . 11 . HB 1 1
14 1 1 1 1 12 CYS HA . 12 . HA 1 1
14 1 2 1 1 13 ARG H . 13 . HN 1 1
15 1 1 1 1 8 ARG H . 8 . HN 1 1
15 1 2 1 1 12 CYS HA . 12 . HA 1 1
16 1 1 1 1 7 CYS HA . 7 . HA 1 1
16 1 2 1 1 12 CYS HA . 12 . HA 1 1
17 1 1 1 1 12 CYS HA . 12 . HA 1 1
17 1 2 1 1 12 CYS QB . 12 . HB1 1 1
18 1 1 1 1 12 CYS QB . 12 . HB2 1 1
18 1 2 1 1 13 ARG H . 13 . HN 1 1
19 1 1 1 1 7 CYS HA . 7 . HA 1 1
19 1 2 1 1 13 ARG H . 13 . HN 1 1
20 1 1 1 1 4 ARG HA . 4 . HA 1 1
20 1 2 1 1 5 ABA H . 5 . HN 1 1
21 1 1 1 1 5 ABA HA . 5 . HA 1 1
21 1 2 1 1 6 VAL H . 6 . HN 1 1
22 1 1 1 1 5 ABA HB2 . 5 . HB# 1 1
22 1 1 1 1 5 ABA HB3 . 5 . HB# 1 1
22 1 2 1 1 6 VAL H . 6 . HN 1 1
23 1 1 1 1 6 VAL H . 6 . HN 1 1
23 1 2 1 1 13 ARG H . 13 . HN 1 1
24 1 1 1 1 6 VAL HA . 6 . HA 1 1
24 1 2 1 1 7 CYS H . 7 . HN 1 1
25 1 1 1 1 7 CYS HA . 7 . HA 1 1
25 1 2 1 1 8 ARG H . 8 . HN 1 1
26 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
26 1 2 1 1 8 ARG H . 8 . HN 1 1
27 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
27 1 2 1 1 8 ARG H . 8 . HN 1 1
28 1 1 1 1 7 CYS HA . 7 . HA 1 1
28 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
29 1 1 1 1 8 ARG H . 8 . HN 1 1
29 1 2 1 1 11 VAL H . 11 . HN 1 1
30 1 1 1 1 8 ARG HA . 8 . HA 1 1
30 1 2 1 1 9 ARG H . 9 . HN 1 1
31 1 1 1 1 9 ARG H . 9 . HN 1 1
31 1 2 1 1 10 GLY H . 10 . HN 1 1
32 1 1 1 1 9 ARG HA . 9 . HA 1 1
32 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
33 1 1 1 1 9 ARG H . 9 . HN 1 1
33 1 2 1 1 9 ARG QD . 9 . HD# 1 1
34 1 1 1 1 9 ARG H . 9 . HN 1 1
34 1 2 1 1 9 ARG QG . 9 . HG# 1 1
35 1 1 1 1 8 ARG H . 8 . HN 1 1
35 1 2 1 1 8 ARG QD . 8 . HD# 1 1
36 1 1 1 1 13 ARG H . 13 . HN 1 1
36 1 2 1 1 13 ARG QD . 13 . HD# 1 1
37 1 1 1 1 9 ARG HA . 9 . HA 1 1
37 1 2 1 1 9 ARG HE . 9 . HE 1 1
38 1 1 1 1 8 ARG HA . 8 . HA 1 1
38 1 2 1 1 8 ARG HE . 8 . HE 1 1
39 1 1 1 1 13 ARG HA . 13 . HA 1 1
39 1 2 1 1 13 ARG HE . 13 . HE 1 1
40 1 1 1 1 13 ARG H . 13 . HN 1 1
40 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
41 1 1 1 1 13 ARG H . 13 . HN 1 1
41 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
42 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
42 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
43 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
43 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
44 1 1 1 1 5 ABA H . 5 . HN 1 1
44 1 2 1 1 5 ABA HG1 . 5 . HG# 1 1
45 1 1 1 1 8 ARG H . 8 . HN 1 1
45 1 2 1 1 11 VAL QG . 11 . HG* 1 1
46 1 1 1 1 11 VAL QG . 11 . HG* 1 1
46 1 2 1 1 12 CYS H . 12 . HN 1 1
47 1 1 1 1 5 ABA HG1 . 5 . HG# 1 1
47 1 2 1 1 6 VAL H . 6 . HN 1 1
48 1 1 1 1 6 VAL QG . 6 . HG* 1 1
48 1 2 1 1 7 CYS H . 7 . HN 1 1
49 1 1 1 1 6 VAL QG . 6 . HG* 1 1
49 1 2 1 1 13 ARG H . 13 . HN 1 1
50 1 1 1 1 5 ABA HG1 . 5 . HG# 1 1
50 1 2 1 1 12 CYS QB . 12 . HB1 1 1
51 1 1 1 1 8 ARG H . 8 . HN 1 1
51 1 2 1 1 8 ARG QG . 8 . HG# 1 1
52 1 1 1 1 10 GLY H . 10 . HN 1 1
52 1 2 1 1 10 GLY QA . 10 . HA# 1 1
53 1 1 1 1 13 ARG H . 13 . HN 1 1
53 1 2 1 1 13 ARG QG . 13 . HG# 1 1
54 1 1 1 1 2 VAL H . 2 . HN 1 1
54 1 2 1 1 2 VAL HB . 2 . HB 1 1
55 1 1 1 1 18 ARG H . 18 . HN 1 1
55 1 2 1 1 18 ARG HA . 18 . HA 1 1
56 1 1 1 1 17 ARG H . 17 . HN 1 1
56 1 2 1 1 17 ARG QB . 17 . HB# 1 1
57 1 1 1 1 16 CYS H . 16 . HN 1 1
57 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
58 1 1 1 1 3 CYS H . 3 . HN 1 1
58 1 2 1 1 3 CYS QB . 3 . HB2 1 1
59 1 1 1 1 15 VAL H . 15 . HN 1 1
59 1 2 1 1 15 VAL HB . 15 . HB 1 1
60 1 1 1 1 14 ABA H . 14 . HN 1 1
60 1 2 1 1 14 ABA HB2 . 14 . HB# 1 1
60 1 2 1 1 14 ABA HB3 . 14 . HB# 1 1
61 1 1 1 1 4 ARG H . 4 . HN 1 1
61 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
62 1 1 1 1 4 ARG H . 4 . HN 1 1
62 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
63 1 1 1 1 2 VAL HA . 2 . HA 1 1
63 1 2 1 1 3 CYS H . 3 . HN 1 1
64 1 1 1 1 2 VAL HB . 2 . HB 1 1
64 1 2 1 1 17 ARG H . 17 . HN 1 1
65 1 1 1 1 3 CYS HA . 3 . HA 1 1
65 1 2 1 1 4 ARG H . 4 . HN 1 1
66 1 1 1 1 3 CYS HA . 3 . HA 1 1
66 1 2 1 1 17 ARG H . 17 . HN 1 1
67 1 1 1 1 3 CYS HA . 3 . HA 1 1
67 1 2 1 1 16 CYS HA . 16 . HA 1 1
68 1 1 1 1 3 CYS HA . 3 . HA 1 1
68 1 2 1 1 3 CYS QB . 3 . HB1 1 1
69 1 1 1 1 3 CYS QB . 3 . HB2 1 1
69 1 2 1 1 4 ARG H . 4 . HN 1 1
70 1 1 1 1 4 ARG H . 4 . HN 1 1
70 1 2 1 1 16 CYS HA . 16 . HA 1 1
71 1 1 1 1 13 ARG HA . 13 . HA 1 1
71 1 2 1 1 14 ABA H . 14 . HN 1 1
72 1 1 1 1 14 ABA HA . 14 . HA 1 1
72 1 2 1 1 15 VAL H . 15 . HN 1 1
73 1 1 1 1 14 ABA HB2 . 14 . HB# 1 1
73 1 1 1 1 14 ABA HB3 . 14 . HB# 1 1
73 1 2 1 1 15 VAL H . 15 . HN 1 1
74 1 1 1 1 4 ARG H . 4 . HN 1 1
74 1 2 1 1 15 VAL H . 15 . HN 1 1
75 1 1 1 1 15 VAL HA . 15 . HA 1 1
75 1 2 1 1 16 CYS H . 16 . HN 1 1
76 1 1 1 1 16 CYS HA . 16 . HA 1 1
76 1 2 1 1 17 ARG H . 17 . HN 1 1
77 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
77 1 2 1 1 17 ARG H . 17 . HN 1 1
78 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
78 1 2 1 1 17 ARG H . 17 . HN 1 1
79 1 1 1 1 16 CYS HA . 16 . HA 1 1
79 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
80 1 1 1 1 2 VAL H . 2 . HN 1 1
80 1 2 1 1 17 ARG H . 17 . HN 1 1
81 1 1 1 1 17 ARG HA . 17 . HA 1 1
81 1 2 1 1 18 ARG H . 18 . HN 1 1
82 1 1 1 1 18 ARG HA . 18 . HA 1 1
82 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
83 1 1 1 1 18 ARG H . 18 . HN 1 1
83 1 2 1 1 18 ARG QD . 18 . HD# 1 1
84 1 1 1 1 18 ARG H . 18 . HN 1 1
84 1 2 1 1 18 ARG QG . 18 . HG# 1 1
85 1 1 1 1 17 ARG H . 17 . HN 1 1
85 1 2 1 1 17 ARG QD . 17 . HD# 1 1
86 1 1 1 1 4 ARG H . 4 . HN 1 1
86 1 2 1 1 4 ARG QD . 4 . HD# 1 1
87 1 1 1 1 18 ARG HA . 18 . HA 1 1
87 1 2 1 1 18 ARG HE . 18 . HE 1 1
88 1 1 1 1 17 ARG HA . 17 . HA 1 1
88 1 2 1 1 17 ARG HE . 17 . HE 1 1
89 1 1 1 1 4 ARG HA . 4 . HA 1 1
89 1 2 1 1 4 ARG HE . 4 . HE 1 1
90 1 1 1 1 4 ARG H . 4 . HN 1 1
90 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
91 1 1 1 1 4 ARG H . 4 . HN 1 1
91 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
92 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
92 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
93 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
93 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
94 1 1 1 1 14 ABA H . 14 . HN 1 1
94 1 2 1 1 14 ABA HG1 . 14 . HG# 1 1
95 1 1 1 1 2 VAL QG . 2 . HG* 1 1
95 1 2 1 1 17 ARG H . 17 . HN 1 1
96 1 1 1 1 2 VAL QG . 2 . HG* 1 1
96 1 2 1 1 3 CYS H . 3 . HN 1 1
97 1 1 1 1 14 ABA HG1 . 14 . HG# 1 1
97 1 2 1 1 15 VAL H . 15 . HN 1 1
98 1 1 1 1 15 VAL QG . 15 . HG* 1 1
98 1 2 1 1 16 CYS H . 16 . HN 1 1
99 1 1 1 1 4 ARG H . 4 . HN 1 1
99 1 2 1 1 15 VAL QG . 15 . HG* 1 1
100 1 1 1 1 3 CYS QB . 3 . HB1 1 1
100 1 2 1 1 14 ABA HG1 . 14 . HG# 1 1
101 1 1 1 1 17 ARG H . 17 . HN 1 1
101 1 2 1 1 17 ARG QG . 17 . HG# 1 1
102 1 1 1 1 4 ARG H . 4 . HN 1 1
102 1 2 1 1 4 ARG QG . 4 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.75 1.8 3.7 1 1
2 1 . . . . . 2.225 1.8 2.65 1 1
3 1 . . . . . 2.975 1.8 4.15 1 1
4 1 . . . . . 2.83 1.8 3.86 1 1
5 1 . . . . . 2.705 1.8 3.61 1 1
6 1 . . . . . 2.765 1.8 3.73 1 1
7 1 . . . . . 2.835 1.8 3.87 1 1
8 1 . . . . . 2.52 1.8 3.24 1 1
9 1 . . . . . 2.38 1.8 2.96 1 1
10 1 . . . . . 2.18 1.8 2.56 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 2.27 1.8 2.74 1 1
13 1 . . . . . 3.2 1.8 4.6 1 1
14 1 . . . . . 2.145 1.8 2.49 1 1
15 1 . . . . . 2.485 1.8 3.17 1 1
16 1 . . . . . 2.1 2.0 2.4 1 1
17 1 . . . . . 2.38 1.8 2.96 1 1
18 1 . . . . . 2.905 1.8 3.58 1 1
19 1 . . . . . 2.285 1.8 2.77 1 1
20 1 . . . . . 2.1 1.8 2.4 1 1
21 1 . . . . . 2.3 1.8 2.8 1 1
22 1 . . . . . 4.09 1.8 6.38 1 1
23 1 . . . . . 2.815 1.8 3.83 1 1
24 1 . . . . . 2.335 1.8 2.87 1 1
25 1 . . . . . 2.16 1.8 2.52 1 1
26 1 . . . . . 2.985 1.8 4.17 1 1
27 1 . . . . . 2.625 1.8 3.45 1 1
28 1 . . . . . 2.395 1.8 2.99 1 1
29 1 . . . . . 2.315 1.8 2.83 1 1
30 1 . . . . . 2.145 1.8 2.49 1 1
31 1 . . . . . 2.64 1.8 3.48 1 1
32 1 . . . . . 2.41 1.8 3.02 1 1
33 1 . . . . . 4.09 1.8 6.38 1 1
34 1 . . . . . 3.985 1.8 6.17 1 1
35 1 . . . . . 4.09 1.8 6.38 1 1
36 1 . . . . . 4.09 1.8 6.38 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 3.325 1.8 4.85 1 1
41 1 . . . . . 3.325 1.8 4.85 1 1
42 1 . . . . . 2.1 1.8 2.4 1 1
43 1 . . . . . 2.1 1.8 2.4 1 1
44 1 . . . . . 3.615 1.8 5.43 1 1
45 1 . . . . . 4.19 1.8 6.58 1 1
46 1 . . . . . 4.7 1.8 7.6 1 1
47 1 . . . . . 4.16 1.8 6.52 1 1
48 1 . . . . . 4.7 1.8 7.6 1 1
49 1 . . . . . 4.7 1.8 7.6 1 1
50 1 . . . . . 4.16 1.8 5.31 1 1
51 1 . . . . . 2.515 1.8 3.23 1 1
52 1 . . . . . 2.105 1.8 2.41 1 1
53 1 . . . . . 2.975 1.8 4.15 1 1
54 1 . . . . . 2.75 1.8 3.7 1 1
55 1 . . . . . 2.225 1.8 2.65 1 1
56 1 . . . . . 2.975 1.8 4.15 1 1
57 1 . . . . . 2.83 1.8 3.86 1 1
58 1 . . . . . 2.705 1.8 3.61 1 1
59 1 . . . . . 2.765 1.8 3.73 1 1
60 1 . . . . . 2.835 1.8 3.87 1 1
61 1 . . . . . 2.52 1.8 3.24 1 1
62 1 . . . . . 2.38 1.8 2.96 1 1
63 1 . . . . . 2.27 1.8 2.74 1 1
64 1 . . . . . 3.2 1.8 4.6 1 1
65 1 . . . . . 2.145 1.8 2.49 1 1
66 1 . . . . . 2.485 1.8 3.17 1 1
67 1 . . . . . 2.1 2.0 2.4 1 1
68 1 . . . . . 2.38 1.8 2.96 1 1
69 1 . . . . . 2.905 1.8 3.58 1 1
70 1 . . . . . 2.285 1.8 2.77 1 1
71 1 . . . . . 2.1 1.8 2.4 1 1
72 1 . . . . . 2.3 1.8 2.8 1 1
73 1 . . . . . 4.09 1.8 6.38 1 1
74 1 . . . . . 2.815 1.8 3.83 1 1
75 1 . . . . . 2.335 1.8 2.87 1 1
76 1 . . . . . 2.16 1.8 2.52 1 1
77 1 . . . . . 2.985 1.8 4.17 1 1
78 1 . . . . . 2.625 1.8 3.45 1 1
79 1 . . . . . 2.395 1.8 2.99 1 1
80 1 . . . . . 2.315 1.8 2.83 1 1
81 1 . . . . . 2.145 1.8 2.49 1 1
82 1 . . . . . 2.41 1.8 3.02 1 1
83 1 . . . . . 4.09 1.8 6.38 1 1
84 1 . . . . . 3.985 1.8 6.17 1 1
85 1 . . . . . 4.09 1.8 6.38 1 1
86 1 . . . . . 4.09 1.8 6.38 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.325 1.8 4.85 1 1
91 1 . . . . . 3.325 1.8 4.85 1 1
92 1 . . . . . 2.1 1.8 2.4 1 1
93 1 . . . . . 2.1 1.8 2.4 1 1
94 1 . . . . . 3.615 1.8 5.43 1 1
95 1 . . . . . 4.19 1.8 6.58 1 1
96 1 . . . . . 4.7 1.8 7.6 1 1
97 1 . . . . . 4.16 1.8 6.52 1 1
98 1 . . . . . 4.7 1.8 7.6 1 1
99 1 . . . . . 4.7 1.8 7.6 1 1
100 1 . . . . . 4.16 1.8 5.31 1 1
101 1 . . . . . 2.515 1.8 3.23 1 1
102 1 . . . . . 2.975 1.8 4.15 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
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 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
13 1 1 1 1 8 ARG H . 8 . HN 1 2
13 1 2 1 1 11 VAL O . 11 . O 1 2
14 1 1 1 1 8 ARG N . 8 . N 1 2
14 1 2 1 1 11 VAL O . 11 . O 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 11 VAL H . 11 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 1 2 1 1 11 VAL N . 11 . 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
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 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 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 VAL N -30.999998 21.2 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -160.1 -88.7 . 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 108.5 162.1 . 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 -160.3 -80.9 . 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 113.2 166.0 . 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 -155.6 -97.4 . 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 121.99999 169.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
9 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG CB 1 1 4 ARG CG 150.0 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
10 . 1 1 4 ARG C 1 1 5 ABA N 1 1 5 ABA CA 1 1 5 ABA C -133.2 -64.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
11 . 1 1 5 ABA N 1 1 5 ABA CA 1 1 5 ABA C 1 1 6 VAL N 89.3 160.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
12 . 1 1 5 ABA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -176.5 -74.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
13 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 106.6 169.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
14 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -154.0 -95.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
15 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N 122.3 162.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
16 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
17 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -184.1 -48.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
18 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 110.0 164.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
19 . 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
20 . 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
21 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 69.1 101.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
22 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 VAL N -30.999998 21.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
23 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -160.1 -88.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
24 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N 108.5 162.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
25 . 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -160.3 -80.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
26 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N 113.2 166.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
27 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
28 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -155.6 -97.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
29 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ABA N 121.99999 169.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
30 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 150.0 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
31 . 1 1 13 ARG C 1 1 14 ABA N 1 1 14 ABA CA 1 1 14 ABA C -133.2 -64.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
32 . 1 1 14 ABA N 1 1 14 ABA CA 1 1 14 ABA C 1 1 15 VAL N 89.3 160.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
33 . 1 1 14 ABA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -176.5 -74.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
34 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 CYS N 106.6 169.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
35 . 1 1 15 VAL C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -154.0 -95.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
36 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 122.3 162.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
37 . 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
38 . 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
39 . 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
40 . 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
41 . 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 -11.124 -2.963 0.814 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.051 -2.526 1.921 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.136 -1.064 3.115 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.942 -3.215 2.745 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -13.070 -2.574 1.564 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.789 -1.191 2.394 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.133 -4.131 0.421 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C -8.001 -2.339 -0.315 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C -9.439 -2.383 -0.788 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C -9.626 -1.408 -1.992 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C -8.711 -1.785 -3.156 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C -11.082 -1.384 -2.450 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H -10.282 -1.146 0.681 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H -9.672 -3.386 -1.111 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H -9.355 -0.415 -1.663 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H -7.681 -1.740 -2.836 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H -8.866 -1.097 -3.973 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H -8.941 -2.789 -3.486 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H -11.186 -0.706 -3.283 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H -11.711 -1.055 -1.636 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H -11.379 -2.375 -2.758 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N -10.318 -2.055 0.307 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O -7.497 -1.281 0.063 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 CYS C C -5.101 -3.357 -1.117 1.00 . A A . 3 CYS C 1 1
1 25 1 1 3 CYS CA C -5.976 -3.519 0.092 1.00 . A A . 3 CYS CA 1 1
1 26 1 1 3 CYS CB C -5.633 -4.764 0.888 1.00 . A A . 3 CYS CB 1 1
1 27 1 1 3 CYS H H -7.807 -4.306 -0.535 1.00 . A A . 3 CYS H 1 1
1 28 1 1 3 CYS HA H -5.791 -2.653 0.700 1.00 . A A . 3 CYS HA 1 1
1 29 1 1 3 CYS HB2 H -5.886 -5.613 0.276 1.00 . A A . 3 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H -4.570 -4.773 1.078 1.00 . A A . 3 CYS HB3 1 1
1 31 1 1 3 CYS N N -7.358 -3.471 -0.286 1.00 . A A . 3 CYS N 1 1
1 32 1 1 3 CYS O O -5.226 -4.076 -2.108 1.00 . A A . 3 CYS O 1 1
1 33 1 1 3 CYS SG S -6.505 -4.902 2.500 1.00 . A A . 3 CYS SG 1 1
1 34 1 1 4 ARG C C -1.927 -2.155 -1.703 1.00 . A A . 4 ARG C 1 1
1 35 1 1 4 ARG CA C -3.381 -2.024 -2.130 1.00 . A A . 4 ARG CA 1 1
1 36 1 1 4 ARG CB C -3.660 -0.579 -2.575 1.00 . A A . 4 ARG CB 1 1
1 37 1 1 4 ARG CD C -3.162 -0.889 -5.023 1.00 . A A . 4 ARG CD 1 1
1 38 1 1 4 ARG CG C -2.827 -0.111 -3.762 1.00 . A A . 4 ARG CG 1 1
1 39 1 1 4 ARG CZ C -2.666 -0.688 -7.457 1.00 . A A . 4 ARG CZ 1 1
1 40 1 1 4 ARG H H -4.223 -1.897 -0.187 1.00 . A A . 4 ARG H 1 1
1 41 1 1 4 ARG HA H -3.581 -2.686 -2.958 1.00 . A A . 4 ARG HA 1 1
1 42 1 1 4 ARG HB2 H -4.703 -0.475 -2.832 1.00 . A A . 4 ARG HB2 1 1
1 43 1 1 4 ARG HB3 H -3.432 0.073 -1.746 1.00 . A A . 4 ARG HB3 1 1
1 44 1 1 4 ARG HD2 H -3.013 -1.942 -4.842 1.00 . A A . 4 ARG HD2 1 1
1 45 1 1 4 ARG HD3 H -4.198 -0.711 -5.266 1.00 . A A . 4 ARG HD3 1 1
1 46 1 1 4 ARG HE H -1.475 -0.069 -5.935 1.00 . A A . 4 ARG HE 1 1
1 47 1 1 4 ARG HG2 H -3.015 0.938 -3.931 1.00 . A A . 4 ARG HG2 1 1
1 48 1 1 4 ARG HG3 H -1.788 -0.259 -3.512 1.00 . A A . 4 ARG HG3 1 1
1 49 1 1 4 ARG HH11 H -4.523 -1.473 -7.078 1.00 . A A . 4 ARG HH11 1 1
1 50 1 1 4 ARG HH12 H -4.113 -1.371 -8.727 1.00 . A A . 4 ARG HH12 1 1
1 51 1 1 4 ARG HH21 H -0.934 0.081 -8.244 1.00 . A A . 4 ARG HH21 1 1
1 52 1 1 4 ARG HH22 H -2.059 -0.495 -9.389 1.00 . A A . 4 ARG HH22 1 1
1 53 1 1 4 ARG N N -4.257 -2.385 -1.044 1.00 . A A . 4 ARG N 1 1
1 54 1 1 4 ARG NE N -2.334 -0.489 -6.170 1.00 . A A . 4 ARG NE 1 1
1 55 1 1 4 ARG NH1 N -3.846 -1.213 -7.772 1.00 . A A . 4 ARG NH1 1 1
1 56 1 1 4 ARG NH2 N -1.829 -0.339 -8.425 1.00 . A A . 4 ARG NH2 1 1
1 57 1 1 4 ARG O O -1.505 -1.549 -0.714 1.00 . A A . 4 ARG O 1 1
1 58 1 1 5 ABA C C 1.008 -2.033 -2.892 1.00 . A A . 5 ABA C 1 1
1 59 1 1 5 ABA CA C 0.222 -3.099 -2.156 1.00 . A A . 5 ABA CA 1 1
1 60 1 1 5 ABA CB C 0.703 -4.504 -2.540 1.00 . A A . 5 ABA CB 1 1
1 61 1 1 5 ABA CG C 2.156 -4.772 -2.194 1.00 . A A . 5 ABA CG 1 1
1 62 1 1 5 ABA H H -1.592 -3.446 -3.162 1.00 . A A . 5 ABA H 1 1
1 63 1 1 5 ABA HA H 0.391 -2.947 -1.103 1.00 . A A . 5 ABA HA 1 1
1 64 1 1 5 ABA HB2 H 0.101 -5.232 -2.017 1.00 . A A . 5 ABA HB2 1 1
1 65 1 1 5 ABA HB3 H 0.581 -4.643 -3.604 1.00 . A A . 5 ABA HB3 1 1
1 66 1 1 5 ABA HG1 H 2.416 -5.781 -2.477 1.00 . A A . 5 ABA HG1 1 1
1 67 1 1 5 ABA HG2 H 2.788 -4.077 -2.726 1.00 . A A . 5 ABA HG2 1 1
1 68 1 1 5 ABA HG3 H 2.300 -4.650 -1.130 1.00 . A A . 5 ABA HG3 1 1
1 69 1 1 5 ABA N N -1.182 -2.941 -2.426 1.00 . A A . 5 ABA N 1 1
1 70 1 1 5 ABA O O 0.922 -1.911 -4.124 1.00 . A A . 5 ABA O 1 1
1 71 1 1 6 VAL C C 3.987 -0.490 -2.252 1.00 . A A . 6 VAL C 1 1
1 72 1 1 6 VAL CA C 2.554 -0.206 -2.680 1.00 . A A . 6 VAL CA 1 1
1 73 1 1 6 VAL CB C 2.090 1.235 -2.242 1.00 . A A . 6 VAL CB 1 1
1 74 1 1 6 VAL CG1 C 2.005 1.383 -0.723 1.00 . A A . 6 VAL CG1 1 1
1 75 1 1 6 VAL CG2 C 2.999 2.308 -2.831 1.00 . A A . 6 VAL CG2 1 1
1 76 1 1 6 VAL H H 1.667 -1.337 -1.168 1.00 . A A . 6 VAL H 1 1
1 77 1 1 6 VAL HA H 2.508 -0.281 -3.758 1.00 . A A . 6 VAL HA 1 1
1 78 1 1 6 VAL HB H 1.096 1.387 -2.634 1.00 . A A . 6 VAL HB 1 1
1 79 1 1 6 VAL HG11 H 2.982 1.211 -0.292 1.00 . A A . 6 VAL HG11 1 1
1 80 1 1 6 VAL HG12 H 1.306 0.661 -0.327 1.00 . A A . 6 VAL HG12 1 1
1 81 1 1 6 VAL HG13 H 1.673 2.381 -0.474 1.00 . A A . 6 VAL HG13 1 1
1 82 1 1 6 VAL HG21 H 4.010 2.150 -2.483 1.00 . A A . 6 VAL HG21 1 1
1 83 1 1 6 VAL HG22 H 2.659 3.284 -2.522 1.00 . A A . 6 VAL HG22 1 1
1 84 1 1 6 VAL HG23 H 2.982 2.243 -3.909 1.00 . A A . 6 VAL HG23 1 1
1 85 1 1 6 VAL N N 1.706 -1.233 -2.146 1.00 . A A . 6 VAL N 1 1
1 86 1 1 6 VAL O O 4.258 -0.735 -1.075 1.00 . A A . 6 VAL O 1 1
1 87 1 1 7 CYS C C 7.076 0.416 -2.979 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 6.241 -0.827 -2.870 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 6.789 -1.940 -3.758 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 4.636 -0.380 -4.123 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 6.254 -1.149 -1.845 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 6.815 -1.596 -4.781 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 7.793 -2.179 -3.442 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 4.877 -0.539 -3.186 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 6.975 1.155 -3.954 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 5.811 -3.489 -3.720 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 ARG C C 10.071 1.444 -1.372 1.00 . A A . 8 ARG C 1 1
1 98 1 1 8 ARG CA C 8.728 1.835 -1.925 1.00 . A A . 8 ARG CA 1 1
1 99 1 1 8 ARG CB C 8.099 2.965 -1.092 1.00 . A A . 8 ARG CB 1 1
1 100 1 1 8 ARG CD C 6.172 4.565 -0.818 1.00 . A A . 8 ARG CD 1 1
1 101 1 1 8 ARG CG C 6.840 3.546 -1.712 1.00 . A A . 8 ARG CG 1 1
1 102 1 1 8 ARG CZ C 4.008 5.800 -0.873 1.00 . A A . 8 ARG CZ 1 1
1 103 1 1 8 ARG H H 7.882 0.028 -1.208 1.00 . A A . 8 ARG H 1 1
1 104 1 1 8 ARG HA H 8.864 2.176 -2.941 1.00 . A A . 8 ARG HA 1 1
1 105 1 1 8 ARG HB2 H 7.852 2.576 -0.116 1.00 . A A . 8 ARG HB2 1 1
1 106 1 1 8 ARG HB3 H 8.823 3.759 -0.982 1.00 . A A . 8 ARG HB3 1 1
1 107 1 1 8 ARG HD2 H 5.850 4.072 0.087 1.00 . A A . 8 ARG HD2 1 1
1 108 1 1 8 ARG HD3 H 6.875 5.348 -0.575 1.00 . A A . 8 ARG HD3 1 1
1 109 1 1 8 ARG HE H 5.014 5.058 -2.461 1.00 . A A . 8 ARG HE 1 1
1 110 1 1 8 ARG HG2 H 7.097 4.022 -2.648 1.00 . A A . 8 ARG HG2 1 1
1 111 1 1 8 ARG HG3 H 6.151 2.736 -1.903 1.00 . A A . 8 ARG HG3 1 1
1 112 1 1 8 ARG HH11 H 4.669 5.486 1.051 1.00 . A A . 8 ARG HH11 1 1
1 113 1 1 8 ARG HH12 H 3.242 6.379 0.956 1.00 . A A . 8 ARG HH12 1 1
1 114 1 1 8 ARG HH21 H 3.021 6.255 -2.606 1.00 . A A . 8 ARG HH21 1 1
1 115 1 1 8 ARG HH22 H 2.281 6.832 -1.187 1.00 . A A . 8 ARG HH22 1 1
1 116 1 1 8 ARG N N 7.865 0.667 -1.964 1.00 . A A . 8 ARG N 1 1
1 117 1 1 8 ARG NE N 5.006 5.153 -1.480 1.00 . A A . 8 ARG NE 1 1
1 118 1 1 8 ARG NH1 N 3.968 5.893 0.460 1.00 . A A . 8 ARG NH1 1 1
1 119 1 1 8 ARG NH2 N 3.039 6.326 -1.604 1.00 . A A . 8 ARG NH2 1 1
1 120 1 1 8 ARG O O 10.148 0.906 -0.272 1.00 . A A . 8 ARG O 1 1
1 121 1 1 9 ARG C C 12.654 -0.194 -1.653 1.00 . A A . 9 ARG C 1 1
1 122 1 1 9 ARG CA C 12.513 1.327 -1.819 1.00 . A A . 9 ARG CA 1 1
1 123 1 1 9 ARG CB C 12.960 2.084 -0.542 1.00 . A A . 9 ARG CB 1 1
1 124 1 1 9 ARG CD C 14.763 2.651 1.111 1.00 . A A . 9 ARG CD 1 1
1 125 1 1 9 ARG CG C 14.460 2.078 -0.262 1.00 . A A . 9 ARG CG 1 1
1 126 1 1 9 ARG CZ C 13.953 2.193 3.431 1.00 . A A . 9 ARG CZ 1 1
1 127 1 1 9 ARG H H 10.952 2.074 -3.043 1.00 . A A . 9 ARG H 1 1
1 128 1 1 9 ARG HA H 13.126 1.620 -2.658 1.00 . A A . 9 ARG HA 1 1
1 129 1 1 9 ARG HB2 H 12.651 3.115 -0.630 1.00 . A A . 9 ARG HB2 1 1
1 130 1 1 9 ARG HB3 H 12.455 1.646 0.305 1.00 . A A . 9 ARG HB3 1 1
1 131 1 1 9 ARG HD2 H 15.833 2.733 1.231 1.00 . A A . 9 ARG HD2 1 1
1 132 1 1 9 ARG HD3 H 14.314 3.631 1.183 1.00 . A A . 9 ARG HD3 1 1
1 133 1 1 9 ARG HE H 14.065 0.863 1.913 1.00 . A A . 9 ARG HE 1 1
1 134 1 1 9 ARG HG2 H 14.818 1.061 -0.306 1.00 . A A . 9 ARG HG2 1 1
1 135 1 1 9 ARG HG3 H 14.961 2.674 -1.012 1.00 . A A . 9 ARG HG3 1 1
1 136 1 1 9 ARG HH11 H 14.531 4.136 3.155 1.00 . A A . 9 ARG HH11 1 1
1 137 1 1 9 ARG HH12 H 13.992 3.777 4.730 1.00 . A A . 9 ARG HH12 1 1
1 138 1 1 9 ARG HH21 H 13.293 0.361 4.097 1.00 . A A . 9 ARG HH21 1 1
1 139 1 1 9 ARG HH22 H 13.262 1.601 5.253 1.00 . A A . 9 ARG HH22 1 1
1 140 1 1 9 ARG N N 11.115 1.659 -2.168 1.00 . A A . 9 ARG N 1 1
1 141 1 1 9 ARG NE N 14.218 1.798 2.181 1.00 . A A . 9 ARG NE 1 1
1 142 1 1 9 ARG NH1 N 14.170 3.453 3.796 1.00 . A A . 9 ARG NH1 1 1
1 143 1 1 9 ARG NH2 N 13.473 1.325 4.312 1.00 . A A . 9 ARG NH2 1 1
1 144 1 1 9 ARG O O 13.459 -0.694 -0.869 1.00 . A A . 9 ARG O 1 1
1 145 1 1 10 GLY C C 11.047 -2.879 -1.136 1.00 . A A . 10 GLY C 1 1
1 146 1 1 10 GLY CA C 11.840 -2.354 -2.315 1.00 . A A . 10 GLY CA 1 1
1 147 1 1 10 GLY H H 11.224 -0.454 -3.000 1.00 . A A . 10 GLY H 1 1
1 148 1 1 10 GLY HA2 H 11.427 -2.757 -3.228 1.00 . A A . 10 GLY HA2 1 1
1 149 1 1 10 GLY HA3 H 12.862 -2.683 -2.216 1.00 . A A . 10 GLY HA3 1 1
1 150 1 1 10 GLY N N 11.834 -0.915 -2.386 1.00 . A A . 10 GLY N 1 1
1 151 1 1 10 GLY O O 10.976 -4.091 -0.917 1.00 . A A . 10 GLY O 1 1
1 152 1 1 11 VAL C C 8.221 -2.324 0.355 1.00 . A A . 11 VAL C 1 1
1 153 1 1 11 VAL CA C 9.666 -2.346 0.766 1.00 . A A . 11 VAL CA 1 1
1 154 1 1 11 VAL CB C 9.879 -1.358 1.950 1.00 . A A . 11 VAL CB 1 1
1 155 1 1 11 VAL CG1 C 9.091 -1.793 3.181 1.00 . A A . 11 VAL CG1 1 1
1 156 1 1 11 VAL CG2 C 11.353 -1.222 2.288 1.00 . A A . 11 VAL CG2 1 1
1 157 1 1 11 VAL H H 10.502 -1.025 -0.609 1.00 . A A . 11 VAL H 1 1
1 158 1 1 11 VAL HA H 9.959 -3.340 1.068 1.00 . A A . 11 VAL HA 1 1
1 159 1 1 11 VAL HB H 9.509 -0.391 1.642 1.00 . A A . 11 VAL HB 1 1
1 160 1 1 11 VAL HG11 H 9.245 -1.082 3.978 1.00 . A A . 11 VAL HG11 1 1
1 161 1 1 11 VAL HG12 H 9.430 -2.769 3.500 1.00 . A A . 11 VAL HG12 1 1
1 162 1 1 11 VAL HG13 H 8.040 -1.839 2.935 1.00 . A A . 11 VAL HG13 1 1
1 163 1 1 11 VAL HG21 H 11.753 -2.191 2.549 1.00 . A A . 11 VAL HG21 1 1
1 164 1 1 11 VAL HG22 H 11.472 -0.542 3.119 1.00 . A A . 11 VAL HG22 1 1
1 165 1 1 11 VAL HG23 H 11.880 -0.839 1.426 1.00 . A A . 11 VAL HG23 1 1
1 166 1 1 11 VAL N N 10.446 -1.980 -0.385 1.00 . A A . 11 VAL N 1 1
1 167 1 1 11 VAL O O 7.678 -1.258 0.028 1.00 . A A . 11 VAL O 1 1
1 168 1 1 12 CYS C C 5.337 -3.449 1.091 1.00 . A A . 12 CYS C 1 1
1 169 1 1 12 CYS CA C 6.243 -3.518 -0.089 1.00 . A A . 12 CYS CA 1 1
1 170 1 1 12 CYS CB C 5.946 -4.720 -0.954 1.00 . A A . 12 CYS CB 1 1
1 171 1 1 12 CYS H H 8.083 -4.281 0.565 1.00 . A A . 12 CYS H 1 1
1 172 1 1 12 CYS HA H 6.077 -2.627 -0.667 1.00 . A A . 12 CYS HA 1 1
1 173 1 1 12 CYS HB2 H 6.177 -5.602 -0.382 1.00 . A A . 12 CYS HB2 1 1
1 174 1 1 12 CYS HB3 H 4.891 -4.726 -1.189 1.00 . A A . 12 CYS HB3 1 1
1 175 1 1 12 CYS N N 7.611 -3.459 0.309 1.00 . A A . 12 CYS N 1 1
1 176 1 1 12 CYS O O 5.472 -4.212 2.052 1.00 . A A . 12 CYS O 1 1
1 177 1 1 12 CYS SG S 6.878 -4.739 -2.524 1.00 . A A . 12 CYS SG 1 1
1 178 1 1 13 ARG C C 2.105 -2.384 1.546 1.00 . A A . 13 ARG C 1 1
1 179 1 1 13 ARG CA C 3.513 -2.295 2.092 1.00 . A A . 13 ARG CA 1 1
1 180 1 1 13 ARG CB C 3.732 -0.929 2.753 1.00 . A A . 13 ARG CB 1 1
1 181 1 1 13 ARG CD C 2.874 -1.591 5.025 1.00 . A A . 13 ARG CD 1 1
1 182 1 1 13 ARG CG C 2.743 -0.620 3.867 1.00 . A A . 13 ARG CG 1 1
1 183 1 1 13 ARG CZ C 1.444 -2.296 6.936 1.00 . A A . 13 ARG CZ 1 1
1 184 1 1 13 ARG H H 4.455 -1.941 0.236 1.00 . A A . 13 ARG H 1 1
1 185 1 1 13 ARG HA H 3.661 -3.065 2.834 1.00 . A A . 13 ARG HA 1 1
1 186 1 1 13 ARG HB2 H 4.731 -0.885 3.159 1.00 . A A . 13 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H 3.622 -0.166 1.997 1.00 . A A . 13 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H 2.738 -2.593 4.649 1.00 . A A . 13 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H 3.859 -1.494 5.457 1.00 . A A . 13 ARG HD3 1 1
1 190 1 1 13 ARG HE H 1.504 -0.447 6.091 1.00 . A A . 13 ARG HE 1 1
1 191 1 1 13 ARG HG2 H 2.904 0.387 4.213 1.00 . A A . 13 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H 1.751 -0.695 3.449 1.00 . A A . 13 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H 2.723 -3.771 6.306 1.00 . A A . 13 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H 1.673 -4.240 7.555 1.00 . A A . 13 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H 0.073 -1.095 7.842 1.00 . A A . 13 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H 0.144 -2.672 8.468 1.00 . A A . 13 ARG HH22 1 1
1 197 1 1 13 ARG N N 4.460 -2.512 1.040 1.00 . A A . 13 ARG N 1 1
1 198 1 1 13 ARG NE N 1.872 -1.359 6.070 1.00 . A A . 13 ARG NE 1 1
1 199 1 1 13 ARG NH1 N 1.987 -3.516 6.936 1.00 . A A . 13 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N 0.495 -2.005 7.806 1.00 . A A . 13 ARG NH2 1 1
1 201 1 1 13 ARG O O 1.766 -1.717 0.574 1.00 . A A . 13 ARG O 1 1
1 202 1 1 14 ABA C C -0.905 -2.453 2.669 1.00 . A A . 14 ABA C 1 1
1 203 1 1 14 ABA CA C -0.059 -3.329 1.763 1.00 . A A . 14 ABA CA 1 1
1 204 1 1 14 ABA CB C -0.512 -4.792 1.809 1.00 . A A . 14 ABA CB 1 1
1 205 1 1 14 ABA CG C -1.920 -5.011 1.299 1.00 . A A . 14 ABA CG 1 1
1 206 1 1 14 ABA H H 1.654 -3.782 2.866 1.00 . A A . 14 ABA H 1 1
1 207 1 1 14 ABA HA H -0.177 -2.951 0.763 1.00 . A A . 14 ABA HA 1 1
1 208 1 1 14 ABA HB2 H 0.157 -5.389 1.206 1.00 . A A . 14 ABA HB2 1 1
1 209 1 1 14 ABA HB3 H -0.468 -5.135 2.832 1.00 . A A . 14 ABA HB3 1 1
1 210 1 1 14 ABA HG1 H -2.163 -6.062 1.354 1.00 . A A . 14 ABA HG1 1 1
1 211 1 1 14 ABA HG2 H -2.611 -4.446 1.909 1.00 . A A . 14 ABA HG2 1 1
1 212 1 1 14 ABA HG3 H -1.988 -4.678 0.273 1.00 . A A . 14 ABA HG3 1 1
1 213 1 1 14 ABA N N 1.311 -3.213 2.144 1.00 . A A . 14 ABA N 1 1
1 214 1 1 14 ABA O O -1.094 -2.757 3.851 1.00 . A A . 14 ABA O 1 1
1 215 1 1 15 VAL C C -3.636 -0.728 2.473 1.00 . A A . 15 VAL C 1 1
1 216 1 1 15 VAL CA C -2.202 -0.439 2.858 1.00 . A A . 15 VAL CA 1 1
1 217 1 1 15 VAL CB C -1.847 1.064 2.593 1.00 . A A . 15 VAL CB 1 1
1 218 1 1 15 VAL CG1 C -0.459 1.385 3.123 1.00 . A A . 15 VAL CG1 1 1
1 219 1 1 15 VAL CG2 C -1.930 1.415 1.106 1.00 . A A . 15 VAL CG2 1 1
1 220 1 1 15 VAL H H -1.141 -1.155 1.193 1.00 . A A . 15 VAL H 1 1
1 221 1 1 15 VAL HA H -2.080 -0.655 3.910 1.00 . A A . 15 VAL HA 1 1
1 222 1 1 15 VAL HB H -2.558 1.674 3.131 1.00 . A A . 15 VAL HB 1 1
1 223 1 1 15 VAL HG11 H -0.420 1.190 4.184 1.00 . A A . 15 VAL HG11 1 1
1 224 1 1 15 VAL HG12 H -0.240 2.428 2.943 1.00 . A A . 15 VAL HG12 1 1
1 225 1 1 15 VAL HG13 H 0.270 0.771 2.617 1.00 . A A . 15 VAL HG13 1 1
1 226 1 1 15 VAL HG21 H -1.671 2.454 0.963 1.00 . A A . 15 VAL HG21 1 1
1 227 1 1 15 VAL HG22 H -2.934 1.239 0.750 1.00 . A A . 15 VAL HG22 1 1
1 228 1 1 15 VAL HG23 H -1.241 0.793 0.553 1.00 . A A . 15 VAL HG23 1 1
1 229 1 1 15 VAL N N -1.353 -1.348 2.134 1.00 . A A . 15 VAL N 1 1
1 230 1 1 15 VAL O O -3.924 -1.016 1.312 1.00 . A A . 15 VAL O 1 1
1 231 1 1 16 CYS C C -6.743 0.201 3.216 1.00 . A A . 16 CYS C 1 1
1 232 1 1 16 CYS CA C -5.883 -1.023 3.100 1.00 . A A . 16 CYS CA 1 1
1 233 1 1 16 CYS CB C -6.394 -2.189 3.948 1.00 . A A . 16 CYS CB 1 1
1 234 1 1 16 CYS H H -4.285 -0.429 4.321 1.00 . A A . 16 CYS H 1 1
1 235 1 1 16 CYS HA H -5.876 -1.311 2.062 1.00 . A A . 16 CYS HA 1 1
1 236 1 1 16 CYS HB2 H -6.389 -1.909 4.990 1.00 . A A . 16 CYS HB2 1 1
1 237 1 1 16 CYS HB3 H -7.404 -2.412 3.642 1.00 . A A . 16 CYS HB3 1 1
1 238 1 1 16 CYS N N -4.520 -0.701 3.408 1.00 . A A . 16 CYS N 1 1
1 239 1 1 16 CYS O O -6.654 0.943 4.195 1.00 . A A . 16 CYS O 1 1
1 240 1 1 16 CYS SG S -5.410 -3.734 3.775 1.00 . A A . 16 CYS SG 1 1
1 241 1 1 17 ARG C C -9.753 1.293 1.730 1.00 . A A . 17 ARG C 1 1
1 242 1 1 17 ARG CA C -8.332 1.625 2.154 1.00 . A A . 17 ARG CA 1 1
1 243 1 1 17 ARG CB C -7.638 2.651 1.212 1.00 . A A . 17 ARG CB 1 1
1 244 1 1 17 ARG CD C -6.380 3.004 -0.973 1.00 . A A . 17 ARG CD 1 1
1 245 1 1 17 ARG CG C -7.398 2.151 -0.220 1.00 . A A . 17 ARG CG 1 1
1 246 1 1 17 ARG CZ C -6.070 5.362 -1.739 1.00 . A A . 17 ARG CZ 1 1
1 247 1 1 17 ARG H H -7.655 -0.213 1.482 1.00 . A A . 17 ARG H 1 1
1 248 1 1 17 ARG HA H -8.363 2.043 3.150 1.00 . A A . 17 ARG HA 1 1
1 249 1 1 17 ARG HB2 H -8.251 3.537 1.156 1.00 . A A . 17 ARG HB2 1 1
1 250 1 1 17 ARG HB3 H -6.683 2.918 1.641 1.00 . A A . 17 ARG HB3 1 1
1 251 1 1 17 ARG HD2 H -5.424 2.915 -0.479 1.00 . A A . 17 ARG HD2 1 1
1 252 1 1 17 ARG HD3 H -6.291 2.622 -1.980 1.00 . A A . 17 ARG HD3 1 1
1 253 1 1 17 ARG HE H -7.505 4.702 -0.479 1.00 . A A . 17 ARG HE 1 1
1 254 1 1 17 ARG HG2 H -7.036 1.135 -0.178 1.00 . A A . 17 ARG HG2 1 1
1 255 1 1 17 ARG HG3 H -8.339 2.172 -0.753 1.00 . A A . 17 ARG HG3 1 1
1 256 1 1 17 ARG HH11 H -4.747 4.066 -2.660 1.00 . A A . 17 ARG HH11 1 1
1 257 1 1 17 ARG HH12 H -4.501 5.700 -3.034 1.00 . A A . 17 ARG HH12 1 1
1 258 1 1 17 ARG HH21 H -7.205 6.907 -1.059 1.00 . A A . 17 ARG HH21 1 1
1 259 1 1 17 ARG HH22 H -5.968 7.364 -2.157 1.00 . A A . 17 ARG HH22 1 1
1 260 1 1 17 ARG N N -7.549 0.437 2.216 1.00 . A A . 17 ARG N 1 1
1 261 1 1 17 ARG NE N -6.738 4.427 -1.036 1.00 . A A . 17 ARG NE 1 1
1 262 1 1 17 ARG NH1 N -5.048 5.014 -2.540 1.00 . A A . 17 ARG NH1 1 1
1 263 1 1 17 ARG NH2 N -6.438 6.636 -1.650 1.00 . A A . 17 ARG NH2 1 1
1 264 1 1 17 ARG O O -9.997 0.856 0.605 1.00 . A A . 17 ARG O 1 1
1 265 1 1 18 ARG C C -12.399 -0.158 1.861 1.00 . A A . 18 ARG C 1 1
1 266 1 1 18 ARG CA C -12.097 1.209 2.518 1.00 . A A . 18 ARG CA 1 1
1 267 1 1 18 ARG CB C -12.731 2.389 1.759 1.00 . A A . 18 ARG CB 1 1
1 268 1 1 18 ARG CD C -14.786 3.626 1.020 1.00 . A A . 18 ARG CD 1 1
1 269 1 1 18 ARG CG C -14.259 2.391 1.725 1.00 . A A . 18 ARG CG 1 1
1 270 1 1 18 ARG CZ C -13.827 4.826 -0.951 1.00 . A A . 18 ARG CZ 1 1
1 271 1 1 18 ARG H H -10.344 1.675 3.582 1.00 . A A . 18 ARG H 1 1
1 272 1 1 18 ARG HA H -12.514 1.175 3.515 1.00 . A A . 18 ARG HA 1 1
1 273 1 1 18 ARG HB2 H -12.412 3.309 2.227 1.00 . A A . 18 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H -12.371 2.375 0.742 1.00 . A A . 18 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H -15.865 3.594 1.029 1.00 . A A . 18 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H -14.448 4.496 1.561 1.00 . A A . 18 ARG HD3 1 1
1 277 1 1 18 ARG HE H -14.465 2.900 -0.897 1.00 . A A . 18 ARG HE 1 1
1 278 1 1 18 ARG HG2 H -14.603 1.509 1.203 1.00 . A A . 18 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H -14.628 2.375 2.740 1.00 . A A . 18 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H -13.722 5.937 0.772 1.00 . A A . 18 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H -13.194 6.748 -0.635 1.00 . A A . 18 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H -13.725 4.009 -2.809 1.00 . A A . 18 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H -13.188 5.625 -2.738 1.00 . A A . 18 ARG HH22 1 1
1 284 1 1 18 ARG N N -10.658 1.423 2.687 1.00 . A A . 18 ARG N 1 1
1 285 1 1 18 ARG NE N -14.328 3.725 -0.375 1.00 . A A . 18 ARG NE 1 1
1 286 1 1 18 ARG NH1 N -13.561 5.911 -0.218 1.00 . A A . 18 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N -13.557 4.826 -2.252 1.00 . A A . 18 ARG NH2 1 1
1 288 1 1 18 ARG O O -13.116 -0.255 0.860 1.00 . A A . 18 ARG O 1 1
2 289 1 1 1 GLY C C -10.816 -2.847 1.270 1.00 . A A . 1 GLY C 1 1
2 290 1 1 1 GLY CA C -11.540 -2.253 2.463 1.00 . A A . 1 GLY CA 1 1
2 291 1 1 1 GLY H1 H -10.751 -0.407 3.150 1.00 . A A . 1 GLY H1 1 1
2 292 1 1 1 GLY HA2 H -11.142 -2.698 3.362 1.00 . A A . 1 GLY HA2 1 1
2 293 1 1 1 GLY HA3 H -12.588 -2.494 2.386 1.00 . A A . 1 GLY HA3 1 1
2 294 1 1 1 GLY N N -11.401 -0.820 2.541 1.00 . A A . 1 GLY N 1 1
2 295 1 1 1 GLY O O -10.877 -4.059 1.033 1.00 . A A . 1 GLY O 1 1
2 296 1 1 2 VAL C C -7.945 -2.471 -0.309 1.00 . A A . 2 VAL C 1 1
2 297 1 1 2 VAL CA C -9.406 -2.441 -0.646 1.00 . A A . 2 VAL CA 1 1
2 298 1 1 2 VAL CB C -9.642 -1.464 -1.832 1.00 . A A . 2 VAL CB 1 1
2 299 1 1 2 VAL CG1 C -8.875 -1.900 -3.077 1.00 . A A . 2 VAL CG1 1 1
2 300 1 1 2 VAL CG2 C -11.124 -1.346 -2.136 1.00 . A A . 2 VAL CG2 1 1
2 301 1 1 2 VAL H H -10.052 -1.068 0.786 1.00 . A A . 2 VAL H 1 1
2 302 1 1 2 VAL HA H -9.736 -3.431 -0.923 1.00 . A A . 2 VAL HA 1 1
2 303 1 1 2 VAL HB H -9.280 -0.490 -1.539 1.00 . A A . 2 VAL HB 1 1
2 304 1 1 2 VAL HG11 H -9.203 -2.884 -3.376 1.00 . A A . 2 VAL HG11 1 1
2 305 1 1 2 VAL HG12 H -7.818 -1.930 -2.859 1.00 . A A . 2 VAL HG12 1 1
2 306 1 1 2 VAL HG13 H -9.061 -1.202 -3.880 1.00 . A A . 2 VAL HG13 1 1
2 307 1 1 2 VAL HG21 H -11.268 -0.675 -2.969 1.00 . A A . 2 VAL HG21 1 1
2 308 1 1 2 VAL HG22 H -11.638 -0.966 -1.265 1.00 . A A . 2 VAL HG22 1 1
2 309 1 1 2 VAL HG23 H -11.511 -2.323 -2.387 1.00 . A A . 2 VAL HG23 1 1
2 310 1 1 2 VAL N N -10.124 -2.017 0.532 1.00 . A A . 2 VAL N 1 1
2 311 1 1 2 VAL O O -7.404 -1.493 0.193 1.00 . A A . 2 VAL O 1 1
2 312 1 1 3 CYS C C -5.075 -3.395 -1.401 1.00 . A A . 3 CYS C 1 1
2 313 1 1 3 CYS CA C -5.927 -3.642 -0.213 1.00 . A A . 3 CYS CA 1 1
2 314 1 1 3 CYS CB C -5.569 -4.928 0.494 1.00 . A A . 3 CYS CB 1 1
2 315 1 1 3 CYS H H -7.758 -4.330 -0.950 1.00 . A A . 3 CYS H 1 1
2 316 1 1 3 CYS HA H -5.740 -2.825 0.460 1.00 . A A . 3 CYS HA 1 1
2 317 1 1 3 CYS HB2 H -5.809 -5.743 -0.167 1.00 . A A . 3 CYS HB2 1 1
2 318 1 1 3 CYS HB3 H -4.506 -4.937 0.690 1.00 . A A . 3 CYS HB3 1 1
2 319 1 1 3 CYS N N -7.308 -3.564 -0.536 1.00 . A A . 3 CYS N 1 1
2 320 1 1 3 CYS O O -5.240 -4.010 -2.455 1.00 . A A . 3 CYS O 1 1
2 321 1 1 3 CYS SG S -6.443 -5.144 2.087 1.00 . A A . 3 CYS SG 1 1
2 322 1 1 4 ARG C C -1.873 -2.297 -1.775 1.00 . A A . 4 ARG C 1 1
2 323 1 1 4 ARG CA C -3.286 -2.091 -2.276 1.00 . A A . 4 ARG CA 1 1
2 324 1 1 4 ARG CB C -3.506 -0.629 -2.712 1.00 . A A . 4 ARG CB 1 1
2 325 1 1 4 ARG CD C -2.521 -0.917 -5.016 1.00 . A A . 4 ARG CD 1 1
2 326 1 1 4 ARG CG C -2.497 -0.117 -3.727 1.00 . A A . 4 ARG CG 1 1
2 327 1 1 4 ARG CZ C -1.181 -1.102 -7.097 1.00 . A A . 4 ARG CZ 1 1
2 328 1 1 4 ARG H H -4.209 -1.983 -0.385 1.00 . A A . 4 ARG H 1 1
2 329 1 1 4 ARG HA H -3.463 -2.741 -3.120 1.00 . A A . 4 ARG HA 1 1
2 330 1 1 4 ARG HB2 H -4.492 -0.534 -3.138 1.00 . A A . 4 ARG HB2 1 1
2 331 1 1 4 ARG HB3 H -3.441 0.001 -1.838 1.00 . A A . 4 ARG HB3 1 1
2 332 1 1 4 ARG HD2 H -2.417 -1.964 -4.774 1.00 . A A . 4 ARG HD2 1 1
2 333 1 1 4 ARG HD3 H -3.466 -0.759 -5.513 1.00 . A A . 4 ARG HD3 1 1
2 334 1 1 4 ARG HE H -0.840 0.187 -5.595 1.00 . A A . 4 ARG HE 1 1
2 335 1 1 4 ARG HG2 H -2.715 0.918 -3.946 1.00 . A A . 4 ARG HG2 1 1
2 336 1 1 4 ARG HG3 H -1.514 -0.184 -3.285 1.00 . A A . 4 ARG HG3 1 1
2 337 1 1 4 ARG HH11 H -2.770 -2.389 -7.058 1.00 . A A . 4 ARG HH11 1 1
2 338 1 1 4 ARG HH12 H -1.802 -2.507 -8.446 1.00 . A A . 4 ARG HH12 1 1
2 339 1 1 4 ARG HH21 H 0.486 -0.002 -7.478 1.00 . A A . 4 ARG HH21 1 1
2 340 1 1 4 ARG HH22 H 0.087 -1.133 -8.683 1.00 . A A . 4 ARG HH22 1 1
2 341 1 1 4 ARG N N -4.214 -2.456 -1.248 1.00 . A A . 4 ARG N 1 1
2 342 1 1 4 ARG NE N -1.431 -0.533 -5.918 1.00 . A A . 4 ARG NE 1 1
2 343 1 1 4 ARG NH1 N -1.968 -2.060 -7.562 1.00 . A A . 4 ARG NH1 1 1
2 344 1 1 4 ARG NH2 N -0.140 -0.719 -7.796 1.00 . A A . 4 ARG NH2 1 1
2 345 1 1 4 ARG O O -1.472 -1.729 -0.750 1.00 . A A . 4 ARG O 1 1
2 346 1 1 5 ABA C C 1.096 -2.308 -2.795 1.00 . A A . 5 ABA C 1 1
2 347 1 1 5 ABA CA C 0.228 -3.362 -2.119 1.00 . A A . 5 ABA CA 1 1
2 348 1 1 5 ABA CB C 0.629 -4.784 -2.555 1.00 . A A . 5 ABA CB 1 1
2 349 1 1 5 ABA CG C 2.037 -5.180 -2.158 1.00 . A A . 5 ABA CG 1 1
2 350 1 1 5 ABA H H -1.515 -3.569 -3.247 1.00 . A A . 5 ABA H 1 1
2 351 1 1 5 ABA HA H 0.327 -3.273 -1.048 1.00 . A A . 5 ABA HA 1 1
2 352 1 1 5 ABA HB2 H -0.051 -5.494 -2.106 1.00 . A A . 5 ABA HB2 1 1
2 353 1 1 5 ABA HB3 H 0.548 -4.855 -3.630 1.00 . A A . 5 ABA HB3 1 1
2 354 1 1 5 ABA HG1 H 2.240 -6.183 -2.505 1.00 . A A . 5 ABA HG1 1 1
2 355 1 1 5 ABA HG2 H 2.740 -4.498 -2.612 1.00 . A A . 5 ABA HG2 1 1
2 356 1 1 5 ABA HG3 H 2.136 -5.141 -1.083 1.00 . A A . 5 ABA HG3 1 1
2 357 1 1 5 ABA N N -1.139 -3.112 -2.464 1.00 . A A . 5 ABA N 1 1
2 358 1 1 5 ABA O O 1.457 -2.439 -3.966 1.00 . A A . 5 ABA O 1 1
2 359 1 1 6 VAL C C 3.650 -0.498 -2.297 1.00 . A A . 6 VAL C 1 1
2 360 1 1 6 VAL CA C 2.203 -0.180 -2.605 1.00 . A A . 6 VAL CA 1 1
2 361 1 1 6 VAL CB C 1.815 1.224 -2.018 1.00 . A A . 6 VAL CB 1 1
2 362 1 1 6 VAL CG1 C 0.347 1.524 -2.255 1.00 . A A . 6 VAL CG1 1 1
2 363 1 1 6 VAL CG2 C 2.150 1.351 -0.534 1.00 . A A . 6 VAL CG2 1 1
2 364 1 1 6 VAL H H 1.088 -1.216 -1.138 1.00 . A A . 6 VAL H 1 1
2 365 1 1 6 VAL HA H 2.073 -0.172 -3.677 1.00 . A A . 6 VAL HA 1 1
2 366 1 1 6 VAL HB H 2.383 1.963 -2.565 1.00 . A A . 6 VAL HB 1 1
2 367 1 1 6 VAL HG11 H -0.251 0.768 -1.766 1.00 . A A . 6 VAL HG11 1 1
2 368 1 1 6 VAL HG12 H 0.138 1.519 -3.314 1.00 . A A . 6 VAL HG12 1 1
2 369 1 1 6 VAL HG13 H 0.105 2.493 -1.844 1.00 . A A . 6 VAL HG13 1 1
2 370 1 1 6 VAL HG21 H 1.631 0.585 0.019 1.00 . A A . 6 VAL HG21 1 1
2 371 1 1 6 VAL HG22 H 1.848 2.323 -0.176 1.00 . A A . 6 VAL HG22 1 1
2 372 1 1 6 VAL HG23 H 3.216 1.235 -0.400 1.00 . A A . 6 VAL HG23 1 1
2 373 1 1 6 VAL N N 1.388 -1.250 -2.074 1.00 . A A . 6 VAL N 1 1
2 374 1 1 6 VAL O O 3.942 -1.075 -1.255 1.00 . A A . 6 VAL O 1 1
2 375 1 1 7 CYS C C 6.814 0.688 -2.957 1.00 . A A . 7 CYS C 1 1
2 376 1 1 7 CYS CA C 5.913 -0.523 -2.902 1.00 . A A . 7 CYS CA 1 1
2 377 1 1 7 CYS CB C 6.386 -1.611 -3.860 1.00 . A A . 7 CYS CB 1 1
2 378 1 1 7 CYS H H 4.320 0.306 -3.989 1.00 . A A . 7 CYS H 1 1
2 379 1 1 7 CYS HA H 5.921 -0.912 -1.897 1.00 . A A . 7 CYS HA 1 1
2 380 1 1 7 CYS HB2 H 6.384 -1.219 -4.866 1.00 . A A . 7 CYS HB2 1 1
2 381 1 1 7 CYS HB3 H 7.393 -1.894 -3.590 1.00 . A A . 7 CYS HB3 1 1
2 382 1 1 7 CYS N N 4.546 -0.171 -3.163 1.00 . A A . 7 CYS N 1 1
2 383 1 1 7 CYS O O 6.631 1.571 -3.803 1.00 . A A . 7 CYS O 1 1
2 384 1 1 7 CYS SG S 5.361 -3.126 -3.849 1.00 . A A . 7 CYS SG 1 1
2 385 1 1 8 ARG C C 9.990 1.412 -1.318 1.00 . A A . 8 ARG C 1 1
2 386 1 1 8 ARG CA C 8.698 1.841 -1.977 1.00 . A A . 8 ARG CA 1 1
2 387 1 1 8 ARG CB C 8.100 3.074 -1.287 1.00 . A A . 8 ARG CB 1 1
2 388 1 1 8 ARG CD C 6.903 4.111 0.642 1.00 . A A . 8 ARG CD 1 1
2 389 1 1 8 ARG CG C 7.462 2.823 0.075 1.00 . A A . 8 ARG CG 1 1
2 390 1 1 8 ARG CZ C 5.657 6.043 -0.330 1.00 . A A . 8 ARG CZ 1 1
2 391 1 1 8 ARG H H 7.824 0.036 -1.360 1.00 . A A . 8 ARG H 1 1
2 392 1 1 8 ARG HA H 8.922 2.099 -3.000 1.00 . A A . 8 ARG HA 1 1
2 393 1 1 8 ARG HB2 H 8.890 3.796 -1.147 1.00 . A A . 8 ARG HB2 1 1
2 394 1 1 8 ARG HB3 H 7.355 3.505 -1.939 1.00 . A A . 8 ARG HB3 1 1
2 395 1 1 8 ARG HD2 H 6.387 3.893 1.565 1.00 . A A . 8 ARG HD2 1 1
2 396 1 1 8 ARG HD3 H 7.721 4.790 0.832 1.00 . A A . 8 ARG HD3 1 1
2 397 1 1 8 ARG HE H 5.583 4.141 -0.979 1.00 . A A . 8 ARG HE 1 1
2 398 1 1 8 ARG HG2 H 6.657 2.112 -0.048 1.00 . A A . 8 ARG HG2 1 1
2 399 1 1 8 ARG HG3 H 8.209 2.428 0.748 1.00 . A A . 8 ARG HG3 1 1
2 400 1 1 8 ARG HH11 H 6.643 6.528 1.391 1.00 . A A . 8 ARG HH11 1 1
2 401 1 1 8 ARG HH12 H 5.889 7.844 0.618 1.00 . A A . 8 ARG HH12 1 1
2 402 1 1 8 ARG HH21 H 4.553 5.905 -2.032 1.00 . A A . 8 ARG HH21 1 1
2 403 1 1 8 ARG HH22 H 4.621 7.475 -1.379 1.00 . A A . 8 ARG HH22 1 1
2 404 1 1 8 ARG N N 7.754 0.753 -2.036 1.00 . A A . 8 ARG N 1 1
2 405 1 1 8 ARG NE N 5.968 4.743 -0.301 1.00 . A A . 8 ARG NE 1 1
2 406 1 1 8 ARG NH1 N 6.087 6.859 0.625 1.00 . A A . 8 ARG NH1 1 1
2 407 1 1 8 ARG NH2 N 4.896 6.511 -1.311 1.00 . A A . 8 ARG NH2 1 1
2 408 1 1 8 ARG O O 9.983 0.819 -0.234 1.00 . A A . 8 ARG O 1 1
2 409 1 1 9 ARG C C 12.615 -0.163 -1.398 1.00 . A A . 9 ARG C 1 1
2 410 1 1 9 ARG CA C 12.452 1.354 -1.569 1.00 . A A . 9 ARG CA 1 1
2 411 1 1 9 ARG CB C 12.811 2.151 -0.286 1.00 . A A . 9 ARG CB 1 1
2 412 1 1 9 ARG CD C 14.526 2.955 1.356 1.00 . A A . 9 ARG CD 1 1
2 413 1 1 9 ARG CG C 14.284 2.120 0.115 1.00 . A A . 9 ARG CG 1 1
2 414 1 1 9 ARG CZ C 16.500 3.813 2.619 1.00 . A A . 9 ARG CZ 1 1
2 415 1 1 9 ARG H H 10.983 2.089 -2.896 1.00 . A A . 9 ARG H 1 1
2 416 1 1 9 ARG HA H 13.115 1.644 -2.370 1.00 . A A . 9 ARG HA 1 1
2 417 1 1 9 ARG HB2 H 12.521 3.182 -0.421 1.00 . A A . 9 ARG HB2 1 1
2 418 1 1 9 ARG HB3 H 12.233 1.741 0.528 1.00 . A A . 9 ARG HB3 1 1
2 419 1 1 9 ARG HD2 H 14.259 3.980 1.148 1.00 . A A . 9 ARG HD2 1 1
2 420 1 1 9 ARG HD3 H 13.890 2.579 2.139 1.00 . A A . 9 ARG HD3 1 1
2 421 1 1 9 ARG HE H 16.429 2.123 1.489 1.00 . A A . 9 ARG HE 1 1
2 422 1 1 9 ARG HG2 H 14.564 1.097 0.314 1.00 . A A . 9 ARG HG2 1 1
2 423 1 1 9 ARG HG3 H 14.880 2.509 -0.699 1.00 . A A . 9 ARG HG3 1 1
2 424 1 1 9 ARG HH11 H 14.828 4.976 2.870 1.00 . A A . 9 ARG HH11 1 1
2 425 1 1 9 ARG HH12 H 16.195 5.536 3.699 1.00 . A A . 9 ARG HH12 1 1
2 426 1 1 9 ARG HH21 H 18.331 2.901 2.667 1.00 . A A . 9 ARG HH21 1 1
2 427 1 1 9 ARG HH22 H 18.221 4.344 3.568 1.00 . A A . 9 ARG HH22 1 1
2 428 1 1 9 ARG N N 11.087 1.669 -2.015 1.00 . A A . 9 ARG N 1 1
2 429 1 1 9 ARG NE N 15.922 2.902 1.811 1.00 . A A . 9 ARG NE 1 1
2 430 1 1 9 ARG NH1 N 15.798 4.843 3.091 1.00 . A A . 9 ARG NH1 1 1
2 431 1 1 9 ARG NH2 N 17.768 3.674 2.973 1.00 . A A . 9 ARG NH2 1 1
2 432 1 1 9 ARG O O 13.354 -0.652 -0.537 1.00 . A A . 9 ARG O 1 1
2 433 1 1 10 GLY C C 11.030 -2.927 -1.136 1.00 . A A . 10 GLY C 1 1
2 434 1 1 10 GLY CA C 11.950 -2.345 -2.191 1.00 . A A . 10 GLY CA 1 1
2 435 1 1 10 GLY H H 11.341 -0.460 -2.906 1.00 . A A . 10 GLY H 1 1
2 436 1 1 10 GLY HA2 H 11.658 -2.730 -3.158 1.00 . A A . 10 GLY HA2 1 1
2 437 1 1 10 GLY HA3 H 12.963 -2.656 -1.981 1.00 . A A . 10 GLY HA3 1 1
2 438 1 1 10 GLY N N 11.905 -0.900 -2.231 1.00 . A A . 10 GLY N 1 1
2 439 1 1 10 GLY O O 10.931 -4.148 -0.995 1.00 . A A . 10 GLY O 1 1
2 440 1 1 11 VAL C C 8.045 -2.339 0.217 1.00 . A A . 11 VAL C 1 1
2 441 1 1 11 VAL CA C 9.478 -2.491 0.653 1.00 . A A . 11 VAL CA 1 1
2 442 1 1 11 VAL CB C 9.709 -1.637 1.930 1.00 . A A . 11 VAL CB 1 1
2 443 1 1 11 VAL CG1 C 8.815 -2.107 3.066 1.00 . A A . 11 VAL CG1 1 1
2 444 1 1 11 VAL CG2 C 11.175 -1.670 2.353 1.00 . A A . 11 VAL CG2 1 1
2 445 1 1 11 VAL H H 10.366 -1.109 -0.632 1.00 . A A . 11 VAL H 1 1
2 446 1 1 11 VAL HA H 9.685 -3.528 0.878 1.00 . A A . 11 VAL HA 1 1
2 447 1 1 11 VAL HB H 9.445 -0.616 1.698 1.00 . A A . 11 VAL HB 1 1
2 448 1 1 11 VAL HG11 H 8.966 -1.481 3.931 1.00 . A A . 11 VAL HG11 1 1
2 449 1 1 11 VAL HG12 H 9.062 -3.129 3.315 1.00 . A A . 11 VAL HG12 1 1
2 450 1 1 11 VAL HG13 H 7.784 -2.057 2.753 1.00 . A A . 11 VAL HG13 1 1
2 451 1 1 11 VAL HG21 H 11.784 -1.275 1.553 1.00 . A A . 11 VAL HG21 1 1
2 452 1 1 11 VAL HG22 H 11.473 -2.686 2.562 1.00 . A A . 11 VAL HG22 1 1
2 453 1 1 11 VAL HG23 H 11.313 -1.067 3.239 1.00 . A A . 11 VAL HG23 1 1
2 454 1 1 11 VAL N N 10.336 -2.070 -0.422 1.00 . A A . 11 VAL N 1 1
2 455 1 1 11 VAL O O 7.616 -1.241 -0.141 1.00 . A A . 11 VAL O 1 1
2 456 1 1 12 CYS C C 5.074 -3.318 1.058 1.00 . A A . 12 CYS C 1 1
2 457 1 1 12 CYS CA C 5.944 -3.342 -0.165 1.00 . A A . 12 CYS CA 1 1
2 458 1 1 12 CYS CB C 5.530 -4.444 -1.114 1.00 . A A . 12 CYS CB 1 1
2 459 1 1 12 CYS H H 7.704 -4.287 0.427 1.00 . A A . 12 CYS H 1 1
2 460 1 1 12 CYS HA H 5.828 -2.396 -0.662 1.00 . A A . 12 CYS HA 1 1
2 461 1 1 12 CYS HB2 H 5.699 -5.385 -0.620 1.00 . A A . 12 CYS HB2 1 1
2 462 1 1 12 CYS HB3 H 4.474 -4.342 -1.317 1.00 . A A . 12 CYS HB3 1 1
2 463 1 1 12 CYS N N 7.321 -3.414 0.193 1.00 . A A . 12 CYS N 1 1
2 464 1 1 12 CYS O O 5.150 -4.187 1.924 1.00 . A A . 12 CYS O 1 1
2 465 1 1 12 CYS SG S 6.419 -4.432 -2.711 1.00 . A A . 12 CYS SG 1 1
2 466 1 1 13 ARG C C 1.953 -2.339 1.739 1.00 . A A . 13 ARG C 1 1
2 467 1 1 13 ARG CA C 3.376 -2.105 2.220 1.00 . A A . 13 ARG CA 1 1
2 468 1 1 13 ARG CB C 3.516 -0.676 2.784 1.00 . A A . 13 ARG CB 1 1
2 469 1 1 13 ARG CD C 2.929 -1.009 5.284 1.00 . A A . 13 ARG CD 1 1
2 470 1 1 13 ARG CG C 2.574 -0.331 3.943 1.00 . A A . 13 ARG CG 1 1
2 471 1 1 13 ARG CZ C 2.045 -3.328 5.672 1.00 . A A . 13 ARG CZ 1 1
2 472 1 1 13 ARG H H 4.311 -1.687 0.360 1.00 . A A . 13 ARG H 1 1
2 473 1 1 13 ARG HA H 3.614 -2.816 2.995 1.00 . A A . 13 ARG HA 1 1
2 474 1 1 13 ARG HB2 H 4.530 -0.508 3.113 1.00 . A A . 13 ARG HB2 1 1
2 475 1 1 13 ARG HB3 H 3.288 0.011 1.984 1.00 . A A . 13 ARG HB3 1 1
2 476 1 1 13 ARG HD2 H 3.883 -0.635 5.618 1.00 . A A . 13 ARG HD2 1 1
2 477 1 1 13 ARG HD3 H 2.178 -0.727 6.009 1.00 . A A . 13 ARG HD3 1 1
2 478 1 1 13 ARG HE H 3.852 -2.835 4.875 1.00 . A A . 13 ARG HE 1 1
2 479 1 1 13 ARG HG2 H 2.589 0.739 4.091 1.00 . A A . 13 ARG HG2 1 1
2 480 1 1 13 ARG HG3 H 1.583 -0.623 3.634 1.00 . A A . 13 ARG HG3 1 1
2 481 1 1 13 ARG HH11 H 0.642 -1.894 6.184 1.00 . A A . 13 ARG HH11 1 1
2 482 1 1 13 ARG HH12 H 0.171 -3.496 6.458 1.00 . A A . 13 ARG HH12 1 1
2 483 1 1 13 ARG HH21 H 3.104 -5.044 5.286 1.00 . A A . 13 ARG HH21 1 1
2 484 1 1 13 ARG HH22 H 1.575 -5.290 5.976 1.00 . A A . 13 ARG HH22 1 1
2 485 1 1 13 ARG N N 4.283 -2.308 1.128 1.00 . A A . 13 ARG N 1 1
2 486 1 1 13 ARG NE N 3.000 -2.485 5.227 1.00 . A A . 13 ARG NE 1 1
2 487 1 1 13 ARG NH1 N 0.884 -2.867 6.132 1.00 . A A . 13 ARG NH1 1 1
2 488 1 1 13 ARG NH2 N 2.255 -4.634 5.633 1.00 . A A . 13 ARG NH2 1 1
2 489 1 1 13 ARG O O 1.508 -1.722 0.763 1.00 . A A . 13 ARG O 1 1
2 490 1 1 14 ABA C C -0.982 -2.452 2.748 1.00 . A A . 14 ABA C 1 1
2 491 1 1 14 ABA CA C -0.113 -3.494 2.061 1.00 . A A . 14 ABA CA 1 1
2 492 1 1 14 ABA CB C -0.526 -4.909 2.475 1.00 . A A . 14 ABA CB 1 1
2 493 1 1 14 ABA CG C -1.936 -5.279 2.051 1.00 . A A . 14 ABA CG 1 1
2 494 1 1 14 ABA H H 1.681 -3.742 3.110 1.00 . A A . 14 ABA H 1 1
2 495 1 1 14 ABA HA H -0.228 -3.384 0.993 1.00 . A A . 14 ABA HA 1 1
2 496 1 1 14 ABA HB2 H 0.153 -5.621 2.031 1.00 . A A . 14 ABA HB2 1 1
2 497 1 1 14 ABA HB3 H -0.469 -4.988 3.551 1.00 . A A . 14 ABA HB3 1 1
2 498 1 1 14 ABA HG1 H -2.007 -5.277 0.972 1.00 . A A . 14 ABA HG1 1 1
2 499 1 1 14 ABA HG2 H -2.182 -6.261 2.428 1.00 . A A . 14 ABA HG2 1 1
2 500 1 1 14 ABA HG3 H -2.632 -4.563 2.461 1.00 . A A . 14 ABA HG3 1 1
2 501 1 1 14 ABA N N 1.261 -3.238 2.385 1.00 . A A . 14 ABA N 1 1
2 502 1 1 14 ABA O O -1.236 -2.521 3.952 1.00 . A A . 14 ABA O 1 1
2 503 1 1 15 VAL C C -3.623 -0.745 2.165 1.00 . A A . 15 VAL C 1 1
2 504 1 1 15 VAL CA C -2.191 -0.415 2.489 1.00 . A A . 15 VAL CA 1 1
2 505 1 1 15 VAL CB C -1.812 0.952 1.852 1.00 . A A . 15 VAL CB 1 1
2 506 1 1 15 VAL CG1 C -2.756 2.056 2.318 1.00 . A A . 15 VAL CG1 1 1
2 507 1 1 15 VAL CG2 C -0.373 1.318 2.192 1.00 . A A . 15 VAL CG2 1 1
2 508 1 1 15 VAL H H -1.116 -1.468 1.046 1.00 . A A . 15 VAL H 1 1
2 509 1 1 15 VAL HA H -2.068 -0.354 3.560 1.00 . A A . 15 VAL HA 1 1
2 510 1 1 15 VAL HB H -1.897 0.863 0.779 1.00 . A A . 15 VAL HB 1 1
2 511 1 1 15 VAL HG11 H -2.481 2.989 1.849 1.00 . A A . 15 VAL HG11 1 1
2 512 1 1 15 VAL HG12 H -2.680 2.166 3.390 1.00 . A A . 15 VAL HG12 1 1
2 513 1 1 15 VAL HG13 H -3.770 1.799 2.049 1.00 . A A . 15 VAL HG13 1 1
2 514 1 1 15 VAL HG21 H -0.266 1.403 3.264 1.00 . A A . 15 VAL HG21 1 1
2 515 1 1 15 VAL HG22 H -0.120 2.263 1.732 1.00 . A A . 15 VAL HG22 1 1
2 516 1 1 15 VAL HG23 H 0.290 0.548 1.824 1.00 . A A . 15 VAL HG23 1 1
2 517 1 1 15 VAL N N -1.367 -1.471 1.998 1.00 . A A . 15 VAL N 1 1
2 518 1 1 15 VAL O O -4.024 -0.749 0.997 1.00 . A A . 15 VAL O 1 1
2 519 1 1 16 CYS C C -6.546 -0.118 3.229 1.00 . A A . 16 CYS C 1 1
2 520 1 1 16 CYS CA C -5.754 -1.361 2.941 1.00 . A A . 16 CYS CA 1 1
2 521 1 1 16 CYS CB C -6.232 -2.562 3.752 1.00 . A A . 16 CYS CB 1 1
2 522 1 1 16 CYS H H -3.990 -1.153 4.057 1.00 . A A . 16 CYS H 1 1
2 523 1 1 16 CYS HA H -5.857 -1.563 1.888 1.00 . A A . 16 CYS HA 1 1
2 524 1 1 16 CYS HB2 H -6.127 -2.339 4.803 1.00 . A A . 16 CYS HB2 1 1
2 525 1 1 16 CYS HB3 H -7.272 -2.751 3.529 1.00 . A A . 16 CYS HB3 1 1
2 526 1 1 16 CYS N N -4.373 -1.086 3.157 1.00 . A A . 16 CYS N 1 1
2 527 1 1 16 CYS O O -6.424 0.483 4.307 1.00 . A A . 16 CYS O 1 1
2 528 1 1 16 CYS SG S -5.299 -4.104 3.415 1.00 . A A . 16 CYS SG 1 1
2 529 1 1 17 ARG C C -9.387 1.281 1.695 1.00 . A A . 17 ARG C 1 1
2 530 1 1 17 ARG CA C -8.039 1.508 2.322 1.00 . A A . 17 ARG CA 1 1
2 531 1 1 17 ARG CB C -7.269 2.639 1.625 1.00 . A A . 17 ARG CB 1 1
2 532 1 1 17 ARG CD C -6.079 3.484 -0.416 1.00 . A A . 17 ARG CD 1 1
2 533 1 1 17 ARG CG C -6.815 2.316 0.199 1.00 . A A . 17 ARG CG 1 1
2 534 1 1 17 ARG CZ C -6.526 5.929 -0.438 1.00 . A A . 17 ARG CZ 1 1
2 535 1 1 17 ARG H H -7.368 -0.235 1.432 1.00 . A A . 17 ARG H 1 1
2 536 1 1 17 ARG HA H -8.171 1.765 3.361 1.00 . A A . 17 ARG HA 1 1
2 537 1 1 17 ARG HB2 H -7.899 3.515 1.582 1.00 . A A . 17 ARG HB2 1 1
2 538 1 1 17 ARG HB3 H -6.394 2.871 2.212 1.00 . A A . 17 ARG HB3 1 1
2 539 1 1 17 ARG HD2 H -5.205 3.703 0.180 1.00 . A A . 17 ARG HD2 1 1
2 540 1 1 17 ARG HD3 H -5.780 3.218 -1.418 1.00 . A A . 17 ARG HD3 1 1
2 541 1 1 17 ARG HE H -7.894 4.447 -0.523 1.00 . A A . 17 ARG HE 1 1
2 542 1 1 17 ARG HG2 H -6.158 1.460 0.225 1.00 . A A . 17 ARG HG2 1 1
2 543 1 1 17 ARG HG3 H -7.685 2.088 -0.401 1.00 . A A . 17 ARG HG3 1 1
2 544 1 1 17 ARG HH11 H -4.513 5.520 -0.414 1.00 . A A . 17 ARG HH11 1 1
2 545 1 1 17 ARG HH12 H -4.892 7.174 -0.359 1.00 . A A . 17 ARG HH12 1 1
2 546 1 1 17 ARG HH21 H -8.409 6.687 -0.470 1.00 . A A . 17 ARG HH21 1 1
2 547 1 1 17 ARG HH22 H -7.182 7.870 -0.402 1.00 . A A . 17 ARG HH22 1 1
2 548 1 1 17 ARG N N -7.288 0.302 2.257 1.00 . A A . 17 ARG N 1 1
2 549 1 1 17 ARG NE N -6.933 4.664 -0.473 1.00 . A A . 17 ARG NE 1 1
2 550 1 1 17 ARG NH1 N -5.224 6.227 -0.407 1.00 . A A . 17 ARG NH1 1 1
2 551 1 1 17 ARG NH2 N -7.428 6.898 -0.445 1.00 . A A . 17 ARG NH2 1 1
2 552 1 1 17 ARG O O -9.479 0.704 0.613 1.00 . A A . 17 ARG O 1 1
2 553 1 1 18 ARG C C -12.148 -0.014 1.832 1.00 . A A . 18 ARG C 1 1
2 554 1 1 18 ARG CA C -11.835 1.488 1.999 1.00 . A A . 18 ARG CA 1 1
2 555 1 1 18 ARG CB C -12.113 2.261 0.695 1.00 . A A . 18 ARG CB 1 1
2 556 1 1 18 ARG CD C -13.762 2.950 -1.053 1.00 . A A . 18 ARG CD 1 1
2 557 1 1 18 ARG CG C -13.583 2.470 0.370 1.00 . A A . 18 ARG CG 1 1
2 558 1 1 18 ARG CZ C -12.964 2.117 -3.277 1.00 . A A . 18 ARG CZ 1 1
2 559 1 1 18 ARG H H -10.269 2.080 3.292 1.00 . A A . 18 ARG H 1 1
2 560 1 1 18 ARG HA H -12.455 1.862 2.797 1.00 . A A . 18 ARG HA 1 1
2 561 1 1 18 ARG HB2 H -11.649 3.232 0.770 1.00 . A A . 18 ARG HB2 1 1
2 562 1 1 18 ARG HB3 H -11.657 1.722 -0.123 1.00 . A A . 18 ARG HB3 1 1
2 563 1 1 18 ARG HD2 H -14.794 3.228 -1.204 1.00 . A A . 18 ARG HD2 1 1
2 564 1 1 18 ARG HD3 H -13.126 3.809 -1.211 1.00 . A A . 18 ARG HD3 1 1
2 565 1 1 18 ARG HE H -13.485 0.982 -1.675 1.00 . A A . 18 ARG HE 1 1
2 566 1 1 18 ARG HG2 H -14.104 1.532 0.491 1.00 . A A . 18 ARG HG2 1 1
2 567 1 1 18 ARG HG3 H -13.991 3.207 1.046 1.00 . A A . 18 ARG HG3 1 1
2 568 1 1 18 ARG HH11 H -13.047 4.161 -3.183 1.00 . A A . 18 ARG HH11 1 1
2 569 1 1 18 ARG HH12 H -12.511 3.555 -4.669 1.00 . A A . 18 ARG HH12 1 1
2 570 1 1 18 ARG HH21 H -12.769 0.136 -3.750 1.00 . A A . 18 ARG HH21 1 1
2 571 1 1 18 ARG HH22 H -12.368 1.197 -5.008 1.00 . A A . 18 ARG HH22 1 1
2 572 1 1 18 ARG N N -10.431 1.657 2.421 1.00 . A A . 18 ARG N 1 1
2 573 1 1 18 ARG NE N -13.390 1.901 -2.019 1.00 . A A . 18 ARG NE 1 1
2 574 1 1 18 ARG NH1 N -12.833 3.355 -3.741 1.00 . A A . 18 ARG NH1 1 1
2 575 1 1 18 ARG NH2 N -12.678 1.086 -4.061 1.00 . A A . 18 ARG NH2 1 1
2 576 1 1 18 ARG O O -13.037 -0.418 1.079 1.00 . A A . 18 ARG O 1 1
3 577 1 1 1 GLY C C -10.637 -3.323 1.313 1.00 . A A . 1 GLY C 1 1
3 578 1 1 1 GLY CA C -11.338 -3.008 2.617 1.00 . A A . 1 GLY CA 1 1
3 579 1 1 1 GLY H1 H -10.665 -1.176 3.425 1.00 . A A . 1 GLY H1 1 1
3 580 1 1 1 GLY HA2 H -10.816 -3.510 3.419 1.00 . A A . 1 GLY HA2 1 1
3 581 1 1 1 GLY HA3 H -12.352 -3.377 2.567 1.00 . A A . 1 GLY HA3 1 1
3 582 1 1 1 GLY N N -11.385 -1.596 2.906 1.00 . A A . 1 GLY N 1 1
3 583 1 1 1 GLY O O -10.478 -4.498 0.950 1.00 . A A . 1 GLY O 1 1
3 584 1 1 2 VAL C C -8.075 -2.276 -0.412 1.00 . A A . 2 VAL C 1 1
3 585 1 1 2 VAL CA C -9.547 -2.478 -0.656 1.00 . A A . 2 VAL CA 1 1
3 586 1 1 2 VAL CB C -10.058 -1.470 -1.715 1.00 . A A . 2 VAL CB 1 1
3 587 1 1 2 VAL CG1 C -9.380 -1.687 -3.062 1.00 . A A . 2 VAL CG1 1 1
3 588 1 1 2 VAL CG2 C -11.570 -1.577 -1.863 1.00 . A A . 2 VAL CG2 1 1
3 589 1 1 2 VAL H H -10.326 -1.379 0.937 1.00 . A A . 2 VAL H 1 1
3 590 1 1 2 VAL HA H -9.723 -3.488 -0.996 1.00 . A A . 2 VAL HA 1 1
3 591 1 1 2 VAL HB H -9.822 -0.474 -1.368 1.00 . A A . 2 VAL HB 1 1
3 592 1 1 2 VAL HG11 H -9.734 -0.947 -3.764 1.00 . A A . 2 VAL HG11 1 1
3 593 1 1 2 VAL HG12 H -9.631 -2.667 -3.435 1.00 . A A . 2 VAL HG12 1 1
3 594 1 1 2 VAL HG13 H -8.309 -1.599 -2.950 1.00 . A A . 2 VAL HG13 1 1
3 595 1 1 2 VAL HG21 H -11.830 -2.574 -2.182 1.00 . A A . 2 VAL HG21 1 1
3 596 1 1 2 VAL HG22 H -11.912 -0.865 -2.600 1.00 . A A . 2 VAL HG22 1 1
3 597 1 1 2 VAL HG23 H -12.042 -1.374 -0.912 1.00 . A A . 2 VAL HG23 1 1
3 598 1 1 2 VAL N N -10.218 -2.299 0.604 1.00 . A A . 2 VAL N 1 1
3 599 1 1 2 VAL O O -7.650 -1.200 0.004 1.00 . A A . 2 VAL O 1 1
3 600 1 1 3 CYS C C -5.080 -2.905 -1.515 1.00 . A A . 3 CYS C 1 1
3 601 1 1 3 CYS CA C -5.917 -3.218 -0.304 1.00 . A A . 3 CYS CA 1 1
3 602 1 1 3 CYS CB C -5.439 -4.461 0.403 1.00 . A A . 3 CYS CB 1 1
3 603 1 1 3 CYS H H -7.695 -4.141 -0.922 1.00 . A A . 3 CYS H 1 1
3 604 1 1 3 CYS HA H -5.808 -2.390 0.373 1.00 . A A . 3 CYS HA 1 1
3 605 1 1 3 CYS HB2 H -5.586 -5.306 -0.250 1.00 . A A . 3 CYS HB2 1 1
3 606 1 1 3 CYS HB3 H -4.384 -4.362 0.615 1.00 . A A . 3 CYS HB3 1 1
3 607 1 1 3 CYS N N -7.312 -3.299 -0.595 1.00 . A A . 3 CYS N 1 1
3 608 1 1 3 CYS O O -5.205 -3.542 -2.580 1.00 . A A . 3 CYS O 1 1
3 609 1 1 3 CYS SG S -6.304 -4.767 1.981 1.00 . A A . 3 CYS SG 1 1
3 610 1 1 4 ARG C C -1.910 -1.783 -1.867 1.00 . A A . 4 ARG C 1 1
3 611 1 1 4 ARG CA C -3.326 -1.444 -2.348 1.00 . A A . 4 ARG CA 1 1
3 612 1 1 4 ARG CB C -3.443 0.083 -2.481 1.00 . A A . 4 ARG CB 1 1
3 613 1 1 4 ARG CD C -3.184 0.609 -4.971 1.00 . A A . 4 ARG CD 1 1
3 614 1 1 4 ARG CG C -2.583 0.719 -3.567 1.00 . A A . 4 ARG CG 1 1
3 615 1 1 4 ARG CZ C -4.341 -1.141 -6.316 1.00 . A A . 4 ARG CZ 1 1
3 616 1 1 4 ARG H H -4.290 -1.465 -0.467 1.00 . A A . 4 ARG H 1 1
3 617 1 1 4 ARG HA H -3.532 -1.913 -3.298 1.00 . A A . 4 ARG HA 1 1
3 618 1 1 4 ARG HB2 H -4.470 0.367 -2.649 1.00 . A A . 4 ARG HB2 1 1
3 619 1 1 4 ARG HB3 H -3.105 0.502 -1.546 1.00 . A A . 4 ARG HB3 1 1
3 620 1 1 4 ARG HD2 H -4.151 1.088 -4.957 1.00 . A A . 4 ARG HD2 1 1
3 621 1 1 4 ARG HD3 H -2.544 1.144 -5.654 1.00 . A A . 4 ARG HD3 1 1
3 622 1 1 4 ARG HE H -2.713 -1.443 -5.164 1.00 . A A . 4 ARG HE 1 1
3 623 1 1 4 ARG HG2 H -2.446 1.763 -3.326 1.00 . A A . 4 ARG HG2 1 1
3 624 1 1 4 ARG HG3 H -1.633 0.212 -3.528 1.00 . A A . 4 ARG HG3 1 1
3 625 1 1 4 ARG HH11 H -5.177 0.715 -6.473 1.00 . A A . 4 ARG HH11 1 1
3 626 1 1 4 ARG HH12 H -5.973 -0.493 -7.372 1.00 . A A . 4 ARG HH12 1 1
3 627 1 1 4 ARG HH21 H -3.756 -3.086 -6.437 1.00 . A A . 4 ARG HH21 1 1
3 628 1 1 4 ARG HH22 H -5.120 -2.709 -7.378 1.00 . A A . 4 ARG HH22 1 1
3 629 1 1 4 ARG N N -4.260 -1.914 -1.346 1.00 . A A . 4 ARG N 1 1
3 630 1 1 4 ARG NE N -3.367 -0.772 -5.466 1.00 . A A . 4 ARG NE 1 1
3 631 1 1 4 ARG NH1 N -5.219 -0.247 -6.755 1.00 . A A . 4 ARG NH1 1 1
3 632 1 1 4 ARG NH2 N -4.414 -2.391 -6.737 1.00 . A A . 4 ARG NH2 1 1
3 633 1 1 4 ARG O O -1.519 -1.377 -0.778 1.00 . A A . 4 ARG O 1 1
3 634 1 1 5 ABA C C 1.133 -2.004 -3.099 1.00 . A A . 5 ABA C 1 1
3 635 1 1 5 ABA CA C 0.180 -2.870 -2.293 1.00 . A A . 5 ABA CA 1 1
3 636 1 1 5 ABA CB C 0.448 -4.368 -2.545 1.00 . A A . 5 ABA CB 1 1
3 637 1 1 5 ABA CG C 1.842 -4.822 -2.149 1.00 . A A . 5 ABA CG 1 1
3 638 1 1 5 ABA H H -1.533 -2.865 -3.489 1.00 . A A . 5 ABA H 1 1
3 639 1 1 5 ABA HA H 0.328 -2.652 -1.247 1.00 . A A . 5 ABA HA 1 1
3 640 1 1 5 ABA HB2 H -0.259 -4.953 -1.976 1.00 . A A . 5 ABA HB2 1 1
3 641 1 1 5 ABA HB3 H 0.314 -4.573 -3.596 1.00 . A A . 5 ABA HB3 1 1
3 642 1 1 5 ABA HG1 H 1.955 -5.877 -2.357 1.00 . A A . 5 ABA HG1 1 1
3 643 1 1 5 ABA HG2 H 2.573 -4.260 -2.712 1.00 . A A . 5 ABA HG2 1 1
3 644 1 1 5 ABA HG3 H 1.991 -4.646 -1.095 1.00 . A A . 5 ABA HG3 1 1
3 645 1 1 5 ABA N N -1.176 -2.529 -2.640 1.00 . A A . 5 ABA N 1 1
3 646 1 1 5 ABA O O 1.214 -2.122 -4.323 1.00 . A A . 5 ABA O 1 1
3 647 1 1 6 VAL C C 4.155 -0.623 -2.580 1.00 . A A . 6 VAL C 1 1
3 648 1 1 6 VAL CA C 2.768 -0.251 -3.063 1.00 . A A . 6 VAL CA 1 1
3 649 1 1 6 VAL CB C 2.483 1.275 -2.828 1.00 . A A . 6 VAL CB 1 1
3 650 1 1 6 VAL CG1 C 1.195 1.696 -3.517 1.00 . A A . 6 VAL CG1 1 1
3 651 1 1 6 VAL CG2 C 2.406 1.613 -1.338 1.00 . A A . 6 VAL CG2 1 1
3 652 1 1 6 VAL H H 1.664 -1.014 -1.460 1.00 . A A . 6 VAL H 1 1
3 653 1 1 6 VAL HA H 2.724 -0.457 -4.123 1.00 . A A . 6 VAL HA 1 1
3 654 1 1 6 VAL HB H 3.299 1.831 -3.265 1.00 . A A . 6 VAL HB 1 1
3 655 1 1 6 VAL HG11 H 1.014 2.744 -3.333 1.00 . A A . 6 VAL HG11 1 1
3 656 1 1 6 VAL HG12 H 0.374 1.116 -3.121 1.00 . A A . 6 VAL HG12 1 1
3 657 1 1 6 VAL HG13 H 1.283 1.525 -4.578 1.00 . A A . 6 VAL HG13 1 1
3 658 1 1 6 VAL HG21 H 3.347 1.372 -0.866 1.00 . A A . 6 VAL HG21 1 1
3 659 1 1 6 VAL HG22 H 1.616 1.037 -0.878 1.00 . A A . 6 VAL HG22 1 1
3 660 1 1 6 VAL HG23 H 2.199 2.666 -1.217 1.00 . A A . 6 VAL HG23 1 1
3 661 1 1 6 VAL N N 1.798 -1.107 -2.432 1.00 . A A . 6 VAL N 1 1
3 662 1 1 6 VAL O O 4.386 -0.769 -1.375 1.00 . A A . 6 VAL O 1 1
3 663 1 1 7 CYS C C 7.258 0.037 -3.184 1.00 . A A . 7 CYS C 1 1
3 664 1 1 7 CYS CA C 6.388 -1.180 -3.105 1.00 . A A . 7 CYS CA 1 1
3 665 1 1 7 CYS CB C 6.931 -2.348 -3.929 1.00 . A A . 7 CYS CB 1 1
3 666 1 1 7 CYS H H 4.851 -0.766 -4.443 1.00 . A A . 7 CYS H 1 1
3 667 1 1 7 CYS HA H 6.374 -1.442 -2.064 1.00 . A A . 7 CYS HA 1 1
3 668 1 1 7 CYS HB2 H 7.045 -2.033 -4.954 1.00 . A A . 7 CYS HB2 1 1
3 669 1 1 7 CYS HB3 H 7.896 -2.631 -3.538 1.00 . A A . 7 CYS HB3 1 1
3 670 1 1 7 CYS N N 5.052 -0.835 -3.484 1.00 . A A . 7 CYS N 1 1
3 671 1 1 7 CYS O O 7.308 0.721 -4.209 1.00 . A A . 7 CYS O 1 1
3 672 1 1 7 CYS SG S 5.860 -3.847 -3.911 1.00 . A A . 7 CYS SG 1 1
3 673 1 1 8 ARG C C 9.998 1.225 -1.316 1.00 . A A . 8 ARG C 1 1
3 674 1 1 8 ARG CA C 8.691 1.515 -2.002 1.00 . A A . 8 ARG CA 1 1
3 675 1 1 8 ARG CB C 7.906 2.645 -1.322 1.00 . A A . 8 ARG CB 1 1
3 676 1 1 8 ARG CD C 6.484 3.437 0.602 1.00 . A A . 8 ARG CD 1 1
3 677 1 1 8 ARG CG C 7.266 2.271 0.016 1.00 . A A . 8 ARG CG 1 1
3 678 1 1 8 ARG CZ C 4.448 4.759 -0.004 1.00 . A A . 8 ARG CZ 1 1
3 679 1 1 8 ARG H H 7.863 -0.270 -1.317 1.00 . A A . 8 ARG H 1 1
3 680 1 1 8 ARG HA H 8.912 1.819 -3.015 1.00 . A A . 8 ARG HA 1 1
3 681 1 1 8 ARG HB2 H 8.574 3.475 -1.160 1.00 . A A . 8 ARG HB2 1 1
3 682 1 1 8 ARG HB3 H 7.123 2.958 -1.995 1.00 . A A . 8 ARG HB3 1 1
3 683 1 1 8 ARG HD2 H 6.001 3.108 1.509 1.00 . A A . 8 ARG HD2 1 1
3 684 1 1 8 ARG HD3 H 7.166 4.241 0.831 1.00 . A A . 8 ARG HD3 1 1
3 685 1 1 8 ARG HE H 5.557 3.658 -1.268 1.00 . A A . 8 ARG HE 1 1
3 686 1 1 8 ARG HG2 H 6.593 1.441 -0.141 1.00 . A A . 8 ARG HG2 1 1
3 687 1 1 8 ARG HG3 H 8.043 1.979 0.706 1.00 . A A . 8 ARG HG3 1 1
3 688 1 1 8 ARG HH11 H 4.799 4.793 2.027 1.00 . A A . 8 ARG HH11 1 1
3 689 1 1 8 ARG HH12 H 3.485 5.743 1.498 1.00 . A A . 8 ARG HH12 1 1
3 690 1 1 8 ARG HH21 H 3.739 4.944 -1.915 1.00 . A A . 8 ARG HH21 1 1
3 691 1 1 8 ARG HH22 H 2.881 5.821 -0.742 1.00 . A A . 8 ARG HH22 1 1
3 692 1 1 8 ARG N N 7.898 0.339 -2.094 1.00 . A A . 8 ARG N 1 1
3 693 1 1 8 ARG NE N 5.453 3.939 -0.329 1.00 . A A . 8 ARG NE 1 1
3 694 1 1 8 ARG NH1 N 4.236 5.116 1.263 1.00 . A A . 8 ARG NH1 1 1
3 695 1 1 8 ARG NH2 N 3.641 5.199 -0.948 1.00 . A A . 8 ARG NH2 1 1
3 696 1 1 8 ARG O O 10.028 0.731 -0.183 1.00 . A A . 8 ARG O 1 1
3 697 1 1 9 ARG C C 12.679 -0.186 -1.179 1.00 . A A . 9 ARG C 1 1
3 698 1 1 9 ARG CA C 12.439 1.269 -1.606 1.00 . A A . 9 ARG CA 1 1
3 699 1 1 9 ARG CB C 12.802 2.297 -0.516 1.00 . A A . 9 ARG CB 1 1
3 700 1 1 9 ARG CD C 14.586 3.502 0.773 1.00 . A A . 9 ARG CD 1 1
3 701 1 1 9 ARG CG C 14.281 2.357 -0.167 1.00 . A A . 9 ARG CG 1 1
3 702 1 1 9 ARG CZ C 13.879 4.349 2.996 1.00 . A A . 9 ARG CZ 1 1
3 703 1 1 9 ARG H H 10.936 1.747 -2.982 1.00 . A A . 9 ARG H 1 1
3 704 1 1 9 ARG HA H 13.060 1.439 -2.474 1.00 . A A . 9 ARG HA 1 1
3 705 1 1 9 ARG HB2 H 12.504 3.278 -0.853 1.00 . A A . 9 ARG HB2 1 1
3 706 1 1 9 ARG HB3 H 12.251 2.053 0.379 1.00 . A A . 9 ARG HB3 1 1
3 707 1 1 9 ARG HD2 H 15.643 3.497 0.995 1.00 . A A . 9 ARG HD2 1 1
3 708 1 1 9 ARG HD3 H 14.325 4.425 0.280 1.00 . A A . 9 ARG HD3 1 1
3 709 1 1 9 ARG HE H 13.294 2.609 2.148 1.00 . A A . 9 ARG HE 1 1
3 710 1 1 9 ARG HG2 H 14.567 1.428 0.303 1.00 . A A . 9 ARG HG2 1 1
3 711 1 1 9 ARG HG3 H 14.847 2.481 -1.078 1.00 . A A . 9 ARG HG3 1 1
3 712 1 1 9 ARG HH11 H 15.186 5.620 2.042 1.00 . A A . 9 ARG HH11 1 1
3 713 1 1 9 ARG HH12 H 14.652 6.138 3.584 1.00 . A A . 9 ARG HH12 1 1
3 714 1 1 9 ARG HH21 H 12.578 3.386 4.236 1.00 . A A . 9 ARG HH21 1 1
3 715 1 1 9 ARG HH22 H 13.173 4.882 4.819 1.00 . A A . 9 ARG HH22 1 1
3 716 1 1 9 ARG N N 11.069 1.450 -2.055 1.00 . A A . 9 ARG N 1 1
3 717 1 1 9 ARG NE N 13.847 3.416 2.034 1.00 . A A . 9 ARG NE 1 1
3 718 1 1 9 ARG NH1 N 14.628 5.443 2.857 1.00 . A A . 9 ARG NH1 1 1
3 719 1 1 9 ARG NH2 N 13.159 4.189 4.091 1.00 . A A . 9 ARG NH2 1 1
3 720 1 1 9 ARG O O 13.407 -0.492 -0.227 1.00 . A A . 9 ARG O 1 1
3 721 1 1 10 GLY C C 11.157 -3.050 -0.697 1.00 . A A . 10 GLY C 1 1
3 722 1 1 10 GLY CA C 12.179 -2.476 -1.648 1.00 . A A . 10 GLY CA 1 1
3 723 1 1 10 GLY H H 11.410 -0.774 -2.590 1.00 . A A . 10 GLY H 1 1
3 724 1 1 10 GLY HA2 H 12.083 -2.987 -2.595 1.00 . A A . 10 GLY HA2 1 1
3 725 1 1 10 GLY HA3 H 13.168 -2.658 -1.251 1.00 . A A . 10 GLY HA3 1 1
3 726 1 1 10 GLY N N 12.023 -1.074 -1.883 1.00 . A A . 10 GLY N 1 1
3 727 1 1 10 GLY O O 11.065 -4.274 -0.552 1.00 . A A . 10 GLY O 1 1
3 728 1 1 11 VAL C C 8.023 -2.542 0.355 1.00 . A A . 11 VAL C 1 1
3 729 1 1 11 VAL CA C 9.416 -2.658 0.910 1.00 . A A . 11 VAL CA 1 1
3 730 1 1 11 VAL CB C 9.511 -1.848 2.239 1.00 . A A . 11 VAL CB 1 1
3 731 1 1 11 VAL CG1 C 8.489 -2.340 3.266 1.00 . A A . 11 VAL CG1 1 1
3 732 1 1 11 VAL CG2 C 10.910 -1.938 2.817 1.00 . A A . 11 VAL CG2 1 1
3 733 1 1 11 VAL H H 10.387 -1.240 -0.283 1.00 . A A . 11 VAL H 1 1
3 734 1 1 11 VAL HA H 9.630 -3.696 1.121 1.00 . A A . 11 VAL HA 1 1
3 735 1 1 11 VAL HB H 9.296 -0.813 2.021 1.00 . A A . 11 VAL HB 1 1
3 736 1 1 11 VAL HG11 H 8.686 -3.375 3.502 1.00 . A A . 11 VAL HG11 1 1
3 737 1 1 11 VAL HG12 H 7.496 -2.252 2.851 1.00 . A A . 11 VAL HG12 1 1
3 738 1 1 11 VAL HG13 H 8.564 -1.743 4.164 1.00 . A A . 11 VAL HG13 1 1
3 739 1 1 11 VAL HG21 H 10.973 -1.344 3.717 1.00 . A A . 11 VAL HG21 1 1
3 740 1 1 11 VAL HG22 H 11.617 -1.565 2.089 1.00 . A A . 11 VAL HG22 1 1
3 741 1 1 11 VAL HG23 H 11.141 -2.968 3.047 1.00 . A A . 11 VAL HG23 1 1
3 742 1 1 11 VAL N N 10.369 -2.201 -0.071 1.00 . A A . 11 VAL N 1 1
3 743 1 1 11 VAL O O 7.571 -1.445 0.013 1.00 . A A . 11 VAL O 1 1
3 744 1 1 12 CYS C C 5.114 -3.416 0.949 1.00 . A A . 12 CYS C 1 1
3 745 1 1 12 CYS CA C 6.013 -3.625 -0.219 1.00 . A A . 12 CYS CA 1 1
3 746 1 1 12 CYS CB C 5.641 -4.842 -1.022 1.00 . A A . 12 CYS CB 1 1
3 747 1 1 12 CYS H H 7.805 -4.510 0.364 1.00 . A A . 12 CYS H 1 1
3 748 1 1 12 CYS HA H 5.883 -2.750 -0.826 1.00 . A A . 12 CYS HA 1 1
3 749 1 1 12 CYS HB2 H 5.728 -5.693 -0.368 1.00 . A A . 12 CYS HB2 1 1
3 750 1 1 12 CYS HB3 H 4.615 -4.751 -1.342 1.00 . A A . 12 CYS HB3 1 1
3 751 1 1 12 CYS N N 7.367 -3.647 0.205 1.00 . A A . 12 CYS N 1 1
3 752 1 1 12 CYS O O 5.071 -4.217 1.895 1.00 . A A . 12 CYS O 1 1
3 753 1 1 12 CYS SG S 6.688 -5.072 -2.506 1.00 . A A . 12 CYS SG 1 1
3 754 1 1 13 ARG C C 2.144 -1.948 1.397 1.00 . A A . 13 ARG C 1 1
3 755 1 1 13 ARG CA C 3.559 -1.882 1.928 1.00 . A A . 13 ARG CA 1 1
3 756 1 1 13 ARG CB C 3.930 -0.442 2.339 1.00 . A A . 13 ARG CB 1 1
3 757 1 1 13 ARG CD C 3.069 -0.545 4.753 1.00 . A A . 13 ARG CD 1 1
3 758 1 1 13 ARG CG C 3.071 0.221 3.428 1.00 . A A . 13 ARG CG 1 1
3 759 1 1 13 ARG CZ C 2.125 -2.739 5.500 1.00 . A A . 13 ARG CZ 1 1
3 760 1 1 13 ARG H H 4.576 -1.772 0.089 1.00 . A A . 13 ARG H 1 1
3 761 1 1 13 ARG HA H 3.668 -2.530 2.784 1.00 . A A . 13 ARG HA 1 1
3 762 1 1 13 ARG HB2 H 4.951 -0.434 2.689 1.00 . A A . 13 ARG HB2 1 1
3 763 1 1 13 ARG HB3 H 3.873 0.181 1.459 1.00 . A A . 13 ARG HB3 1 1
3 764 1 1 13 ARG HD2 H 4.037 -1.004 4.883 1.00 . A A . 13 ARG HD2 1 1
3 765 1 1 13 ARG HD3 H 2.902 0.147 5.563 1.00 . A A . 13 ARG HD3 1 1
3 766 1 1 13 ARG HE H 1.213 -1.388 4.309 1.00 . A A . 13 ARG HE 1 1
3 767 1 1 13 ARG HG2 H 3.452 1.216 3.600 1.00 . A A . 13 ARG HG2 1 1
3 768 1 1 13 ARG HG3 H 2.060 0.289 3.055 1.00 . A A . 13 ARG HG3 1 1
3 769 1 1 13 ARG HH11 H 4.019 -2.418 6.242 1.00 . A A . 13 ARG HH11 1 1
3 770 1 1 13 ARG HH12 H 3.310 -3.881 6.711 1.00 . A A . 13 ARG HH12 1 1
3 771 1 1 13 ARG HH21 H 0.227 -3.403 5.037 1.00 . A A . 13 ARG HH21 1 1
3 772 1 1 13 ARG HH22 H 1.127 -4.457 6.008 1.00 . A A . 13 ARG HH22 1 1
3 773 1 1 13 ARG N N 4.455 -2.316 0.901 1.00 . A A . 13 ARG N 1 1
3 774 1 1 13 ARG NE N 2.039 -1.594 4.805 1.00 . A A . 13 ARG NE 1 1
3 775 1 1 13 ARG NH1 N 3.223 -3.024 6.194 1.00 . A A . 13 ARG NH1 1 1
3 776 1 1 13 ARG NH2 N 1.091 -3.582 5.516 1.00 . A A . 13 ARG NH2 1 1
3 777 1 1 13 ARG O O 1.814 -1.335 0.379 1.00 . A A . 13 ARG O 1 1
3 778 1 1 14 ABA C C -0.825 -1.908 2.592 1.00 . A A . 14 ABA C 1 1
3 779 1 1 14 ABA CA C -0.027 -2.847 1.720 1.00 . A A . 14 ABA CA 1 1
3 780 1 1 14 ABA CB C -0.479 -4.302 1.920 1.00 . A A . 14 ABA CB 1 1
3 781 1 1 14 ABA CG C -1.914 -4.562 1.528 1.00 . A A . 14 ABA CG 1 1
3 782 1 1 14 ABA H H 1.701 -3.242 2.802 1.00 . A A . 14 ABA H 1 1
3 783 1 1 14 ABA HA H -0.166 -2.570 0.687 1.00 . A A . 14 ABA HA 1 1
3 784 1 1 14 ABA HB2 H 0.150 -4.952 1.330 1.00 . A A . 14 ABA HB2 1 1
3 785 1 1 14 ABA HB3 H -0.363 -4.557 2.962 1.00 . A A . 14 ABA HB3 1 1
3 786 1 1 14 ABA HG1 H -2.153 -5.602 1.697 1.00 . A A . 14 ABA HG1 1 1
3 787 1 1 14 ABA HG2 H -2.569 -3.943 2.124 1.00 . A A . 14 ABA HG2 1 1
3 788 1 1 14 ABA HG3 H -2.051 -4.326 0.483 1.00 . A A . 14 ABA HG3 1 1
3 789 1 1 14 ABA N N 1.345 -2.713 2.055 1.00 . A A . 14 ABA N 1 1
3 790 1 1 14 ABA O O -0.753 -1.979 3.832 1.00 . A A . 14 ABA O 1 1
3 791 1 1 15 VAL C C -3.790 -0.397 2.231 1.00 . A A . 15 VAL C 1 1
3 792 1 1 15 VAL CA C -2.364 -0.071 2.635 1.00 . A A . 15 VAL CA 1 1
3 793 1 1 15 VAL CB C -2.020 1.429 2.335 1.00 . A A . 15 VAL CB 1 1
3 794 1 1 15 VAL CG1 C -0.653 1.785 2.890 1.00 . A A . 15 VAL CG1 1 1
3 795 1 1 15 VAL CG2 C -2.066 1.744 0.839 1.00 . A A . 15 VAL CG2 1 1
3 796 1 1 15 VAL H H -1.427 -0.939 0.983 1.00 . A A . 15 VAL H 1 1
3 797 1 1 15 VAL HA H -2.264 -0.259 3.694 1.00 . A A . 15 VAL HA 1 1
3 798 1 1 15 VAL HB H -2.754 2.039 2.840 1.00 . A A . 15 VAL HB 1 1
3 799 1 1 15 VAL HG11 H 0.092 1.155 2.428 1.00 . A A . 15 VAL HG11 1 1
3 800 1 1 15 VAL HG12 H -0.649 1.628 3.959 1.00 . A A . 15 VAL HG12 1 1
3 801 1 1 15 VAL HG13 H -0.434 2.821 2.677 1.00 . A A . 15 VAL HG13 1 1
3 802 1 1 15 VAL HG21 H -3.061 1.562 0.461 1.00 . A A . 15 VAL HG21 1 1
3 803 1 1 15 VAL HG22 H -1.360 1.118 0.314 1.00 . A A . 15 VAL HG22 1 1
3 804 1 1 15 VAL HG23 H -1.808 2.781 0.683 1.00 . A A . 15 VAL HG23 1 1
3 805 1 1 15 VAL N N -1.494 -0.990 1.964 1.00 . A A . 15 VAL N 1 1
3 806 1 1 15 VAL O O -4.083 -0.582 1.050 1.00 . A A . 15 VAL O 1 1
3 807 1 1 16 CYS C C -6.941 0.233 3.120 1.00 . A A . 16 CYS C 1 1
3 808 1 1 16 CYS CA C -5.995 -0.908 2.862 1.00 . A A . 16 CYS CA 1 1
3 809 1 1 16 CYS CB C -6.403 -2.176 3.622 1.00 . A A . 16 CYS CB 1 1
3 810 1 1 16 CYS H H -4.407 -0.357 4.107 1.00 . A A . 16 CYS H 1 1
3 811 1 1 16 CYS HA H -5.998 -1.116 1.804 1.00 . A A . 16 CYS HA 1 1
3 812 1 1 16 CYS HB2 H -6.387 -1.966 4.682 1.00 . A A . 16 CYS HB2 1 1
3 813 1 1 16 CYS HB3 H -7.403 -2.462 3.326 1.00 . A A . 16 CYS HB3 1 1
3 814 1 1 16 CYS N N -4.651 -0.528 3.173 1.00 . A A . 16 CYS N 1 1
3 815 1 1 16 CYS O O -6.899 0.865 4.185 1.00 . A A . 16 CYS O 1 1
3 816 1 1 16 CYS SG S -5.302 -3.615 3.329 1.00 . A A . 16 CYS SG 1 1
3 817 1 1 17 ARG C C -10.080 1.086 1.948 1.00 . A A . 17 ARG C 1 1
3 818 1 1 17 ARG CA C -8.696 1.606 2.223 1.00 . A A . 17 ARG CA 1 1
3 819 1 1 17 ARG CB C -8.330 2.699 1.208 1.00 . A A . 17 ARG CB 1 1
3 820 1 1 17 ARG CD C -6.617 4.331 0.328 1.00 . A A . 17 ARG CD 1 1
3 821 1 1 17 ARG CG C -6.914 3.251 1.358 1.00 . A A . 17 ARG CG 1 1
3 822 1 1 17 ARG CZ C -6.482 4.564 -2.162 1.00 . A A . 17 ARG CZ 1 1
3 823 1 1 17 ARG H H -7.783 -0.049 1.337 1.00 . A A . 17 ARG H 1 1
3 824 1 1 17 ARG HA H -8.654 2.020 3.221 1.00 . A A . 17 ARG HA 1 1
3 825 1 1 17 ARG HB2 H -8.429 2.295 0.212 1.00 . A A . 17 ARG HB2 1 1
3 826 1 1 17 ARG HB3 H -9.024 3.517 1.322 1.00 . A A . 17 ARG HB3 1 1
3 827 1 1 17 ARG HD2 H -7.314 5.142 0.471 1.00 . A A . 17 ARG HD2 1 1
3 828 1 1 17 ARG HD3 H -5.610 4.693 0.478 1.00 . A A . 17 ARG HD3 1 1
3 829 1 1 17 ARG HE H -7.069 2.917 -1.154 1.00 . A A . 17 ARG HE 1 1
3 830 1 1 17 ARG HG2 H -6.808 3.675 2.346 1.00 . A A . 17 ARG HG2 1 1
3 831 1 1 17 ARG HG3 H -6.209 2.442 1.236 1.00 . A A . 17 ARG HG3 1 1
3 832 1 1 17 ARG HH11 H -5.899 6.261 -1.171 1.00 . A A . 17 ARG HH11 1 1
3 833 1 1 17 ARG HH12 H -5.832 6.387 -2.866 1.00 . A A . 17 ARG HH12 1 1
3 834 1 1 17 ARG HH21 H -7.003 3.076 -3.446 1.00 . A A . 17 ARG HH21 1 1
3 835 1 1 17 ARG HH22 H -6.502 4.512 -4.214 1.00 . A A . 17 ARG HH22 1 1
3 836 1 1 17 ARG N N -7.771 0.516 2.147 1.00 . A A . 17 ARG N 1 1
3 837 1 1 17 ARG NE N -6.746 3.844 -1.060 1.00 . A A . 17 ARG NE 1 1
3 838 1 1 17 ARG NH1 N -6.042 5.822 -2.062 1.00 . A A . 17 ARG NH1 1 1
3 839 1 1 17 ARG NH2 N -6.670 4.020 -3.356 1.00 . A A . 17 ARG NH2 1 1
3 840 1 1 17 ARG O O -10.366 0.633 0.838 1.00 . A A . 17 ARG O 1 1
3 841 1 1 18 ARG C C -12.393 -0.850 2.511 1.00 . A A . 18 ARG C 1 1
3 842 1 1 18 ARG CA C -12.306 0.635 2.918 1.00 . A A . 18 ARG CA 1 1
3 843 1 1 18 ARG CB C -13.106 1.577 1.969 1.00 . A A . 18 ARG CB 1 1
3 844 1 1 18 ARG CD C -15.215 1.655 3.374 1.00 . A A . 18 ARG CD 1 1
3 845 1 1 18 ARG CG C -14.632 1.430 1.982 1.00 . A A . 18 ARG CG 1 1
3 846 1 1 18 ARG CZ C -17.537 1.207 4.222 1.00 . A A . 18 ARG CZ 1 1
3 847 1 1 18 ARG H H -10.544 1.340 3.857 1.00 . A A . 18 ARG H 1 1
3 848 1 1 18 ARG HA H -12.696 0.717 3.922 1.00 . A A . 18 ARG HA 1 1
3 849 1 1 18 ARG HB2 H -12.877 2.599 2.227 1.00 . A A . 18 ARG HB2 1 1
3 850 1 1 18 ARG HB3 H -12.761 1.405 0.960 1.00 . A A . 18 ARG HB3 1 1
3 851 1 1 18 ARG HD2 H -14.940 0.823 4.006 1.00 . A A . 18 ARG HD2 1 1
3 852 1 1 18 ARG HD3 H -14.803 2.564 3.788 1.00 . A A . 18 ARG HD3 1 1
3 853 1 1 18 ARG HE H -17.022 2.342 2.617 1.00 . A A . 18 ARG HE 1 1
3 854 1 1 18 ARG HG2 H -15.060 2.153 1.304 1.00 . A A . 18 ARG HG2 1 1
3 855 1 1 18 ARG HG3 H -14.887 0.435 1.651 1.00 . A A . 18 ARG HG3 1 1
3 856 1 1 18 ARG HH11 H -16.129 0.132 5.263 1.00 . A A . 18 ARG HH11 1 1
3 857 1 1 18 ARG HH12 H -17.718 -0.050 5.827 1.00 . A A . 18 ARG HH12 1 1
3 858 1 1 18 ARG HH21 H -19.238 2.062 3.435 1.00 . A A . 18 ARG HH21 1 1
3 859 1 1 18 ARG HH22 H -19.496 1.048 4.775 1.00 . A A . 18 ARG HH22 1 1
3 860 1 1 18 ARG N N -10.900 1.063 2.985 1.00 . A A . 18 ARG N 1 1
3 861 1 1 18 ARG NE N -16.684 1.768 3.342 1.00 . A A . 18 ARG NE 1 1
3 862 1 1 18 ARG NH1 N -17.095 0.378 5.163 1.00 . A A . 18 ARG NH1 1 1
3 863 1 1 18 ARG NH2 N -18.842 1.462 4.135 1.00 . A A . 18 ARG NH2 1 1
3 864 1 1 18 ARG O O -13.336 -1.298 1.857 1.00 . A A . 18 ARG O 1 1
4 865 1 1 1 GLY C C -11.353 -3.218 0.589 1.00 . A A . 1 GLY C 1 1
4 866 1 1 1 GLY CA C -12.330 -2.891 1.704 1.00 . A A . 1 GLY CA 1 1
4 867 1 1 1 GLY H1 H -11.675 -1.265 2.913 1.00 . A A . 1 GLY H1 1 1
4 868 1 1 1 GLY HA2 H -12.133 -3.541 2.542 1.00 . A A . 1 GLY HA2 1 1
4 869 1 1 1 GLY HA3 H -13.333 -3.072 1.348 1.00 . A A . 1 GLY HA3 1 1
4 870 1 1 1 GLY N N -12.233 -1.525 2.151 1.00 . A A . 1 GLY N 1 1
4 871 1 1 1 GLY O O -11.362 -4.331 0.060 1.00 . A A . 1 GLY O 1 1
4 872 1 1 2 VAL C C -8.141 -2.332 -0.342 1.00 . A A . 2 VAL C 1 1
4 873 1 1 2 VAL CA C -9.559 -2.467 -0.848 1.00 . A A . 2 VAL CA 1 1
4 874 1 1 2 VAL CB C -9.794 -1.435 -2.001 1.00 . A A . 2 VAL CB 1 1
4 875 1 1 2 VAL CG1 C -8.788 -1.617 -3.134 1.00 . A A . 2 VAL CG1 1 1
4 876 1 1 2 VAL CG2 C -11.209 -1.537 -2.544 1.00 . A A . 2 VAL CG2 1 1
4 877 1 1 2 VAL H H -10.448 -1.432 0.742 1.00 . A A . 2 VAL H 1 1
4 878 1 1 2 VAL HA H -9.698 -3.464 -1.241 1.00 . A A . 2 VAL HA 1 1
4 879 1 1 2 VAL HB H -9.661 -0.446 -1.590 1.00 . A A . 2 VAL HB 1 1
4 880 1 1 2 VAL HG11 H -8.999 -0.904 -3.919 1.00 . A A . 2 VAL HG11 1 1
4 881 1 1 2 VAL HG12 H -8.864 -2.621 -3.524 1.00 . A A . 2 VAL HG12 1 1
4 882 1 1 2 VAL HG13 H -7.788 -1.457 -2.760 1.00 . A A . 2 VAL HG13 1 1
4 883 1 1 2 VAL HG21 H -11.370 -2.533 -2.932 1.00 . A A . 2 VAL HG21 1 1
4 884 1 1 2 VAL HG22 H -11.349 -0.817 -3.337 1.00 . A A . 2 VAL HG22 1 1
4 885 1 1 2 VAL HG23 H -11.913 -1.345 -1.748 1.00 . A A . 2 VAL HG23 1 1
4 886 1 1 2 VAL N N -10.493 -2.281 0.245 1.00 . A A . 2 VAL N 1 1
4 887 1 1 2 VAL O O -7.801 -1.349 0.331 1.00 . A A . 2 VAL O 1 1
4 888 1 1 3 CYS C C -5.128 -2.738 -1.398 1.00 . A A . 3 CYS C 1 1
4 889 1 1 3 CYS CA C -5.955 -3.236 -0.255 1.00 . A A . 3 CYS CA 1 1
4 890 1 1 3 CYS CB C -5.426 -4.556 0.266 1.00 . A A . 3 CYS CB 1 1
4 891 1 1 3 CYS H H -7.659 -4.096 -1.102 1.00 . A A . 3 CYS H 1 1
4 892 1 1 3 CYS HA H -5.895 -2.503 0.530 1.00 . A A . 3 CYS HA 1 1
4 893 1 1 3 CYS HB2 H -5.587 -5.306 -0.490 1.00 . A A . 3 CYS HB2 1 1
4 894 1 1 3 CYS HB3 H -4.364 -4.461 0.438 1.00 . A A . 3 CYS HB3 1 1
4 895 1 1 3 CYS N N -7.331 -3.306 -0.622 1.00 . A A . 3 CYS N 1 1
4 896 1 1 3 CYS O O -5.263 -3.202 -2.540 1.00 . A A . 3 CYS O 1 1
4 897 1 1 3 CYS SG S -6.202 -5.097 1.827 1.00 . A A . 3 CYS SG 1 1
4 898 1 1 4 ARG C C -2.022 -1.488 -1.583 1.00 . A A . 4 ARG C 1 1
4 899 1 1 4 ARG CA C -3.434 -1.202 -2.057 1.00 . A A . 4 ARG CA 1 1
4 900 1 1 4 ARG CB C -3.695 0.318 -2.145 1.00 . A A . 4 ARG CB 1 1
4 901 1 1 4 ARG CD C -3.024 0.597 -4.563 1.00 . A A . 4 ARG CD 1 1
4 902 1 1 4 ARG CG C -2.837 1.091 -3.138 1.00 . A A . 4 ARG CG 1 1
4 903 1 1 4 ARG CZ C -1.336 0.972 -6.366 1.00 . A A . 4 ARG CZ 1 1
4 904 1 1 4 ARG H H -4.369 -1.435 -0.181 1.00 . A A . 4 ARG H 1 1
4 905 1 1 4 ARG HA H -3.598 -1.656 -3.021 1.00 . A A . 4 ARG HA 1 1
4 906 1 1 4 ARG HB2 H -4.727 0.479 -2.415 1.00 . A A . 4 ARG HB2 1 1
4 907 1 1 4 ARG HB3 H -3.525 0.743 -1.167 1.00 . A A . 4 ARG HB3 1 1
4 908 1 1 4 ARG HD2 H -2.675 -0.422 -4.625 1.00 . A A . 4 ARG HD2 1 1
4 909 1 1 4 ARG HD3 H -4.074 0.635 -4.813 1.00 . A A . 4 ARG HD3 1 1
4 910 1 1 4 ARG HE H -2.528 2.370 -5.523 1.00 . A A . 4 ARG HE 1 1
4 911 1 1 4 ARG HG2 H -3.107 2.136 -3.087 1.00 . A A . 4 ARG HG2 1 1
4 912 1 1 4 ARG HG3 H -1.803 0.973 -2.849 1.00 . A A . 4 ARG HG3 1 1
4 913 1 1 4 ARG HH11 H -1.422 -1.008 -5.798 1.00 . A A . 4 ARG HH11 1 1
4 914 1 1 4 ARG HH12 H -0.282 -0.635 -7.013 1.00 . A A . 4 ARG HH12 1 1
4 915 1 1 4 ARG HH21 H -0.947 2.797 -7.225 1.00 . A A . 4 ARG HH21 1 1
4 916 1 1 4 ARG HH22 H -0.017 1.500 -7.824 1.00 . A A . 4 ARG HH22 1 1
4 917 1 1 4 ARG N N -4.337 -1.776 -1.107 1.00 . A A . 4 ARG N 1 1
4 918 1 1 4 ARG NE N -2.277 1.418 -5.524 1.00 . A A . 4 ARG NE 1 1
4 919 1 1 4 ARG NH1 N -1.001 -0.316 -6.388 1.00 . A A . 4 ARG NH1 1 1
4 920 1 1 4 ARG NH2 N -0.731 1.815 -7.193 1.00 . A A . 4 ARG NH2 1 1
4 921 1 1 4 ARG O O -1.641 -1.095 -0.486 1.00 . A A . 4 ARG O 1 1
4 922 1 1 5 ABA C C 1.049 -1.773 -2.921 1.00 . A A . 5 ABA C 1 1
4 923 1 1 5 ABA CA C 0.088 -2.514 -2.025 1.00 . A A . 5 ABA CA 1 1
4 924 1 1 5 ABA CB C 0.313 -4.031 -2.114 1.00 . A A . 5 ABA CB 1 1
4 925 1 1 5 ABA CG C 1.708 -4.476 -1.710 1.00 . A A . 5 ABA CG 1 1
4 926 1 1 5 ABA H H -1.610 -2.474 -3.254 1.00 . A A . 5 ABA H 1 1
4 927 1 1 5 ABA HA H 0.244 -2.193 -1.006 1.00 . A A . 5 ABA HA 1 1
4 928 1 1 5 ABA HB2 H -0.392 -4.528 -1.465 1.00 . A A . 5 ABA HB2 1 1
4 929 1 1 5 ABA HB3 H 0.142 -4.349 -3.133 1.00 . A A . 5 ABA HB3 1 1
4 930 1 1 5 ABA HG1 H 2.435 -4.012 -2.360 1.00 . A A . 5 ABA HG1 1 1
4 931 1 1 5 ABA HG2 H 1.899 -4.180 -0.690 1.00 . A A . 5 ABA HG2 1 1
4 932 1 1 5 ABA HG3 H 1.785 -5.550 -1.793 1.00 . A A . 5 ABA HG3 1 1
4 933 1 1 5 ABA N N -1.263 -2.175 -2.387 1.00 . A A . 5 ABA N 1 1
4 934 1 1 5 ABA O O 1.061 -1.971 -4.140 1.00 . A A . 5 ABA O 1 1
4 935 1 1 6 VAL C C 4.157 -0.497 -2.538 1.00 . A A . 6 VAL C 1 1
4 936 1 1 6 VAL CA C 2.781 -0.134 -3.045 1.00 . A A . 6 VAL CA 1 1
4 937 1 1 6 VAL CB C 2.529 1.406 -2.925 1.00 . A A . 6 VAL CB 1 1
4 938 1 1 6 VAL CG1 C 1.235 1.794 -3.625 1.00 . A A . 6 VAL CG1 1 1
4 939 1 1 6 VAL CG2 C 2.488 1.866 -1.465 1.00 . A A . 6 VAL CG2 1 1
4 940 1 1 6 VAL H H 1.746 -0.790 -1.358 1.00 . A A . 6 VAL H 1 1
4 941 1 1 6 VAL HA H 2.714 -0.421 -4.085 1.00 . A A . 6 VAL HA 1 1
4 942 1 1 6 VAL HB H 3.344 1.909 -3.422 1.00 . A A . 6 VAL HB 1 1
4 943 1 1 6 VAL HG11 H 1.294 1.522 -4.669 1.00 . A A . 6 VAL HG11 1 1
4 944 1 1 6 VAL HG12 H 1.078 2.860 -3.536 1.00 . A A . 6 VAL HG12 1 1
4 945 1 1 6 VAL HG13 H 0.411 1.272 -3.163 1.00 . A A . 6 VAL HG13 1 1
4 946 1 1 6 VAL HG21 H 2.306 2.929 -1.427 1.00 . A A . 6 VAL HG21 1 1
4 947 1 1 6 VAL HG22 H 3.434 1.644 -0.992 1.00 . A A . 6 VAL HG22 1 1
4 948 1 1 6 VAL HG23 H 1.692 1.347 -0.951 1.00 . A A . 6 VAL HG23 1 1
4 949 1 1 6 VAL N N 1.808 -0.902 -2.332 1.00 . A A . 6 VAL N 1 1
4 950 1 1 6 VAL O O 4.368 -0.618 -1.329 1.00 . A A . 6 VAL O 1 1
4 951 1 1 7 CYS C C 7.335 0.041 -3.298 1.00 . A A . 7 CYS C 1 1
4 952 1 1 7 CYS CA C 6.387 -1.097 -3.015 1.00 . A A . 7 CYS CA 1 1
4 953 1 1 7 CYS CB C 6.841 -2.403 -3.675 1.00 . A A . 7 CYS CB 1 1
4 954 1 1 7 CYS H H 4.852 -0.672 -4.378 1.00 . A A . 7 CYS H 1 1
4 955 1 1 7 CYS HA H 6.355 -1.226 -1.947 1.00 . A A . 7 CYS HA 1 1
4 956 1 1 7 CYS HB2 H 6.955 -2.247 -4.736 1.00 . A A . 7 CYS HB2 1 1
4 957 1 1 7 CYS HB3 H 7.794 -2.688 -3.254 1.00 . A A . 7 CYS HB3 1 1
4 958 1 1 7 CYS N N 5.061 -0.737 -3.424 1.00 . A A . 7 CYS N 1 1
4 959 1 1 7 CYS O O 7.211 0.732 -4.321 1.00 . A A . 7 CYS O 1 1
4 960 1 1 7 CYS SG S 5.686 -3.812 -3.443 1.00 . A A . 7 CYS SG 1 1
4 961 1 1 8 ARG C C 10.440 1.007 -1.766 1.00 . A A . 8 ARG C 1 1
4 962 1 1 8 ARG CA C 9.177 1.357 -2.505 1.00 . A A . 8 ARG CA 1 1
4 963 1 1 8 ARG CB C 8.572 2.672 -1.996 1.00 . A A . 8 ARG CB 1 1
4 964 1 1 8 ARG CD C 7.438 3.940 -0.164 1.00 . A A . 8 ARG CD 1 1
4 965 1 1 8 ARG CG C 8.079 2.632 -0.561 1.00 . A A . 8 ARG CG 1 1
4 966 1 1 8 ARG CZ C 8.275 6.188 0.484 1.00 . A A . 8 ARG CZ 1 1
4 967 1 1 8 ARG H H 8.275 -0.294 -1.580 1.00 . A A . 8 ARG H 1 1
4 968 1 1 8 ARG HA H 9.416 1.463 -3.554 1.00 . A A . 8 ARG HA 1 1
4 969 1 1 8 ARG HB2 H 9.331 3.436 -2.059 1.00 . A A . 8 ARG HB2 1 1
4 970 1 1 8 ARG HB3 H 7.745 2.946 -2.634 1.00 . A A . 8 ARG HB3 1 1
4 971 1 1 8 ARG HD2 H 6.598 4.122 -0.819 1.00 . A A . 8 ARG HD2 1 1
4 972 1 1 8 ARG HD3 H 7.083 3.856 0.851 1.00 . A A . 8 ARG HD3 1 1
4 973 1 1 8 ARG HE H 9.087 4.998 -0.922 1.00 . A A . 8 ARG HE 1 1
4 974 1 1 8 ARG HG2 H 7.351 1.841 -0.463 1.00 . A A . 8 ARG HG2 1 1
4 975 1 1 8 ARG HG3 H 8.915 2.430 0.093 1.00 . A A . 8 ARG HG3 1 1
4 976 1 1 8 ARG HH11 H 6.628 5.593 1.575 1.00 . A A . 8 ARG HH11 1 1
4 977 1 1 8 ARG HH12 H 7.238 7.121 1.986 1.00 . A A . 8 ARG HH12 1 1
4 978 1 1 8 ARG HH21 H 9.875 7.124 -0.387 1.00 . A A . 8 ARG HH21 1 1
4 979 1 1 8 ARG HH22 H 9.123 8.029 0.838 1.00 . A A . 8 ARG HH22 1 1
4 980 1 1 8 ARG N N 8.231 0.283 -2.383 1.00 . A A . 8 ARG N 1 1
4 981 1 1 8 ARG NE N 8.367 5.079 -0.252 1.00 . A A . 8 ARG NE 1 1
4 982 1 1 8 ARG NH1 N 7.312 6.307 1.403 1.00 . A A . 8 ARG NH1 1 1
4 983 1 1 8 ARG NH2 N 9.142 7.182 0.301 1.00 . A A . 8 ARG NH2 1 1
4 984 1 1 8 ARG O O 10.383 0.474 -0.659 1.00 . A A . 8 ARG O 1 1
4 985 1 1 9 ARG C C 13.045 -0.573 -1.616 1.00 . A A . 9 ARG C 1 1
4 986 1 1 9 ARG CA C 12.914 0.939 -1.868 1.00 . A A . 9 ARG CA 1 1
4 987 1 1 9 ARG CB C 13.189 1.760 -0.584 1.00 . A A . 9 ARG CB 1 1
4 988 1 1 9 ARG CD C 14.778 2.436 1.227 1.00 . A A . 9 ARG CD 1 1
4 989 1 1 9 ARG CG C 14.639 1.766 -0.119 1.00 . A A . 9 ARG CG 1 1
4 990 1 1 9 ARG CZ C 13.565 2.195 3.403 1.00 . A A . 9 ARG CZ 1 1
4 991 1 1 9 ARG H H 11.535 1.647 -3.306 1.00 . A A . 9 ARG H 1 1
4 992 1 1 9 ARG HA H 13.631 1.193 -2.631 1.00 . A A . 9 ARG HA 1 1
4 993 1 1 9 ARG HB2 H 12.895 2.783 -0.761 1.00 . A A . 9 ARG HB2 1 1
4 994 1 1 9 ARG HB3 H 12.580 1.359 0.212 1.00 . A A . 9 ARG HB3 1 1
4 995 1 1 9 ARG HD2 H 15.830 2.539 1.444 1.00 . A A . 9 ARG HD2 1 1
4 996 1 1 9 ARG HD3 H 14.324 3.413 1.176 1.00 . A A . 9 ARG HD3 1 1
4 997 1 1 9 ARG HE H 14.200 0.684 2.199 1.00 . A A . 9 ARG HE 1 1
4 998 1 1 9 ARG HG2 H 14.987 0.746 -0.042 1.00 . A A . 9 ARG HG2 1 1
4 999 1 1 9 ARG HG3 H 15.237 2.299 -0.843 1.00 . A A . 9 ARG HG3 1 1
4 1000 1 1 9 ARG HH11 H 13.664 4.151 2.776 1.00 . A A . 9 ARG HH11 1 1
4 1001 1 1 9 ARG HH12 H 13.003 3.957 4.310 1.00 . A A . 9 ARG HH12 1 1
4 1002 1 1 9 ARG HH21 H 13.228 0.403 4.350 1.00 . A A . 9 ARG HH21 1 1
4 1003 1 1 9 ARG HH22 H 12.707 1.774 5.205 1.00 . A A . 9 ARG HH22 1 1
4 1004 1 1 9 ARG N N 11.576 1.240 -2.413 1.00 . A A . 9 ARG N 1 1
4 1005 1 1 9 ARG NE N 14.136 1.660 2.307 1.00 . A A . 9 ARG NE 1 1
4 1006 1 1 9 ARG NH1 N 13.393 3.509 3.499 1.00 . A A . 9 ARG NH1 1 1
4 1007 1 1 9 ARG NH2 N 13.139 1.402 4.380 1.00 . A A . 9 ARG NH2 1 1
4 1008 1 1 9 ARG O O 13.822 -1.033 -0.781 1.00 . A A . 9 ARG O 1 1
4 1009 1 1 10 GLY C C 11.322 -3.230 -1.093 1.00 . A A . 10 GLY C 1 1
4 1010 1 1 10 GLY CA C 12.260 -2.759 -2.200 1.00 . A A . 10 GLY CA 1 1
4 1011 1 1 10 GLY H H 11.693 -0.883 -3.007 1.00 . A A . 10 GLY H 1 1
4 1012 1 1 10 GLY HA2 H 11.968 -3.207 -3.136 1.00 . A A . 10 GLY HA2 1 1
4 1013 1 1 10 GLY HA3 H 13.264 -3.080 -1.965 1.00 . A A . 10 GLY HA3 1 1
4 1014 1 1 10 GLY N N 12.266 -1.328 -2.348 1.00 . A A . 10 GLY N 1 1
4 1015 1 1 10 GLY O O 11.134 -4.433 -0.902 1.00 . A A . 10 GLY O 1 1
4 1016 1 1 11 VAL C C 8.414 -2.462 0.309 1.00 . A A . 11 VAL C 1 1
4 1017 1 1 11 VAL CA C 9.857 -2.609 0.735 1.00 . A A . 11 VAL CA 1 1
4 1018 1 1 11 VAL CB C 10.135 -1.653 1.935 1.00 . A A . 11 VAL CB 1 1
4 1019 1 1 11 VAL CG1 C 9.263 -1.997 3.135 1.00 . A A . 11 VAL CG1 1 1
4 1020 1 1 11 VAL CG2 C 11.604 -1.687 2.322 1.00 . A A . 11 VAL CG2 1 1
4 1021 1 1 11 VAL H H 10.792 -1.352 -0.646 1.00 . A A . 11 VAL H 1 1
4 1022 1 1 11 VAL HA H 10.050 -3.626 1.043 1.00 . A A . 11 VAL HA 1 1
4 1023 1 1 11 VAL HB H 9.890 -0.648 1.622 1.00 . A A . 11 VAL HB 1 1
4 1024 1 1 11 VAL HG11 H 9.479 -1.314 3.944 1.00 . A A . 11 VAL HG11 1 1
4 1025 1 1 11 VAL HG12 H 9.481 -3.007 3.451 1.00 . A A . 11 VAL HG12 1 1
4 1026 1 1 11 VAL HG13 H 8.221 -1.917 2.862 1.00 . A A . 11 VAL HG13 1 1
4 1027 1 1 11 VAL HG21 H 11.877 -2.691 2.606 1.00 . A A . 11 VAL HG21 1 1
4 1028 1 1 11 VAL HG22 H 11.772 -1.018 3.152 1.00 . A A . 11 VAL HG22 1 1
4 1029 1 1 11 VAL HG23 H 12.202 -1.377 1.477 1.00 . A A . 11 VAL HG23 1 1
4 1030 1 1 11 VAL N N 10.712 -2.299 -0.391 1.00 . A A . 11 VAL N 1 1
4 1031 1 1 11 VAL O O 8.035 -1.436 -0.248 1.00 . A A . 11 VAL O 1 1
4 1032 1 1 12 CYS C C 5.374 -2.979 1.308 1.00 . A A . 12 CYS C 1 1
4 1033 1 1 12 CYS CA C 6.249 -3.382 0.149 1.00 . A A . 12 CYS CA 1 1
4 1034 1 1 12 CYS CB C 5.759 -4.644 -0.525 1.00 . A A . 12 CYS CB 1 1
4 1035 1 1 12 CYS H H 7.965 -4.292 0.929 1.00 . A A . 12 CYS H 1 1
4 1036 1 1 12 CYS HA H 6.217 -2.578 -0.569 1.00 . A A . 12 CYS HA 1 1
4 1037 1 1 12 CYS HB2 H 5.893 -5.469 0.154 1.00 . A A . 12 CYS HB2 1 1
4 1038 1 1 12 CYS HB3 H 4.706 -4.534 -0.743 1.00 . A A . 12 CYS HB3 1 1
4 1039 1 1 12 CYS N N 7.626 -3.467 0.520 1.00 . A A . 12 CYS N 1 1
4 1040 1 1 12 CYS O O 5.471 -3.521 2.418 1.00 . A A . 12 CYS O 1 1
4 1041 1 1 12 CYS SG S 6.615 -5.016 -2.090 1.00 . A A . 12 CYS SG 1 1
4 1042 1 1 13 ARG C C 2.215 -1.764 1.632 1.00 . A A . 13 ARG C 1 1
4 1043 1 1 13 ARG CA C 3.653 -1.466 2.030 1.00 . A A . 13 ARG CA 1 1
4 1044 1 1 13 ARG CB C 3.882 0.053 2.146 1.00 . A A . 13 ARG CB 1 1
4 1045 1 1 13 ARG CD C 3.203 0.155 4.562 1.00 . A A . 13 ARG CD 1 1
4 1046 1 1 13 ARG CG C 3.020 0.760 3.181 1.00 . A A . 13 ARG CG 1 1
4 1047 1 1 13 ARG CZ C 5.105 -0.600 5.969 1.00 . A A . 13 ARG CZ 1 1
4 1048 1 1 13 ARG H H 4.544 -1.639 0.140 1.00 . A A . 13 ARG H 1 1
4 1049 1 1 13 ARG HA H 3.873 -1.924 2.982 1.00 . A A . 13 ARG HA 1 1
4 1050 1 1 13 ARG HB2 H 4.916 0.231 2.401 1.00 . A A . 13 ARG HB2 1 1
4 1051 1 1 13 ARG HB3 H 3.686 0.510 1.188 1.00 . A A . 13 ARG HB3 1 1
4 1052 1 1 13 ARG HD2 H 2.632 0.730 5.275 1.00 . A A . 13 ARG HD2 1 1
4 1053 1 1 13 ARG HD3 H 2.828 -0.856 4.536 1.00 . A A . 13 ARG HD3 1 1
4 1054 1 1 13 ARG HE H 5.213 0.715 4.459 1.00 . A A . 13 ARG HE 1 1
4 1055 1 1 13 ARG HG2 H 3.306 1.802 3.206 1.00 . A A . 13 ARG HG2 1 1
4 1056 1 1 13 ARG HG3 H 1.987 0.671 2.882 1.00 . A A . 13 ARG HG3 1 1
4 1057 1 1 13 ARG HH11 H 3.345 -1.537 6.445 1.00 . A A . 13 ARG HH11 1 1
4 1058 1 1 13 ARG HH12 H 4.658 -2.011 7.406 1.00 . A A . 13 ARG HH12 1 1
4 1059 1 1 13 ARG HH21 H 6.983 0.113 5.729 1.00 . A A . 13 ARG HH21 1 1
4 1060 1 1 13 ARG HH22 H 6.813 -1.021 7.006 1.00 . A A . 13 ARG HH22 1 1
4 1061 1 1 13 ARG N N 4.551 -2.010 1.052 1.00 . A A . 13 ARG N 1 1
4 1062 1 1 13 ARG NE N 4.607 0.132 4.973 1.00 . A A . 13 ARG NE 1 1
4 1063 1 1 13 ARG NH1 N 4.322 -1.434 6.656 1.00 . A A . 13 ARG NH1 1 1
4 1064 1 1 13 ARG NH2 N 6.390 -0.503 6.258 1.00 . A A . 13 ARG NH2 1 1
4 1065 1 1 13 ARG O O 1.794 -1.454 0.506 1.00 . A A . 13 ARG O 1 1
4 1066 1 1 14 ABA C C -0.810 -1.712 3.022 1.00 . A A . 14 ABA C 1 1
4 1067 1 1 14 ABA CA C 0.101 -2.697 2.290 1.00 . A A . 14 ABA CA 1 1
4 1068 1 1 14 ABA CB C -0.180 -4.138 2.736 1.00 . A A . 14 ABA CB 1 1
4 1069 1 1 14 ABA CG C -1.581 -4.616 2.424 1.00 . A A . 14 ABA CG 1 1
4 1070 1 1 14 ABA H H 1.852 -2.573 3.419 1.00 . A A . 14 ABA H 1 1
4 1071 1 1 14 ABA HA H -0.078 -2.615 1.229 1.00 . A A . 14 ABA HA 1 1
4 1072 1 1 14 ABA HB2 H 0.511 -4.803 2.239 1.00 . A A . 14 ABA HB2 1 1
4 1073 1 1 14 ABA HB3 H -0.032 -4.207 3.804 1.00 . A A . 14 ABA HB3 1 1
4 1074 1 1 14 ABA HG1 H -2.298 -3.983 2.923 1.00 . A A . 14 ABA HG1 1 1
4 1075 1 1 14 ABA HG2 H -1.748 -4.574 1.357 1.00 . A A . 14 ABA HG2 1 1
4 1076 1 1 14 ABA HG3 H -1.703 -5.635 2.763 1.00 . A A . 14 ABA HG3 1 1
4 1077 1 1 14 ABA N N 1.475 -2.359 2.537 1.00 . A A . 14 ABA N 1 1
4 1078 1 1 14 ABA O O -0.782 -1.608 4.252 1.00 . A A . 14 ABA O 1 1
4 1079 1 1 15 VAL C C -3.889 -0.473 2.461 1.00 . A A . 15 VAL C 1 1
4 1080 1 1 15 VAL CA C -2.483 0.003 2.788 1.00 . A A . 15 VAL CA 1 1
4 1081 1 1 15 VAL CB C -2.236 1.407 2.151 1.00 . A A . 15 VAL CB 1 1
4 1082 1 1 15 VAL CG1 C -3.220 2.439 2.680 1.00 . A A . 15 VAL CG1 1 1
4 1083 1 1 15 VAL CG2 C -0.804 1.866 2.407 1.00 . A A . 15 VAL CG2 1 1
4 1084 1 1 15 VAL H H -1.494 -1.055 1.287 1.00 . A A . 15 VAL H 1 1
4 1085 1 1 15 VAL HA H -2.353 0.068 3.858 1.00 . A A . 15 VAL HA 1 1
4 1086 1 1 15 VAL HB H -2.379 1.323 1.084 1.00 . A A . 15 VAL HB 1 1
4 1087 1 1 15 VAL HG11 H -4.228 2.129 2.444 1.00 . A A . 15 VAL HG11 1 1
4 1088 1 1 15 VAL HG12 H -3.017 3.398 2.227 1.00 . A A . 15 VAL HG12 1 1
4 1089 1 1 15 VAL HG13 H -3.107 2.517 3.751 1.00 . A A . 15 VAL HG13 1 1
4 1090 1 1 15 VAL HG21 H -0.654 2.849 1.985 1.00 . A A . 15 VAL HG21 1 1
4 1091 1 1 15 VAL HG22 H -0.118 1.166 1.953 1.00 . A A . 15 VAL HG22 1 1
4 1092 1 1 15 VAL HG23 H -0.623 1.904 3.471 1.00 . A A . 15 VAL HG23 1 1
4 1093 1 1 15 VAL N N -1.554 -0.962 2.265 1.00 . A A . 15 VAL N 1 1
4 1094 1 1 15 VAL O O -4.294 -0.469 1.302 1.00 . A A . 15 VAL O 1 1
4 1095 1 1 16 CYS C C -6.957 -0.418 3.707 1.00 . A A . 16 CYS C 1 1
4 1096 1 1 16 CYS CA C -5.947 -1.409 3.208 1.00 . A A . 16 CYS CA 1 1
4 1097 1 1 16 CYS CB C -6.187 -2.788 3.847 1.00 . A A . 16 CYS CB 1 1
4 1098 1 1 16 CYS H H -4.266 -0.877 4.364 1.00 . A A . 16 CYS H 1 1
4 1099 1 1 16 CYS HA H -6.046 -1.486 2.139 1.00 . A A . 16 CYS HA 1 1
4 1100 1 1 16 CYS HB2 H -6.037 -2.707 4.914 1.00 . A A . 16 CYS HB2 1 1
4 1101 1 1 16 CYS HB3 H -7.210 -3.078 3.658 1.00 . A A . 16 CYS HB3 1 1
4 1102 1 1 16 CYS N N -4.609 -0.918 3.447 1.00 . A A . 16 CYS N 1 1
4 1103 1 1 16 CYS O O -6.816 0.100 4.817 1.00 . A A . 16 CYS O 1 1
4 1104 1 1 16 CYS SG S -5.100 -4.134 3.244 1.00 . A A . 16 CYS SG 1 1
4 1105 1 1 17 ARG C C -10.174 0.675 2.329 1.00 . A A . 17 ARG C 1 1
4 1106 1 1 17 ARG CA C -8.997 0.811 3.252 1.00 . A A . 17 ARG CA 1 1
4 1107 1 1 17 ARG CB C -8.490 2.260 3.274 1.00 . A A . 17 ARG CB 1 1
4 1108 1 1 17 ARG CD C -7.368 4.165 2.116 1.00 . A A . 17 ARG CD 1 1
4 1109 1 1 17 ARG CG C -7.777 2.713 2.011 1.00 . A A . 17 ARG CG 1 1
4 1110 1 1 17 ARG CZ C -6.363 5.637 3.845 1.00 . A A . 17 ARG CZ 1 1
4 1111 1 1 17 ARG H H -8.001 -0.550 1.999 1.00 . A A . 17 ARG H 1 1
4 1112 1 1 17 ARG HA H -9.324 0.546 4.248 1.00 . A A . 17 ARG HA 1 1
4 1113 1 1 17 ARG HB2 H -9.331 2.918 3.438 1.00 . A A . 17 ARG HB2 1 1
4 1114 1 1 17 ARG HB3 H -7.806 2.368 4.102 1.00 . A A . 17 ARG HB3 1 1
4 1115 1 1 17 ARG HD2 H -6.779 4.423 1.250 1.00 . A A . 17 ARG HD2 1 1
4 1116 1 1 17 ARG HD3 H -8.257 4.776 2.138 1.00 . A A . 17 ARG HD3 1 1
4 1117 1 1 17 ARG HE H -6.234 3.633 3.800 1.00 . A A . 17 ARG HE 1 1
4 1118 1 1 17 ARG HG2 H -6.892 2.108 1.874 1.00 . A A . 17 ARG HG2 1 1
4 1119 1 1 17 ARG HG3 H -8.441 2.593 1.169 1.00 . A A . 17 ARG HG3 1 1
4 1120 1 1 17 ARG HH11 H -7.233 6.676 2.311 1.00 . A A . 17 ARG HH11 1 1
4 1121 1 1 17 ARG HH12 H -6.635 7.651 3.564 1.00 . A A . 17 ARG HH12 1 1
4 1122 1 1 17 ARG HH21 H -5.413 4.957 5.519 1.00 . A A . 17 ARG HH21 1 1
4 1123 1 1 17 ARG HH22 H -5.569 6.650 5.428 1.00 . A A . 17 ARG HH22 1 1
4 1124 1 1 17 ARG N N -7.949 -0.123 2.888 1.00 . A A . 17 ARG N 1 1
4 1125 1 1 17 ARG NE N -6.579 4.428 3.330 1.00 . A A . 17 ARG NE 1 1
4 1126 1 1 17 ARG NH1 N -6.766 6.725 3.198 1.00 . A A . 17 ARG NH1 1 1
4 1127 1 1 17 ARG NH2 N -5.737 5.757 5.003 1.00 . A A . 17 ARG NH2 1 1
4 1128 1 1 17 ARG O O -10.011 0.343 1.154 1.00 . A A . 17 ARG O 1 1
4 1129 1 1 18 ARG C C -12.904 -0.566 1.580 1.00 . A A . 18 ARG C 1 1
4 1130 1 1 18 ARG CA C -12.653 0.832 2.174 1.00 . A A . 18 ARG CA 1 1
4 1131 1 1 18 ARG CB C -12.706 1.932 1.094 1.00 . A A . 18 ARG CB 1 1
4 1132 1 1 18 ARG CD C -14.031 3.268 -0.555 1.00 . A A . 18 ARG CD 1 1
4 1133 1 1 18 ARG CG C -14.100 2.275 0.587 1.00 . A A . 18 ARG CG 1 1
4 1134 1 1 18 ARG CZ C -12.652 3.268 -2.633 1.00 . A A . 18 ARG CZ 1 1
4 1135 1 1 18 ARG H H -11.388 1.061 3.851 1.00 . A A . 18 ARG H 1 1
4 1136 1 1 18 ARG HA H -13.415 1.007 2.914 1.00 . A A . 18 ARG HA 1 1
4 1137 1 1 18 ARG HB2 H -12.273 2.831 1.506 1.00 . A A . 18 ARG HB2 1 1
4 1138 1 1 18 ARG HB3 H -12.103 1.620 0.254 1.00 . A A . 18 ARG HB3 1 1
4 1139 1 1 18 ARG HD2 H -15.022 3.639 -0.768 1.00 . A A . 18 ARG HD2 1 1
4 1140 1 1 18 ARG HD3 H -13.398 4.090 -0.255 1.00 . A A . 18 ARG HD3 1 1
4 1141 1 1 18 ARG HE H -13.810 1.754 -1.935 1.00 . A A . 18 ARG HE 1 1
4 1142 1 1 18 ARG HG2 H -14.577 1.371 0.237 1.00 . A A . 18 ARG HG2 1 1
4 1143 1 1 18 ARG HG3 H -14.676 2.700 1.394 1.00 . A A . 18 ARG HG3 1 1
4 1144 1 1 18 ARG HH11 H -12.348 4.954 -1.495 1.00 . A A . 18 ARG HH11 1 1
4 1145 1 1 18 ARG HH12 H -11.515 4.962 -2.962 1.00 . A A . 18 ARG HH12 1 1
4 1146 1 1 18 ARG HH21 H -12.673 1.746 -4.013 1.00 . A A . 18 ARG HH21 1 1
4 1147 1 1 18 ARG HH22 H -11.720 3.074 -4.451 1.00 . A A . 18 ARG HH22 1 1
4 1148 1 1 18 ARG N N -11.362 0.868 2.887 1.00 . A A . 18 ARG N 1 1
4 1149 1 1 18 ARG NE N -13.473 2.665 -1.767 1.00 . A A . 18 ARG NE 1 1
4 1150 1 1 18 ARG NH1 N -12.140 4.471 -2.348 1.00 . A A . 18 ARG NH1 1 1
4 1151 1 1 18 ARG NH2 N -12.323 2.656 -3.769 1.00 . A A . 18 ARG NH2 1 1
4 1152 1 1 18 ARG O O -13.695 -0.758 0.658 1.00 . A A . 18 ARG O 1 1
5 1153 1 1 1 GLY C C -10.655 -3.096 0.623 1.00 . A A . 1 GLY C 1 1
5 1154 1 1 1 GLY CA C -11.537 -2.847 1.826 1.00 . A A . 1 GLY CA 1 1
5 1155 1 1 1 GLY H1 H -10.943 -1.186 2.997 1.00 . A A . 1 GLY H1 1 1
5 1156 1 1 1 GLY HA2 H -11.202 -3.472 2.641 1.00 . A A . 1 GLY HA2 1 1
5 1157 1 1 1 GLY HA3 H -12.552 -3.115 1.572 1.00 . A A . 1 GLY HA3 1 1
5 1158 1 1 1 GLY N N -11.516 -1.464 2.251 1.00 . A A . 1 GLY N 1 1
5 1159 1 1 1 GLY O O -10.576 -4.223 0.119 1.00 . A A . 1 GLY O 1 1
5 1160 1 1 2 VAL C C -7.705 -2.171 -0.498 1.00 . A A . 2 VAL C 1 1
5 1161 1 1 2 VAL CA C -9.131 -2.166 -0.988 1.00 . A A . 2 VAL CA 1 1
5 1162 1 1 2 VAL CB C -9.336 -0.983 -1.984 1.00 . A A . 2 VAL CB 1 1
5 1163 1 1 2 VAL CG1 C -8.454 -1.141 -3.221 1.00 . A A . 2 VAL CG1 1 1
5 1164 1 1 2 VAL CG2 C -10.803 -0.853 -2.388 1.00 . A A . 2 VAL CG2 1 1
5 1165 1 1 2 VAL H H -10.073 -1.180 0.589 1.00 . A A . 2 VAL H 1 1
5 1166 1 1 2 VAL HA H -9.345 -3.097 -1.492 1.00 . A A . 2 VAL HA 1 1
5 1167 1 1 2 VAL HB H -9.039 -0.076 -1.480 1.00 . A A . 2 VAL HB 1 1
5 1168 1 1 2 VAL HG11 H -8.623 -0.310 -3.890 1.00 . A A . 2 VAL HG11 1 1
5 1169 1 1 2 VAL HG12 H -8.698 -2.063 -3.726 1.00 . A A . 2 VAL HG12 1 1
5 1170 1 1 2 VAL HG13 H -7.415 -1.161 -2.924 1.00 . A A . 2 VAL HG13 1 1
5 1171 1 1 2 VAL HG21 H -11.133 -1.773 -2.846 1.00 . A A . 2 VAL HG21 1 1
5 1172 1 1 2 VAL HG22 H -10.913 -0.039 -3.087 1.00 . A A . 2 VAL HG22 1 1
5 1173 1 1 2 VAL HG23 H -11.397 -0.661 -1.507 1.00 . A A . 2 VAL HG23 1 1
5 1174 1 1 2 VAL N N -9.996 -2.059 0.155 1.00 . A A . 2 VAL N 1 1
5 1175 1 1 2 VAL O O -7.204 -1.164 -0.004 1.00 . A A . 2 VAL O 1 1
5 1176 1 1 3 CYS C C -4.813 -3.160 -1.294 1.00 . A A . 3 CYS C 1 1
5 1177 1 1 3 CYS CA C -5.727 -3.419 -0.154 1.00 . A A . 3 CYS CA 1 1
5 1178 1 1 3 CYS CB C -5.447 -4.756 0.485 1.00 . A A . 3 CYS CB 1 1
5 1179 1 1 3 CYS H H -7.546 -4.086 -0.914 1.00 . A A . 3 CYS H 1 1
5 1180 1 1 3 CYS HA H -5.546 -2.644 0.569 1.00 . A A . 3 CYS HA 1 1
5 1181 1 1 3 CYS HB2 H -5.651 -5.514 -0.253 1.00 . A A . 3 CYS HB2 1 1
5 1182 1 1 3 CYS HB3 H -4.402 -4.803 0.752 1.00 . A A . 3 CYS HB3 1 1
5 1183 1 1 3 CYS N N -7.082 -3.297 -0.570 1.00 . A A . 3 CYS N 1 1
5 1184 1 1 3 CYS O O -4.901 -3.805 -2.352 1.00 . A A . 3 CYS O 1 1
5 1185 1 1 3 CYS SG S -6.433 -5.077 1.990 1.00 . A A . 3 CYS SG 1 1
5 1186 1 1 4 ARG C C -1.608 -1.962 -1.565 1.00 . A A . 4 ARG C 1 1
5 1187 1 1 4 ARG CA C -3.024 -1.796 -2.101 1.00 . A A . 4 ARG CA 1 1
5 1188 1 1 4 ARG CB C -3.272 -0.346 -2.530 1.00 . A A . 4 ARG CB 1 1
5 1189 1 1 4 ARG CD C -2.550 -0.704 -4.922 1.00 . A A . 4 ARG CD 1 1
5 1190 1 1 4 ARG CG C -2.372 0.139 -3.658 1.00 . A A . 4 ARG CG 1 1
5 1191 1 1 4 ARG CZ C -4.644 -1.762 -5.807 1.00 . A A . 4 ARG CZ 1 1
5 1192 1 1 4 ARG H H -4.055 -1.736 -0.225 1.00 . A A . 4 ARG H 1 1
5 1193 1 1 4 ARG HA H -3.161 -2.442 -2.954 1.00 . A A . 4 ARG HA 1 1
5 1194 1 1 4 ARG HB2 H -4.300 -0.243 -2.848 1.00 . A A . 4 ARG HB2 1 1
5 1195 1 1 4 ARG HB3 H -3.108 0.297 -1.680 1.00 . A A . 4 ARG HB3 1 1
5 1196 1 1 4 ARG HD2 H -1.897 -0.313 -5.686 1.00 . A A . 4 ARG HD2 1 1
5 1197 1 1 4 ARG HD3 H -2.270 -1.722 -4.703 1.00 . A A . 4 ARG HD3 1 1
5 1198 1 1 4 ARG HE H -4.320 0.226 -5.490 1.00 . A A . 4 ARG HE 1 1
5 1199 1 1 4 ARG HG2 H -2.622 1.168 -3.866 1.00 . A A . 4 ARG HG2 1 1
5 1200 1 1 4 ARG HG3 H -1.347 0.079 -3.324 1.00 . A A . 4 ARG HG3 1 1
5 1201 1 1 4 ARG HH11 H -3.202 -3.140 -5.345 1.00 . A A . 4 ARG HH11 1 1
5 1202 1 1 4 ARG HH12 H -4.617 -3.809 -5.971 1.00 . A A . 4 ARG HH12 1 1
5 1203 1 1 4 ARG HH21 H -6.319 -0.729 -6.365 1.00 . A A . 4 ARG HH21 1 1
5 1204 1 1 4 ARG HH22 H -6.417 -2.417 -6.559 1.00 . A A . 4 ARG HH22 1 1
5 1205 1 1 4 ARG N N -3.985 -2.193 -1.100 1.00 . A A . 4 ARG N 1 1
5 1206 1 1 4 ARG NE N -3.935 -0.679 -5.425 1.00 . A A . 4 ARG NE 1 1
5 1207 1 1 4 ARG NH1 N -4.123 -2.976 -5.702 1.00 . A A . 4 ARG NH1 1 1
5 1208 1 1 4 ARG NH2 N -5.874 -1.623 -6.276 1.00 . A A . 4 ARG NH2 1 1
5 1209 1 1 4 ARG O O -1.277 -1.441 -0.503 1.00 . A A . 4 ARG O 1 1
5 1210 1 1 5 ABA C C 1.467 -1.860 -2.533 1.00 . A A . 5 ABA C 1 1
5 1211 1 1 5 ABA CA C 0.578 -2.923 -1.907 1.00 . A A . 5 ABA CA 1 1
5 1212 1 1 5 ABA CB C 1.038 -4.322 -2.339 1.00 . A A . 5 ABA CB 1 1
5 1213 1 1 5 ABA CG C 0.237 -5.451 -1.720 1.00 . A A . 5 ABA CG 1 1
5 1214 1 1 5 ABA H H -1.123 -3.109 -3.114 1.00 . A A . 5 ABA H 1 1
5 1215 1 1 5 ABA HA H 0.652 -2.846 -0.832 1.00 . A A . 5 ABA HA 1 1
5 1216 1 1 5 ABA HB2 H 0.952 -4.405 -3.413 1.00 . A A . 5 ABA HB2 1 1
5 1217 1 1 5 ABA HB3 H 2.072 -4.454 -2.059 1.00 . A A . 5 ABA HB3 1 1
5 1218 1 1 5 ABA HG1 H -0.805 -5.331 -1.976 1.00 . A A . 5 ABA HG1 1 1
5 1219 1 1 5 ABA HG2 H 0.593 -6.399 -2.097 1.00 . A A . 5 ABA HG2 1 1
5 1220 1 1 5 ABA HG3 H 0.349 -5.424 -0.646 1.00 . A A . 5 ABA HG3 1 1
5 1221 1 1 5 ABA N N -0.798 -2.697 -2.284 1.00 . A A . 5 ABA N 1 1
5 1222 1 1 5 ABA O O 1.937 -2.011 -3.662 1.00 . A A . 5 ABA O 1 1
5 1223 1 1 6 VAL C C 3.956 -0.059 -1.996 1.00 . A A . 6 VAL C 1 1
5 1224 1 1 6 VAL CA C 2.505 0.296 -2.269 1.00 . A A . 6 VAL CA 1 1
5 1225 1 1 6 VAL CB C 2.147 1.631 -1.552 1.00 . A A . 6 VAL CB 1 1
5 1226 1 1 6 VAL CG1 C 3.000 2.784 -2.079 1.00 . A A . 6 VAL CG1 1 1
5 1227 1 1 6 VAL CG2 C 0.665 1.952 -1.712 1.00 . A A . 6 VAL CG2 1 1
5 1228 1 1 6 VAL H H 1.282 -0.750 -0.911 1.00 . A A . 6 VAL H 1 1
5 1229 1 1 6 VAL HA H 2.361 0.409 -3.334 1.00 . A A . 6 VAL HA 1 1
5 1230 1 1 6 VAL HB H 2.359 1.514 -0.499 1.00 . A A . 6 VAL HB 1 1
5 1231 1 1 6 VAL HG11 H 2.733 3.696 -1.564 1.00 . A A . 6 VAL HG11 1 1
5 1232 1 1 6 VAL HG12 H 2.829 2.902 -3.139 1.00 . A A . 6 VAL HG12 1 1
5 1233 1 1 6 VAL HG13 H 4.042 2.564 -1.906 1.00 . A A . 6 VAL HG13 1 1
5 1234 1 1 6 VAL HG21 H 0.076 1.155 -1.282 1.00 . A A . 6 VAL HG21 1 1
5 1235 1 1 6 VAL HG22 H 0.433 2.044 -2.764 1.00 . A A . 6 VAL HG22 1 1
5 1236 1 1 6 VAL HG23 H 0.438 2.881 -1.211 1.00 . A A . 6 VAL HG23 1 1
5 1237 1 1 6 VAL N N 1.677 -0.795 -1.811 1.00 . A A . 6 VAL N 1 1
5 1238 1 1 6 VAL O O 4.403 -0.091 -0.835 1.00 . A A . 6 VAL O 1 1
5 1239 1 1 7 CYS C C 6.958 0.397 -3.113 1.00 . A A . 7 CYS C 1 1
5 1240 1 1 7 CYS CA C 6.037 -0.766 -2.874 1.00 . A A . 7 CYS CA 1 1
5 1241 1 1 7 CYS CB C 6.396 -1.944 -3.780 1.00 . A A . 7 CYS CB 1 1
5 1242 1 1 7 CYS H H 4.283 -0.343 -3.928 1.00 . A A . 7 CYS H 1 1
5 1243 1 1 7 CYS HA H 6.161 -1.055 -1.846 1.00 . A A . 7 CYS HA 1 1
5 1244 1 1 7 CYS HB2 H 6.377 -1.613 -4.807 1.00 . A A . 7 CYS HB2 1 1
5 1245 1 1 7 CYS HB3 H 7.396 -2.273 -3.540 1.00 . A A . 7 CYS HB3 1 1
5 1246 1 1 7 CYS N N 4.672 -0.373 -3.028 1.00 . A A . 7 CYS N 1 1
5 1247 1 1 7 CYS O O 6.906 1.051 -4.160 1.00 . A A . 7 CYS O 1 1
5 1248 1 1 7 CYS SG S 5.281 -3.396 -3.642 1.00 . A A . 7 CYS SG 1 1
5 1249 1 1 8 ARG C C 10.078 1.185 -1.683 1.00 . A A . 8 ARG C 1 1
5 1250 1 1 8 ARG CA C 8.764 1.709 -2.192 1.00 . A A . 8 ARG CA 1 1
5 1251 1 1 8 ARG CB C 8.347 2.921 -1.363 1.00 . A A . 8 ARG CB 1 1
5 1252 1 1 8 ARG CD C 6.872 4.896 -1.046 1.00 . A A . 8 ARG CD 1 1
5 1253 1 1 8 ARG CG C 7.254 3.764 -1.979 1.00 . A A . 8 ARG CG 1 1
5 1254 1 1 8 ARG CZ C 5.127 6.680 -1.126 1.00 . A A . 8 ARG CZ 1 1
5 1255 1 1 8 ARG H H 7.710 0.101 -1.322 1.00 . A A . 8 ARG H 1 1
5 1256 1 1 8 ARG HA H 8.873 2.007 -3.224 1.00 . A A . 8 ARG HA 1 1
5 1257 1 1 8 ARG HB2 H 7.997 2.575 -0.402 1.00 . A A . 8 ARG HB2 1 1
5 1258 1 1 8 ARG HB3 H 9.216 3.545 -1.212 1.00 . A A . 8 ARG HB3 1 1
5 1259 1 1 8 ARG HD2 H 6.287 4.488 -0.236 1.00 . A A . 8 ARG HD2 1 1
5 1260 1 1 8 ARG HD3 H 7.774 5.336 -0.648 1.00 . A A . 8 ARG HD3 1 1
5 1261 1 1 8 ARG HE H 6.399 6.150 -2.626 1.00 . A A . 8 ARG HE 1 1
5 1262 1 1 8 ARG HG2 H 7.601 4.161 -2.922 1.00 . A A . 8 ARG HG2 1 1
5 1263 1 1 8 ARG HG3 H 6.402 3.120 -2.135 1.00 . A A . 8 ARG HG3 1 1
5 1264 1 1 8 ARG HH11 H 4.914 5.468 0.511 1.00 . A A . 8 ARG HH11 1 1
5 1265 1 1 8 ARG HH12 H 3.893 6.820 0.508 1.00 . A A . 8 ARG HH12 1 1
5 1266 1 1 8 ARG HH21 H 5.018 8.071 -2.615 1.00 . A A . 8 ARG HH21 1 1
5 1267 1 1 8 ARG HH22 H 3.963 8.352 -1.302 1.00 . A A . 8 ARG HH22 1 1
5 1268 1 1 8 ARG N N 7.771 0.660 -2.131 1.00 . A A . 8 ARG N 1 1
5 1269 1 1 8 ARG NE N 6.088 5.948 -1.714 1.00 . A A . 8 ARG NE 1 1
5 1270 1 1 8 ARG NH1 N 4.611 6.302 0.040 1.00 . A A . 8 ARG NH1 1 1
5 1271 1 1 8 ARG NH2 N 4.662 7.770 -1.727 1.00 . A A . 8 ARG NH2 1 1
5 1272 1 1 8 ARG O O 10.141 0.682 -0.562 1.00 . A A . 8 ARG O 1 1
5 1273 1 1 9 ARG C C 12.474 -0.710 -1.899 1.00 . A A . 9 ARG C 1 1
5 1274 1 1 9 ARG CA C 12.464 0.807 -2.187 1.00 . A A . 9 ARG CA 1 1
5 1275 1 1 9 ARG CB C 13.021 1.652 -1.005 1.00 . A A . 9 ARG CB 1 1
5 1276 1 1 9 ARG CD C 14.894 2.274 0.521 1.00 . A A . 9 ARG CD 1 1
5 1277 1 1 9 ARG CG C 14.465 1.377 -0.612 1.00 . A A . 9 ARG CG 1 1
5 1278 1 1 9 ARG CZ C 17.199 2.902 1.197 1.00 . A A . 9 ARG CZ 1 1
5 1279 1 1 9 ARG H H 10.936 1.600 -3.429 1.00 . A A . 9 ARG H 1 1
5 1280 1 1 9 ARG HA H 13.063 0.977 -3.067 1.00 . A A . 9 ARG HA 1 1
5 1281 1 1 9 ARG HB2 H 12.951 2.698 -1.266 1.00 . A A . 9 ARG HB2 1 1
5 1282 1 1 9 ARG HB3 H 12.393 1.473 -0.143 1.00 . A A . 9 ARG HB3 1 1
5 1283 1 1 9 ARG HD2 H 14.845 3.295 0.176 1.00 . A A . 9 ARG HD2 1 1
5 1284 1 1 9 ARG HD3 H 14.213 2.142 1.348 1.00 . A A . 9 ARG HD3 1 1
5 1285 1 1 9 ARG HE H 16.444 1.030 1.123 1.00 . A A . 9 ARG HE 1 1
5 1286 1 1 9 ARG HG2 H 14.549 0.348 -0.294 1.00 . A A . 9 ARG HG2 1 1
5 1287 1 1 9 ARG HG3 H 15.105 1.547 -1.465 1.00 . A A . 9 ARG HG3 1 1
5 1288 1 1 9 ARG HH11 H 16.100 4.508 0.536 1.00 . A A . 9 ARG HH11 1 1
5 1289 1 1 9 ARG HH12 H 17.660 4.904 1.062 1.00 . A A . 9 ARG HH12 1 1
5 1290 1 1 9 ARG HH21 H 18.599 1.578 1.900 1.00 . A A . 9 ARG HH21 1 1
5 1291 1 1 9 ARG HH22 H 19.107 3.193 1.863 1.00 . A A . 9 ARG HH22 1 1
5 1292 1 1 9 ARG N N 11.103 1.246 -2.528 1.00 . A A . 9 ARG N 1 1
5 1293 1 1 9 ARG NE N 16.257 1.982 0.967 1.00 . A A . 9 ARG NE 1 1
5 1294 1 1 9 ARG NH1 N 16.972 4.188 0.919 1.00 . A A . 9 ARG NH1 1 1
5 1295 1 1 9 ARG NH2 N 18.371 2.531 1.684 1.00 . A A . 9 ARG NH2 1 1
5 1296 1 1 9 ARG O O 13.245 -1.228 -1.091 1.00 . A A . 9 ARG O 1 1
5 1297 1 1 10 GLY C C 10.716 -3.197 -1.138 1.00 . A A . 10 GLY C 1 1
5 1298 1 1 10 GLY CA C 11.474 -2.833 -2.394 1.00 . A A . 10 GLY CA 1 1
5 1299 1 1 10 GLY H H 10.998 -0.934 -3.191 1.00 . A A . 10 GLY H 1 1
5 1300 1 1 10 GLY HA2 H 10.958 -3.243 -3.249 1.00 . A A . 10 GLY HA2 1 1
5 1301 1 1 10 GLY HA3 H 12.464 -3.258 -2.339 1.00 . A A . 10 GLY HA3 1 1
5 1302 1 1 10 GLY N N 11.587 -1.405 -2.563 1.00 . A A . 10 GLY N 1 1
5 1303 1 1 10 GLY O O 10.683 -4.356 -0.741 1.00 . A A . 10 GLY O 1 1
5 1304 1 1 11 VAL C C 7.918 -2.259 0.332 1.00 . A A . 11 VAL C 1 1
5 1305 1 1 11 VAL CA C 9.363 -2.430 0.691 1.00 . A A . 11 VAL CA 1 1
5 1306 1 1 11 VAL CB C 9.742 -1.435 1.827 1.00 . A A . 11 VAL CB 1 1
5 1307 1 1 11 VAL CG1 C 8.913 -1.690 3.084 1.00 . A A . 11 VAL CG1 1 1
5 1308 1 1 11 VAL CG2 C 11.227 -1.520 2.147 1.00 . A A . 11 VAL CG2 1 1
5 1309 1 1 11 VAL H H 10.200 -1.291 -0.844 1.00 . A A . 11 VAL H 1 1
5 1310 1 1 11 VAL HA H 9.535 -3.442 1.026 1.00 . A A . 11 VAL HA 1 1
5 1311 1 1 11 VAL HB H 9.522 -0.436 1.480 1.00 . A A . 11 VAL HB 1 1
5 1312 1 1 11 VAL HG11 H 9.085 -2.697 3.430 1.00 . A A . 11 VAL HG11 1 1
5 1313 1 1 11 VAL HG12 H 7.865 -1.561 2.859 1.00 . A A . 11 VAL HG12 1 1
5 1314 1 1 11 VAL HG13 H 9.201 -0.991 3.856 1.00 . A A . 11 VAL HG13 1 1
5 1315 1 1 11 VAL HG21 H 11.463 -0.822 2.937 1.00 . A A . 11 VAL HG21 1 1
5 1316 1 1 11 VAL HG22 H 11.803 -1.276 1.266 1.00 . A A . 11 VAL HG22 1 1
5 1317 1 1 11 VAL HG23 H 11.468 -2.522 2.471 1.00 . A A . 11 VAL HG23 1 1
5 1318 1 1 11 VAL N N 10.131 -2.210 -0.500 1.00 . A A . 11 VAL N 1 1
5 1319 1 1 11 VAL O O 7.464 -1.139 0.027 1.00 . A A . 11 VAL O 1 1
5 1320 1 1 12 CYS C C 4.993 -3.120 1.164 1.00 . A A . 12 CYS C 1 1
5 1321 1 1 12 CYS CA C 5.831 -3.282 -0.041 1.00 . A A . 12 CYS CA 1 1
5 1322 1 1 12 CYS CB C 5.392 -4.486 -0.832 1.00 . A A . 12 CYS CB 1 1
5 1323 1 1 12 CYS H H 7.605 -4.205 0.524 1.00 . A A . 12 CYS H 1 1
5 1324 1 1 12 CYS HA H 5.694 -2.407 -0.648 1.00 . A A . 12 CYS HA 1 1
5 1325 1 1 12 CYS HB2 H 5.549 -5.346 -0.206 1.00 . A A . 12 CYS HB2 1 1
5 1326 1 1 12 CYS HB3 H 4.334 -4.400 -1.029 1.00 . A A . 12 CYS HB3 1 1
5 1327 1 1 12 CYS N N 7.208 -3.335 0.300 1.00 . A A . 12 CYS N 1 1
5 1328 1 1 12 CYS O O 4.985 -3.964 2.060 1.00 . A A . 12 CYS O 1 1
5 1329 1 1 12 CYS SG S 6.260 -4.689 -2.422 1.00 . A A . 12 CYS SG 1 1
5 1330 1 1 13 ARG C C 1.985 -1.984 1.815 1.00 . A A . 13 ARG C 1 1
5 1331 1 1 13 ARG CA C 3.415 -1.788 2.292 1.00 . A A . 13 ARG CA 1 1
5 1332 1 1 13 ARG CB C 3.608 -0.372 2.875 1.00 . A A . 13 ARG CB 1 1
5 1333 1 1 13 ARG CD C 2.947 -1.010 5.206 1.00 . A A . 13 ARG CD 1 1
5 1334 1 1 13 ARG CG C 2.681 -0.075 4.040 1.00 . A A . 13 ARG CG 1 1
5 1335 1 1 13 ARG CZ C 1.485 -2.191 6.808 1.00 . A A . 13 ARG CZ 1 1
5 1336 1 1 13 ARG H H 4.427 -1.425 0.442 1.00 . A A . 13 ARG H 1 1
5 1337 1 1 13 ARG HA H 3.634 -2.521 3.050 1.00 . A A . 13 ARG HA 1 1
5 1338 1 1 13 ARG HB2 H 4.627 -0.257 3.210 1.00 . A A . 13 ARG HB2 1 1
5 1339 1 1 13 ARG HB3 H 3.402 0.350 2.099 1.00 . A A . 13 ARG HB3 1 1
5 1340 1 1 13 ARG HD2 H 3.155 -2.004 4.840 1.00 . A A . 13 ARG HD2 1 1
5 1341 1 1 13 ARG HD3 H 3.801 -0.645 5.758 1.00 . A A . 13 ARG HD3 1 1
5 1342 1 1 13 ARG HE H 1.235 -0.291 6.135 1.00 . A A . 13 ARG HE 1 1
5 1343 1 1 13 ARG HG2 H 2.829 0.946 4.358 1.00 . A A . 13 ARG HG2 1 1
5 1344 1 1 13 ARG HG3 H 1.666 -0.209 3.699 1.00 . A A . 13 ARG HG3 1 1
5 1345 1 1 13 ARG HH11 H 3.207 -3.235 6.368 1.00 . A A . 13 ARG HH11 1 1
5 1346 1 1 13 ARG HH12 H 2.115 -4.083 7.339 1.00 . A A . 13 ARG HH12 1 1
5 1347 1 1 13 ARG HH21 H -0.299 -1.466 7.474 1.00 . A A . 13 ARG HH21 1 1
5 1348 1 1 13 ARG HH22 H 0.046 -3.059 7.965 1.00 . A A . 13 ARG HH22 1 1
5 1349 1 1 13 ARG N N 4.313 -2.042 1.203 1.00 . A A . 13 ARG N 1 1
5 1350 1 1 13 ARG NE N 1.807 -1.093 6.112 1.00 . A A . 13 ARG NE 1 1
5 1351 1 1 13 ARG NH1 N 2.323 -3.233 6.843 1.00 . A A . 13 ARG NH1 1 1
5 1352 1 1 13 ARG NH2 N 0.342 -2.238 7.469 1.00 . A A . 13 ARG NH2 1 1
5 1353 1 1 13 ARG O O 1.536 -1.313 0.890 1.00 . A A . 13 ARG O 1 1
5 1354 1 1 14 ABA C C -1.014 -2.312 2.902 1.00 . A A . 14 ABA C 1 1
5 1355 1 1 14 ABA CA C -0.077 -3.165 2.073 1.00 . A A . 14 ABA CA 1 1
5 1356 1 1 14 ABA CB C -0.394 -4.660 2.249 1.00 . A A . 14 ABA CB 1 1
5 1357 1 1 14 ABA CG C -1.786 -5.053 1.784 1.00 . A A . 14 ABA CG 1 1
5 1358 1 1 14 ABA H H 1.682 -3.396 3.179 1.00 . A A . 14 ABA H 1 1
5 1359 1 1 14 ABA HA H -0.204 -2.899 1.035 1.00 . A A . 14 ABA HA 1 1
5 1360 1 1 14 ABA HB2 H 0.320 -5.242 1.686 1.00 . A A . 14 ABA HB2 1 1
5 1361 1 1 14 ABA HB3 H -0.306 -4.914 3.296 1.00 . A A . 14 ABA HB3 1 1
5 1362 1 1 14 ABA HG1 H -1.937 -6.110 1.939 1.00 . A A . 14 ABA HG1 1 1
5 1363 1 1 14 ABA HG2 H -2.520 -4.496 2.346 1.00 . A A . 14 ABA HG2 1 1
5 1364 1 1 14 ABA HG3 H -1.890 -4.824 0.734 1.00 . A A . 14 ABA HG3 1 1
5 1365 1 1 14 ABA N N 1.282 -2.886 2.441 1.00 . A A . 14 ABA N 1 1
5 1366 1 1 14 ABA O O -1.314 -2.630 4.058 1.00 . A A . 14 ABA O 1 1
5 1367 1 1 15 VAL C C -3.762 -0.697 2.529 1.00 . A A . 15 VAL C 1 1
5 1368 1 1 15 VAL CA C -2.365 -0.355 2.997 1.00 . A A . 15 VAL CA 1 1
5 1369 1 1 15 VAL CB C -2.054 1.171 2.792 1.00 . A A . 15 VAL CB 1 1
5 1370 1 1 15 VAL CG1 C -0.744 1.542 3.467 1.00 . A A . 15 VAL CG1 1 1
5 1371 1 1 15 VAL CG2 C -1.992 1.549 1.309 1.00 . A A . 15 VAL CG2 1 1
5 1372 1 1 15 VAL H H -1.135 -1.014 1.424 1.00 . A A . 15 VAL H 1 1
5 1373 1 1 15 VAL HA H -2.310 -0.588 4.052 1.00 . A A . 15 VAL HA 1 1
5 1374 1 1 15 VAL HB H -2.844 1.739 3.262 1.00 . A A . 15 VAL HB 1 1
5 1375 1 1 15 VAL HG11 H -0.804 1.319 4.522 1.00 . A A . 15 VAL HG11 1 1
5 1376 1 1 15 VAL HG12 H -0.557 2.597 3.333 1.00 . A A . 15 VAL HG12 1 1
5 1377 1 1 15 VAL HG13 H 0.062 0.980 3.022 1.00 . A A . 15 VAL HG13 1 1
5 1378 1 1 15 VAL HG21 H -1.214 0.978 0.823 1.00 . A A . 15 VAL HG21 1 1
5 1379 1 1 15 VAL HG22 H -1.780 2.603 1.212 1.00 . A A . 15 VAL HG22 1 1
5 1380 1 1 15 VAL HG23 H -2.941 1.330 0.843 1.00 . A A . 15 VAL HG23 1 1
5 1381 1 1 15 VAL N N -1.433 -1.220 2.339 1.00 . A A . 15 VAL N 1 1
5 1382 1 1 15 VAL O O -4.035 -0.758 1.321 1.00 . A A . 15 VAL O 1 1
5 1383 1 1 16 CYS C C -6.848 -0.133 3.333 1.00 . A A . 16 CYS C 1 1
5 1384 1 1 16 CYS CA C -5.960 -1.323 3.073 1.00 . A A . 16 CYS CA 1 1
5 1385 1 1 16 CYS CB C -6.457 -2.588 3.771 1.00 . A A . 16 CYS CB 1 1
5 1386 1 1 16 CYS H H -4.373 -1.041 4.391 1.00 . A A . 16 CYS H 1 1
5 1387 1 1 16 CYS HA H -5.923 -1.481 2.008 1.00 . A A . 16 CYS HA 1 1
5 1388 1 1 16 CYS HB2 H -6.465 -2.421 4.837 1.00 . A A . 16 CYS HB2 1 1
5 1389 1 1 16 CYS HB3 H -7.461 -2.803 3.440 1.00 . A A . 16 CYS HB3 1 1
5 1390 1 1 16 CYS N N -4.619 -1.007 3.442 1.00 . A A . 16 CYS N 1 1
5 1391 1 1 16 CYS O O -6.862 0.425 4.433 1.00 . A A . 16 CYS O 1 1
5 1392 1 1 16 CYS SG S -5.426 -4.068 3.446 1.00 . A A . 16 CYS SG 1 1
5 1393 1 1 17 ARG C C -9.727 1.118 1.800 1.00 . A A . 17 ARG C 1 1
5 1394 1 1 17 ARG CA C -8.370 1.455 2.365 1.00 . A A . 17 ARG CA 1 1
5 1395 1 1 17 ARG CB C -7.738 2.571 1.520 1.00 . A A . 17 ARG CB 1 1
5 1396 1 1 17 ARG CD C -5.752 4.022 1.014 1.00 . A A . 17 ARG CD 1 1
5 1397 1 1 17 ARG CG C -6.335 2.980 1.950 1.00 . A A . 17 ARG CG 1 1
5 1398 1 1 17 ARG CZ C -6.376 6.255 0.109 1.00 . A A . 17 ARG CZ 1 1
5 1399 1 1 17 ARG H H -7.496 -0.227 1.467 1.00 . A A . 17 ARG H 1 1
5 1400 1 1 17 ARG HA H -8.457 1.792 3.386 1.00 . A A . 17 ARG HA 1 1
5 1401 1 1 17 ARG HB2 H -7.684 2.234 0.495 1.00 . A A . 17 ARG HB2 1 1
5 1402 1 1 17 ARG HB3 H -8.373 3.444 1.563 1.00 . A A . 17 ARG HB3 1 1
5 1403 1 1 17 ARG HD2 H -4.757 4.272 1.350 1.00 . A A . 17 ARG HD2 1 1
5 1404 1 1 17 ARG HD3 H -5.699 3.603 0.020 1.00 . A A . 17 ARG HD3 1 1
5 1405 1 1 17 ARG HE H -7.266 5.296 1.656 1.00 . A A . 17 ARG HE 1 1
5 1406 1 1 17 ARG HG2 H -6.379 3.384 2.951 1.00 . A A . 17 ARG HG2 1 1
5 1407 1 1 17 ARG HG3 H -5.703 2.104 1.945 1.00 . A A . 17 ARG HG3 1 1
5 1408 1 1 17 ARG HH11 H -4.818 5.377 -0.873 1.00 . A A . 17 ARG HH11 1 1
5 1409 1 1 17 ARG HH12 H -5.219 6.898 -1.475 1.00 . A A . 17 ARG HH12 1 1
5 1410 1 1 17 ARG HH21 H -7.893 7.422 0.832 1.00 . A A . 17 ARG HH21 1 1
5 1411 1 1 17 ARG HH22 H -7.043 8.104 -0.463 1.00 . A A . 17 ARG HH22 1 1
5 1412 1 1 17 ARG N N -7.539 0.284 2.310 1.00 . A A . 17 ARG N 1 1
5 1413 1 1 17 ARG NE N -6.561 5.250 0.972 1.00 . A A . 17 ARG NE 1 1
5 1414 1 1 17 ARG NH1 N -5.416 6.179 -0.805 1.00 . A A . 17 ARG NH1 1 1
5 1415 1 1 17 ARG NH2 N -7.155 7.325 0.161 1.00 . A A . 17 ARG NH2 1 1
5 1416 1 1 17 ARG O O -9.828 0.798 0.614 1.00 . A A . 17 ARG O 1 1
5 1417 1 1 18 ARG C C -12.281 -0.558 1.675 1.00 . A A . 18 ARG C 1 1
5 1418 1 1 18 ARG CA C -12.144 0.873 2.242 1.00 . A A . 18 ARG CA 1 1
5 1419 1 1 18 ARG CB C -12.581 1.977 1.239 1.00 . A A . 18 ARG CB 1 1
5 1420 1 1 18 ARG CD C -14.253 3.144 -0.162 1.00 . A A . 18 ARG CD 1 1
5 1421 1 1 18 ARG CG C -14.023 1.956 0.749 1.00 . A A . 18 ARG CG 1 1
5 1422 1 1 18 ARG CZ C -16.027 4.159 -1.573 1.00 . A A . 18 ARG CZ 1 1
5 1423 1 1 18 ARG H H -10.562 1.292 3.600 1.00 . A A . 18 ARG H 1 1
5 1424 1 1 18 ARG HA H -12.754 0.933 3.132 1.00 . A A . 18 ARG HA 1 1
5 1425 1 1 18 ARG HB2 H -12.431 2.935 1.711 1.00 . A A . 18 ARG HB2 1 1
5 1426 1 1 18 ARG HB3 H -11.930 1.920 0.379 1.00 . A A . 18 ARG HB3 1 1
5 1427 1 1 18 ARG HD2 H -14.161 4.038 0.434 1.00 . A A . 18 ARG HD2 1 1
5 1428 1 1 18 ARG HD3 H -13.494 3.145 -0.930 1.00 . A A . 18 ARG HD3 1 1
5 1429 1 1 18 ARG HE H -16.111 2.345 -0.664 1.00 . A A . 18 ARG HE 1 1
5 1430 1 1 18 ARG HG2 H -14.201 1.041 0.203 1.00 . A A . 18 ARG HG2 1 1
5 1431 1 1 18 ARG HG3 H -14.688 2.022 1.595 1.00 . A A . 18 ARG HG3 1 1
5 1432 1 1 18 ARG HH11 H -14.508 5.469 -1.133 1.00 . A A . 18 ARG HH11 1 1
5 1433 1 1 18 ARG HH12 H -15.650 6.065 -2.242 1.00 . A A . 18 ARG HH12 1 1
5 1434 1 1 18 ARG HH21 H -17.720 3.182 -2.188 1.00 . A A . 18 ARG HH21 1 1
5 1435 1 1 18 ARG HH22 H -17.529 4.740 -2.828 1.00 . A A . 18 ARG HH22 1 1
5 1436 1 1 18 ARG N N -10.749 1.122 2.650 1.00 . A A . 18 ARG N 1 1
5 1437 1 1 18 ARG NE N -15.573 3.159 -0.796 1.00 . A A . 18 ARG NE 1 1
5 1438 1 1 18 ARG NH1 N -15.354 5.311 -1.653 1.00 . A A . 18 ARG NH1 1 1
5 1439 1 1 18 ARG NH2 N -17.165 4.017 -2.237 1.00 . A A . 18 ARG NH2 1 1
5 1440 1 1 18 ARG O O -13.033 -0.831 0.739 1.00 . A A . 18 ARG O 1 1
6 1441 1 1 1 GLY C C -10.523 -3.846 1.125 1.00 . A A . 1 GLY C 1 1
6 1442 1 1 1 GLY CA C -11.206 -3.759 2.475 1.00 . A A . 1 GLY CA 1 1
6 1443 1 1 1 GLY H1 H -10.934 -1.868 3.417 1.00 . A A . 1 GLY H1 1 1
6 1444 1 1 1 GLY HA2 H -10.547 -4.172 3.224 1.00 . A A . 1 GLY HA2 1 1
6 1445 1 1 1 GLY HA3 H -12.112 -4.345 2.450 1.00 . A A . 1 GLY HA3 1 1
6 1446 1 1 1 GLY N N -11.531 -2.397 2.846 1.00 . A A . 1 GLY N 1 1
6 1447 1 1 1 GLY O O -10.255 -4.936 0.622 1.00 . A A . 1 GLY O 1 1
6 1448 1 1 2 VAL C C -8.143 -2.291 -0.452 1.00 . A A . 2 VAL C 1 1
6 1449 1 1 2 VAL CA C -9.567 -2.647 -0.744 1.00 . A A . 2 VAL CA 1 1
6 1450 1 1 2 VAL CB C -10.174 -1.575 -1.687 1.00 . A A . 2 VAL CB 1 1
6 1451 1 1 2 VAL CG1 C -9.471 -1.570 -3.043 1.00 . A A . 2 VAL CG1 1 1
6 1452 1 1 2 VAL CG2 C -11.660 -1.800 -1.861 1.00 . A A . 2 VAL CG2 1 1
6 1453 1 1 2 VAL H H -10.501 -1.854 0.953 1.00 . A A . 2 VAL H 1 1
6 1454 1 1 2 VAL HA H -9.612 -3.619 -1.214 1.00 . A A . 2 VAL HA 1 1
6 1455 1 1 2 VAL HB H -10.025 -0.607 -1.232 1.00 . A A . 2 VAL HB 1 1
6 1456 1 1 2 VAL HG11 H -8.421 -1.360 -2.903 1.00 . A A . 2 VAL HG11 1 1
6 1457 1 1 2 VAL HG12 H -9.908 -0.814 -3.676 1.00 . A A . 2 VAL HG12 1 1
6 1458 1 1 2 VAL HG13 H -9.582 -2.539 -3.507 1.00 . A A . 2 VAL HG13 1 1
6 1459 1 1 2 VAL HG21 H -12.073 -1.024 -2.488 1.00 . A A . 2 VAL HG21 1 1
6 1460 1 1 2 VAL HG22 H -12.140 -1.768 -0.894 1.00 . A A . 2 VAL HG22 1 1
6 1461 1 1 2 VAL HG23 H -11.828 -2.766 -2.314 1.00 . A A . 2 VAL HG23 1 1
6 1462 1 1 2 VAL N N -10.254 -2.705 0.527 1.00 . A A . 2 VAL N 1 1
6 1463 1 1 2 VAL O O -7.876 -1.250 0.157 1.00 . A A . 2 VAL O 1 1
6 1464 1 1 3 CYS C C -5.064 -2.397 -1.649 1.00 . A A . 3 CYS C 1 1
6 1465 1 1 3 CYS CA C -5.884 -2.882 -0.490 1.00 . A A . 3 CYS CA 1 1
6 1466 1 1 3 CYS CB C -5.269 -4.101 0.164 1.00 . A A . 3 CYS CB 1 1
6 1467 1 1 3 CYS H H -7.468 -3.914 -1.362 1.00 . A A . 3 CYS H 1 1
6 1468 1 1 3 CYS HA H -5.913 -2.096 0.246 1.00 . A A . 3 CYS HA 1 1
6 1469 1 1 3 CYS HB2 H -5.293 -4.925 -0.532 1.00 . A A . 3 CYS HB2 1 1
6 1470 1 1 3 CYS HB3 H -4.242 -3.882 0.418 1.00 . A A . 3 CYS HB3 1 1
6 1471 1 1 3 CYS N N -7.241 -3.118 -0.833 1.00 . A A . 3 CYS N 1 1
6 1472 1 1 3 CYS O O -5.192 -2.879 -2.785 1.00 . A A . 3 CYS O 1 1
6 1473 1 1 3 CYS SG S -6.130 -4.596 1.691 1.00 . A A . 3 CYS SG 1 1
6 1474 1 1 4 ARG C C -1.929 -1.120 -1.841 1.00 . A A . 4 ARG C 1 1
6 1475 1 1 4 ARG CA C -3.341 -0.874 -2.338 1.00 . A A . 4 ARG CA 1 1
6 1476 1 1 4 ARG CB C -3.619 0.629 -2.570 1.00 . A A . 4 ARG CB 1 1
6 1477 1 1 4 ARG CD C -2.340 0.730 -4.778 1.00 . A A . 4 ARG CD 1 1
6 1478 1 1 4 ARG CG C -2.598 1.385 -3.423 1.00 . A A . 4 ARG CG 1 1
6 1479 1 1 4 ARG CZ C -3.612 0.448 -6.890 1.00 . A A . 4 ARG CZ 1 1
6 1480 1 1 4 ARG H H -4.328 -1.011 -0.469 1.00 . A A . 4 ARG H 1 1
6 1481 1 1 4 ARG HA H -3.484 -1.411 -3.263 1.00 . A A . 4 ARG HA 1 1
6 1482 1 1 4 ARG HB2 H -4.580 0.728 -3.051 1.00 . A A . 4 ARG HB2 1 1
6 1483 1 1 4 ARG HB3 H -3.674 1.127 -1.613 1.00 . A A . 4 ARG HB3 1 1
6 1484 1 1 4 ARG HD2 H -1.689 1.375 -5.348 1.00 . A A . 4 ARG HD2 1 1
6 1485 1 1 4 ARG HD3 H -1.836 -0.212 -4.608 1.00 . A A . 4 ARG HD3 1 1
6 1486 1 1 4 ARG HE H -4.359 0.245 -5.035 1.00 . A A . 4 ARG HE 1 1
6 1487 1 1 4 ARG HG2 H -2.981 2.382 -3.581 1.00 . A A . 4 ARG HG2 1 1
6 1488 1 1 4 ARG HG3 H -1.670 1.447 -2.873 1.00 . A A . 4 ARG HG3 1 1
6 1489 1 1 4 ARG HH11 H -1.780 1.334 -7.213 1.00 . A A . 4 ARG HH11 1 1
6 1490 1 1 4 ARG HH12 H -2.611 0.901 -8.622 1.00 . A A . 4 ARG HH12 1 1
6 1491 1 1 4 ARG HH21 H -5.492 -0.330 -6.965 1.00 . A A . 4 ARG HH21 1 1
6 1492 1 1 4 ARG HH22 H -4.735 -0.091 -8.495 1.00 . A A . 4 ARG HH22 1 1
6 1493 1 1 4 ARG N N -4.274 -1.406 -1.375 1.00 . A A . 4 ARG N 1 1
6 1494 1 1 4 ARG NE N -3.559 0.486 -5.556 1.00 . A A . 4 ARG NE 1 1
6 1495 1 1 4 ARG NH1 N -2.604 0.926 -7.617 1.00 . A A . 4 ARG NH1 1 1
6 1496 1 1 4 ARG NH2 N -4.699 -0.014 -7.494 1.00 . A A . 4 ARG NH2 1 1
6 1497 1 1 4 ARG O O -1.553 -0.660 -0.769 1.00 . A A . 4 ARG O 1 1
6 1498 1 1 5 ABA C C 1.179 -1.404 -3.074 1.00 . A A . 5 ABA C 1 1
6 1499 1 1 5 ABA CA C 0.188 -2.175 -2.236 1.00 . A A . 5 ABA CA 1 1
6 1500 1 1 5 ABA CB C 0.421 -3.689 -2.378 1.00 . A A . 5 ABA CB 1 1
6 1501 1 1 5 ABA CG C 1.799 -4.152 -1.936 1.00 . A A . 5 ABA CG 1 1
6 1502 1 1 5 ABA H H -1.504 -2.161 -3.476 1.00 . A A . 5 ABA H 1 1
6 1503 1 1 5 ABA HA H 0.336 -1.899 -1.205 1.00 . A A . 5 ABA HA 1 1
6 1504 1 1 5 ABA HB2 H -0.307 -4.217 -1.779 1.00 . A A . 5 ABA HB2 1 1
6 1505 1 1 5 ABA HB3 H 0.290 -3.968 -3.413 1.00 . A A . 5 ABA HB3 1 1
6 1506 1 1 5 ABA HG1 H 2.552 -3.655 -2.531 1.00 . A A . 5 ABA HG1 1 1
6 1507 1 1 5 ABA HG2 H 1.943 -3.901 -0.896 1.00 . A A . 5 ABA HG2 1 1
6 1508 1 1 5 ABA HG3 H 1.884 -5.221 -2.066 1.00 . A A . 5 ABA HG3 1 1
6 1509 1 1 5 ABA N N -1.161 -1.836 -2.614 1.00 . A A . 5 ABA N 1 1
6 1510 1 1 5 ABA O O 1.209 -1.539 -4.298 1.00 . A A . 5 ABA O 1 1
6 1511 1 1 6 VAL C C 4.330 -0.279 -2.500 1.00 . A A . 6 VAL C 1 1
6 1512 1 1 6 VAL CA C 2.999 0.161 -3.072 1.00 . A A . 6 VAL CA 1 1
6 1513 1 1 6 VAL CB C 2.812 1.710 -2.935 1.00 . A A . 6 VAL CB 1 1
6 1514 1 1 6 VAL CG1 C 1.577 2.172 -3.697 1.00 . A A . 6 VAL CG1 1 1
6 1515 1 1 6 VAL CG2 C 2.712 2.142 -1.470 1.00 . A A . 6 VAL CG2 1 1
6 1516 1 1 6 VAL H H 1.866 -0.485 -1.450 1.00 . A A . 6 VAL H 1 1
6 1517 1 1 6 VAL HA H 2.976 -0.107 -4.119 1.00 . A A . 6 VAL HA 1 1
6 1518 1 1 6 VAL HB H 3.676 2.181 -3.376 1.00 . A A . 6 VAL HB 1 1
6 1519 1 1 6 VAL HG11 H 1.467 3.241 -3.596 1.00 . A A . 6 VAL HG11 1 1
6 1520 1 1 6 VAL HG12 H 0.705 1.678 -3.294 1.00 . A A . 6 VAL HG12 1 1
6 1521 1 1 6 VAL HG13 H 1.682 1.912 -4.740 1.00 . A A . 6 VAL HG13 1 1
6 1522 1 1 6 VAL HG21 H 2.568 3.211 -1.416 1.00 . A A . 6 VAL HG21 1 1
6 1523 1 1 6 VAL HG22 H 3.624 1.874 -0.956 1.00 . A A . 6 VAL HG22 1 1
6 1524 1 1 6 VAL HG23 H 1.878 1.640 -1.003 1.00 . A A . 6 VAL HG23 1 1
6 1525 1 1 6 VAL N N 1.958 -0.586 -2.426 1.00 . A A . 6 VAL N 1 1
6 1526 1 1 6 VAL O O 4.466 -0.456 -1.287 1.00 . A A . 6 VAL O 1 1
6 1527 1 1 7 CYS C C 7.576 0.090 -3.082 1.00 . A A . 7 CYS C 1 1
6 1528 1 1 7 CYS CA C 6.544 -0.976 -2.876 1.00 . A A . 7 CYS CA 1 1
6 1529 1 1 7 CYS CB C 6.941 -2.289 -3.556 1.00 . A A . 7 CYS CB 1 1
6 1530 1 1 7 CYS H H 5.140 -0.394 -4.301 1.00 . A A . 7 CYS H 1 1
6 1531 1 1 7 CYS HA H 6.456 -1.136 -1.816 1.00 . A A . 7 CYS HA 1 1
6 1532 1 1 7 CYS HB2 H 7.108 -2.102 -4.607 1.00 . A A . 7 CYS HB2 1 1
6 1533 1 1 7 CYS HB3 H 7.855 -2.651 -3.110 1.00 . A A . 7 CYS HB3 1 1
6 1534 1 1 7 CYS N N 5.272 -0.522 -3.338 1.00 . A A . 7 CYS N 1 1
6 1535 1 1 7 CYS O O 7.625 0.723 -4.139 1.00 . A A . 7 CYS O 1 1
6 1536 1 1 7 CYS SG S 5.684 -3.627 -3.426 1.00 . A A . 7 CYS SG 1 1
6 1537 1 1 8 ARG C C 10.667 0.736 -1.605 1.00 . A A . 8 ARG C 1 1
6 1538 1 1 8 ARG CA C 9.386 1.330 -2.102 1.00 . A A . 8 ARG CA 1 1
6 1539 1 1 8 ARG CB C 9.008 2.516 -1.213 1.00 . A A . 8 ARG CB 1 1
6 1540 1 1 8 ARG CD C 7.410 4.346 -0.647 1.00 . A A . 8 ARG CD 1 1
6 1541 1 1 8 ARG CG C 7.693 3.177 -1.565 1.00 . A A . 8 ARG CG 1 1
6 1542 1 1 8 ARG CZ C 6.915 4.688 1.771 1.00 . A A . 8 ARG CZ 1 1
6 1543 1 1 8 ARG H H 8.291 -0.246 -1.257 1.00 . A A . 8 ARG H 1 1
6 1544 1 1 8 ARG HA H 9.506 1.668 -3.120 1.00 . A A . 8 ARG HA 1 1
6 1545 1 1 8 ARG HB2 H 8.943 2.165 -0.195 1.00 . A A . 8 ARG HB2 1 1
6 1546 1 1 8 ARG HB3 H 9.791 3.257 -1.274 1.00 . A A . 8 ARG HB3 1 1
6 1547 1 1 8 ARG HD2 H 8.163 5.105 -0.795 1.00 . A A . 8 ARG HD2 1 1
6 1548 1 1 8 ARG HD3 H 6.438 4.748 -0.895 1.00 . A A . 8 ARG HD3 1 1
6 1549 1 1 8 ARG HE H 7.817 3.080 0.972 1.00 . A A . 8 ARG HE 1 1
6 1550 1 1 8 ARG HG2 H 7.733 3.523 -2.587 1.00 . A A . 8 ARG HG2 1 1
6 1551 1 1 8 ARG HG3 H 6.903 2.446 -1.463 1.00 . A A . 8 ARG HG3 1 1
6 1552 1 1 8 ARG HH11 H 6.248 6.228 0.596 1.00 . A A . 8 ARG HH11 1 1
6 1553 1 1 8 ARG HH12 H 5.963 6.444 2.258 1.00 . A A . 8 ARG HH12 1 1
6 1554 1 1 8 ARG HH21 H 7.455 3.356 3.189 1.00 . A A . 8 ARG HH21 1 1
6 1555 1 1 8 ARG HH22 H 6.665 4.743 3.809 1.00 . A A . 8 ARG HH22 1 1
6 1556 1 1 8 ARG N N 8.370 0.316 -2.068 1.00 . A A . 8 ARG N 1 1
6 1557 1 1 8 ARG NE N 7.404 3.952 0.769 1.00 . A A . 8 ARG NE 1 1
6 1558 1 1 8 ARG NH1 N 6.335 5.866 1.528 1.00 . A A . 8 ARG NH1 1 1
6 1559 1 1 8 ARG NH2 N 7.013 4.240 3.014 1.00 . A A . 8 ARG NH2 1 1
6 1560 1 1 8 ARG O O 10.729 0.267 -0.471 1.00 . A A . 8 ARG O 1 1
6 1561 1 1 9 ARG C C 12.911 -1.298 -1.714 1.00 . A A . 9 ARG C 1 1
6 1562 1 1 9 ARG CA C 12.994 0.176 -2.165 1.00 . A A . 9 ARG CA 1 1
6 1563 1 1 9 ARG CB C 13.691 1.055 -1.099 1.00 . A A . 9 ARG CB 1 1
6 1564 1 1 9 ARG CD C 15.753 1.541 0.245 1.00 . A A . 9 ARG CD 1 1
6 1565 1 1 9 ARG CG C 15.182 0.792 -0.936 1.00 . A A . 9 ARG CG 1 1
6 1566 1 1 9 ARG CZ C 17.876 1.111 1.476 1.00 . A A . 9 ARG CZ 1 1
6 1567 1 1 9 ARG H H 11.478 1.006 -3.387 1.00 . A A . 9 ARG H 1 1
6 1568 1 1 9 ARG HA H 13.561 0.205 -3.084 1.00 . A A . 9 ARG HA 1 1
6 1569 1 1 9 ARG HB2 H 13.560 2.092 -1.372 1.00 . A A . 9 ARG HB2 1 1
6 1570 1 1 9 ARG HB3 H 13.210 0.884 -0.147 1.00 . A A . 9 ARG HB3 1 1
6 1571 1 1 9 ARG HD2 H 15.532 2.592 0.132 1.00 . A A . 9 ARG HD2 1 1
6 1572 1 1 9 ARG HD3 H 15.284 1.176 1.145 1.00 . A A . 9 ARG HD3 1 1
6 1573 1 1 9 ARG HE H 17.684 1.445 -0.505 1.00 . A A . 9 ARG HE 1 1
6 1574 1 1 9 ARG HG2 H 15.334 -0.266 -0.787 1.00 . A A . 9 ARG HG2 1 1
6 1575 1 1 9 ARG HG3 H 15.690 1.107 -1.835 1.00 . A A . 9 ARG HG3 1 1
6 1576 1 1 9 ARG HH11 H 16.234 0.942 2.706 1.00 . A A . 9 ARG HH11 1 1
6 1577 1 1 9 ARG HH12 H 17.743 0.721 3.473 1.00 . A A . 9 ARG HH12 1 1
6 1578 1 1 9 ARG HH21 H 19.713 1.189 0.592 1.00 . A A . 9 ARG HH21 1 1
6 1579 1 1 9 ARG HH22 H 19.739 0.870 2.275 1.00 . A A . 9 ARG HH22 1 1
6 1580 1 1 9 ARG N N 11.653 0.689 -2.474 1.00 . A A . 9 ARG N 1 1
6 1581 1 1 9 ARG NE N 17.200 1.354 0.350 1.00 . A A . 9 ARG NE 1 1
6 1582 1 1 9 ARG NH1 N 17.235 0.915 2.629 1.00 . A A . 9 ARG NH1 1 1
6 1583 1 1 9 ARG NH2 N 19.200 1.049 1.447 1.00 . A A . 9 ARG NH2 1 1
6 1584 1 1 9 ARG O O 13.653 -1.758 -0.850 1.00 . A A . 9 ARG O 1 1
6 1585 1 1 10 GLY C C 10.925 -3.655 -0.786 1.00 . A A . 10 GLY C 1 1
6 1586 1 1 10 GLY CA C 11.815 -3.415 -1.983 1.00 . A A . 10 GLY CA 1 1
6 1587 1 1 10 GLY H H 11.382 -1.582 -2.940 1.00 . A A . 10 GLY H 1 1
6 1588 1 1 10 GLY HA2 H 11.382 -3.913 -2.838 1.00 . A A . 10 GLY HA2 1 1
6 1589 1 1 10 GLY HA3 H 12.787 -3.842 -1.783 1.00 . A A . 10 GLY HA3 1 1
6 1590 1 1 10 GLY N N 11.975 -2.015 -2.290 1.00 . A A . 10 GLY N 1 1
6 1591 1 1 10 GLY O O 10.644 -4.799 -0.433 1.00 . A A . 10 GLY O 1 1
6 1592 1 1 11 VAL C C 8.209 -2.453 0.545 1.00 . A A . 11 VAL C 1 1
6 1593 1 1 11 VAL CA C 9.623 -2.720 0.990 1.00 . A A . 11 VAL CA 1 1
6 1594 1 1 11 VAL CB C 10.019 -1.731 2.122 1.00 . A A . 11 VAL CB 1 1
6 1595 1 1 11 VAL CG1 C 9.142 -1.942 3.353 1.00 . A A . 11 VAL CG1 1 1
6 1596 1 1 11 VAL CG2 C 11.493 -1.888 2.486 1.00 . A A . 11 VAL CG2 1 1
6 1597 1 1 11 VAL H H 10.680 -1.688 -0.477 1.00 . A A . 11 VAL H 1 1
6 1598 1 1 11 VAL HA H 9.700 -3.733 1.356 1.00 . A A . 11 VAL HA 1 1
6 1599 1 1 11 VAL HB H 9.860 -0.727 1.757 1.00 . A A . 11 VAL HB 1 1
6 1600 1 1 11 VAL HG11 H 9.433 -1.247 4.126 1.00 . A A . 11 VAL HG11 1 1
6 1601 1 1 11 VAL HG12 H 9.272 -2.951 3.715 1.00 . A A . 11 VAL HG12 1 1
6 1602 1 1 11 VAL HG13 H 8.107 -1.781 3.094 1.00 . A A . 11 VAL HG13 1 1
6 1603 1 1 11 VAL HG21 H 11.673 -2.895 2.832 1.00 . A A . 11 VAL HG21 1 1
6 1604 1 1 11 VAL HG22 H 11.747 -1.190 3.270 1.00 . A A . 11 VAL HG22 1 1
6 1605 1 1 11 VAL HG23 H 12.107 -1.696 1.619 1.00 . A A . 11 VAL HG23 1 1
6 1606 1 1 11 VAL N N 10.472 -2.596 -0.159 1.00 . A A . 11 VAL N 1 1
6 1607 1 1 11 VAL O O 7.897 -1.359 0.072 1.00 . A A . 11 VAL O 1 1
6 1608 1 1 12 CYS C C 5.149 -2.874 1.337 1.00 . A A . 12 CYS C 1 1
6 1609 1 1 12 CYS CA C 6.034 -3.275 0.201 1.00 . A A . 12 CYS CA 1 1
6 1610 1 1 12 CYS CB C 5.512 -4.503 -0.511 1.00 . A A . 12 CYS CB 1 1
6 1611 1 1 12 CYS H H 7.660 -4.311 0.970 1.00 . A A . 12 CYS H 1 1
6 1612 1 1 12 CYS HA H 6.050 -2.458 -0.498 1.00 . A A . 12 CYS HA 1 1
6 1613 1 1 12 CYS HB2 H 5.570 -5.329 0.178 1.00 . A A . 12 CYS HB2 1 1
6 1614 1 1 12 CYS HB3 H 4.479 -4.341 -0.777 1.00 . A A . 12 CYS HB3 1 1
6 1615 1 1 12 CYS N N 7.381 -3.438 0.621 1.00 . A A . 12 CYS N 1 1
6 1616 1 1 12 CYS O O 5.135 -3.497 2.394 1.00 . A A . 12 CYS O 1 1
6 1617 1 1 12 CYS SG S 6.435 -4.918 -2.043 1.00 . A A . 12 CYS SG 1 1
6 1618 1 1 13 ARG C C 2.138 -1.315 1.468 1.00 . A A . 13 ARG C 1 1
6 1619 1 1 13 ARG CA C 3.522 -1.272 2.076 1.00 . A A . 13 ARG CA 1 1
6 1620 1 1 13 ARG CB C 3.943 0.176 2.424 1.00 . A A . 13 ARG CB 1 1
6 1621 1 1 13 ARG CD C 2.776 0.321 4.698 1.00 . A A . 13 ARG CD 1 1
6 1622 1 1 13 ARG CG C 3.004 0.974 3.337 1.00 . A A . 13 ARG CG 1 1
6 1623 1 1 13 ARG CZ C 0.812 1.104 6.068 1.00 . A A . 13 ARG CZ 1 1
6 1624 1 1 13 ARG H H 4.552 -1.374 0.247 1.00 . A A . 13 ARG H 1 1
6 1625 1 1 13 ARG HA H 3.544 -1.877 2.968 1.00 . A A . 13 ARG HA 1 1
6 1626 1 1 13 ARG HB2 H 4.907 0.141 2.907 1.00 . A A . 13 ARG HB2 1 1
6 1627 1 1 13 ARG HB3 H 4.046 0.726 1.500 1.00 . A A . 13 ARG HB3 1 1
6 1628 1 1 13 ARG HD2 H 2.181 -0.569 4.561 1.00 . A A . 13 ARG HD2 1 1
6 1629 1 1 13 ARG HD3 H 3.730 0.055 5.129 1.00 . A A . 13 ARG HD3 1 1
6 1630 1 1 13 ARG HE H 2.615 2.008 5.910 1.00 . A A . 13 ARG HE 1 1
6 1631 1 1 13 ARG HG2 H 3.434 1.954 3.490 1.00 . A A . 13 ARG HG2 1 1
6 1632 1 1 13 ARG HG3 H 2.057 1.081 2.828 1.00 . A A . 13 ARG HG3 1 1
6 1633 1 1 13 ARG HH11 H 0.347 -0.618 5.025 1.00 . A A . 13 ARG HH11 1 1
6 1634 1 1 13 ARG HH12 H -0.897 -0.006 5.975 1.00 . A A . 13 ARG HH12 1 1
6 1635 1 1 13 ARG HH21 H 0.836 2.805 7.224 1.00 . A A . 13 ARG HH21 1 1
6 1636 1 1 13 ARG HH22 H -0.633 1.955 7.263 1.00 . A A . 13 ARG HH22 1 1
6 1637 1 1 13 ARG N N 4.449 -1.816 1.121 1.00 . A A . 13 ARG N 1 1
6 1638 1 1 13 ARG NE N 2.075 1.238 5.618 1.00 . A A . 13 ARG NE 1 1
6 1639 1 1 13 ARG NH1 N 0.053 0.094 5.666 1.00 . A A . 13 ARG NH1 1 1
6 1640 1 1 13 ARG NH2 N 0.305 2.012 6.908 1.00 . A A . 13 ARG NH2 1 1
6 1641 1 1 13 ARG O O 1.901 -0.749 0.397 1.00 . A A . 13 ARG O 1 1
6 1642 1 1 14 ABA C C -1.018 -1.333 2.546 1.00 . A A . 14 ABA C 1 1
6 1643 1 1 14 ABA CA C -0.096 -2.095 1.641 1.00 . A A . 14 ABA CA 1 1
6 1644 1 1 14 ABA CB C -0.556 -3.559 1.430 1.00 . A A . 14 ABA CB 1 1
6 1645 1 1 14 ABA CG C -0.456 -4.450 2.653 1.00 . A A . 14 ABA CG 1 1
6 1646 1 1 14 ABA H H 1.488 -2.482 2.934 1.00 . A A . 14 ABA H 1 1
6 1647 1 1 14 ABA HA H -0.122 -1.584 0.692 1.00 . A A . 14 ABA HA 1 1
6 1648 1 1 14 ABA HB2 H -1.589 -3.558 1.115 1.00 . A A . 14 ABA HB2 1 1
6 1649 1 1 14 ABA HB3 H 0.044 -3.996 0.645 1.00 . A A . 14 ABA HB3 1 1
6 1650 1 1 14 ABA HG1 H 0.577 -4.514 2.966 1.00 . A A . 14 ABA HG1 1 1
6 1651 1 1 14 ABA HG2 H -1.050 -4.034 3.453 1.00 . A A . 14 ABA HG2 1 1
6 1652 1 1 14 ABA HG3 H -0.817 -5.439 2.407 1.00 . A A . 14 ABA HG3 1 1
6 1653 1 1 14 ABA N N 1.247 -2.004 2.111 1.00 . A A . 14 ABA N 1 1
6 1654 1 1 14 ABA O O -1.081 -1.581 3.749 1.00 . A A . 14 ABA O 1 1
6 1655 1 1 15 VAL C C -4.002 -0.008 2.262 1.00 . A A . 15 VAL C 1 1
6 1656 1 1 15 VAL CA C -2.618 0.426 2.687 1.00 . A A . 15 VAL CA 1 1
6 1657 1 1 15 VAL CB C -2.414 1.964 2.463 1.00 . A A . 15 VAL CB 1 1
6 1658 1 1 15 VAL CG1 C -1.099 2.429 3.077 1.00 . A A . 15 VAL CG1 1 1
6 1659 1 1 15 VAL CG2 C -2.440 2.329 0.978 1.00 . A A . 15 VAL CG2 1 1
6 1660 1 1 15 VAL H H -1.526 -0.203 1.023 1.00 . A A . 15 VAL H 1 1
6 1661 1 1 15 VAL HA H -2.496 0.198 3.734 1.00 . A A . 15 VAL HA 1 1
6 1662 1 1 15 VAL HB H -3.219 2.486 2.961 1.00 . A A . 15 VAL HB 1 1
6 1663 1 1 15 VAL HG11 H -1.110 2.239 4.140 1.00 . A A . 15 VAL HG11 1 1
6 1664 1 1 15 VAL HG12 H -0.970 3.487 2.901 1.00 . A A . 15 VAL HG12 1 1
6 1665 1 1 15 VAL HG13 H -0.282 1.888 2.622 1.00 . A A . 15 VAL HG13 1 1
6 1666 1 1 15 VAL HG21 H -3.392 2.038 0.559 1.00 . A A . 15 VAL HG21 1 1
6 1667 1 1 15 VAL HG22 H -1.645 1.809 0.463 1.00 . A A . 15 VAL HG22 1 1
6 1668 1 1 15 VAL HG23 H -2.307 3.394 0.871 1.00 . A A . 15 VAL HG23 1 1
6 1669 1 1 15 VAL N N -1.664 -0.369 1.983 1.00 . A A . 15 VAL N 1 1
6 1670 1 1 15 VAL O O -4.301 -0.091 1.062 1.00 . A A . 15 VAL O 1 1
6 1671 1 1 16 CYS C C -7.174 0.211 3.239 1.00 . A A . 16 CYS C 1 1
6 1672 1 1 16 CYS CA C -6.121 -0.815 2.863 1.00 . A A . 16 CYS CA 1 1
6 1673 1 1 16 CYS CB C -6.414 -2.170 3.522 1.00 . A A . 16 CYS CB 1 1
6 1674 1 1 16 CYS H H -4.532 -0.329 4.136 1.00 . A A . 16 CYS H 1 1
6 1675 1 1 16 CYS HA H -6.109 -0.945 1.792 1.00 . A A . 16 CYS HA 1 1
6 1676 1 1 16 CYS HB2 H -6.420 -2.043 4.593 1.00 . A A . 16 CYS HB2 1 1
6 1677 1 1 16 CYS HB3 H -7.390 -2.504 3.202 1.00 . A A . 16 CYS HB3 1 1
6 1678 1 1 16 CYS N N -4.812 -0.356 3.196 1.00 . A A . 16 CYS N 1 1
6 1679 1 1 16 CYS O O -7.032 0.943 4.241 1.00 . A A . 16 CYS O 1 1
6 1680 1 1 16 CYS SG S -5.213 -3.498 3.130 1.00 . A A . 16 CYS SG 1 1
6 1681 1 1 17 ARG C C -10.594 0.473 2.240 1.00 . A A . 17 ARG C 1 1
6 1682 1 1 17 ARG CA C -9.323 1.163 2.689 1.00 . A A . 17 ARG CA 1 1
6 1683 1 1 17 ARG CB C -9.164 2.557 2.032 1.00 . A A . 17 ARG CB 1 1
6 1684 1 1 17 ARG CD C -8.934 4.007 -0.008 1.00 . A A . 17 ARG CD 1 1
6 1685 1 1 17 ARG CG C -9.114 2.584 0.506 1.00 . A A . 17 ARG CG 1 1
6 1686 1 1 17 ARG CZ C -9.859 6.196 0.786 1.00 . A A . 17 ARG CZ 1 1
6 1687 1 1 17 ARG H H -8.202 -0.256 1.604 1.00 . A A . 17 ARG H 1 1
6 1688 1 1 17 ARG HA H -9.374 1.279 3.763 1.00 . A A . 17 ARG HA 1 1
6 1689 1 1 17 ARG HB2 H -9.993 3.178 2.336 1.00 . A A . 17 ARG HB2 1 1
6 1690 1 1 17 ARG HB3 H -8.255 3.002 2.404 1.00 . A A . 17 ARG HB3 1 1
6 1691 1 1 17 ARG HD2 H -7.993 4.385 0.363 1.00 . A A . 17 ARG HD2 1 1
6 1692 1 1 17 ARG HD3 H -8.908 3.990 -1.087 1.00 . A A . 17 ARG HD3 1 1
6 1693 1 1 17 ARG HE H -10.918 4.506 0.451 1.00 . A A . 17 ARG HE 1 1
6 1694 1 1 17 ARG HG2 H -8.285 1.975 0.173 1.00 . A A . 17 ARG HG2 1 1
6 1695 1 1 17 ARG HG3 H -10.038 2.181 0.119 1.00 . A A . 17 ARG HG3 1 1
6 1696 1 1 17 ARG HH11 H -7.838 6.236 0.493 1.00 . A A . 17 ARG HH11 1 1
6 1697 1 1 17 ARG HH12 H -8.497 7.714 1.035 1.00 . A A . 17 ARG HH12 1 1
6 1698 1 1 17 ARG HH21 H -11.832 6.510 1.187 1.00 . A A . 17 ARG HH21 1 1
6 1699 1 1 17 ARG HH22 H -10.860 7.871 1.444 1.00 . A A . 17 ARG HH22 1 1
6 1700 1 1 17 ARG N N -8.202 0.299 2.422 1.00 . A A . 17 ARG N 1 1
6 1701 1 1 17 ARG NE N -10.018 4.907 0.430 1.00 . A A . 17 ARG NE 1 1
6 1702 1 1 17 ARG NH1 N -8.649 6.759 0.770 1.00 . A A . 17 ARG NH1 1 1
6 1703 1 1 17 ARG NH2 N -10.910 6.910 1.162 1.00 . A A . 17 ARG NH2 1 1
6 1704 1 1 17 ARG O O -10.699 0.052 1.090 1.00 . A A . 17 ARG O 1 1
6 1705 1 1 18 ARG C C -12.636 -1.826 2.451 1.00 . A A . 18 ARG C 1 1
6 1706 1 1 18 ARG CA C -12.824 -0.368 2.921 1.00 . A A . 18 ARG CA 1 1
6 1707 1 1 18 ARG CB C -13.632 0.453 1.890 1.00 . A A . 18 ARG CB 1 1
6 1708 1 1 18 ARG CD C -15.766 0.832 0.640 1.00 . A A . 18 ARG CD 1 1
6 1709 1 1 18 ARG CG C -15.107 0.088 1.783 1.00 . A A . 18 ARG CG 1 1
6 1710 1 1 18 ARG CZ C -15.289 1.094 -1.805 1.00 . A A . 18 ARG CZ 1 1
6 1711 1 1 18 ARG H H -11.292 0.531 4.098 1.00 . A A . 18 ARG H 1 1
6 1712 1 1 18 ARG HA H -13.347 -0.399 3.862 1.00 . A A . 18 ARG HA 1 1
6 1713 1 1 18 ARG HB2 H -13.565 1.499 2.148 1.00 . A A . 18 ARG HB2 1 1
6 1714 1 1 18 ARG HB3 H -13.181 0.313 0.919 1.00 . A A . 18 ARG HB3 1 1
6 1715 1 1 18 ARG HD2 H -16.833 0.666 0.676 1.00 . A A . 18 ARG HD2 1 1
6 1716 1 1 18 ARG HD3 H -15.555 1.882 0.759 1.00 . A A . 18 ARG HD3 1 1
6 1717 1 1 18 ARG HE H -14.903 -0.534 -0.680 1.00 . A A . 18 ARG HE 1 1
6 1718 1 1 18 ARG HG2 H -15.192 -0.974 1.608 1.00 . A A . 18 ARG HG2 1 1
6 1719 1 1 18 ARG HG3 H -15.606 0.342 2.707 1.00 . A A . 18 ARG HG3 1 1
6 1720 1 1 18 ARG HH11 H -16.002 2.841 -0.977 1.00 . A A . 18 ARG HH11 1 1
6 1721 1 1 18 ARG HH12 H -15.759 2.916 -2.646 1.00 . A A . 18 ARG HH12 1 1
6 1722 1 1 18 ARG HH21 H -14.559 -0.429 -2.945 1.00 . A A . 18 ARG HH21 1 1
6 1723 1 1 18 ARG HH22 H -14.904 0.980 -3.830 1.00 . A A . 18 ARG HH22 1 1
6 1724 1 1 18 ARG N N -11.508 0.263 3.180 1.00 . A A . 18 ARG N 1 1
6 1725 1 1 18 ARG NE N -15.254 0.387 -0.666 1.00 . A A . 18 ARG NE 1 1
6 1726 1 1 18 ARG NH1 N -15.706 2.362 -1.809 1.00 . A A . 18 ARG NH1 1 1
6 1727 1 1 18 ARG NH2 N -14.886 0.522 -2.937 1.00 . A A . 18 ARG NH2 1 1
6 1728 1 1 18 ARG O O -13.468 -2.403 1.748 1.00 . A A . 18 ARG O 1 1
7 1729 1 1 1 GLY C C -11.310 -2.699 0.568 1.00 . A A . 1 GLY C 1 1
7 1730 1 1 1 GLY CA C -12.109 -2.288 1.775 1.00 . A A . 1 GLY CA 1 1
7 1731 1 1 1 GLY H1 H -11.224 -0.814 2.974 1.00 . A A . 1 GLY H1 1 1
7 1732 1 1 1 GLY HA2 H -11.902 -2.971 2.586 1.00 . A A . 1 GLY HA2 1 1
7 1733 1 1 1 GLY HA3 H -13.159 -2.344 1.529 1.00 . A A . 1 GLY HA3 1 1
7 1734 1 1 1 GLY N N -11.826 -0.962 2.214 1.00 . A A . 1 GLY N 1 1
7 1735 1 1 1 GLY O O -11.681 -3.646 -0.123 1.00 . A A . 1 GLY O 1 1
7 1736 1 1 2 VAL C C -7.955 -2.377 -0.325 1.00 . A A . 2 VAL C 1 1
7 1737 1 1 2 VAL CA C -9.383 -2.341 -0.828 1.00 . A A . 2 VAL CA 1 1
7 1738 1 1 2 VAL CB C -9.470 -1.334 -2.016 1.00 . A A . 2 VAL CB 1 1
7 1739 1 1 2 VAL CG1 C -8.596 -1.787 -3.183 1.00 . A A . 2 VAL CG1 1 1
7 1740 1 1 2 VAL CG2 C -10.905 -1.142 -2.480 1.00 . A A . 2 VAL CG2 1 1
7 1741 1 1 2 VAL H H -10.032 -1.159 0.772 1.00 . A A . 2 VAL H 1 1
7 1742 1 1 2 VAL HA H -9.662 -3.325 -1.175 1.00 . A A . 2 VAL HA 1 1
7 1743 1 1 2 VAL HB H -9.093 -0.383 -1.667 1.00 . A A . 2 VAL HB 1 1
7 1744 1 1 2 VAL HG11 H -8.937 -2.749 -3.534 1.00 . A A . 2 VAL HG11 1 1
7 1745 1 1 2 VAL HG12 H -7.570 -1.864 -2.855 1.00 . A A . 2 VAL HG12 1 1
7 1746 1 1 2 VAL HG13 H -8.663 -1.066 -3.984 1.00 . A A . 2 VAL HG13 1 1
7 1747 1 1 2 VAL HG21 H -11.309 -2.091 -2.802 1.00 . A A . 2 VAL HG21 1 1
7 1748 1 1 2 VAL HG22 H -10.933 -0.438 -3.299 1.00 . A A . 2 VAL HG22 1 1
7 1749 1 1 2 VAL HG23 H -11.493 -0.757 -1.662 1.00 . A A . 2 VAL HG23 1 1
7 1750 1 1 2 VAL N N -10.252 -1.977 0.270 1.00 . A A . 2 VAL N 1 1
7 1751 1 1 2 VAL O O -7.477 -1.405 0.271 1.00 . A A . 2 VAL O 1 1
7 1752 1 1 3 CYS C C -5.032 -3.309 -1.299 1.00 . A A . 3 CYS C 1 1
7 1753 1 1 3 CYS CA C -5.918 -3.580 -0.129 1.00 . A A . 3 CYS CA 1 1
7 1754 1 1 3 CYS CB C -5.578 -4.904 0.520 1.00 . A A . 3 CYS CB 1 1
7 1755 1 1 3 CYS H H -7.727 -4.254 -0.933 1.00 . A A . 3 CYS H 1 1
7 1756 1 1 3 CYS HA H -5.749 -2.787 0.578 1.00 . A A . 3 CYS HA 1 1
7 1757 1 1 3 CYS HB2 H -5.838 -5.676 -0.182 1.00 . A A . 3 CYS HB2 1 1
7 1758 1 1 3 CYS HB3 H -4.511 -4.939 0.686 1.00 . A A . 3 CYS HB3 1 1
7 1759 1 1 3 CYS N N -7.292 -3.481 -0.513 1.00 . A A . 3 CYS N 1 1
7 1760 1 1 3 CYS O O -5.124 -3.960 -2.341 1.00 . A A . 3 CYS O 1 1
7 1761 1 1 3 CYS SG S -6.422 -5.199 2.118 1.00 . A A . 3 CYS SG 1 1
7 1762 1 1 4 ARG C C -1.866 -2.114 -1.723 1.00 . A A . 4 ARG C 1 1
7 1763 1 1 4 ARG CA C -3.307 -1.932 -2.180 1.00 . A A . 4 ARG CA 1 1
7 1764 1 1 4 ARG CB C -3.582 -0.469 -2.570 1.00 . A A . 4 ARG CB 1 1
7 1765 1 1 4 ARG CD C -2.863 -0.768 -4.956 1.00 . A A . 4 ARG CD 1 1
7 1766 1 1 4 ARG CG C -2.710 0.063 -3.690 1.00 . A A . 4 ARG CG 1 1
7 1767 1 1 4 ARG CZ C -1.318 -1.004 -6.886 1.00 . A A . 4 ARG CZ 1 1
7 1768 1 1 4 ARG H H -4.242 -1.885 -0.265 1.00 . A A . 4 ARG H 1 1
7 1769 1 1 4 ARG HA H -3.492 -2.561 -3.038 1.00 . A A . 4 ARG HA 1 1
7 1770 1 1 4 ARG HB2 H -4.614 -0.378 -2.877 1.00 . A A . 4 ARG HB2 1 1
7 1771 1 1 4 ARG HB3 H -3.424 0.154 -1.703 1.00 . A A . 4 ARG HB3 1 1
7 1772 1 1 4 ARG HD2 H -2.552 -1.778 -4.739 1.00 . A A . 4 ARG HD2 1 1
7 1773 1 1 4 ARG HD3 H -3.900 -0.761 -5.256 1.00 . A A . 4 ARG HD3 1 1
7 1774 1 1 4 ARG HE H -2.093 0.727 -6.150 1.00 . A A . 4 ARG HE 1 1
7 1775 1 1 4 ARG HG2 H -3.002 1.082 -3.890 1.00 . A A . 4 ARG HG2 1 1
7 1776 1 1 4 ARG HG3 H -1.681 0.038 -3.365 1.00 . A A . 4 ARG HG3 1 1
7 1777 1 1 4 ARG HH11 H -1.672 -2.805 -5.942 1.00 . A A . 4 ARG HH11 1 1
7 1778 1 1 4 ARG HH12 H -0.666 -2.909 -7.298 1.00 . A A . 4 ARG HH12 1 1
7 1779 1 1 4 ARG HH21 H -0.698 0.562 -8.038 1.00 . A A . 4 ARG HH21 1 1
7 1780 1 1 4 ARG HH22 H -0.115 -0.959 -8.543 1.00 . A A . 4 ARG HH22 1 1
7 1781 1 1 4 ARG N N -4.214 -2.339 -1.141 1.00 . A A . 4 ARG N 1 1
7 1782 1 1 4 ARG NE N -2.046 -0.252 -6.051 1.00 . A A . 4 ARG NE 1 1
7 1783 1 1 4 ARG NH1 N -1.218 -2.324 -6.696 1.00 . A A . 4 ARG NH1 1 1
7 1784 1 1 4 ARG NH2 N -0.665 -0.431 -7.890 1.00 . A A . 4 ARG NH2 1 1
7 1785 1 1 4 ARG O O -1.448 -1.543 -0.721 1.00 . A A . 4 ARG O 1 1
7 1786 1 1 5 ABA C C 1.138 -2.151 -2.865 1.00 . A A . 5 ABA C 1 1
7 1787 1 1 5 ABA CA C 0.258 -3.147 -2.127 1.00 . A A . 5 ABA CA 1 1
7 1788 1 1 5 ABA CB C 0.648 -4.593 -2.471 1.00 . A A . 5 ABA CB 1 1
7 1789 1 1 5 ABA CG C 2.068 -4.963 -2.073 1.00 . A A . 5 ABA CG 1 1
7 1790 1 1 5 ABA H H -1.505 -3.347 -3.236 1.00 . A A . 5 ABA H 1 1
7 1791 1 1 5 ABA HA H 0.386 -2.988 -1.068 1.00 . A A . 5 ABA HA 1 1
7 1792 1 1 5 ABA HB2 H -0.026 -5.267 -1.965 1.00 . A A . 5 ABA HB2 1 1
7 1793 1 1 5 ABA HB3 H 0.551 -4.736 -3.538 1.00 . A A . 5 ABA HB3 1 1
7 1794 1 1 5 ABA HG1 H 2.264 -5.987 -2.355 1.00 . A A . 5 ABA HG1 1 1
7 1795 1 1 5 ABA HG2 H 2.763 -4.309 -2.577 1.00 . A A . 5 ABA HG2 1 1
7 1796 1 1 5 ABA HG3 H 2.181 -4.854 -1.005 1.00 . A A . 5 ABA HG3 1 1
7 1797 1 1 5 ABA N N -1.124 -2.904 -2.448 1.00 . A A . 5 ABA N 1 1
7 1798 1 1 5 ABA O O 1.309 -2.226 -4.093 1.00 . A A . 5 ABA O 1 1
7 1799 1 1 6 VAL C C 3.927 -0.505 -2.203 1.00 . A A . 6 VAL C 1 1
7 1800 1 1 6 VAL CA C 2.525 -0.227 -2.706 1.00 . A A . 6 VAL CA 1 1
7 1801 1 1 6 VAL CB C 2.075 1.243 -2.403 1.00 . A A . 6 VAL CB 1 1
7 1802 1 1 6 VAL CG1 C 2.029 1.544 -0.905 1.00 . A A . 6 VAL CG1 1 1
7 1803 1 1 6 VAL CG2 C 2.961 2.248 -3.136 1.00 . A A . 6 VAL CG2 1 1
7 1804 1 1 6 VAL H H 1.450 -1.166 -1.178 1.00 . A A . 6 VAL H 1 1
7 1805 1 1 6 VAL HA H 2.513 -0.392 -3.771 1.00 . A A . 6 VAL HA 1 1
7 1806 1 1 6 VAL HB H 1.068 1.351 -2.778 1.00 . A A . 6 VAL HB 1 1
7 1807 1 1 6 VAL HG11 H 1.710 2.564 -0.748 1.00 . A A . 6 VAL HG11 1 1
7 1808 1 1 6 VAL HG12 H 3.011 1.399 -0.476 1.00 . A A . 6 VAL HG12 1 1
7 1809 1 1 6 VAL HG13 H 1.334 0.870 -0.426 1.00 . A A . 6 VAL HG13 1 1
7 1810 1 1 6 VAL HG21 H 2.870 2.099 -4.202 1.00 . A A . 6 VAL HG21 1 1
7 1811 1 1 6 VAL HG22 H 3.987 2.103 -2.837 1.00 . A A . 6 VAL HG22 1 1
7 1812 1 1 6 VAL HG23 H 2.653 3.250 -2.883 1.00 . A A . 6 VAL HG23 1 1
7 1813 1 1 6 VAL N N 1.645 -1.201 -2.142 1.00 . A A . 6 VAL N 1 1
7 1814 1 1 6 VAL O O 4.123 -0.806 -1.027 1.00 . A A . 6 VAL O 1 1
7 1815 1 1 7 CYS C C 7.082 0.471 -2.839 1.00 . A A . 7 CYS C 1 1
7 1816 1 1 7 CYS CA C 6.226 -0.754 -2.669 1.00 . A A . 7 CYS CA 1 1
7 1817 1 1 7 CYS CB C 6.806 -1.934 -3.445 1.00 . A A . 7 CYS CB 1 1
7 1818 1 1 7 CYS H H 4.701 -0.241 -4.010 1.00 . A A . 7 CYS H 1 1
7 1819 1 1 7 CYS HA H 6.176 -1.000 -1.621 1.00 . A A . 7 CYS HA 1 1
7 1820 1 1 7 CYS HB2 H 6.914 -1.646 -4.479 1.00 . A A . 7 CYS HB2 1 1
7 1821 1 1 7 CYS HB3 H 7.780 -2.168 -3.043 1.00 . A A . 7 CYS HB3 1 1
7 1822 1 1 7 CYS N N 4.883 -0.471 -3.074 1.00 . A A . 7 CYS N 1 1
7 1823 1 1 7 CYS O O 6.967 1.179 -3.843 1.00 . A A . 7 CYS O 1 1
7 1824 1 1 7 CYS SG S 5.796 -3.457 -3.393 1.00 . A A . 7 CYS SG 1 1
7 1825 1 1 8 ARG C C 10.204 1.467 -1.601 1.00 . A A . 8 ARG C 1 1
7 1826 1 1 8 ARG CA C 8.790 1.883 -1.910 1.00 . A A . 8 ARG CA 1 1
7 1827 1 1 8 ARG CB C 8.329 3.007 -0.960 1.00 . A A . 8 ARG CB 1 1
7 1828 1 1 8 ARG CD C 7.133 4.315 -2.746 1.00 . A A . 8 ARG CD 1 1
7 1829 1 1 8 ARG CG C 7.018 3.685 -1.362 1.00 . A A . 8 ARG CG 1 1
7 1830 1 1 8 ARG CZ C 5.641 5.409 -4.404 1.00 . A A . 8 ARG CZ 1 1
7 1831 1 1 8 ARG H H 7.944 0.128 -1.086 1.00 . A A . 8 ARG H 1 1
7 1832 1 1 8 ARG HA H 8.778 2.256 -2.923 1.00 . A A . 8 ARG HA 1 1
7 1833 1 1 8 ARG HB2 H 8.206 2.596 0.031 1.00 . A A . 8 ARG HB2 1 1
7 1834 1 1 8 ARG HB3 H 9.101 3.763 -0.927 1.00 . A A . 8 ARG HB3 1 1
7 1835 1 1 8 ARG HD2 H 7.954 5.017 -2.751 1.00 . A A . 8 ARG HD2 1 1
7 1836 1 1 8 ARG HD3 H 7.330 3.533 -3.464 1.00 . A A . 8 ARG HD3 1 1
7 1837 1 1 8 ARG HE H 5.282 5.200 -2.418 1.00 . A A . 8 ARG HE 1 1
7 1838 1 1 8 ARG HG2 H 6.228 2.947 -1.375 1.00 . A A . 8 ARG HG2 1 1
7 1839 1 1 8 ARG HG3 H 6.783 4.455 -0.642 1.00 . A A . 8 ARG HG3 1 1
7 1840 1 1 8 ARG HH11 H 7.351 4.648 -5.241 1.00 . A A . 8 ARG HH11 1 1
7 1841 1 1 8 ARG HH12 H 6.306 5.440 -6.330 1.00 . A A . 8 ARG HH12 1 1
7 1842 1 1 8 ARG HH21 H 3.864 6.316 -3.954 1.00 . A A . 8 ARG HH21 1 1
7 1843 1 1 8 ARG HH22 H 4.301 6.364 -5.602 1.00 . A A . 8 ARG HH22 1 1
7 1844 1 1 8 ARG N N 7.909 0.740 -1.863 1.00 . A A . 8 ARG N 1 1
7 1845 1 1 8 ARG NE N 5.914 5.015 -3.151 1.00 . A A . 8 ARG NE 1 1
7 1846 1 1 8 ARG NH1 N 6.491 5.144 -5.391 1.00 . A A . 8 ARG NH1 1 1
7 1847 1 1 8 ARG NH2 N 4.528 6.075 -4.668 1.00 . A A . 8 ARG NH2 1 1
7 1848 1 1 8 ARG O O 10.510 1.057 -0.479 1.00 . A A . 8 ARG O 1 1
7 1849 1 1 9 ARG C C 12.655 -0.287 -2.143 1.00 . A A . 9 ARG C 1 1
7 1850 1 1 9 ARG CA C 12.466 1.185 -2.551 1.00 . A A . 9 ARG CA 1 1
7 1851 1 1 9 ARG CB C 13.208 2.159 -1.609 1.00 . A A . 9 ARG CB 1 1
7 1852 1 1 9 ARG CD C 15.386 3.132 -0.816 1.00 . A A . 9 ARG CD 1 1
7 1853 1 1 9 ARG CG C 14.721 2.153 -1.764 1.00 . A A . 9 ARG CG 1 1
7 1854 1 1 9 ARG CZ C 15.605 3.532 1.638 1.00 . A A . 9 ARG CZ 1 1
7 1855 1 1 9 ARG H H 10.679 1.738 -3.511 1.00 . A A . 9 ARG H 1 1
7 1856 1 1 9 ARG HA H 12.855 1.283 -3.553 1.00 . A A . 9 ARG HA 1 1
7 1857 1 1 9 ARG HB2 H 12.858 3.162 -1.804 1.00 . A A . 9 ARG HB2 1 1
7 1858 1 1 9 ARG HB3 H 12.969 1.903 -0.587 1.00 . A A . 9 ARG HB3 1 1
7 1859 1 1 9 ARG HD2 H 16.430 3.212 -1.070 1.00 . A A . 9 ARG HD2 1 1
7 1860 1 1 9 ARG HD3 H 14.917 4.095 -0.938 1.00 . A A . 9 ARG HD3 1 1
7 1861 1 1 9 ARG HE H 14.985 1.806 0.751 1.00 . A A . 9 ARG HE 1 1
7 1862 1 1 9 ARG HG2 H 15.091 1.159 -1.557 1.00 . A A . 9 ARG HG2 1 1
7 1863 1 1 9 ARG HG3 H 14.967 2.422 -2.781 1.00 . A A . 9 ARG HG3 1 1
7 1864 1 1 9 ARG HH11 H 16.013 5.195 0.500 1.00 . A A . 9 ARG HH11 1 1
7 1865 1 1 9 ARG HH12 H 16.253 5.402 2.166 1.00 . A A . 9 ARG HH12 1 1
7 1866 1 1 9 ARG HH21 H 15.266 2.132 3.098 1.00 . A A . 9 ARG HH21 1 1
7 1867 1 1 9 ARG HH22 H 15.787 3.638 3.675 1.00 . A A . 9 ARG HH22 1 1
7 1868 1 1 9 ARG N N 11.040 1.505 -2.627 1.00 . A A . 9 ARG N 1 1
7 1869 1 1 9 ARG NE N 15.280 2.735 0.600 1.00 . A A . 9 ARG NE 1 1
7 1870 1 1 9 ARG NH1 N 15.974 4.792 1.419 1.00 . A A . 9 ARG NH1 1 1
7 1871 1 1 9 ARG NH2 N 15.549 3.069 2.882 1.00 . A A . 9 ARG NH2 1 1
7 1872 1 1 9 ARG O O 13.652 -0.675 -1.520 1.00 . A A . 9 ARG O 1 1
7 1873 1 1 10 GLY C C 10.888 -2.865 -1.020 1.00 . A A . 10 GLY C 1 1
7 1874 1 1 10 GLY CA C 11.737 -2.491 -2.209 1.00 . A A . 10 GLY CA 1 1
7 1875 1 1 10 GLY H H 10.932 -0.713 -3.003 1.00 . A A . 10 GLY H 1 1
7 1876 1 1 10 GLY HA2 H 11.389 -3.039 -3.072 1.00 . A A . 10 GLY HA2 1 1
7 1877 1 1 10 GLY HA3 H 12.759 -2.771 -2.006 1.00 . A A . 10 GLY HA3 1 1
7 1878 1 1 10 GLY N N 11.691 -1.089 -2.507 1.00 . A A . 10 GLY N 1 1
7 1879 1 1 10 GLY O O 10.602 -4.046 -0.809 1.00 . A A . 10 GLY O 1 1
7 1880 1 1 11 VAL C C 8.216 -2.142 0.546 1.00 . A A . 11 VAL C 1 1
7 1881 1 1 11 VAL CA C 9.667 -2.153 0.922 1.00 . A A . 11 VAL CA 1 1
7 1882 1 1 11 VAL CB C 9.923 -1.110 2.041 1.00 . A A . 11 VAL CB 1 1
7 1883 1 1 11 VAL CG1 C 9.113 -1.435 3.292 1.00 . A A . 11 VAL CG1 1 1
7 1884 1 1 11 VAL CG2 C 11.400 -1.040 2.376 1.00 . A A . 11 VAL CG2 1 1
7 1885 1 1 11 VAL H H 10.597 -0.940 -0.509 1.00 . A A . 11 VAL H 1 1
7 1886 1 1 11 VAL HA H 9.939 -3.134 1.280 1.00 . A A . 11 VAL HA 1 1
7 1887 1 1 11 VAL HB H 9.610 -0.142 1.678 1.00 . A A . 11 VAL HB 1 1
7 1888 1 1 11 VAL HG11 H 9.301 -0.684 4.045 1.00 . A A . 11 VAL HG11 1 1
7 1889 1 1 11 VAL HG12 H 9.408 -2.405 3.666 1.00 . A A . 11 VAL HG12 1 1
7 1890 1 1 11 VAL HG13 H 8.061 -1.446 3.048 1.00 . A A . 11 VAL HG13 1 1
7 1891 1 1 11 VAL HG21 H 11.744 -2.012 2.701 1.00 . A A . 11 VAL HG21 1 1
7 1892 1 1 11 VAL HG22 H 11.551 -0.323 3.169 1.00 . A A . 11 VAL HG22 1 1
7 1893 1 1 11 VAL HG23 H 11.956 -0.737 1.501 1.00 . A A . 11 VAL HG23 1 1
7 1894 1 1 11 VAL N N 10.445 -1.880 -0.261 1.00 . A A . 11 VAL N 1 1
7 1895 1 1 11 VAL O O 7.677 -1.099 0.169 1.00 . A A . 11 VAL O 1 1
7 1896 1 1 12 CYS C C 5.317 -3.207 1.401 1.00 . A A . 12 CYS C 1 1
7 1897 1 1 12 CYS CA C 6.227 -3.339 0.215 1.00 . A A . 12 CYS CA 1 1
7 1898 1 1 12 CYS CB C 5.910 -4.584 -0.594 1.00 . A A . 12 CYS CB 1 1
7 1899 1 1 12 CYS H H 8.063 -4.084 0.885 1.00 . A A . 12 CYS H 1 1
7 1900 1 1 12 CYS HA H 6.076 -2.479 -0.415 1.00 . A A . 12 CYS HA 1 1
7 1901 1 1 12 CYS HB2 H 6.143 -5.446 0.006 1.00 . A A . 12 CYS HB2 1 1
7 1902 1 1 12 CYS HB3 H 4.855 -4.589 -0.822 1.00 . A A . 12 CYS HB3 1 1
7 1903 1 1 12 CYS N N 7.598 -3.272 0.587 1.00 . A A . 12 CYS N 1 1
7 1904 1 1 12 CYS O O 5.515 -3.848 2.446 1.00 . A A . 12 CYS O 1 1
7 1905 1 1 12 CYS SG S 6.826 -4.698 -2.161 1.00 . A A . 12 CYS SG 1 1
7 1906 1 1 13 ARG C C 1.980 -2.323 1.673 1.00 . A A . 13 ARG C 1 1
7 1907 1 1 13 ARG CA C 3.367 -2.105 2.254 1.00 . A A . 13 ARG CA 1 1
7 1908 1 1 13 ARG CB C 3.494 -0.680 2.826 1.00 . A A . 13 ARG CB 1 1
7 1909 1 1 13 ARG CD C 2.285 -1.140 5.007 1.00 . A A . 13 ARG CD 1 1
7 1910 1 1 13 ARG CG C 2.360 -0.273 3.763 1.00 . A A . 13 ARG CG 1 1
7 1911 1 1 13 ARG CZ C 0.629 -1.606 6.820 1.00 . A A . 13 ARG CZ 1 1
7 1912 1 1 13 ARG H H 4.342 -1.837 0.407 1.00 . A A . 13 ARG H 1 1
7 1913 1 1 13 ARG HA H 3.525 -2.815 3.051 1.00 . A A . 13 ARG HA 1 1
7 1914 1 1 13 ARG HB2 H 4.423 -0.600 3.369 1.00 . A A . 13 ARG HB2 1 1
7 1915 1 1 13 ARG HB3 H 3.506 0.018 2.001 1.00 . A A . 13 ARG HB3 1 1
7 1916 1 1 13 ARG HD2 H 2.346 -2.181 4.722 1.00 . A A . 13 ARG HD2 1 1
7 1917 1 1 13 ARG HD3 H 3.114 -0.890 5.651 1.00 . A A . 13 ARG HD3 1 1
7 1918 1 1 13 ARG HE H 0.432 -0.242 5.348 1.00 . A A . 13 ARG HE 1 1
7 1919 1 1 13 ARG HG2 H 2.502 0.755 4.059 1.00 . A A . 13 ARG HG2 1 1
7 1920 1 1 13 ARG HG3 H 1.437 -0.362 3.211 1.00 . A A . 13 ARG HG3 1 1
7 1921 1 1 13 ARG HH11 H 2.439 -2.529 7.190 1.00 . A A . 13 ARG HH11 1 1
7 1922 1 1 13 ARG HH12 H 1.201 -2.970 8.252 1.00 . A A . 13 ARG HH12 1 1
7 1923 1 1 13 ARG HH21 H -1.259 -0.810 6.845 1.00 . A A . 13 ARG HH21 1 1
7 1924 1 1 13 ARG HH22 H -0.955 -1.932 8.086 1.00 . A A . 13 ARG HH22 1 1
7 1925 1 1 13 ARG N N 4.366 -2.348 1.252 1.00 . A A . 13 ARG N 1 1
7 1926 1 1 13 ARG NE N 1.029 -0.918 5.743 1.00 . A A . 13 ARG NE 1 1
7 1927 1 1 13 ARG NH1 N 1.479 -2.412 7.465 1.00 . A A . 13 ARG NH1 1 1
7 1928 1 1 13 ARG NH2 N -0.608 -1.437 7.283 1.00 . A A . 13 ARG NH2 1 1
7 1929 1 1 13 ARG O O 1.604 -1.701 0.673 1.00 . A A . 13 ARG O 1 1
7 1930 1 1 14 ABA C C -1.012 -2.507 2.649 1.00 . A A . 14 ABA C 1 1
7 1931 1 1 14 ABA CA C -0.113 -3.468 1.882 1.00 . A A . 14 ABA CA 1 1
7 1932 1 1 14 ABA CB C -0.496 -4.931 2.162 1.00 . A A . 14 ABA CB 1 1
7 1933 1 1 14 ABA CG C -1.891 -5.307 1.699 1.00 . A A . 14 ABA CG 1 1
7 1934 1 1 14 ABA H H 1.628 -3.747 3.007 1.00 . A A . 14 ABA H 1 1
7 1935 1 1 14 ABA HA H -0.210 -3.263 0.826 1.00 . A A . 14 ABA HA 1 1
7 1936 1 1 14 ABA HB2 H 0.204 -5.580 1.659 1.00 . A A . 14 ABA HB2 1 1
7 1937 1 1 14 ABA HB3 H -0.438 -5.107 3.226 1.00 . A A . 14 ABA HB3 1 1
7 1938 1 1 14 ABA HG1 H -2.616 -4.686 2.204 1.00 . A A . 14 ABA HG1 1 1
7 1939 1 1 14 ABA HG2 H -1.972 -5.161 0.632 1.00 . A A . 14 ABA HG2 1 1
7 1940 1 1 14 ABA HG3 H -2.083 -6.345 1.933 1.00 . A A . 14 ABA HG3 1 1
7 1941 1 1 14 ABA N N 1.246 -3.221 2.270 1.00 . A A . 14 ABA N 1 1
7 1942 1 1 14 ABA O O -1.283 -2.694 3.838 1.00 . A A . 14 ABA O 1 1
7 1943 1 1 15 VAL C C -3.695 -0.814 2.309 1.00 . A A . 15 VAL C 1 1
7 1944 1 1 15 VAL CA C -2.249 -0.449 2.567 1.00 . A A . 15 VAL CA 1 1
7 1945 1 1 15 VAL CB C -1.962 0.938 1.926 1.00 . A A . 15 VAL CB 1 1
7 1946 1 1 15 VAL CG1 C -2.814 2.026 2.557 1.00 . A A . 15 VAL CG1 1 1
7 1947 1 1 15 VAL CG2 C -0.487 1.295 2.031 1.00 . A A . 15 VAL CG2 1 1
7 1948 1 1 15 VAL H H -1.161 -1.377 1.041 1.00 . A A . 15 VAL H 1 1
7 1949 1 1 15 VAL HA H -2.061 -0.396 3.629 1.00 . A A . 15 VAL HA 1 1
7 1950 1 1 15 VAL HB H -2.222 0.881 0.879 1.00 . A A . 15 VAL HB 1 1
7 1951 1 1 15 VAL HG11 H -3.860 1.780 2.446 1.00 . A A . 15 VAL HG11 1 1
7 1952 1 1 15 VAL HG12 H -2.613 2.966 2.067 1.00 . A A . 15 VAL HG12 1 1
7 1953 1 1 15 VAL HG13 H -2.570 2.109 3.605 1.00 . A A . 15 VAL HG13 1 1
7 1954 1 1 15 VAL HG21 H -0.198 1.333 3.071 1.00 . A A . 15 VAL HG21 1 1
7 1955 1 1 15 VAL HG22 H -0.314 2.258 1.573 1.00 . A A . 15 VAL HG22 1 1
7 1956 1 1 15 VAL HG23 H 0.099 0.542 1.526 1.00 . A A . 15 VAL HG23 1 1
7 1957 1 1 15 VAL N N -1.412 -1.465 1.990 1.00 . A A . 15 VAL N 1 1
7 1958 1 1 15 VAL O O -4.139 -0.831 1.163 1.00 . A A . 15 VAL O 1 1
7 1959 1 1 16 CYS C C -6.644 -0.287 3.521 1.00 . A A . 16 CYS C 1 1
7 1960 1 1 16 CYS CA C -5.793 -1.470 3.142 1.00 . A A . 16 CYS CA 1 1
7 1961 1 1 16 CYS CB C -6.200 -2.724 3.912 1.00 . A A . 16 CYS CB 1 1
7 1962 1 1 16 CYS H H -4.022 -1.162 4.229 1.00 . A A . 16 CYS H 1 1
7 1963 1 1 16 CYS HA H -5.903 -1.639 2.085 1.00 . A A . 16 CYS HA 1 1
7 1964 1 1 16 CYS HB2 H -6.071 -2.546 4.968 1.00 . A A . 16 CYS HB2 1 1
7 1965 1 1 16 CYS HB3 H -7.241 -2.928 3.713 1.00 . A A . 16 CYS HB3 1 1
7 1966 1 1 16 CYS N N -4.411 -1.148 3.327 1.00 . A A . 16 CYS N 1 1
7 1967 1 1 16 CYS O O -6.552 0.229 4.643 1.00 . A A . 16 CYS O 1 1
7 1968 1 1 16 CYS SG S -5.248 -4.225 3.469 1.00 . A A . 16 CYS SG 1 1
7 1969 1 1 17 ARG C C -9.568 1.200 2.033 1.00 . A A . 17 ARG C 1 1
7 1970 1 1 17 ARG CA C -8.264 1.315 2.791 1.00 . A A . 17 ARG CA 1 1
7 1971 1 1 17 ARG CB C -7.504 2.617 2.468 1.00 . A A . 17 ARG CB 1 1
7 1972 1 1 17 ARG CD C -6.006 3.928 0.941 1.00 . A A . 17 ARG CD 1 1
7 1973 1 1 17 ARG CG C -6.757 2.618 1.140 1.00 . A A . 17 ARG CG 1 1
7 1974 1 1 17 ARG CZ C -6.643 6.347 1.017 1.00 . A A . 17 ARG CZ 1 1
7 1975 1 1 17 ARG H H -7.467 -0.310 1.720 1.00 . A A . 17 ARG H 1 1
7 1976 1 1 17 ARG HA H -8.507 1.323 3.843 1.00 . A A . 17 ARG HA 1 1
7 1977 1 1 17 ARG HB2 H -8.207 3.435 2.457 1.00 . A A . 17 ARG HB2 1 1
7 1978 1 1 17 ARG HB3 H -6.787 2.795 3.256 1.00 . A A . 17 ARG HB3 1 1
7 1979 1 1 17 ARG HD2 H -5.385 4.103 1.808 1.00 . A A . 17 ARG HD2 1 1
7 1980 1 1 17 ARG HD3 H -5.386 3.846 0.062 1.00 . A A . 17 ARG HD3 1 1
7 1981 1 1 17 ARG HE H -7.801 4.795 0.412 1.00 . A A . 17 ARG HE 1 1
7 1982 1 1 17 ARG HG2 H -6.054 1.800 1.136 1.00 . A A . 17 ARG HG2 1 1
7 1983 1 1 17 ARG HG3 H -7.470 2.492 0.338 1.00 . A A . 17 ARG HG3 1 1
7 1984 1 1 17 ARG HH11 H -4.795 6.017 1.857 1.00 . A A . 17 ARG HH11 1 1
7 1985 1 1 17 ARG HH12 H -5.243 7.645 1.791 1.00 . A A . 17 ARG HH12 1 1
7 1986 1 1 17 ARG HH21 H -8.429 7.068 0.303 1.00 . A A . 17 ARG HH21 1 1
7 1987 1 1 17 ARG HH22 H -7.348 8.260 0.849 1.00 . A A . 17 ARG HH22 1 1
7 1988 1 1 17 ARG N N -7.431 0.163 2.586 1.00 . A A . 17 ARG N 1 1
7 1989 1 1 17 ARG NE N -6.926 5.058 0.777 1.00 . A A . 17 ARG NE 1 1
7 1990 1 1 17 ARG NH1 N -5.487 6.694 1.587 1.00 . A A . 17 ARG NH1 1 1
7 1991 1 1 17 ARG NH2 N -7.536 7.284 0.708 1.00 . A A . 17 ARG NH2 1 1
7 1992 1 1 17 ARG O O -9.586 0.812 0.863 1.00 . A A . 17 ARG O 1 1
7 1993 1 1 18 ARG C C -12.374 0.072 1.631 1.00 . A A . 18 ARG C 1 1
7 1994 1 1 18 ARG CA C -12.028 1.431 2.257 1.00 . A A . 18 ARG CA 1 1
7 1995 1 1 18 ARG CB C -12.313 2.650 1.339 1.00 . A A . 18 ARG CB 1 1
7 1996 1 1 18 ARG CD C -14.757 2.714 2.068 1.00 . A A . 18 ARG CD 1 1
7 1997 1 1 18 ARG CG C -13.778 2.846 0.897 1.00 . A A . 18 ARG CG 1 1
7 1998 1 1 18 ARG CZ C -14.805 3.314 4.480 1.00 . A A . 18 ARG CZ 1 1
7 1999 1 1 18 ARG H H -10.525 1.685 3.700 1.00 . A A . 18 ARG H 1 1
7 2000 1 1 18 ARG HA H -12.642 1.516 3.144 1.00 . A A . 18 ARG HA 1 1
7 2001 1 1 18 ARG HB2 H -12.011 3.545 1.863 1.00 . A A . 18 ARG HB2 1 1
7 2002 1 1 18 ARG HB3 H -11.704 2.546 0.454 1.00 . A A . 18 ARG HB3 1 1
7 2003 1 1 18 ARG HD2 H -15.734 3.034 1.734 1.00 . A A . 18 ARG HD2 1 1
7 2004 1 1 18 ARG HD3 H -14.803 1.677 2.365 1.00 . A A . 18 ARG HD3 1 1
7 2005 1 1 18 ARG HE H -13.723 4.244 3.050 1.00 . A A . 18 ARG HE 1 1
7 2006 1 1 18 ARG HG2 H -13.884 3.830 0.465 1.00 . A A . 18 ARG HG2 1 1
7 2007 1 1 18 ARG HG3 H -14.018 2.101 0.153 1.00 . A A . 18 ARG HG3 1 1
7 2008 1 1 18 ARG HH11 H -16.194 1.880 3.998 1.00 . A A . 18 ARG HH11 1 1
7 2009 1 1 18 ARG HH12 H -16.099 2.246 5.651 1.00 . A A . 18 ARG HH12 1 1
7 2010 1 1 18 ARG HH21 H -13.593 4.710 5.302 1.00 . A A . 18 ARG HH21 1 1
7 2011 1 1 18 ARG HH22 H -14.591 3.897 6.429 1.00 . A A . 18 ARG HH22 1 1
7 2012 1 1 18 ARG N N -10.654 1.459 2.752 1.00 . A A . 18 ARG N 1 1
7 2013 1 1 18 ARG NE N -14.375 3.526 3.228 1.00 . A A . 18 ARG NE 1 1
7 2014 1 1 18 ARG NH1 N -15.760 2.420 4.724 1.00 . A A . 18 ARG NH1 1 1
7 2015 1 1 18 ARG NH2 N -14.298 4.019 5.476 1.00 . A A . 18 ARG NH2 1 1
7 2016 1 1 18 ARG O O -13.110 -0.032 0.651 1.00 . A A . 18 ARG O 1 1
8 2017 1 1 1 GLY C C -10.877 -3.546 1.114 1.00 . A A . 1 GLY C 1 1
8 2018 1 1 1 GLY CA C -11.649 -3.277 2.396 1.00 . A A . 1 GLY CA 1 1
8 2019 1 1 1 GLY H1 H -10.974 -1.514 3.355 1.00 . A A . 1 GLY H1 1 1
8 2020 1 1 1 GLY HA2 H -11.199 -3.847 3.197 1.00 . A A . 1 GLY HA2 1 1
8 2021 1 1 1 GLY HA3 H -12.667 -3.612 2.266 1.00 . A A . 1 GLY HA3 1 1
8 2022 1 1 1 GLY N N -11.671 -1.878 2.767 1.00 . A A . 1 GLY N 1 1
8 2023 1 1 1 GLY O O -10.725 -4.696 0.712 1.00 . A A . 1 GLY O 1 1
8 2024 1 1 2 VAL C C -8.190 -2.394 -0.450 1.00 . A A . 2 VAL C 1 1
8 2025 1 1 2 VAL CA C -9.645 -2.649 -0.755 1.00 . A A . 2 VAL CA 1 1
8 2026 1 1 2 VAL CB C -10.132 -1.646 -1.835 1.00 . A A . 2 VAL CB 1 1
8 2027 1 1 2 VAL CG1 C -9.363 -1.828 -3.137 1.00 . A A . 2 VAL CG1 1 1
8 2028 1 1 2 VAL CG2 C -11.629 -1.797 -2.082 1.00 . A A . 2 VAL CG2 1 1
8 2029 1 1 2 VAL H H -10.496 -1.594 0.840 1.00 . A A . 2 VAL H 1 1
8 2030 1 1 2 VAL HA H -9.772 -3.660 -1.114 1.00 . A A . 2 VAL HA 1 1
8 2031 1 1 2 VAL HB H -9.948 -0.647 -1.467 1.00 . A A . 2 VAL HB 1 1
8 2032 1 1 2 VAL HG11 H -8.308 -1.688 -2.955 1.00 . A A . 2 VAL HG11 1 1
8 2033 1 1 2 VAL HG12 H -9.699 -1.093 -3.853 1.00 . A A . 2 VAL HG12 1 1
8 2034 1 1 2 VAL HG13 H -9.536 -2.822 -3.525 1.00 . A A . 2 VAL HG13 1 1
8 2035 1 1 2 VAL HG21 H -11.945 -1.085 -2.830 1.00 . A A . 2 VAL HG21 1 1
8 2036 1 1 2 VAL HG22 H -12.168 -1.618 -1.163 1.00 . A A . 2 VAL HG22 1 1
8 2037 1 1 2 VAL HG23 H -11.838 -2.796 -2.434 1.00 . A A . 2 VAL HG23 1 1
8 2038 1 1 2 VAL N N -10.389 -2.502 0.478 1.00 . A A . 2 VAL N 1 1
8 2039 1 1 2 VAL O O -7.841 -1.330 0.062 1.00 . A A . 2 VAL O 1 1
8 2040 1 1 3 CYS C C -5.114 -2.796 -1.563 1.00 . A A . 3 CYS C 1 1
8 2041 1 1 3 CYS CA C -5.963 -3.187 -0.380 1.00 . A A . 3 CYS CA 1 1
8 2042 1 1 3 CYS CB C -5.415 -4.421 0.318 1.00 . A A . 3 CYS CB 1 1
8 2043 1 1 3 CYS H H -7.643 -4.161 -1.173 1.00 . A A . 3 CYS H 1 1
8 2044 1 1 3 CYS HA H -5.918 -2.368 0.316 1.00 . A A . 3 CYS HA 1 1
8 2045 1 1 3 CYS HB2 H -5.523 -5.265 -0.344 1.00 . A A . 3 CYS HB2 1 1
8 2046 1 1 3 CYS HB3 H -4.368 -4.266 0.526 1.00 . A A . 3 CYS HB3 1 1
8 2047 1 1 3 CYS N N -7.349 -3.339 -0.719 1.00 . A A . 3 CYS N 1 1
8 2048 1 1 3 CYS O O -5.231 -3.351 -2.654 1.00 . A A . 3 CYS O 1 1
8 2049 1 1 3 CYS SG S -6.251 -4.823 1.901 1.00 . A A . 3 CYS SG 1 1
8 2050 1 1 4 ARG C C -1.962 -1.514 -1.759 1.00 . A A . 4 ARG C 1 1
8 2051 1 1 4 ARG CA C -3.363 -1.317 -2.308 1.00 . A A . 4 ARG CA 1 1
8 2052 1 1 4 ARG CB C -3.631 0.181 -2.552 1.00 . A A . 4 ARG CB 1 1
8 2053 1 1 4 ARG CD C -2.645 0.397 -4.913 1.00 . A A . 4 ARG CD 1 1
8 2054 1 1 4 ARG CG C -2.662 0.929 -3.482 1.00 . A A . 4 ARG CG 1 1
8 2055 1 1 4 ARG CZ C -2.062 -1.833 -5.881 1.00 . A A . 4 ARG CZ 1 1
8 2056 1 1 4 ARG H H -4.335 -1.396 -0.449 1.00 . A A . 4 ARG H 1 1
8 2057 1 1 4 ARG HA H -3.478 -1.858 -3.235 1.00 . A A . 4 ARG HA 1 1
8 2058 1 1 4 ARG HB2 H -4.622 0.292 -2.963 1.00 . A A . 4 ARG HB2 1 1
8 2059 1 1 4 ARG HB3 H -3.604 0.677 -1.593 1.00 . A A . 4 ARG HB3 1 1
8 2060 1 1 4 ARG HD2 H -3.655 0.129 -5.179 1.00 . A A . 4 ARG HD2 1 1
8 2061 1 1 4 ARG HD3 H -2.305 1.184 -5.569 1.00 . A A . 4 ARG HD3 1 1
8 2062 1 1 4 ARG HE H -0.909 -0.746 -4.638 1.00 . A A . 4 ARG HE 1 1
8 2063 1 1 4 ARG HG2 H -2.946 1.969 -3.510 1.00 . A A . 4 ARG HG2 1 1
8 2064 1 1 4 ARG HG3 H -1.673 0.846 -3.057 1.00 . A A . 4 ARG HG3 1 1
8 2065 1 1 4 ARG HH11 H -3.985 -1.268 -6.320 1.00 . A A . 4 ARG HH11 1 1
8 2066 1 1 4 ARG HH12 H -3.482 -2.712 -7.059 1.00 . A A . 4 ARG HH12 1 1
8 2067 1 1 4 ARG HH21 H -0.228 -2.740 -5.675 1.00 . A A . 4 ARG HH21 1 1
8 2068 1 1 4 ARG HH22 H -1.320 -3.566 -6.667 1.00 . A A . 4 ARG HH22 1 1
8 2069 1 1 4 ARG N N -4.305 -1.813 -1.342 1.00 . A A . 4 ARG N 1 1
8 2070 1 1 4 ARG NE N -1.782 -0.788 -5.092 1.00 . A A . 4 ARG NE 1 1
8 2071 1 1 4 ARG NH1 N -3.255 -1.943 -6.454 1.00 . A A . 4 ARG NH1 1 1
8 2072 1 1 4 ARG NH2 N -1.146 -2.768 -6.085 1.00 . A A . 4 ARG NH2 1 1
8 2073 1 1 4 ARG O O -1.626 -1.017 -0.684 1.00 . A A . 4 ARG O 1 1
8 2074 1 1 5 ABA C C 1.065 -1.549 -2.946 1.00 . A A . 5 ABA C 1 1
8 2075 1 1 5 ABA CA C 0.186 -2.447 -2.096 1.00 . A A . 5 ABA CA 1 1
8 2076 1 1 5 ABA CB C 0.576 -3.919 -2.261 1.00 . A A . 5 ABA CB 1 1
8 2077 1 1 5 ABA CG C 1.974 -4.239 -1.784 1.00 . A A . 5 ABA CG 1 1
8 2078 1 1 5 ABA H H -1.537 -2.692 -3.263 1.00 . A A . 5 ABA H 1 1
8 2079 1 1 5 ABA HA H 0.298 -2.164 -1.060 1.00 . A A . 5 ABA HA 1 1
8 2080 1 1 5 ABA HB2 H -0.114 -4.532 -1.701 1.00 . A A . 5 ABA HB2 1 1
8 2081 1 1 5 ABA HB3 H 0.513 -4.182 -3.308 1.00 . A A . 5 ABA HB3 1 1
8 2082 1 1 5 ABA HG1 H 2.064 -3.983 -0.738 1.00 . A A . 5 ABA HG1 1 1
8 2083 1 1 5 ABA HG2 H 2.166 -5.294 -1.913 1.00 . A A . 5 ABA HG2 1 1
8 2084 1 1 5 ABA HG3 H 2.689 -3.665 -2.356 1.00 . A A . 5 ABA HG3 1 1
8 2085 1 1 5 ABA N N -1.173 -2.244 -2.468 1.00 . A A . 5 ABA N 1 1
8 2086 1 1 5 ABA O O 0.993 -1.584 -4.181 1.00 . A A . 5 ABA O 1 1
8 2087 1 1 6 VAL C C 4.141 -0.216 -2.460 1.00 . A A . 6 VAL C 1 1
8 2088 1 1 6 VAL CA C 2.749 0.186 -2.914 1.00 . A A . 6 VAL CA 1 1
8 2089 1 1 6 VAL CB C 2.478 1.671 -2.509 1.00 . A A . 6 VAL CB 1 1
8 2090 1 1 6 VAL CG1 C 3.458 2.618 -3.193 1.00 . A A . 6 VAL CG1 1 1
8 2091 1 1 6 VAL CG2 C 1.042 2.073 -2.833 1.00 . A A . 6 VAL CG2 1 1
8 2092 1 1 6 VAL H H 1.767 -0.718 -1.304 1.00 . A A . 6 VAL H 1 1
8 2093 1 1 6 VAL HA H 2.663 0.076 -3.986 1.00 . A A . 6 VAL HA 1 1
8 2094 1 1 6 VAL HB H 2.621 1.752 -1.442 1.00 . A A . 6 VAL HB 1 1
8 2095 1 1 6 VAL HG11 H 3.353 2.528 -4.264 1.00 . A A . 6 VAL HG11 1 1
8 2096 1 1 6 VAL HG12 H 4.467 2.357 -2.908 1.00 . A A . 6 VAL HG12 1 1
8 2097 1 1 6 VAL HG13 H 3.248 3.635 -2.896 1.00 . A A . 6 VAL HG13 1 1
8 2098 1 1 6 VAL HG21 H 0.865 1.955 -3.892 1.00 . A A . 6 VAL HG21 1 1
8 2099 1 1 6 VAL HG22 H 0.884 3.102 -2.550 1.00 . A A . 6 VAL HG22 1 1
8 2100 1 1 6 VAL HG23 H 0.361 1.439 -2.283 1.00 . A A . 6 VAL HG23 1 1
8 2101 1 1 6 VAL N N 1.818 -0.716 -2.287 1.00 . A A . 6 VAL N 1 1
8 2102 1 1 6 VAL O O 4.413 -0.280 -1.260 1.00 . A A . 6 VAL O 1 1
8 2103 1 1 7 CYS C C 7.324 0.137 -3.191 1.00 . A A . 7 CYS C 1 1
8 2104 1 1 7 CYS CA C 6.320 -0.970 -3.016 1.00 . A A . 7 CYS CA 1 1
8 2105 1 1 7 CYS CB C 6.708 -2.235 -3.789 1.00 . A A . 7 CYS CB 1 1
8 2106 1 1 7 CYS H H 4.748 -0.456 -4.324 1.00 . A A . 7 CYS H 1 1
8 2107 1 1 7 CYS HA H 6.315 -1.185 -1.965 1.00 . A A . 7 CYS HA 1 1
8 2108 1 1 7 CYS HB2 H 6.800 -1.996 -4.839 1.00 . A A . 7 CYS HB2 1 1
8 2109 1 1 7 CYS HB3 H 7.658 -2.594 -3.421 1.00 . A A . 7 CYS HB3 1 1
8 2110 1 1 7 CYS N N 4.996 -0.529 -3.377 1.00 . A A . 7 CYS N 1 1
8 2111 1 1 7 CYS O O 7.375 0.776 -4.237 1.00 . A A . 7 CYS O 1 1
8 2112 1 1 7 CYS SG S 5.493 -3.609 -3.625 1.00 . A A . 7 CYS SG 1 1
8 2113 1 1 8 ARG C C 10.367 0.927 -1.521 1.00 . A A . 8 ARG C 1 1
8 2114 1 1 8 ARG CA C 9.097 1.435 -2.153 1.00 . A A . 8 ARG CA 1 1
8 2115 1 1 8 ARG CB C 8.634 2.693 -1.384 1.00 . A A . 8 ARG CB 1 1
8 2116 1 1 8 ARG CD C 7.668 3.852 -3.411 1.00 . A A . 8 ARG CD 1 1
8 2117 1 1 8 ARG CG C 7.428 3.426 -1.967 1.00 . A A . 8 ARG CG 1 1
8 2118 1 1 8 ARG CZ C 9.432 4.977 -4.765 1.00 . A A . 8 ARG CZ 1 1
8 2119 1 1 8 ARG H H 8.022 -0.170 -1.338 1.00 . A A . 8 ARG H 1 1
8 2120 1 1 8 ARG HA H 9.298 1.707 -3.179 1.00 . A A . 8 ARG HA 1 1
8 2121 1 1 8 ARG HB2 H 8.387 2.400 -0.374 1.00 . A A . 8 ARG HB2 1 1
8 2122 1 1 8 ARG HB3 H 9.462 3.384 -1.347 1.00 . A A . 8 ARG HB3 1 1
8 2123 1 1 8 ARG HD2 H 7.746 2.967 -4.025 1.00 . A A . 8 ARG HD2 1 1
8 2124 1 1 8 ARG HD3 H 6.822 4.437 -3.740 1.00 . A A . 8 ARG HD3 1 1
8 2125 1 1 8 ARG HE H 9.331 4.954 -2.749 1.00 . A A . 8 ARG HE 1 1
8 2126 1 1 8 ARG HG2 H 6.580 2.757 -1.938 1.00 . A A . 8 ARG HG2 1 1
8 2127 1 1 8 ARG HG3 H 7.226 4.302 -1.365 1.00 . A A . 8 ARG HG3 1 1
8 2128 1 1 8 ARG HH11 H 8.017 4.029 -5.905 1.00 . A A . 8 ARG HH11 1 1
8 2129 1 1 8 ARG HH12 H 9.239 4.821 -6.790 1.00 . A A . 8 ARG HH12 1 1
8 2130 1 1 8 ARG HH21 H 11.004 5.992 -3.977 1.00 . A A . 8 ARG HH21 1 1
8 2131 1 1 8 ARG HH22 H 10.956 5.952 -5.691 1.00 . A A . 8 ARG HH22 1 1
8 2132 1 1 8 ARG N N 8.095 0.391 -2.148 1.00 . A A . 8 ARG N 1 1
8 2133 1 1 8 ARG NE N 8.896 4.654 -3.582 1.00 . A A . 8 ARG NE 1 1
8 2134 1 1 8 ARG NH1 N 8.858 4.577 -5.891 1.00 . A A . 8 ARG NH1 1 1
8 2135 1 1 8 ARG NH2 N 10.542 5.685 -4.815 1.00 . A A . 8 ARG NH2 1 1
8 2136 1 1 8 ARG O O 10.328 0.360 -0.429 1.00 . A A . 8 ARG O 1 1
8 2137 1 1 9 ARG C C 12.908 -0.767 -1.425 1.00 . A A . 9 ARG C 1 1
8 2138 1 1 9 ARG CA C 12.818 0.739 -1.751 1.00 . A A . 9 ARG CA 1 1
8 2139 1 1 9 ARG CB C 13.188 1.639 -0.532 1.00 . A A . 9 ARG CB 1 1
8 2140 1 1 9 ARG CD C 15.596 2.091 -1.195 1.00 . A A . 9 ARG CD 1 1
8 2141 1 1 9 ARG CG C 14.657 1.613 -0.090 1.00 . A A . 9 ARG CG 1 1
8 2142 1 1 9 ARG CZ C 16.004 4.165 -2.536 1.00 . A A . 9 ARG CZ 1 1
8 2143 1 1 9 ARG H H 11.378 1.444 -3.143 1.00 . A A . 9 ARG H 1 1
8 2144 1 1 9 ARG HA H 13.502 0.939 -2.562 1.00 . A A . 9 ARG HA 1 1
8 2145 1 1 9 ARG HB2 H 12.937 2.662 -0.772 1.00 . A A . 9 ARG HB2 1 1
8 2146 1 1 9 ARG HB3 H 12.580 1.330 0.304 1.00 . A A . 9 ARG HB3 1 1
8 2147 1 1 9 ARG HD2 H 16.598 2.130 -0.793 1.00 . A A . 9 ARG HD2 1 1
8 2148 1 1 9 ARG HD3 H 15.565 1.389 -2.016 1.00 . A A . 9 ARG HD3 1 1
8 2149 1 1 9 ARG HE H 14.377 3.788 -1.407 1.00 . A A . 9 ARG HE 1 1
8 2150 1 1 9 ARG HG2 H 14.776 2.252 0.773 1.00 . A A . 9 ARG HG2 1 1
8 2151 1 1 9 ARG HG3 H 14.918 0.600 0.180 1.00 . A A . 9 ARG HG3 1 1
8 2152 1 1 9 ARG HH11 H 17.633 2.916 -2.516 1.00 . A A . 9 ARG HH11 1 1
8 2153 1 1 9 ARG HH12 H 17.811 4.298 -3.481 1.00 . A A . 9 ARG HH12 1 1
8 2154 1 1 9 ARG HH21 H 14.622 5.639 -2.758 1.00 . A A . 9 ARG HH21 1 1
8 2155 1 1 9 ARG HH22 H 16.051 5.900 -3.641 1.00 . A A . 9 ARG HH22 1 1
8 2156 1 1 9 ARG N N 11.473 1.085 -2.234 1.00 . A A . 9 ARG N 1 1
8 2157 1 1 9 ARG NE N 15.250 3.435 -1.699 1.00 . A A . 9 ARG NE 1 1
8 2158 1 1 9 ARG NH1 N 17.225 3.763 -2.867 1.00 . A A . 9 ARG NH1 1 1
8 2159 1 1 9 ARG NH2 N 15.536 5.308 -3.011 1.00 . A A . 9 ARG NH2 1 1
8 2160 1 1 9 ARG O O 13.633 -1.201 -0.529 1.00 . A A . 9 ARG O 1 1
8 2161 1 1 10 GLY C C 11.287 -3.424 -0.844 1.00 . A A . 10 GLY C 1 1
8 2162 1 1 10 GLY CA C 12.135 -2.983 -2.014 1.00 . A A . 10 GLY CA 1 1
8 2163 1 1 10 GLY H H 11.605 -1.121 -2.867 1.00 . A A . 10 GLY H 1 1
8 2164 1 1 10 GLY HA2 H 11.744 -3.427 -2.919 1.00 . A A . 10 GLY HA2 1 1
8 2165 1 1 10 GLY HA3 H 13.144 -3.336 -1.865 1.00 . A A . 10 GLY HA3 1 1
8 2166 1 1 10 GLY N N 12.155 -1.546 -2.175 1.00 . A A . 10 GLY N 1 1
8 2167 1 1 10 GLY O O 11.388 -4.565 -0.386 1.00 . A A . 10 GLY O 1 1
8 2168 1 1 11 VAL C C 8.186 -2.548 0.338 1.00 . A A . 11 VAL C 1 1
8 2169 1 1 11 VAL CA C 9.608 -2.810 0.770 1.00 . A A . 11 VAL CA 1 1
8 2170 1 1 11 VAL CB C 9.962 -1.933 2.009 1.00 . A A . 11 VAL CB 1 1
8 2171 1 1 11 VAL CG1 C 9.028 -2.216 3.179 1.00 . A A . 11 VAL CG1 1 1
8 2172 1 1 11 VAL CG2 C 11.408 -2.154 2.427 1.00 . A A . 11 VAL CG2 1 1
8 2173 1 1 11 VAL H H 10.436 -1.620 -0.722 1.00 . A A . 11 VAL H 1 1
8 2174 1 1 11 VAL HA H 9.721 -3.853 1.029 1.00 . A A . 11 VAL HA 1 1
8 2175 1 1 11 VAL HB H 9.845 -0.896 1.728 1.00 . A A . 11 VAL HB 1 1
8 2176 1 1 11 VAL HG11 H 9.133 -3.249 3.473 1.00 . A A . 11 VAL HG11 1 1
8 2177 1 1 11 VAL HG12 H 8.007 -2.032 2.879 1.00 . A A . 11 VAL HG12 1 1
8 2178 1 1 11 VAL HG13 H 9.286 -1.574 4.009 1.00 . A A . 11 VAL HG13 1 1
8 2179 1 1 11 VAL HG21 H 11.558 -3.196 2.670 1.00 . A A . 11 VAL HG21 1 1
8 2180 1 1 11 VAL HG22 H 11.627 -1.548 3.294 1.00 . A A . 11 VAL HG22 1 1
8 2181 1 1 11 VAL HG23 H 12.065 -1.879 1.614 1.00 . A A . 11 VAL HG23 1 1
8 2182 1 1 11 VAL N N 10.474 -2.526 -0.340 1.00 . A A . 11 VAL N 1 1
8 2183 1 1 11 VAL O O 7.848 -1.437 -0.081 1.00 . A A . 11 VAL O 1 1
8 2184 1 1 12 CYS C C 5.133 -3.024 1.132 1.00 . A A . 12 CYS C 1 1
8 2185 1 1 12 CYS CA C 6.012 -3.395 -0.010 1.00 . A A . 12 CYS CA 1 1
8 2186 1 1 12 CYS CB C 5.490 -4.595 -0.749 1.00 . A A . 12 CYS CB 1 1
8 2187 1 1 12 CYS H H 7.688 -4.420 0.708 1.00 . A A . 12 CYS H 1 1
8 2188 1 1 12 CYS HA H 5.996 -2.558 -0.684 1.00 . A A . 12 CYS HA 1 1
8 2189 1 1 12 CYS HB2 H 5.588 -5.437 -0.088 1.00 . A A . 12 CYS HB2 1 1
8 2190 1 1 12 CYS HB3 H 4.442 -4.441 -0.958 1.00 . A A . 12 CYS HB3 1 1
8 2191 1 1 12 CYS N N 7.370 -3.550 0.386 1.00 . A A . 12 CYS N 1 1
8 2192 1 1 12 CYS O O 5.014 -3.744 2.122 1.00 . A A . 12 CYS O 1 1
8 2193 1 1 12 CYS SG S 6.353 -4.915 -2.327 1.00 . A A . 12 CYS SG 1 1
8 2194 1 1 13 ARG C C 2.235 -1.618 1.506 1.00 . A A . 13 ARG C 1 1
8 2195 1 1 13 ARG CA C 3.648 -1.331 1.948 1.00 . A A . 13 ARG CA 1 1
8 2196 1 1 13 ARG CB C 3.922 0.187 2.034 1.00 . A A . 13 ARG CB 1 1
8 2197 1 1 13 ARG CD C 2.686 0.601 4.231 1.00 . A A . 13 ARG CD 1 1
8 2198 1 1 13 ARG CG C 2.916 1.047 2.796 1.00 . A A . 13 ARG CG 1 1
8 2199 1 1 13 ARG CZ C 0.959 1.483 5.820 1.00 . A A . 13 ARG CZ 1 1
8 2200 1 1 13 ARG H H 4.707 -1.414 0.147 1.00 . A A . 13 ARG H 1 1
8 2201 1 1 13 ARG HA H 3.835 -1.780 2.913 1.00 . A A . 13 ARG HA 1 1
8 2202 1 1 13 ARG HB2 H 4.882 0.332 2.507 1.00 . A A . 13 ARG HB2 1 1
8 2203 1 1 13 ARG HB3 H 3.988 0.575 1.029 1.00 . A A . 13 ARG HB3 1 1
8 2204 1 1 13 ARG HD2 H 2.079 -0.295 4.223 1.00 . A A . 13 ARG HD2 1 1
8 2205 1 1 13 ARG HD3 H 3.638 0.388 4.693 1.00 . A A . 13 ARG HD3 1 1
8 2206 1 1 13 ARG HE H 2.416 2.539 4.930 1.00 . A A . 13 ARG HE 1 1
8 2207 1 1 13 ARG HG2 H 3.284 2.062 2.805 1.00 . A A . 13 ARG HG2 1 1
8 2208 1 1 13 ARG HG3 H 1.979 1.022 2.262 1.00 . A A . 13 ARG HG3 1 1
8 2209 1 1 13 ARG HH11 H 0.466 -0.427 5.228 1.00 . A A . 13 ARG HH11 1 1
8 2210 1 1 13 ARG HH12 H -0.493 0.205 6.463 1.00 . A A . 13 ARG HH12 1 1
8 2211 1 1 13 ARG HH21 H 1.030 3.385 6.525 1.00 . A A . 13 ARG HH21 1 1
8 2212 1 1 13 ARG HH22 H -0.193 2.436 7.229 1.00 . A A . 13 ARG HH22 1 1
8 2213 1 1 13 ARG N N 4.543 -1.898 0.989 1.00 . A A . 13 ARG N 1 1
8 2214 1 1 13 ARG NE N 2.002 1.648 5.000 1.00 . A A . 13 ARG NE 1 1
8 2215 1 1 13 ARG NH1 N 0.270 0.351 5.829 1.00 . A A . 13 ARG NH1 1 1
8 2216 1 1 13 ARG NH2 N 0.563 2.497 6.572 1.00 . A A . 13 ARG NH2 1 1
8 2217 1 1 13 ARG O O 1.824 -1.235 0.415 1.00 . A A . 13 ARG O 1 1
8 2218 1 1 14 ABA C C -0.734 -1.696 2.829 1.00 . A A . 14 ABA C 1 1
8 2219 1 1 14 ABA CA C 0.158 -2.629 2.058 1.00 . A A . 14 ABA CA 1 1
8 2220 1 1 14 ABA CB C -0.127 -4.084 2.443 1.00 . A A . 14 ABA CB 1 1
8 2221 1 1 14 ABA CG C -1.551 -4.522 2.169 1.00 . A A . 14 ABA CG 1 1
8 2222 1 1 14 ABA H H 1.897 -2.597 3.184 1.00 . A A . 14 ABA H 1 1
8 2223 1 1 14 ABA HA H -0.020 -2.503 1.000 1.00 . A A . 14 ABA HA 1 1
8 2224 1 1 14 ABA HB2 H 0.530 -4.732 1.883 1.00 . A A . 14 ABA HB2 1 1
8 2225 1 1 14 ABA HB3 H 0.066 -4.211 3.499 1.00 . A A . 14 ABA HB3 1 1
8 2226 1 1 14 ABA HG1 H -1.759 -4.455 1.111 1.00 . A A . 14 ABA HG1 1 1
8 2227 1 1 14 ABA HG2 H -1.680 -5.542 2.499 1.00 . A A . 14 ABA HG2 1 1
8 2228 1 1 14 ABA HG3 H -2.233 -3.885 2.711 1.00 . A A . 14 ABA HG3 1 1
8 2229 1 1 14 ABA N N 1.515 -2.297 2.332 1.00 . A A . 14 ABA N 1 1
8 2230 1 1 14 ABA O O -0.665 -1.637 4.064 1.00 . A A . 14 ABA O 1 1
8 2231 1 1 15 VAL C C -3.818 -0.562 2.321 1.00 . A A . 15 VAL C 1 1
8 2232 1 1 15 VAL CA C -2.447 -0.030 2.678 1.00 . A A . 15 VAL CA 1 1
8 2233 1 1 15 VAL CB C -2.272 1.398 2.066 1.00 . A A . 15 VAL CB 1 1
8 2234 1 1 15 VAL CG1 C -3.252 2.385 2.668 1.00 . A A . 15 VAL CG1 1 1
8 2235 1 1 15 VAL CG2 C -0.844 1.899 2.239 1.00 . A A . 15 VAL CG2 1 1
8 2236 1 1 15 VAL H H -1.464 -0.996 1.129 1.00 . A A . 15 VAL H 1 1
8 2237 1 1 15 VAL HA H -2.311 0.008 3.749 1.00 . A A . 15 VAL HA 1 1
8 2238 1 1 15 VAL HB H -2.479 1.329 1.007 1.00 . A A . 15 VAL HB 1 1
8 2239 1 1 15 VAL HG11 H -3.110 3.356 2.216 1.00 . A A . 15 VAL HG11 1 1
8 2240 1 1 15 VAL HG12 H -3.079 2.459 3.732 1.00 . A A . 15 VAL HG12 1 1
8 2241 1 1 15 VAL HG13 H -4.262 2.046 2.491 1.00 . A A . 15 VAL HG13 1 1
8 2242 1 1 15 VAL HG21 H -0.757 2.895 1.832 1.00 . A A . 15 VAL HG21 1 1
8 2243 1 1 15 VAL HG22 H -0.166 1.236 1.725 1.00 . A A . 15 VAL HG22 1 1
8 2244 1 1 15 VAL HG23 H -0.593 1.916 3.290 1.00 . A A . 15 VAL HG23 1 1
8 2245 1 1 15 VAL N N -1.498 -0.944 2.113 1.00 . A A . 15 VAL N 1 1
8 2246 1 1 15 VAL O O -4.002 -1.067 1.230 1.00 . A A . 15 VAL O 1 1
8 2247 1 1 16 CYS C C -7.074 0.126 3.169 1.00 . A A . 16 CYS C 1 1
8 2248 1 1 16 CYS CA C -6.071 -0.969 2.888 1.00 . A A . 16 CYS CA 1 1
8 2249 1 1 16 CYS CB C -6.425 -2.270 3.624 1.00 . A A . 16 CYS CB 1 1
8 2250 1 1 16 CYS H H -4.568 -0.132 4.099 1.00 . A A . 16 CYS H 1 1
8 2251 1 1 16 CYS HA H -6.054 -1.151 1.825 1.00 . A A . 16 CYS HA 1 1
8 2252 1 1 16 CYS HB2 H -6.399 -2.080 4.687 1.00 . A A . 16 CYS HB2 1 1
8 2253 1 1 16 CYS HB3 H -7.421 -2.574 3.338 1.00 . A A . 16 CYS HB3 1 1
8 2254 1 1 16 CYS N N -4.748 -0.509 3.210 1.00 . A A . 16 CYS N 1 1
8 2255 1 1 16 CYS O O -7.009 0.784 4.209 1.00 . A A . 16 CYS O 1 1
8 2256 1 1 16 CYS SG S -5.283 -3.680 3.287 1.00 . A A . 16 CYS SG 1 1
8 2257 1 1 17 ARG C C -10.295 0.853 1.976 1.00 . A A . 17 ARG C 1 1
8 2258 1 1 17 ARG CA C -8.947 1.390 2.327 1.00 . A A . 17 ARG CA 1 1
8 2259 1 1 17 ARG CB C -8.594 2.555 1.404 1.00 . A A . 17 ARG CB 1 1
8 2260 1 1 17 ARG CD C -7.009 4.390 0.825 1.00 . A A . 17 ARG CD 1 1
8 2261 1 1 17 ARG CG C -7.332 3.283 1.793 1.00 . A A . 17 ARG CG 1 1
8 2262 1 1 17 ARG CZ C -5.310 6.189 0.647 1.00 . A A . 17 ARG CZ 1 1
8 2263 1 1 17 ARG H H -8.010 -0.237 1.440 1.00 . A A . 17 ARG H 1 1
8 2264 1 1 17 ARG HA H -8.957 1.745 3.345 1.00 . A A . 17 ARG HA 1 1
8 2265 1 1 17 ARG HB2 H -8.475 2.180 0.398 1.00 . A A . 17 ARG HB2 1 1
8 2266 1 1 17 ARG HB3 H -9.412 3.260 1.417 1.00 . A A . 17 ARG HB3 1 1
8 2267 1 1 17 ARG HD2 H -6.805 3.962 -0.146 1.00 . A A . 17 ARG HD2 1 1
8 2268 1 1 17 ARG HD3 H -7.857 5.055 0.757 1.00 . A A . 17 ARG HD3 1 1
8 2269 1 1 17 ARG HE H -5.468 4.838 2.126 1.00 . A A . 17 ARG HE 1 1
8 2270 1 1 17 ARG HG2 H -7.460 3.707 2.778 1.00 . A A . 17 ARG HG2 1 1
8 2271 1 1 17 ARG HG3 H -6.515 2.577 1.813 1.00 . A A . 17 ARG HG3 1 1
8 2272 1 1 17 ARG HH11 H -6.563 6.148 -0.986 1.00 . A A . 17 ARG HH11 1 1
8 2273 1 1 17 ARG HH12 H -5.409 7.386 -1.016 1.00 . A A . 17 ARG HH12 1 1
8 2274 1 1 17 ARG HH21 H -3.886 6.524 2.074 1.00 . A A . 17 ARG HH21 1 1
8 2275 1 1 17 ARG HH22 H -3.834 7.606 0.771 1.00 . A A . 17 ARG HH22 1 1
8 2276 1 1 17 ARG N N -7.971 0.345 2.234 1.00 . A A . 17 ARG N 1 1
8 2277 1 1 17 ARG NE N -5.848 5.147 1.272 1.00 . A A . 17 ARG NE 1 1
8 2278 1 1 17 ARG NH1 N -5.794 6.598 -0.525 1.00 . A A . 17 ARG NH1 1 1
8 2279 1 1 17 ARG NH2 N -4.279 6.814 1.195 1.00 . A A . 17 ARG NH2 1 1
8 2280 1 1 17 ARG O O -10.522 0.410 0.843 1.00 . A A . 17 ARG O 1 1
8 2281 1 1 18 ARG C C -12.619 -1.071 2.340 1.00 . A A . 18 ARG C 1 1
8 2282 1 1 18 ARG CA C -12.539 0.382 2.856 1.00 . A A . 18 ARG CA 1 1
8 2283 1 1 18 ARG CB C -13.338 1.357 1.971 1.00 . A A . 18 ARG CB 1 1
8 2284 1 1 18 ARG CD C -15.578 2.292 1.325 1.00 . A A . 18 ARG CD 1 1
8 2285 1 1 18 ARG CG C -14.838 1.279 2.172 1.00 . A A . 18 ARG CG 1 1
8 2286 1 1 18 ARG CZ C -17.908 3.183 1.216 1.00 . A A . 18 ARG CZ 1 1
8 2287 1 1 18 ARG H H -10.818 1.085 3.855 1.00 . A A . 18 ARG H 1 1
8 2288 1 1 18 ARG HA H -12.947 0.395 3.856 1.00 . A A . 18 ARG HA 1 1
8 2289 1 1 18 ARG HB2 H -13.020 2.364 2.194 1.00 . A A . 18 ARG HB2 1 1
8 2290 1 1 18 ARG HB3 H -13.123 1.145 0.934 1.00 . A A . 18 ARG HB3 1 1
8 2291 1 1 18 ARG HD2 H -15.119 3.263 1.447 1.00 . A A . 18 ARG HD2 1 1
8 2292 1 1 18 ARG HD3 H -15.526 1.993 0.288 1.00 . A A . 18 ARG HD3 1 1
8 2293 1 1 18 ARG HE H -17.216 1.776 2.480 1.00 . A A . 18 ARG HE 1 1
8 2294 1 1 18 ARG HG2 H -15.177 0.290 1.904 1.00 . A A . 18 ARG HG2 1 1
8 2295 1 1 18 ARG HG3 H -15.059 1.459 3.214 1.00 . A A . 18 ARG HG3 1 1
8 2296 1 1 18 ARG HH11 H -16.743 3.951 -0.303 1.00 . A A . 18 ARG HH11 1 1
8 2297 1 1 18 ARG HH12 H -18.316 4.572 -0.242 1.00 . A A . 18 ARG HH12 1 1
8 2298 1 1 18 ARG HH21 H -19.342 2.651 2.570 1.00 . A A . 18 ARG HH21 1 1
8 2299 1 1 18 ARG HH22 H -19.855 3.810 1.438 1.00 . A A . 18 ARG HH22 1 1
8 2300 1 1 18 ARG N N -11.149 0.814 2.971 1.00 . A A . 18 ARG N 1 1
8 2301 1 1 18 ARG NE N -16.982 2.368 1.727 1.00 . A A . 18 ARG NE 1 1
8 2302 1 1 18 ARG NH1 N -17.635 3.949 0.154 1.00 . A A . 18 ARG NH1 1 1
8 2303 1 1 18 ARG NH2 N -19.117 3.218 1.774 1.00 . A A . 18 ARG NH2 1 1
8 2304 1 1 18 ARG O O -13.502 -1.439 1.558 1.00 . A A . 18 ARG O 1 1
9 2305 1 1 1 GLY C C -11.287 -3.098 0.585 1.00 . A A . 1 GLY C 1 1
9 2306 1 1 1 GLY CA C -12.156 -2.665 1.746 1.00 . A A . 1 GLY CA 1 1
9 2307 1 1 1 GLY H1 H -11.428 -1.061 2.883 1.00 . A A . 1 GLY H1 1 1
9 2308 1 1 1 GLY HA2 H -11.931 -3.286 2.600 1.00 . A A . 1 GLY HA2 1 1
9 2309 1 1 1 GLY HA3 H -13.191 -2.813 1.475 1.00 . A A . 1 GLY HA3 1 1
9 2310 1 1 1 GLY N N -11.985 -1.285 2.107 1.00 . A A . 1 GLY N 1 1
9 2311 1 1 1 GLY O O -11.505 -4.169 0.019 1.00 . A A . 1 GLY O 1 1
9 2312 1 1 2 VAL C C -8.003 -2.482 -0.390 1.00 . A A . 2 VAL C 1 1
9 2313 1 1 2 VAL CA C -9.424 -2.616 -0.883 1.00 . A A . 2 VAL CA 1 1
9 2314 1 1 2 VAL CB C -9.632 -1.683 -2.122 1.00 . A A . 2 VAL CB 1 1
9 2315 1 1 2 VAL CG1 C -8.685 -2.050 -3.262 1.00 . A A . 2 VAL CG1 1 1
9 2316 1 1 2 VAL CG2 C -11.073 -1.728 -2.604 1.00 . A A . 2 VAL CG2 1 1
9 2317 1 1 2 VAL H H -10.192 -1.416 0.660 1.00 . A A . 2 VAL H 1 1
9 2318 1 1 2 VAL HA H -9.607 -3.640 -1.174 1.00 . A A . 2 VAL HA 1 1
9 2319 1 1 2 VAL HB H -9.405 -0.673 -1.814 1.00 . A A . 2 VAL HB 1 1
9 2320 1 1 2 VAL HG11 H -8.869 -3.069 -3.570 1.00 . A A . 2 VAL HG11 1 1
9 2321 1 1 2 VAL HG12 H -7.663 -1.957 -2.924 1.00 . A A . 2 VAL HG12 1 1
9 2322 1 1 2 VAL HG13 H -8.853 -1.386 -4.098 1.00 . A A . 2 VAL HG13 1 1
9 2323 1 1 2 VAL HG21 H -11.730 -1.391 -1.816 1.00 . A A . 2 VAL HG21 1 1
9 2324 1 1 2 VAL HG22 H -11.326 -2.742 -2.876 1.00 . A A . 2 VAL HG22 1 1
9 2325 1 1 2 VAL HG23 H -11.180 -1.089 -3.468 1.00 . A A . 2 VAL HG23 1 1
9 2326 1 1 2 VAL N N -10.324 -2.280 0.207 1.00 . A A . 2 VAL N 1 1
9 2327 1 1 2 VAL O O -7.646 -1.460 0.205 1.00 . A A . 2 VAL O 1 1
9 2328 1 1 3 CYS C C -4.930 -3.037 -1.264 1.00 . A A . 3 CYS C 1 1
9 2329 1 1 3 CYS CA C -5.843 -3.434 -0.151 1.00 . A A . 3 CYS CA 1 1
9 2330 1 1 3 CYS CB C -5.396 -4.709 0.528 1.00 . A A . 3 CYS CB 1 1
9 2331 1 1 3 CYS H H -7.526 -4.310 -1.024 1.00 . A A . 3 CYS H 1 1
9 2332 1 1 3 CYS HA H -5.786 -2.631 0.560 1.00 . A A . 3 CYS HA 1 1
9 2333 1 1 3 CYS HB2 H -5.452 -5.510 -0.189 1.00 . A A . 3 CYS HB2 1 1
9 2334 1 1 3 CYS HB3 H -4.369 -4.593 0.842 1.00 . A A . 3 CYS HB3 1 1
9 2335 1 1 3 CYS N N -7.207 -3.494 -0.582 1.00 . A A . 3 CYS N 1 1
9 2336 1 1 3 CYS O O -4.922 -3.642 -2.345 1.00 . A A . 3 CYS O 1 1
9 2337 1 1 3 CYS SG S -6.394 -5.133 2.004 1.00 . A A . 3 CYS SG 1 1
9 2338 1 1 4 ARG C C -1.846 -1.836 -1.618 1.00 . A A . 4 ARG C 1 1
9 2339 1 1 4 ARG CA C -3.271 -1.440 -1.956 1.00 . A A . 4 ARG CA 1 1
9 2340 1 1 4 ARG CB C -3.392 0.088 -1.964 1.00 . A A . 4 ARG CB 1 1
9 2341 1 1 4 ARG CD C -2.757 0.343 -4.384 1.00 . A A . 4 ARG CD 1 1
9 2342 1 1 4 ARG CG C -2.477 0.790 -2.961 1.00 . A A . 4 ARG CG 1 1
9 2343 1 1 4 ARG CZ C -4.780 -0.149 -5.737 1.00 . A A . 4 ARG CZ 1 1
9 2344 1 1 4 ARG H H -4.282 -1.612 -0.108 1.00 . A A . 4 ARG H 1 1
9 2345 1 1 4 ARG HA H -3.532 -1.805 -2.936 1.00 . A A . 4 ARG HA 1 1
9 2346 1 1 4 ARG HB2 H -4.411 0.358 -2.197 1.00 . A A . 4 ARG HB2 1 1
9 2347 1 1 4 ARG HB3 H -3.148 0.457 -0.979 1.00 . A A . 4 ARG HB3 1 1
9 2348 1 1 4 ARG HD2 H -2.173 0.943 -5.067 1.00 . A A . 4 ARG HD2 1 1
9 2349 1 1 4 ARG HD3 H -2.471 -0.693 -4.475 1.00 . A A . 4 ARG HD3 1 1
9 2350 1 1 4 ARG HE H -4.698 1.062 -4.133 1.00 . A A . 4 ARG HE 1 1
9 2351 1 1 4 ARG HG2 H -2.612 1.856 -2.879 1.00 . A A . 4 ARG HG2 1 1
9 2352 1 1 4 ARG HG3 H -1.458 0.538 -2.705 1.00 . A A . 4 ARG HG3 1 1
9 2353 1 1 4 ARG HH11 H -3.102 -1.074 -6.429 1.00 . A A . 4 ARG HH11 1 1
9 2354 1 1 4 ARG HH12 H -4.507 -1.427 -7.321 1.00 . A A . 4 ARG HH12 1 1
9 2355 1 1 4 ARG HH21 H -6.611 0.585 -5.284 1.00 . A A . 4 ARG HH21 1 1
9 2356 1 1 4 ARG HH22 H -6.590 -0.436 -6.656 1.00 . A A . 4 ARG HH22 1 1
9 2357 1 1 4 ARG N N -4.194 -2.006 -1.008 1.00 . A A . 4 ARG N 1 1
9 2358 1 1 4 ARG NE N -4.176 0.475 -4.727 1.00 . A A . 4 ARG NE 1 1
9 2359 1 1 4 ARG NH1 N -4.088 -0.934 -6.553 1.00 . A A . 4 ARG NH1 1 1
9 2360 1 1 4 ARG NH2 N -6.083 0.005 -5.911 1.00 . A A . 4 ARG NH2 1 1
9 2361 1 1 4 ARG O O -1.402 -1.676 -0.468 1.00 . A A . 4 ARG O 1 1
9 2362 1 1 5 ABA C C 1.090 -1.489 -2.809 1.00 . A A . 5 ABA C 1 1
9 2363 1 1 5 ABA CA C 0.235 -2.701 -2.426 1.00 . A A . 5 ABA CA 1 1
9 2364 1 1 5 ABA CB C 0.585 -3.925 -3.285 1.00 . A A . 5 ABA CB 1 1
9 2365 1 1 5 ABA CG C 2.006 -4.419 -3.107 1.00 . A A . 5 ABA CG 1 1
9 2366 1 1 5 ABA H H -1.573 -2.514 -3.464 1.00 . A A . 5 ABA H 1 1
9 2367 1 1 5 ABA HA H 0.399 -2.931 -1.383 1.00 . A A . 5 ABA HA 1 1
9 2368 1 1 5 ABA HB2 H -0.078 -4.737 -3.026 1.00 . A A . 5 ABA HB2 1 1
9 2369 1 1 5 ABA HB3 H 0.446 -3.675 -4.326 1.00 . A A . 5 ABA HB3 1 1
9 2370 1 1 5 ABA HG1 H 2.697 -3.637 -3.387 1.00 . A A . 5 ABA HG1 1 1
9 2371 1 1 5 ABA HG2 H 2.172 -4.687 -2.074 1.00 . A A . 5 ABA HG2 1 1
9 2372 1 1 5 ABA HG3 H 2.171 -5.283 -3.733 1.00 . A A . 5 ABA HG3 1 1
9 2373 1 1 5 ABA N N -1.148 -2.356 -2.592 1.00 . A A . 5 ABA N 1 1
9 2374 1 1 5 ABA O O 1.157 -1.097 -3.974 1.00 . A A . 5 ABA O 1 1
9 2375 1 1 6 VAL C C 3.958 -0.163 -1.815 1.00 . A A . 6 VAL C 1 1
9 2376 1 1 6 VAL CA C 2.522 0.280 -2.021 1.00 . A A . 6 VAL CA 1 1
9 2377 1 1 6 VAL CB C 2.187 1.416 -1.007 1.00 . A A . 6 VAL CB 1 1
9 2378 1 1 6 VAL CG1 C 3.066 2.640 -1.234 1.00 . A A . 6 VAL CG1 1 1
9 2379 1 1 6 VAL CG2 C 0.718 1.798 -1.084 1.00 . A A . 6 VAL CG2 1 1
9 2380 1 1 6 VAL H H 1.541 -1.184 -0.901 1.00 . A A . 6 VAL H 1 1
9 2381 1 1 6 VAL HA H 2.389 0.647 -3.028 1.00 . A A . 6 VAL HA 1 1
9 2382 1 1 6 VAL HB H 2.390 1.041 -0.015 1.00 . A A . 6 VAL HB 1 1
9 2383 1 1 6 VAL HG11 H 4.103 2.365 -1.113 1.00 . A A . 6 VAL HG11 1 1
9 2384 1 1 6 VAL HG12 H 2.809 3.408 -0.519 1.00 . A A . 6 VAL HG12 1 1
9 2385 1 1 6 VAL HG13 H 2.905 3.012 -2.234 1.00 . A A . 6 VAL HG13 1 1
9 2386 1 1 6 VAL HG21 H 0.489 2.145 -2.080 1.00 . A A . 6 VAL HG21 1 1
9 2387 1 1 6 VAL HG22 H 0.506 2.582 -0.371 1.00 . A A . 6 VAL HG22 1 1
9 2388 1 1 6 VAL HG23 H 0.111 0.934 -0.855 1.00 . A A . 6 VAL HG23 1 1
9 2389 1 1 6 VAL N N 1.668 -0.865 -1.825 1.00 . A A . 6 VAL N 1 1
9 2390 1 1 6 VAL O O 4.374 -0.441 -0.696 1.00 . A A . 6 VAL O 1 1
9 2391 1 1 7 CYS C C 6.976 0.488 -2.983 1.00 . A A . 7 CYS C 1 1
9 2392 1 1 7 CYS CA C 6.058 -0.686 -2.754 1.00 . A A . 7 CYS CA 1 1
9 2393 1 1 7 CYS CB C 6.383 -1.834 -3.706 1.00 . A A . 7 CYS CB 1 1
9 2394 1 1 7 CYS H H 4.331 -0.066 -3.755 1.00 . A A . 7 CYS H 1 1
9 2395 1 1 7 CYS HA H 6.164 -1.028 -1.735 1.00 . A A . 7 CYS HA 1 1
9 2396 1 1 7 CYS HB2 H 6.205 -1.517 -4.722 1.00 . A A . 7 CYS HB2 1 1
9 2397 1 1 7 CYS HB3 H 7.426 -2.094 -3.595 1.00 . A A . 7 CYS HB3 1 1
9 2398 1 1 7 CYS N N 4.693 -0.273 -2.867 1.00 . A A . 7 CYS N 1 1
9 2399 1 1 7 CYS O O 6.733 1.326 -3.869 1.00 . A A . 7 CYS O 1 1
9 2400 1 1 7 CYS SG S 5.399 -3.347 -3.411 1.00 . A A . 7 CYS SG 1 1
9 2401 1 1 8 ARG C C 10.320 1.127 -1.872 1.00 . A A . 8 ARG C 1 1
9 2402 1 1 8 ARG CA C 8.947 1.641 -2.245 1.00 . A A . 8 ARG CA 1 1
9 2403 1 1 8 ARG CB C 8.529 2.816 -1.343 1.00 . A A . 8 ARG CB 1 1
9 2404 1 1 8 ARG CD C 7.776 3.646 0.923 1.00 . A A . 8 ARG CD 1 1
9 2405 1 1 8 ARG CG C 8.134 2.427 0.082 1.00 . A A . 8 ARG CG 1 1
9 2406 1 1 8 ARG CZ C 5.599 4.883 0.862 1.00 . A A . 8 ARG CZ 1 1
9 2407 1 1 8 ARG H H 8.096 -0.096 -1.457 1.00 . A A . 8 ARG H 1 1
9 2408 1 1 8 ARG HA H 8.975 1.984 -3.269 1.00 . A A . 8 ARG HA 1 1
9 2409 1 1 8 ARG HB2 H 9.366 3.493 -1.268 1.00 . A A . 8 ARG HB2 1 1
9 2410 1 1 8 ARG HB3 H 7.697 3.328 -1.803 1.00 . A A . 8 ARG HB3 1 1
9 2411 1 1 8 ARG HD2 H 7.423 3.317 1.887 1.00 . A A . 8 ARG HD2 1 1
9 2412 1 1 8 ARG HD3 H 8.668 4.241 1.057 1.00 . A A . 8 ARG HD3 1 1
9 2413 1 1 8 ARG HE H 6.969 4.793 -0.618 1.00 . A A . 8 ARG HE 1 1
9 2414 1 1 8 ARG HG2 H 7.277 1.773 0.036 1.00 . A A . 8 ARG HG2 1 1
9 2415 1 1 8 ARG HG3 H 8.961 1.907 0.543 1.00 . A A . 8 ARG HG3 1 1
9 2416 1 1 8 ARG HH11 H 5.753 3.714 2.552 1.00 . A A . 8 ARG HH11 1 1
9 2417 1 1 8 ARG HH12 H 4.355 4.664 2.494 1.00 . A A . 8 ARG HH12 1 1
9 2418 1 1 8 ARG HH21 H 5.064 6.113 -0.683 1.00 . A A . 8 ARG HH21 1 1
9 2419 1 1 8 ARG HH22 H 3.966 6.096 0.611 1.00 . A A . 8 ARG HH22 1 1
9 2420 1 1 8 ARG N N 7.984 0.580 -2.168 1.00 . A A . 8 ARG N 1 1
9 2421 1 1 8 ARG NE N 6.742 4.479 0.287 1.00 . A A . 8 ARG NE 1 1
9 2422 1 1 8 ARG NH1 N 5.211 4.393 2.046 1.00 . A A . 8 ARG NH1 1 1
9 2423 1 1 8 ARG NH2 N 4.824 5.750 0.224 1.00 . A A . 8 ARG NH2 1 1
9 2424 1 1 8 ARG O O 10.501 0.583 -0.789 1.00 . A A . 8 ARG O 1 1
9 2425 1 1 9 ARG C C 12.791 -0.649 -2.210 1.00 . A A . 9 ARG C 1 1
9 2426 1 1 9 ARG CA C 12.667 0.846 -2.604 1.00 . A A . 9 ARG CA 1 1
9 2427 1 1 9 ARG CB C 13.298 1.762 -1.537 1.00 . A A . 9 ARG CB 1 1
9 2428 1 1 9 ARG CD C 15.321 2.579 -0.325 1.00 . A A . 9 ARG CD 1 1
9 2429 1 1 9 ARG CG C 14.815 1.731 -1.470 1.00 . A A . 9 ARG CG 1 1
9 2430 1 1 9 ARG CZ C 14.363 2.625 1.984 1.00 . A A . 9 ARG CZ 1 1
9 2431 1 1 9 ARG H H 11.000 1.568 -3.691 1.00 . A A . 9 ARG H 1 1
9 2432 1 1 9 ARG HA H 13.178 0.987 -3.544 1.00 . A A . 9 ARG HA 1 1
9 2433 1 1 9 ARG HB2 H 13.003 2.780 -1.744 1.00 . A A . 9 ARG HB2 1 1
9 2434 1 1 9 ARG HB3 H 12.909 1.480 -0.570 1.00 . A A . 9 ARG HB3 1 1
9 2435 1 1 9 ARG HD2 H 16.391 2.684 -0.417 1.00 . A A . 9 ARG HD2 1 1
9 2436 1 1 9 ARG HD3 H 14.861 3.553 -0.395 1.00 . A A . 9 ARG HD3 1 1
9 2437 1 1 9 ARG HE H 15.389 1.098 1.138 1.00 . A A . 9 ARG HE 1 1
9 2438 1 1 9 ARG HG2 H 15.138 0.710 -1.327 1.00 . A A . 9 ARG HG2 1 1
9 2439 1 1 9 ARG HG3 H 15.213 2.114 -2.396 1.00 . A A . 9 ARG HG3 1 1
9 2440 1 1 9 ARG HH11 H 13.623 4.193 0.850 1.00 . A A . 9 ARG HH11 1 1
9 2441 1 1 9 ARG HH12 H 13.223 4.242 2.501 1.00 . A A . 9 ARG HH12 1 1
9 2442 1 1 9 ARG HH21 H 14.773 1.216 3.420 1.00 . A A . 9 ARG HH21 1 1
9 2443 1 1 9 ARG HH22 H 13.876 2.559 3.956 1.00 . A A . 9 ARG HH22 1 1
9 2444 1 1 9 ARG N N 11.254 1.223 -2.808 1.00 . A A . 9 ARG N 1 1
9 2445 1 1 9 ARG NE N 15.008 1.995 0.990 1.00 . A A . 9 ARG NE 1 1
9 2446 1 1 9 ARG NH1 N 13.692 3.760 1.755 1.00 . A A . 9 ARG NH1 1 1
9 2447 1 1 9 ARG NH2 N 14.333 2.089 3.195 1.00 . A A . 9 ARG NH2 1 1
9 2448 1 1 9 ARG O O 13.630 -1.043 -1.384 1.00 . A A . 9 ARG O 1 1
9 2449 1 1 10 GLY C C 11.284 -3.204 -1.145 1.00 . A A . 10 GLY C 1 1
9 2450 1 1 10 GLY CA C 11.932 -2.886 -2.485 1.00 . A A . 10 GLY CA 1 1
9 2451 1 1 10 GLY H H 11.296 -1.093 -3.428 1.00 . A A . 10 GLY H 1 1
9 2452 1 1 10 GLY HA2 H 11.390 -3.402 -3.264 1.00 . A A . 10 GLY HA2 1 1
9 2453 1 1 10 GLY HA3 H 12.951 -3.240 -2.470 1.00 . A A . 10 GLY HA3 1 1
9 2454 1 1 10 GLY N N 11.932 -1.464 -2.777 1.00 . A A . 10 GLY N 1 1
9 2455 1 1 10 GLY O O 11.421 -4.310 -0.623 1.00 . A A . 10 GLY O 1 1
9 2456 1 1 11 VAL C C 8.439 -2.276 0.370 1.00 . A A . 11 VAL C 1 1
9 2457 1 1 11 VAL CA C 9.916 -2.403 0.679 1.00 . A A . 11 VAL CA 1 1
9 2458 1 1 11 VAL CB C 10.318 -1.317 1.726 1.00 . A A . 11 VAL CB 1 1
9 2459 1 1 11 VAL CG1 C 9.589 -1.523 3.044 1.00 . A A . 11 VAL CG1 1 1
9 2460 1 1 11 VAL CG2 C 11.824 -1.305 1.953 1.00 . A A . 11 VAL CG2 1 1
9 2461 1 1 11 VAL H H 10.614 -1.334 -0.971 1.00 . A A . 11 VAL H 1 1
9 2462 1 1 11 VAL HA H 10.129 -3.386 1.073 1.00 . A A . 11 VAL HA 1 1
9 2463 1 1 11 VAL HB H 10.027 -0.354 1.334 1.00 . A A . 11 VAL HB 1 1
9 2464 1 1 11 VAL HG11 H 8.522 -1.476 2.879 1.00 . A A . 11 VAL HG11 1 1
9 2465 1 1 11 VAL HG12 H 9.879 -0.750 3.741 1.00 . A A . 11 VAL HG12 1 1
9 2466 1 1 11 VAL HG13 H 9.847 -2.490 3.451 1.00 . A A . 11 VAL HG13 1 1
9 2467 1 1 11 VAL HG21 H 12.078 -0.545 2.678 1.00 . A A . 11 VAL HG21 1 1
9 2468 1 1 11 VAL HG22 H 12.325 -1.093 1.019 1.00 . A A . 11 VAL HG22 1 1
9 2469 1 1 11 VAL HG23 H 12.141 -2.270 2.318 1.00 . A A . 11 VAL HG23 1 1
9 2470 1 1 11 VAL N N 10.629 -2.229 -0.565 1.00 . A A . 11 VAL N 1 1
9 2471 1 1 11 VAL O O 7.988 -1.223 -0.072 1.00 . A A . 11 VAL O 1 1
9 2472 1 1 12 CYS C C 5.460 -3.148 1.464 1.00 . A A . 12 CYS C 1 1
9 2473 1 1 12 CYS CA C 6.304 -3.282 0.234 1.00 . A A . 12 CYS CA 1 1
9 2474 1 1 12 CYS CB C 5.846 -4.449 -0.619 1.00 . A A . 12 CYS CB 1 1
9 2475 1 1 12 CYS H H 8.100 -4.170 0.856 1.00 . A A . 12 CYS H 1 1
9 2476 1 1 12 CYS HA H 6.163 -2.379 -0.337 1.00 . A A . 12 CYS HA 1 1
9 2477 1 1 12 CYS HB2 H 6.072 -5.366 -0.098 1.00 . A A . 12 CYS HB2 1 1
9 2478 1 1 12 CYS HB3 H 4.776 -4.381 -0.753 1.00 . A A . 12 CYS HB3 1 1
9 2479 1 1 12 CYS N N 7.705 -3.332 0.532 1.00 . A A . 12 CYS N 1 1
9 2480 1 1 12 CYS O O 5.650 -3.857 2.469 1.00 . A A . 12 CYS O 1 1
9 2481 1 1 12 CYS SG S 6.611 -4.515 -2.271 1.00 . A A . 12 CYS SG 1 1
9 2482 1 1 13 ARG C C 2.203 -2.152 1.860 1.00 . A A . 13 ARG C 1 1
9 2483 1 1 13 ARG CA C 3.606 -1.951 2.418 1.00 . A A . 13 ARG CA 1 1
9 2484 1 1 13 ARG CB C 3.779 -0.510 2.931 1.00 . A A . 13 ARG CB 1 1
9 2485 1 1 13 ARG CD C 2.673 -0.926 5.167 1.00 . A A . 13 ARG CD 1 1
9 2486 1 1 13 ARG CG C 2.712 -0.057 3.920 1.00 . A A . 13 ARG CG 1 1
9 2487 1 1 13 ARG CZ C 4.350 -1.765 6.798 1.00 . A A . 13 ARG CZ 1 1
9 2488 1 1 13 ARG H H 4.554 -1.676 0.566 1.00 . A A . 13 ARG H 1 1
9 2489 1 1 13 ARG HA H 3.777 -2.639 3.232 1.00 . A A . 13 ARG HA 1 1
9 2490 1 1 13 ARG HB2 H 4.740 -0.426 3.416 1.00 . A A . 13 ARG HB2 1 1
9 2491 1 1 13 ARG HB3 H 3.755 0.162 2.087 1.00 . A A . 13 ARG HB3 1 1
9 2492 1 1 13 ARG HD2 H 1.858 -0.591 5.791 1.00 . A A . 13 ARG HD2 1 1
9 2493 1 1 13 ARG HD3 H 2.496 -1.949 4.872 1.00 . A A . 13 ARG HD3 1 1
9 2494 1 1 13 ARG HE H 4.414 -0.009 5.799 1.00 . A A . 13 ARG HE 1 1
9 2495 1 1 13 ARG HG2 H 2.928 0.961 4.204 1.00 . A A . 13 ARG HG2 1 1
9 2496 1 1 13 ARG HG3 H 1.755 -0.102 3.421 1.00 . A A . 13 ARG HG3 1 1
9 2497 1 1 13 ARG HH11 H 2.929 -3.189 6.363 1.00 . A A . 13 ARG HH11 1 1
9 2498 1 1 13 ARG HH12 H 4.046 -3.627 7.574 1.00 . A A . 13 ARG HH12 1 1
9 2499 1 1 13 ARG HH21 H 5.970 -0.674 7.412 1.00 . A A . 13 ARG HH21 1 1
9 2500 1 1 13 ARG HH22 H 5.773 -2.182 8.200 1.00 . A A . 13 ARG HH22 1 1
9 2501 1 1 13 ARG N N 4.566 -2.225 1.387 1.00 . A A . 13 ARG N 1 1
9 2502 1 1 13 ARG NE N 3.916 -0.849 5.932 1.00 . A A . 13 ARG NE 1 1
9 2503 1 1 13 ARG NH1 N 3.730 -2.937 6.915 1.00 . A A . 13 ARG NH1 1 1
9 2504 1 1 13 ARG NH2 N 5.445 -1.528 7.510 1.00 . A A . 13 ARG NH2 1 1
9 2505 1 1 13 ARG O O 1.882 -1.661 0.789 1.00 . A A . 13 ARG O 1 1
9 2506 1 1 14 ABA C C -0.882 -2.266 3.023 1.00 . A A . 14 ABA C 1 1
9 2507 1 1 14 ABA CA C 0.039 -3.110 2.152 1.00 . A A . 14 ABA CA 1 1
9 2508 1 1 14 ABA CB C -0.317 -4.601 2.268 1.00 . A A . 14 ABA CB 1 1
9 2509 1 1 14 ABA CG C -1.712 -4.945 1.780 1.00 . A A . 14 ABA CG 1 1
9 2510 1 1 14 ABA H H 1.703 -3.299 3.396 1.00 . A A . 14 ABA H 1 1
9 2511 1 1 14 ABA HA H -0.061 -2.798 1.123 1.00 . A A . 14 ABA HA 1 1
9 2512 1 1 14 ABA HB2 H 0.387 -5.182 1.691 1.00 . A A . 14 ABA HB2 1 1
9 2513 1 1 14 ABA HB3 H -0.243 -4.897 3.304 1.00 . A A . 14 ABA HB3 1 1
9 2514 1 1 14 ABA HG1 H -1.804 -4.680 0.737 1.00 . A A . 14 ABA HG1 1 1
9 2515 1 1 14 ABA HG2 H -1.886 -6.005 1.895 1.00 . A A . 14 ABA HG2 1 1
9 2516 1 1 14 ABA HG3 H -2.442 -4.397 2.358 1.00 . A A . 14 ABA HG3 1 1
9 2517 1 1 14 ABA N N 1.396 -2.886 2.560 1.00 . A A . 14 ABA N 1 1
9 2518 1 1 14 ABA O O -0.947 -2.459 4.246 1.00 . A A . 14 ABA O 1 1
9 2519 1 1 15 VAL C C -3.882 -0.778 2.635 1.00 . A A . 15 VAL C 1 1
9 2520 1 1 15 VAL CA C -2.474 -0.472 3.115 1.00 . A A . 15 VAL CA 1 1
9 2521 1 1 15 VAL CB C -2.160 1.055 2.974 1.00 . A A . 15 VAL CB 1 1
9 2522 1 1 15 VAL CG1 C -0.860 1.403 3.675 1.00 . A A . 15 VAL CG1 1 1
9 2523 1 1 15 VAL CG2 C -2.091 1.496 1.512 1.00 . A A . 15 VAL CG2 1 1
9 2524 1 1 15 VAL H H -1.409 -1.179 1.450 1.00 . A A . 15 VAL H 1 1
9 2525 1 1 15 VAL HA H -2.416 -0.746 4.159 1.00 . A A . 15 VAL HA 1 1
9 2526 1 1 15 VAL HB H -2.959 1.593 3.459 1.00 . A A . 15 VAL HB 1 1
9 2527 1 1 15 VAL HG11 H -0.679 2.465 3.594 1.00 . A A . 15 VAL HG11 1 1
9 2528 1 1 15 VAL HG12 H -0.052 0.870 3.199 1.00 . A A . 15 VAL HG12 1 1
9 2529 1 1 15 VAL HG13 H -0.920 1.121 4.716 1.00 . A A . 15 VAL HG13 1 1
9 2530 1 1 15 VAL HG21 H -1.860 2.550 1.463 1.00 . A A . 15 VAL HG21 1 1
9 2531 1 1 15 VAL HG22 H -3.044 1.310 1.038 1.00 . A A . 15 VAL HG22 1 1
9 2532 1 1 15 VAL HG23 H -1.324 0.931 1.004 1.00 . A A . 15 VAL HG23 1 1
9 2533 1 1 15 VAL N N -1.535 -1.311 2.416 1.00 . A A . 15 VAL N 1 1
9 2534 1 1 15 VAL O O -4.151 -0.793 1.439 1.00 . A A . 15 VAL O 1 1
9 2535 1 1 16 CYS C C -7.014 -0.246 3.451 1.00 . A A . 16 CYS C 1 1
9 2536 1 1 16 CYS CA C -6.096 -1.404 3.166 1.00 . A A . 16 CYS CA 1 1
9 2537 1 1 16 CYS CB C -6.557 -2.689 3.855 1.00 . A A . 16 CYS CB 1 1
9 2538 1 1 16 CYS H H -4.510 -1.061 4.484 1.00 . A A . 16 CYS H 1 1
9 2539 1 1 16 CYS HA H -6.084 -1.551 2.101 1.00 . A A . 16 CYS HA 1 1
9 2540 1 1 16 CYS HB2 H -6.581 -2.530 4.923 1.00 . A A . 16 CYS HB2 1 1
9 2541 1 1 16 CYS HB3 H -7.552 -2.931 3.510 1.00 . A A . 16 CYS HB3 1 1
9 2542 1 1 16 CYS N N -4.752 -1.069 3.534 1.00 . A A . 16 CYS N 1 1
9 2543 1 1 16 CYS O O -7.047 0.276 4.572 1.00 . A A . 16 CYS O 1 1
9 2544 1 1 16 CYS SG S -5.482 -4.136 3.529 1.00 . A A . 16 CYS SG 1 1
9 2545 1 1 17 ARG C C -9.877 1.034 1.813 1.00 . A A . 17 ARG C 1 1
9 2546 1 1 17 ARG CA C -8.583 1.326 2.530 1.00 . A A . 17 ARG CA 1 1
9 2547 1 1 17 ARG CB C -7.921 2.549 1.885 1.00 . A A . 17 ARG CB 1 1
9 2548 1 1 17 ARG CD C -6.006 4.129 1.755 1.00 . A A . 17 ARG CD 1 1
9 2549 1 1 17 ARG CG C -6.573 2.935 2.472 1.00 . A A . 17 ARG CG 1 1
9 2550 1 1 17 ARG CZ C -3.940 5.493 1.729 1.00 . A A . 17 ARG CZ 1 1
9 2551 1 1 17 ARG H H -7.709 -0.309 1.578 1.00 . A A . 17 ARG H 1 1
9 2552 1 1 17 ARG HA H -8.772 1.536 3.572 1.00 . A A . 17 ARG HA 1 1
9 2553 1 1 17 ARG HB2 H -7.777 2.348 0.835 1.00 . A A . 17 ARG HB2 1 1
9 2554 1 1 17 ARG HB3 H -8.588 3.393 1.986 1.00 . A A . 17 ARG HB3 1 1
9 2555 1 1 17 ARG HD2 H -5.914 3.896 0.706 1.00 . A A . 17 ARG HD2 1 1
9 2556 1 1 17 ARG HD3 H -6.686 4.958 1.877 1.00 . A A . 17 ARG HD3 1 1
9 2557 1 1 17 ARG HE H -4.374 4.009 3.044 1.00 . A A . 17 ARG HE 1 1
9 2558 1 1 17 ARG HG2 H -6.688 3.169 3.518 1.00 . A A . 17 ARG HG2 1 1
9 2559 1 1 17 ARG HG3 H -5.894 2.101 2.361 1.00 . A A . 17 ARG HG3 1 1
9 2560 1 1 17 ARG HH11 H -5.318 6.048 0.309 1.00 . A A . 17 ARG HH11 1 1
9 2561 1 1 17 ARG HH12 H -3.881 6.950 0.265 1.00 . A A . 17 ARG HH12 1 1
9 2562 1 1 17 ARG HH21 H -2.319 5.261 2.995 1.00 . A A . 17 ARG HH21 1 1
9 2563 1 1 17 ARG HH22 H -2.165 6.494 1.847 1.00 . A A . 17 ARG HH22 1 1
9 2564 1 1 17 ARG N N -7.727 0.181 2.435 1.00 . A A . 17 ARG N 1 1
9 2565 1 1 17 ARG NE N -4.690 4.524 2.265 1.00 . A A . 17 ARG NE 1 1
9 2566 1 1 17 ARG NH1 N -4.408 6.211 0.702 1.00 . A A . 17 ARG NH1 1 1
9 2567 1 1 17 ARG NH2 N -2.731 5.756 2.225 1.00 . A A . 17 ARG NH2 1 1
9 2568 1 1 17 ARG O O -9.857 0.573 0.663 1.00 . A A . 17 ARG O 1 1
9 2569 1 1 18 ARG C C -12.559 -0.325 1.416 1.00 . A A . 18 ARG C 1 1
9 2570 1 1 18 ARG CA C -12.338 1.100 1.964 1.00 . A A . 18 ARG CA 1 1
9 2571 1 1 18 ARG CB C -12.607 2.191 0.898 1.00 . A A . 18 ARG CB 1 1
9 2572 1 1 18 ARG CD C -14.219 3.440 -0.559 1.00 . A A . 18 ARG CD 1 1
9 2573 1 1 18 ARG CG C -14.057 2.321 0.451 1.00 . A A . 18 ARG CG 1 1
9 2574 1 1 18 ARG CZ C -12.948 4.150 -2.596 1.00 . A A . 18 ARG CZ 1 1
9 2575 1 1 18 ARG H H -10.874 1.535 3.435 1.00 . A A . 18 ARG H 1 1
9 2576 1 1 18 ARG HA H -13.017 1.243 2.793 1.00 . A A . 18 ARG HA 1 1
9 2577 1 1 18 ARG HB2 H -12.298 3.145 1.299 1.00 . A A . 18 ARG HB2 1 1
9 2578 1 1 18 ARG HB3 H -12.003 1.973 0.029 1.00 . A A . 18 ARG HB3 1 1
9 2579 1 1 18 ARG HD2 H -15.268 3.543 -0.790 1.00 . A A . 18 ARG HD2 1 1
9 2580 1 1 18 ARG HD3 H -13.861 4.357 -0.113 1.00 . A A . 18 ARG HD3 1 1
9 2581 1 1 18 ARG HE H -13.388 2.251 -2.069 1.00 . A A . 18 ARG HE 1 1
9 2582 1 1 18 ARG HG2 H -14.368 1.391 0.000 1.00 . A A . 18 ARG HG2 1 1
9 2583 1 1 18 ARG HG3 H -14.678 2.525 1.310 1.00 . A A . 18 ARG HG3 1 1
9 2584 1 1 18 ARG HH11 H -13.508 5.757 -1.428 1.00 . A A . 18 ARG HH11 1 1
9 2585 1 1 18 ARG HH12 H -12.681 6.177 -2.842 1.00 . A A . 18 ARG HH12 1 1
9 2586 1 1 18 ARG HH21 H -12.250 2.842 -3.990 1.00 . A A . 18 ARG HH21 1 1
9 2587 1 1 18 ARG HH22 H -11.924 4.482 -4.332 1.00 . A A . 18 ARG HH22 1 1
9 2588 1 1 18 ARG N N -10.979 1.251 2.502 1.00 . A A . 18 ARG N 1 1
9 2589 1 1 18 ARG NE N -13.471 3.196 -1.806 1.00 . A A . 18 ARG NE 1 1
9 2590 1 1 18 ARG NH1 N -13.047 5.441 -2.262 1.00 . A A . 18 ARG NH1 1 1
9 2591 1 1 18 ARG NH2 N -12.333 3.806 -3.712 1.00 . A A . 18 ARG NH2 1 1
9 2592 1 1 18 ARG O O -13.187 -0.536 0.372 1.00 . A A . 18 ARG O 1 1
10 2593 1 1 1 GLY C C -11.229 -3.289 0.790 1.00 . A A . 1 GLY C 1 1
10 2594 1 1 1 GLY CA C -12.162 -2.823 1.886 1.00 . A A . 1 GLY CA 1 1
10 2595 1 1 1 GLY H1 H -11.437 -1.065 2.825 1.00 . A A . 1 GLY H1 1 1
10 2596 1 1 1 GLY HA2 H -11.935 -3.371 2.788 1.00 . A A . 1 GLY HA2 1 1
10 2597 1 1 1 GLY HA3 H -13.176 -3.043 1.591 1.00 . A A . 1 GLY HA3 1 1
10 2598 1 1 1 GLY N N -12.058 -1.412 2.150 1.00 . A A . 1 GLY N 1 1
10 2599 1 1 1 GLY O O -11.224 -4.475 0.434 1.00 . A A . 1 GLY O 1 1
10 2600 1 1 2 VAL C C -8.109 -2.507 -0.344 1.00 . A A . 2 VAL C 1 1
10 2601 1 1 2 VAL CA C -9.523 -2.736 -0.809 1.00 . A A . 2 VAL CA 1 1
10 2602 1 1 2 VAL CB C -9.799 -1.911 -2.106 1.00 . A A . 2 VAL CB 1 1
10 2603 1 1 2 VAL CG1 C -8.860 -2.331 -3.233 1.00 . A A . 2 VAL CG1 1 1
10 2604 1 1 2 VAL CG2 C -11.250 -2.062 -2.547 1.00 . A A . 2 VAL CG2 1 1
10 2605 1 1 2 VAL H H -10.405 -1.464 0.592 1.00 . A A . 2 VAL H 1 1
10 2606 1 1 2 VAL HA H -9.651 -3.786 -1.026 1.00 . A A . 2 VAL HA 1 1
10 2607 1 1 2 VAL HB H -9.616 -0.869 -1.887 1.00 . A A . 2 VAL HB 1 1
10 2608 1 1 2 VAL HG11 H -9.089 -1.762 -4.122 1.00 . A A . 2 VAL HG11 1 1
10 2609 1 1 2 VAL HG12 H -8.992 -3.383 -3.437 1.00 . A A . 2 VAL HG12 1 1
10 2610 1 1 2 VAL HG13 H -7.837 -2.144 -2.940 1.00 . A A . 2 VAL HG13 1 1
10 2611 1 1 2 VAL HG21 H -11.411 -1.494 -3.450 1.00 . A A . 2 VAL HG21 1 1
10 2612 1 1 2 VAL HG22 H -11.903 -1.697 -1.768 1.00 . A A . 2 VAL HG22 1 1
10 2613 1 1 2 VAL HG23 H -11.463 -3.104 -2.736 1.00 . A A . 2 VAL HG23 1 1
10 2614 1 1 2 VAL N N -10.429 -2.391 0.259 1.00 . A A . 2 VAL N 1 1
10 2615 1 1 2 VAL O O -7.791 -1.442 0.194 1.00 . A A . 2 VAL O 1 1
10 2616 1 1 3 CYS C C -5.045 -2.922 -1.206 1.00 . A A . 3 CYS C 1 1
10 2617 1 1 3 CYS CA C -5.924 -3.375 -0.083 1.00 . A A . 3 CYS CA 1 1
10 2618 1 1 3 CYS CB C -5.421 -4.647 0.566 1.00 . A A . 3 CYS CB 1 1
10 2619 1 1 3 CYS H H -7.591 -4.338 -0.889 1.00 . A A . 3 CYS H 1 1
10 2620 1 1 3 CYS HA H -5.889 -2.589 0.646 1.00 . A A . 3 CYS HA 1 1
10 2621 1 1 3 CYS HB2 H -5.484 -5.443 -0.157 1.00 . A A . 3 CYS HB2 1 1
10 2622 1 1 3 CYS HB3 H -4.387 -4.509 0.849 1.00 . A A . 3 CYS HB3 1 1
10 2623 1 1 3 CYS N N -7.283 -3.493 -0.492 1.00 . A A . 3 CYS N 1 1
10 2624 1 1 3 CYS O O -5.099 -3.455 -2.318 1.00 . A A . 3 CYS O 1 1
10 2625 1 1 3 CYS SG S -6.358 -5.110 2.065 1.00 . A A . 3 CYS SG 1 1
10 2626 1 1 4 ARG C C -1.931 -1.615 -1.382 1.00 . A A . 4 ARG C 1 1
10 2627 1 1 4 ARG CA C -3.348 -1.355 -1.863 1.00 . A A . 4 ARG CA 1 1
10 2628 1 1 4 ARG CB C -3.604 0.160 -1.969 1.00 . A A . 4 ARG CB 1 1
10 2629 1 1 4 ARG CD C -2.766 0.448 -4.325 1.00 . A A . 4 ARG CD 1 1
10 2630 1 1 4 ARG CG C -2.655 0.911 -2.886 1.00 . A A . 4 ARG CG 1 1
10 2631 1 1 4 ARG CZ C -1.355 0.670 -6.351 1.00 . A A . 4 ARG CZ 1 1
10 2632 1 1 4 ARG H H -4.311 -1.553 -0.010 1.00 . A A . 4 ARG H 1 1
10 2633 1 1 4 ARG HA H -3.502 -1.809 -2.832 1.00 . A A . 4 ARG HA 1 1
10 2634 1 1 4 ARG HB2 H -4.610 0.327 -2.322 1.00 . A A . 4 ARG HB2 1 1
10 2635 1 1 4 ARG HB3 H -3.510 0.586 -0.980 1.00 . A A . 4 ARG HB3 1 1
10 2636 1 1 4 ARG HD2 H -2.573 -0.614 -4.367 1.00 . A A . 4 ARG HD2 1 1
10 2637 1 1 4 ARG HD3 H -3.764 0.652 -4.683 1.00 . A A . 4 ARG HD3 1 1
10 2638 1 1 4 ARG HE H -1.456 1.987 -4.840 1.00 . A A . 4 ARG HE 1 1
10 2639 1 1 4 ARG HG2 H -2.877 1.967 -2.837 1.00 . A A . 4 ARG HG2 1 1
10 2640 1 1 4 ARG HG3 H -1.650 0.743 -2.531 1.00 . A A . 4 ARG HG3 1 1
10 2641 1 1 4 ARG HH11 H -2.514 -1.018 -6.373 1.00 . A A . 4 ARG HH11 1 1
10 2642 1 1 4 ARG HH12 H -1.496 -0.825 -7.725 1.00 . A A . 4 ARG HH12 1 1
10 2643 1 1 4 ARG HH21 H -0.096 2.224 -6.662 1.00 . A A . 4 ARG HH21 1 1
10 2644 1 1 4 ARG HH22 H -0.062 1.032 -7.890 1.00 . A A . 4 ARG HH22 1 1
10 2645 1 1 4 ARG N N -4.269 -1.927 -0.921 1.00 . A A . 4 ARG N 1 1
10 2646 1 1 4 ARG NE N -1.802 1.129 -5.183 1.00 . A A . 4 ARG NE 1 1
10 2647 1 1 4 ARG NH1 N -1.822 -0.467 -6.845 1.00 . A A . 4 ARG NH1 1 1
10 2648 1 1 4 ARG NH2 N -0.447 1.357 -7.022 1.00 . A A . 4 ARG NH2 1 1
10 2649 1 1 4 ARG O O -1.571 -1.221 -0.277 1.00 . A A . 4 ARG O 1 1
10 2650 1 1 5 ABA C C 1.152 -1.741 -2.717 1.00 . A A . 5 ABA C 1 1
10 2651 1 1 5 ABA CA C 0.225 -2.547 -1.827 1.00 . A A . 5 ABA CA 1 1
10 2652 1 1 5 ABA CB C 0.538 -4.048 -1.914 1.00 . A A . 5 ABA CB 1 1
10 2653 1 1 5 ABA CG C 1.938 -4.414 -1.460 1.00 . A A . 5 ABA CG 1 1
10 2654 1 1 5 ABA H H -1.477 -2.620 -3.042 1.00 . A A . 5 ABA H 1 1
10 2655 1 1 5 ABA HA H 0.372 -2.213 -0.812 1.00 . A A . 5 ABA HA 1 1
10 2656 1 1 5 ABA HB2 H -0.162 -4.594 -1.299 1.00 . A A . 5 ABA HB2 1 1
10 2657 1 1 5 ABA HB3 H 0.432 -4.362 -2.942 1.00 . A A . 5 ABA HB3 1 1
10 2658 1 1 5 ABA HG1 H 2.081 -5.481 -1.549 1.00 . A A . 5 ABA HG1 1 1
10 2659 1 1 5 ABA HG2 H 2.658 -3.900 -2.078 1.00 . A A . 5 ABA HG2 1 1
10 2660 1 1 5 ABA HG3 H 2.068 -4.118 -0.430 1.00 . A A . 5 ABA HG3 1 1
10 2661 1 1 5 ABA N N -1.144 -2.282 -2.184 1.00 . A A . 5 ABA N 1 1
10 2662 1 1 5 ABA O O 1.267 -2.005 -3.925 1.00 . A A . 5 ABA O 1 1
10 2663 1 1 6 VAL C C 4.120 -0.294 -2.411 1.00 . A A . 6 VAL C 1 1
10 2664 1 1 6 VAL CA C 2.707 0.092 -2.834 1.00 . A A . 6 VAL CA 1 1
10 2665 1 1 6 VAL CB C 2.421 1.614 -2.559 1.00 . A A . 6 VAL CB 1 1
10 2666 1 1 6 VAL CG1 C 2.514 1.964 -1.075 1.00 . A A . 6 VAL CG1 1 1
10 2667 1 1 6 VAL CG2 C 3.334 2.514 -3.388 1.00 . A A . 6 VAL CG2 1 1
10 2668 1 1 6 VAL H H 1.652 -0.627 -1.168 1.00 . A A . 6 VAL H 1 1
10 2669 1 1 6 VAL HA H 2.592 -0.111 -3.888 1.00 . A A . 6 VAL HA 1 1
10 2670 1 1 6 VAL HB H 1.401 1.801 -2.863 1.00 . A A . 6 VAL HB 1 1
10 2671 1 1 6 VAL HG11 H 2.320 3.018 -0.940 1.00 . A A . 6 VAL HG11 1 1
10 2672 1 1 6 VAL HG12 H 3.507 1.738 -0.715 1.00 . A A . 6 VAL HG12 1 1
10 2673 1 1 6 VAL HG13 H 1.789 1.389 -0.517 1.00 . A A . 6 VAL HG13 1 1
10 2674 1 1 6 VAL HG21 H 4.365 2.305 -3.139 1.00 . A A . 6 VAL HG21 1 1
10 2675 1 1 6 VAL HG22 H 3.112 3.548 -3.172 1.00 . A A . 6 VAL HG22 1 1
10 2676 1 1 6 VAL HG23 H 3.172 2.321 -4.438 1.00 . A A . 6 VAL HG23 1 1
10 2677 1 1 6 VAL N N 1.781 -0.762 -2.134 1.00 . A A . 6 VAL N 1 1
10 2678 1 1 6 VAL O O 4.361 -0.594 -1.237 1.00 . A A . 6 VAL O 1 1
10 2679 1 1 7 CYS C C 7.341 0.369 -3.149 1.00 . A A . 7 CYS C 1 1
10 2680 1 1 7 CYS CA C 6.350 -0.766 -2.996 1.00 . A A . 7 CYS CA 1 1
10 2681 1 1 7 CYS CB C 6.745 -1.985 -3.823 1.00 . A A . 7 CYS CB 1 1
10 2682 1 1 7 CYS H H 4.821 -0.091 -4.255 1.00 . A A . 7 CYS H 1 1
10 2683 1 1 7 CYS HA H 6.316 -1.045 -1.955 1.00 . A A . 7 CYS HA 1 1
10 2684 1 1 7 CYS HB2 H 6.820 -1.703 -4.862 1.00 . A A . 7 CYS HB2 1 1
10 2685 1 1 7 CYS HB3 H 7.702 -2.348 -3.478 1.00 . A A . 7 CYS HB3 1 1
10 2686 1 1 7 CYS N N 5.026 -0.341 -3.328 1.00 . A A . 7 CYS N 1 1
10 2687 1 1 7 CYS O O 7.354 1.073 -4.164 1.00 . A A . 7 CYS O 1 1
10 2688 1 1 7 CYS SG S 5.554 -3.377 -3.705 1.00 . A A . 7 CYS SG 1 1
10 2689 1 1 8 ARG C C 10.427 1.082 -1.587 1.00 . A A . 8 ARG C 1 1
10 2690 1 1 8 ARG CA C 9.119 1.634 -2.093 1.00 . A A . 8 ARG CA 1 1
10 2691 1 1 8 ARG CB C 8.651 2.741 -1.141 1.00 . A A . 8 ARG CB 1 1
10 2692 1 1 8 ARG CD C 6.846 4.300 -0.389 1.00 . A A . 8 ARG CD 1 1
10 2693 1 1 8 ARG CG C 7.296 3.335 -1.469 1.00 . A A . 8 ARG CG 1 1
10 2694 1 1 8 ARG CZ C 6.203 4.212 2.031 1.00 . A A . 8 ARG CZ 1 1
10 2695 1 1 8 ARG H H 8.111 -0.054 -1.359 1.00 . A A . 8 ARG H 1 1
10 2696 1 1 8 ARG HA H 9.240 2.043 -3.086 1.00 . A A . 8 ARG HA 1 1
10 2697 1 1 8 ARG HB2 H 8.609 2.340 -0.140 1.00 . A A . 8 ARG HB2 1 1
10 2698 1 1 8 ARG HB3 H 9.381 3.535 -1.158 1.00 . A A . 8 ARG HB3 1 1
10 2699 1 1 8 ARG HD2 H 7.557 5.110 -0.322 1.00 . A A . 8 ARG HD2 1 1
10 2700 1 1 8 ARG HD3 H 5.878 4.692 -0.664 1.00 . A A . 8 ARG HD3 1 1
10 2701 1 1 8 ARG HE H 7.091 2.730 0.987 1.00 . A A . 8 ARG HE 1 1
10 2702 1 1 8 ARG HG2 H 7.365 3.865 -2.409 1.00 . A A . 8 ARG HG2 1 1
10 2703 1 1 8 ARG HG3 H 6.576 2.536 -1.555 1.00 . A A . 8 ARG HG3 1 1
10 2704 1 1 8 ARG HH11 H 5.743 6.014 1.157 1.00 . A A . 8 ARG HH11 1 1
10 2705 1 1 8 ARG HH12 H 5.332 5.888 2.805 1.00 . A A . 8 ARG HH12 1 1
10 2706 1 1 8 ARG HH21 H 6.498 2.590 3.248 1.00 . A A . 8 ARG HH21 1 1
10 2707 1 1 8 ARG HH22 H 5.765 3.939 4.003 1.00 . A A . 8 ARG HH22 1 1
10 2708 1 1 8 ARG N N 8.149 0.563 -2.129 1.00 . A A . 8 ARG N 1 1
10 2709 1 1 8 ARG NE N 6.733 3.647 0.932 1.00 . A A . 8 ARG NE 1 1
10 2710 1 1 8 ARG NH1 N 5.729 5.453 1.990 1.00 . A A . 8 ARG NH1 1 1
10 2711 1 1 8 ARG NH2 N 6.152 3.528 3.170 1.00 . A A . 8 ARG NH2 1 1
10 2712 1 1 8 ARG O O 10.446 0.427 -0.548 1.00 . A A . 8 ARG O 1 1
10 2713 1 1 9 ARG C C 12.897 -0.687 -1.765 1.00 . A A . 9 ARG C 1 1
10 2714 1 1 9 ARG CA C 12.855 0.856 -1.967 1.00 . A A . 9 ARG CA 1 1
10 2715 1 1 9 ARG CB C 13.326 1.625 -0.699 1.00 . A A . 9 ARG CB 1 1
10 2716 1 1 9 ARG CD C 15.102 2.064 1.010 1.00 . A A . 9 ARG CD 1 1
10 2717 1 1 9 ARG CG C 14.774 1.389 -0.298 1.00 . A A . 9 ARG CG 1 1
10 2718 1 1 9 ARG CZ C 16.978 2.101 2.640 1.00 . A A . 9 ARG CZ 1 1
10 2719 1 1 9 ARG H H 11.373 1.760 -3.197 1.00 . A A . 9 ARG H 1 1
10 2720 1 1 9 ARG HA H 13.503 1.100 -2.795 1.00 . A A . 9 ARG HA 1 1
10 2721 1 1 9 ARG HB2 H 13.202 2.683 -0.873 1.00 . A A . 9 ARG HB2 1 1
10 2722 1 1 9 ARG HB3 H 12.690 1.335 0.125 1.00 . A A . 9 ARG HB3 1 1
10 2723 1 1 9 ARG HD2 H 15.009 3.133 0.884 1.00 . A A . 9 ARG HD2 1 1
10 2724 1 1 9 ARG HD3 H 14.401 1.728 1.760 1.00 . A A . 9 ARG HD3 1 1
10 2725 1 1 9 ARG HE H 17.009 1.255 0.806 1.00 . A A . 9 ARG HE 1 1
10 2726 1 1 9 ARG HG2 H 14.933 0.326 -0.191 1.00 . A A . 9 ARG HG2 1 1
10 2727 1 1 9 ARG HG3 H 15.419 1.778 -1.071 1.00 . A A . 9 ARG HG3 1 1
10 2728 1 1 9 ARG HH11 H 15.274 3.012 3.344 1.00 . A A . 9 ARG HH11 1 1
10 2729 1 1 9 ARG HH12 H 16.598 3.040 4.418 1.00 . A A . 9 ARG HH12 1 1
10 2730 1 1 9 ARG HH21 H 18.819 1.266 2.307 1.00 . A A . 9 ARG HH21 1 1
10 2731 1 1 9 ARG HH22 H 18.644 2.014 3.825 1.00 . A A . 9 ARG HH22 1 1
10 2732 1 1 9 ARG N N 11.494 1.292 -2.342 1.00 . A A . 9 ARG N 1 1
10 2733 1 1 9 ARG NE N 16.466 1.755 1.456 1.00 . A A . 9 ARG NE 1 1
10 2734 1 1 9 ARG NH1 N 16.230 2.762 3.525 1.00 . A A . 9 ARG NH1 1 1
10 2735 1 1 9 ARG NH2 N 18.230 1.772 2.944 1.00 . A A . 9 ARG NH2 1 1
10 2736 1 1 9 ARG O O 13.560 -1.213 -0.866 1.00 . A A . 9 ARG O 1 1
10 2737 1 1 10 GLY C C 11.329 -3.339 -1.287 1.00 . A A . 10 GLY C 1 1
10 2738 1 1 10 GLY CA C 12.097 -2.842 -2.505 1.00 . A A . 10 GLY CA 1 1
10 2739 1 1 10 GLY H H 11.610 -0.925 -3.267 1.00 . A A . 10 GLY H 1 1
10 2740 1 1 10 GLY HA2 H 11.630 -3.230 -3.398 1.00 . A A . 10 GLY HA2 1 1
10 2741 1 1 10 GLY HA3 H 13.110 -3.216 -2.452 1.00 . A A . 10 GLY HA3 1 1
10 2742 1 1 10 GLY N N 12.141 -1.391 -2.586 1.00 . A A . 10 GLY N 1 1
10 2743 1 1 10 GLY O O 11.426 -4.520 -0.906 1.00 . A A . 10 GLY O 1 1
10 2744 1 1 11 VAL C C 8.353 -2.519 0.167 1.00 . A A . 11 VAL C 1 1
10 2745 1 1 11 VAL CA C 9.803 -2.769 0.500 1.00 . A A . 11 VAL CA 1 1
10 2746 1 1 11 VAL CB C 10.207 -1.886 1.716 1.00 . A A . 11 VAL CB 1 1
10 2747 1 1 11 VAL CG1 C 9.417 -2.264 2.961 1.00 . A A . 11 VAL CG1 1 1
10 2748 1 1 11 VAL CG2 C 11.704 -1.974 1.987 1.00 . A A . 11 VAL CG2 1 1
10 2749 1 1 11 VAL H H 10.552 -1.523 -0.991 1.00 . A A . 11 VAL H 1 1
10 2750 1 1 11 VAL HA H 9.947 -3.811 0.749 1.00 . A A . 11 VAL HA 1 1
10 2751 1 1 11 VAL HB H 9.966 -0.863 1.470 1.00 . A A . 11 VAL HB 1 1
10 2752 1 1 11 VAL HG11 H 9.614 -3.296 3.207 1.00 . A A . 11 VAL HG11 1 1
10 2753 1 1 11 VAL HG12 H 8.362 -2.137 2.775 1.00 . A A . 11 VAL HG12 1 1
10 2754 1 1 11 VAL HG13 H 9.716 -1.636 3.788 1.00 . A A . 11 VAL HG13 1 1
10 2755 1 1 11 VAL HG21 H 11.953 -1.337 2.823 1.00 . A A . 11 VAL HG21 1 1
10 2756 1 1 11 VAL HG22 H 12.244 -1.650 1.110 1.00 . A A . 11 VAL HG22 1 1
10 2757 1 1 11 VAL HG23 H 11.965 -2.995 2.217 1.00 . A A . 11 VAL HG23 1 1
10 2758 1 1 11 VAL N N 10.587 -2.451 -0.666 1.00 . A A . 11 VAL N 1 1
10 2759 1 1 11 VAL O O 7.977 -1.407 -0.194 1.00 . A A . 11 VAL O 1 1
10 2760 1 1 12 CYS C C 5.351 -3.089 1.175 1.00 . A A . 12 CYS C 1 1
10 2761 1 1 12 CYS CA C 6.168 -3.362 -0.070 1.00 . A A . 12 CYS CA 1 1
10 2762 1 1 12 CYS CB C 5.622 -4.523 -0.875 1.00 . A A . 12 CYS CB 1 1
10 2763 1 1 12 CYS H H 7.895 -4.419 0.462 1.00 . A A . 12 CYS H 1 1
10 2764 1 1 12 CYS HA H 6.111 -2.473 -0.672 1.00 . A A . 12 CYS HA 1 1
10 2765 1 1 12 CYS HB2 H 5.738 -5.422 -0.292 1.00 . A A . 12 CYS HB2 1 1
10 2766 1 1 12 CYS HB3 H 4.572 -4.358 -1.063 1.00 . A A . 12 CYS HB3 1 1
10 2767 1 1 12 CYS N N 7.556 -3.529 0.228 1.00 . A A . 12 CYS N 1 1
10 2768 1 1 12 CYS O O 5.478 -3.778 2.203 1.00 . A A . 12 CYS O 1 1
10 2769 1 1 12 CYS SG S 6.452 -4.740 -2.490 1.00 . A A . 12 CYS SG 1 1
10 2770 1 1 13 ARG C C 2.235 -1.778 1.713 1.00 . A A . 13 ARG C 1 1
10 2771 1 1 13 ARG CA C 3.688 -1.623 2.159 1.00 . A A . 13 ARG CA 1 1
10 2772 1 1 13 ARG CB C 4.000 -0.151 2.508 1.00 . A A . 13 ARG CB 1 1
10 2773 1 1 13 ARG CD C 3.375 -0.323 4.953 1.00 . A A . 13 ARG CD 1 1
10 2774 1 1 13 ARG CG C 3.186 0.447 3.652 1.00 . A A . 13 ARG CG 1 1
10 2775 1 1 13 ARG CZ C 2.058 -0.370 7.082 1.00 . A A . 13 ARG CZ 1 1
10 2776 1 1 13 ARG H H 4.556 -1.569 0.233 1.00 . A A . 13 ARG H 1 1
10 2777 1 1 13 ARG HA H 3.875 -2.244 3.022 1.00 . A A . 13 ARG HA 1 1
10 2778 1 1 13 ARG HB2 H 5.044 -0.068 2.764 1.00 . A A . 13 ARG HB2 1 1
10 2779 1 1 13 ARG HB3 H 3.818 0.453 1.631 1.00 . A A . 13 ARG HB3 1 1
10 2780 1 1 13 ARG HD2 H 2.984 -1.316 4.807 1.00 . A A . 13 ARG HD2 1 1
10 2781 1 1 13 ARG HD3 H 4.429 -0.373 5.184 1.00 . A A . 13 ARG HD3 1 1
10 2782 1 1 13 ARG HE H 2.684 1.282 6.064 1.00 . A A . 13 ARG HE 1 1
10 2783 1 1 13 ARG HG2 H 3.502 1.470 3.794 1.00 . A A . 13 ARG HG2 1 1
10 2784 1 1 13 ARG HG3 H 2.143 0.429 3.372 1.00 . A A . 13 ARG HG3 1 1
10 2785 1 1 13 ARG HH11 H 2.368 -2.269 6.328 1.00 . A A . 13 ARG HH11 1 1
10 2786 1 1 13 ARG HH12 H 1.530 -2.217 7.796 1.00 . A A . 13 ARG HH12 1 1
10 2787 1 1 13 ARG HH21 H 1.532 1.300 8.170 1.00 . A A . 13 ARG HH21 1 1
10 2788 1 1 13 ARG HH22 H 1.054 -0.181 8.844 1.00 . A A . 13 ARG HH22 1 1
10 2789 1 1 13 ARG N N 4.559 -2.063 1.087 1.00 . A A . 13 ARG N 1 1
10 2790 1 1 13 ARG NE N 2.663 0.298 6.077 1.00 . A A . 13 ARG NE 1 1
10 2791 1 1 13 ARG NH1 N 1.986 -1.703 7.065 1.00 . A A . 13 ARG NH1 1 1
10 2792 1 1 13 ARG NH2 N 1.518 0.298 8.095 1.00 . A A . 13 ARG NH2 1 1
10 2793 1 1 13 ARG O O 1.835 -1.230 0.681 1.00 . A A . 13 ARG O 1 1
10 2794 1 1 14 ABA C C -0.821 -2.008 3.055 1.00 . A A . 14 ABA C 1 1
10 2795 1 1 14 ABA CA C 0.091 -2.786 2.125 1.00 . A A . 14 ABA CA 1 1
10 2796 1 1 14 ABA CB C -0.220 -4.289 2.184 1.00 . A A . 14 ABA CB 1 1
10 2797 1 1 14 ABA CG C -1.630 -4.648 1.756 1.00 . A A . 14 ABA CG 1 1
10 2798 1 1 14 ABA H H 1.828 -2.959 3.268 1.00 . A A . 14 ABA H 1 1
10 2799 1 1 14 ABA HA H -0.079 -2.434 1.121 1.00 . A A . 14 ABA HA 1 1
10 2800 1 1 14 ABA HB2 H 0.466 -4.813 1.536 1.00 . A A . 14 ABA HB2 1 1
10 2801 1 1 14 ABA HB3 H -0.079 -4.633 3.198 1.00 . A A . 14 ABA HB3 1 1
10 2802 1 1 14 ABA HG1 H -1.760 -5.718 1.819 1.00 . A A . 14 ABA HG1 1 1
10 2803 1 1 14 ABA HG2 H -2.340 -4.158 2.407 1.00 . A A . 14 ABA HG2 1 1
10 2804 1 1 14 ABA HG3 H -1.792 -4.326 0.738 1.00 . A A . 14 ABA HG3 1 1
10 2805 1 1 14 ABA N N 1.472 -2.541 2.455 1.00 . A A . 14 ABA N 1 1
10 2806 1 1 14 ABA O O -0.788 -2.189 4.276 1.00 . A A . 14 ABA O 1 1
10 2807 1 1 15 VAL C C -3.928 -0.632 2.697 1.00 . A A . 15 VAL C 1 1
10 2808 1 1 15 VAL CA C -2.531 -0.324 3.213 1.00 . A A . 15 VAL CA 1 1
10 2809 1 1 15 VAL CB C -2.230 1.194 3.027 1.00 . A A . 15 VAL CB 1 1
10 2810 1 1 15 VAL CG1 C -3.191 2.042 3.839 1.00 . A A . 15 VAL CG1 1 1
10 2811 1 1 15 VAL CG2 C -0.787 1.519 3.406 1.00 . A A . 15 VAL CG2 1 1
10 2812 1 1 15 VAL H H -1.565 -1.035 1.503 1.00 . A A . 15 VAL H 1 1
10 2813 1 1 15 VAL HA H -2.462 -0.578 4.261 1.00 . A A . 15 VAL HA 1 1
10 2814 1 1 15 VAL HB H -2.372 1.440 1.985 1.00 . A A . 15 VAL HB 1 1
10 2815 1 1 15 VAL HG11 H -2.956 3.087 3.695 1.00 . A A . 15 VAL HG11 1 1
10 2816 1 1 15 VAL HG12 H -3.097 1.788 4.885 1.00 . A A . 15 VAL HG12 1 1
10 2817 1 1 15 VAL HG13 H -4.203 1.849 3.514 1.00 . A A . 15 VAL HG13 1 1
10 2818 1 1 15 VAL HG21 H -0.625 1.270 4.444 1.00 . A A . 15 VAL HG21 1 1
10 2819 1 1 15 VAL HG22 H -0.602 2.572 3.258 1.00 . A A . 15 VAL HG22 1 1
10 2820 1 1 15 VAL HG23 H -0.114 0.945 2.787 1.00 . A A . 15 VAL HG23 1 1
10 2821 1 1 15 VAL N N -1.597 -1.134 2.482 1.00 . A A . 15 VAL N 1 1
10 2822 1 1 15 VAL O O -4.178 -0.580 1.490 1.00 . A A . 15 VAL O 1 1
10 2823 1 1 16 CYS C C -7.090 -0.165 3.454 1.00 . A A . 16 CYS C 1 1
10 2824 1 1 16 CYS CA C -6.154 -1.311 3.178 1.00 . A A . 16 CYS CA 1 1
10 2825 1 1 16 CYS CB C -6.618 -2.610 3.833 1.00 . A A . 16 CYS CB 1 1
10 2826 1 1 16 CYS H H -4.559 -1.035 4.519 1.00 . A A . 16 CYS H 1 1
10 2827 1 1 16 CYS HA H -6.143 -1.432 2.111 1.00 . A A . 16 CYS HA 1 1
10 2828 1 1 16 CYS HB2 H -6.695 -2.463 4.900 1.00 . A A . 16 CYS HB2 1 1
10 2829 1 1 16 CYS HB3 H -7.585 -2.882 3.436 1.00 . A A . 16 CYS HB3 1 1
10 2830 1 1 16 CYS N N -4.810 -0.982 3.572 1.00 . A A . 16 CYS N 1 1
10 2831 1 1 16 CYS O O -7.040 0.448 4.522 1.00 . A A . 16 CYS O 1 1
10 2832 1 1 16 CYS SG S -5.480 -4.021 3.543 1.00 . A A . 16 CYS SG 1 1
10 2833 1 1 17 ARG C C -10.096 0.940 1.815 1.00 . A A . 17 ARG C 1 1
10 2834 1 1 17 ARG CA C -8.824 1.252 2.583 1.00 . A A . 17 ARG CA 1 1
10 2835 1 1 17 ARG CB C -8.167 2.550 2.077 1.00 . A A . 17 ARG CB 1 1
10 2836 1 1 17 ARG CD C -6.990 3.769 0.208 1.00 . A A . 17 ARG CD 1 1
10 2837 1 1 17 ARG CG C -7.610 2.458 0.661 1.00 . A A . 17 ARG CG 1 1
10 2838 1 1 17 ARG CZ C -4.748 4.755 0.704 1.00 . A A . 17 ARG CZ 1 1
10 2839 1 1 17 ARG H H -7.945 -0.379 1.647 1.00 . A A . 17 ARG H 1 1
10 2840 1 1 17 ARG HA H -9.073 1.371 3.627 1.00 . A A . 17 ARG HA 1 1
10 2841 1 1 17 ARG HB2 H -8.895 3.346 2.112 1.00 . A A . 17 ARG HB2 1 1
10 2842 1 1 17 ARG HB3 H -7.355 2.804 2.744 1.00 . A A . 17 ARG HB3 1 1
10 2843 1 1 17 ARG HD2 H -6.588 3.632 -0.784 1.00 . A A . 17 ARG HD2 1 1
10 2844 1 1 17 ARG HD3 H -7.763 4.522 0.171 1.00 . A A . 17 ARG HD3 1 1
10 2845 1 1 17 ARG HE H -6.137 4.203 2.061 1.00 . A A . 17 ARG HE 1 1
10 2846 1 1 17 ARG HG2 H -6.857 1.685 0.632 1.00 . A A . 17 ARG HG2 1 1
10 2847 1 1 17 ARG HG3 H -8.415 2.196 -0.009 1.00 . A A . 17 ARG HG3 1 1
10 2848 1 1 17 ARG HH11 H -4.916 4.207 -1.277 1.00 . A A . 17 ARG HH11 1 1
10 2849 1 1 17 ARG HH12 H -3.507 5.086 -0.883 1.00 . A A . 17 ARG HH12 1 1
10 2850 1 1 17 ARG HH21 H -4.176 5.359 2.571 1.00 . A A . 17 ARG HH21 1 1
10 2851 1 1 17 ARG HH22 H -3.073 5.747 1.338 1.00 . A A . 17 ARG HH22 1 1
10 2852 1 1 17 ARG N N -7.911 0.152 2.480 1.00 . A A . 17 ARG N 1 1
10 2853 1 1 17 ARG NE N -5.915 4.230 1.105 1.00 . A A . 17 ARG NE 1 1
10 2854 1 1 17 ARG NH1 N -4.365 4.667 -0.573 1.00 . A A . 17 ARG NH1 1 1
10 2855 1 1 17 ARG NH2 N -3.941 5.314 1.596 1.00 . A A . 17 ARG NH2 1 1
10 2856 1 1 17 ARG O O -10.042 0.465 0.677 1.00 . A A . 17 ARG O 1 1
10 2857 1 1 18 ARG C C -12.799 -0.552 1.520 1.00 . A A . 18 ARG C 1 1
10 2858 1 1 18 ARG CA C -12.574 0.918 1.925 1.00 . A A . 18 ARG CA 1 1
10 2859 1 1 18 ARG CB C -12.812 1.894 0.754 1.00 . A A . 18 ARG CB 1 1
10 2860 1 1 18 ARG CD C -14.330 2.916 -0.925 1.00 . A A . 18 ARG CD 1 1
10 2861 1 1 18 ARG CG C -14.244 1.982 0.254 1.00 . A A . 18 ARG CG 1 1
10 2862 1 1 18 ARG CZ C -15.973 3.431 -2.712 1.00 . A A . 18 ARG CZ 1 1
10 2863 1 1 18 ARG H H -11.166 1.352 3.440 1.00 . A A . 18 ARG H 1 1
10 2864 1 1 18 ARG HA H -13.268 1.130 2.722 1.00 . A A . 18 ARG HA 1 1
10 2865 1 1 18 ARG HB2 H -12.505 2.880 1.065 1.00 . A A . 18 ARG HB2 1 1
10 2866 1 1 18 ARG HB3 H -12.183 1.591 -0.070 1.00 . A A . 18 ARG HB3 1 1
10 2867 1 1 18 ARG HD2 H -14.009 3.899 -0.614 1.00 . A A . 18 ARG HD2 1 1
10 2868 1 1 18 ARG HD3 H -13.671 2.553 -1.699 1.00 . A A . 18 ARG HD3 1 1
10 2869 1 1 18 ARG HE H -16.404 2.771 -0.837 1.00 . A A . 18 ARG HE 1 1
10 2870 1 1 18 ARG HG2 H -14.574 0.998 -0.046 1.00 . A A . 18 ARG HG2 1 1
10 2871 1 1 18 ARG HG3 H -14.873 2.353 1.049 1.00 . A A . 18 ARG HG3 1 1
10 2872 1 1 18 ARG HH11 H -14.031 3.583 -3.312 1.00 . A A . 18 ARG HH11 1 1
10 2873 1 1 18 ARG HH12 H -15.166 3.997 -4.506 1.00 . A A . 18 ARG HH12 1 1
10 2874 1 1 18 ARG HH21 H -18.000 3.379 -2.484 1.00 . A A . 18 ARG HH21 1 1
10 2875 1 1 18 ARG HH22 H -17.472 3.908 -4.009 1.00 . A A . 18 ARG HH22 1 1
10 2876 1 1 18 ARG N N -11.226 1.106 2.492 1.00 . A A . 18 ARG N 1 1
10 2877 1 1 18 ARG NE N -15.687 3.012 -1.468 1.00 . A A . 18 ARG NE 1 1
10 2878 1 1 18 ARG NH1 N -14.996 3.688 -3.566 1.00 . A A . 18 ARG NH1 1 1
10 2879 1 1 18 ARG NH2 N -17.229 3.575 -3.096 1.00 . A A . 18 ARG NH2 1 1
10 2880 1 1 18 ARG O O -13.633 -0.886 0.671 1.00 . A A . 18 ARG O 1 1
11 2881 1 1 1 GLY C C -11.172 -2.704 0.704 1.00 . A A . 1 GLY C 1 1
11 2882 1 1 1 GLY CA C -12.044 -2.238 1.856 1.00 . A A . 1 GLY CA 1 1
11 2883 1 1 1 GLY H1 H -11.234 -0.606 2.948 1.00 . A A . 1 GLY H1 1 1
11 2884 1 1 1 GLY HA2 H -11.838 -2.851 2.721 1.00 . A A . 1 GLY HA2 1 1
11 2885 1 1 1 GLY HA3 H -13.080 -2.368 1.581 1.00 . A A . 1 GLY HA3 1 1
11 2886 1 1 1 GLY N N -11.816 -0.848 2.197 1.00 . A A . 1 GLY N 1 1
11 2887 1 1 1 GLY O O -11.299 -3.838 0.226 1.00 . A A . 1 GLY O 1 1
11 2888 1 1 2 VAL C C -7.999 -2.228 -0.348 1.00 . A A . 2 VAL C 1 1
11 2889 1 1 2 VAL CA C -9.423 -2.185 -0.844 1.00 . A A . 2 VAL CA 1 1
11 2890 1 1 2 VAL CB C -9.536 -1.155 -2.007 1.00 . A A . 2 VAL CB 1 1
11 2891 1 1 2 VAL CG1 C -8.668 -1.569 -3.193 1.00 . A A . 2 VAL CG1 1 1
11 2892 1 1 2 VAL CG2 C -10.986 -0.973 -2.448 1.00 . A A . 2 VAL CG2 1 1
11 2893 1 1 2 VAL H H -10.175 -0.969 0.674 1.00 . A A . 2 VAL H 1 1
11 2894 1 1 2 VAL HA H -9.703 -3.161 -1.211 1.00 . A A . 2 VAL HA 1 1
11 2895 1 1 2 VAL HB H -9.166 -0.211 -1.639 1.00 . A A . 2 VAL HB 1 1
11 2896 1 1 2 VAL HG11 H -8.989 -2.536 -3.553 1.00 . A A . 2 VAL HG11 1 1
11 2897 1 1 2 VAL HG12 H -7.636 -1.625 -2.882 1.00 . A A . 2 VAL HG12 1 1
11 2898 1 1 2 VAL HG13 H -8.768 -0.841 -3.985 1.00 . A A . 2 VAL HG13 1 1
11 2899 1 1 2 VAL HG21 H -11.034 -0.235 -3.234 1.00 . A A . 2 VAL HG21 1 1
11 2900 1 1 2 VAL HG22 H -11.578 -0.638 -1.608 1.00 . A A . 2 VAL HG22 1 1
11 2901 1 1 2 VAL HG23 H -11.372 -1.912 -2.814 1.00 . A A . 2 VAL HG23 1 1
11 2902 1 1 2 VAL N N -10.285 -1.853 0.254 1.00 . A A . 2 VAL N 1 1
11 2903 1 1 2 VAL O O -7.496 -1.246 0.210 1.00 . A A . 2 VAL O 1 1
11 2904 1 1 3 CYS C C -5.115 -3.261 -1.250 1.00 . A A . 3 CYS C 1 1
11 2905 1 1 3 CYS CA C -6.012 -3.484 -0.090 1.00 . A A . 3 CYS CA 1 1
11 2906 1 1 3 CYS CB C -5.727 -4.808 0.586 1.00 . A A . 3 CYS CB 1 1
11 2907 1 1 3 CYS H H -7.833 -4.135 -0.860 1.00 . A A . 3 CYS H 1 1
11 2908 1 1 3 CYS HA H -5.819 -2.691 0.607 1.00 . A A . 3 CYS HA 1 1
11 2909 1 1 3 CYS HB2 H -6.002 -5.592 -0.098 1.00 . A A . 3 CYS HB2 1 1
11 2910 1 1 3 CYS HB3 H -4.669 -4.876 0.788 1.00 . A A . 3 CYS HB3 1 1
11 2911 1 1 3 CYS N N -7.375 -3.355 -0.481 1.00 . A A . 3 CYS N 1 1
11 2912 1 1 3 CYS O O -5.303 -3.835 -2.327 1.00 . A A . 3 CYS O 1 1
11 2913 1 1 3 CYS SG S -6.622 -5.039 2.159 1.00 . A A . 3 CYS SG 1 1
11 2914 1 1 4 ARG C C -1.844 -2.245 -1.556 1.00 . A A . 4 ARG C 1 1
11 2915 1 1 4 ARG CA C -3.248 -2.054 -2.076 1.00 . A A . 4 ARG CA 1 1
11 2916 1 1 4 ARG CB C -3.452 -0.603 -2.543 1.00 . A A . 4 ARG CB 1 1
11 2917 1 1 4 ARG CD C -2.553 -0.968 -4.862 1.00 . A A . 4 ARG CD 1 1
11 2918 1 1 4 ARG CG C -2.455 -0.141 -3.594 1.00 . A A . 4 ARG CG 1 1
11 2919 1 1 4 ARG CZ C -1.430 -1.143 -7.061 1.00 . A A . 4 ARG CZ 1 1
11 2920 1 1 4 ARG H H -4.144 -1.950 -0.178 1.00 . A A . 4 ARG H 1 1
11 2921 1 1 4 ARG HA H -3.415 -2.714 -2.914 1.00 . A A . 4 ARG HA 1 1
11 2922 1 1 4 ARG HB2 H -4.448 -0.498 -2.948 1.00 . A A . 4 ARG HB2 1 1
11 2923 1 1 4 ARG HB3 H -3.353 0.046 -1.686 1.00 . A A . 4 ARG HB3 1 1
11 2924 1 1 4 ARG HD2 H -2.452 -2.013 -4.607 1.00 . A A . 4 ARG HD2 1 1
11 2925 1 1 4 ARG HD3 H -3.518 -0.795 -5.313 1.00 . A A . 4 ARG HD3 1 1
11 2926 1 1 4 ARG HE H -0.820 -0.011 -5.492 1.00 . A A . 4 ARG HE 1 1
11 2927 1 1 4 ARG HG2 H -2.662 0.892 -3.829 1.00 . A A . 4 ARG HG2 1 1
11 2928 1 1 4 ARG HG3 H -1.462 -0.228 -3.181 1.00 . A A . 4 ARG HG3 1 1
11 2929 1 1 4 ARG HH11 H -3.247 -2.083 -7.003 1.00 . A A . 4 ARG HH11 1 1
11 2930 1 1 4 ARG HH12 H -2.379 -2.287 -8.450 1.00 . A A . 4 ARG HH12 1 1
11 2931 1 1 4 ARG HH21 H 0.390 -0.316 -7.553 1.00 . A A . 4 ARG HH21 1 1
11 2932 1 1 4 ARG HH22 H -0.318 -1.281 -8.753 1.00 . A A . 4 ARG HH22 1 1
11 2933 1 1 4 ARG N N -4.192 -2.393 -1.059 1.00 . A A . 4 ARG N 1 1
11 2934 1 1 4 ARG NE N -1.509 -0.629 -5.829 1.00 . A A . 4 ARG NE 1 1
11 2935 1 1 4 ARG NH1 N -2.419 -1.884 -7.531 1.00 . A A . 4 ARG NH1 1 1
11 2936 1 1 4 ARG NH2 N -0.385 -0.888 -7.831 1.00 . A A . 4 ARG NH2 1 1
11 2937 1 1 4 ARG O O -1.472 -1.683 -0.529 1.00 . A A . 4 ARG O 1 1
11 2938 1 1 5 ABA C C 1.122 -2.283 -2.687 1.00 . A A . 5 ABA C 1 1
11 2939 1 1 5 ABA CA C 0.278 -3.231 -1.866 1.00 . A A . 5 ABA CA 1 1
11 2940 1 1 5 ABA CB C 0.722 -4.679 -2.039 1.00 . A A . 5 ABA CB 1 1
11 2941 1 1 5 ABA CG C 2.122 -4.940 -1.528 1.00 . A A . 5 ABA CG 1 1
11 2942 1 1 5 ABA H H -1.443 -3.539 -3.001 1.00 . A A . 5 ABA H 1 1
11 2943 1 1 5 ABA HA H 0.384 -2.940 -0.834 1.00 . A A . 5 ABA HA 1 1
11 2944 1 1 5 ABA HB2 H 0.045 -5.325 -1.501 1.00 . A A . 5 ABA HB2 1 1
11 2945 1 1 5 ABA HB3 H 0.697 -4.929 -3.089 1.00 . A A . 5 ABA HB3 1 1
11 2946 1 1 5 ABA HG1 H 2.180 -4.667 -0.485 1.00 . A A . 5 ABA HG1 1 1
11 2947 1 1 5 ABA HG2 H 2.362 -5.988 -1.636 1.00 . A A . 5 ABA HG2 1 1
11 2948 1 1 5 ABA HG3 H 2.824 -4.344 -2.092 1.00 . A A . 5 ABA HG3 1 1
11 2949 1 1 5 ABA N N -1.085 -3.051 -2.229 1.00 . A A . 5 ABA N 1 1
11 2950 1 1 5 ABA O O 1.266 -2.437 -3.898 1.00 . A A . 5 ABA O 1 1
11 2951 1 1 6 VAL C C 3.860 -0.623 -2.357 1.00 . A A . 6 VAL C 1 1
11 2952 1 1 6 VAL CA C 2.424 -0.282 -2.651 1.00 . A A . 6 VAL CA 1 1
11 2953 1 1 6 VAL CB C 2.116 1.133 -2.086 1.00 . A A . 6 VAL CB 1 1
11 2954 1 1 6 VAL CG1 C 2.906 2.194 -2.829 1.00 . A A . 6 VAL CG1 1 1
11 2955 1 1 6 VAL CG2 C 0.627 1.437 -2.141 1.00 . A A . 6 VAL CG2 1 1
11 2956 1 1 6 VAL H H 1.448 -1.228 -1.065 1.00 . A A . 6 VAL H 1 1
11 2957 1 1 6 VAL HA H 2.251 -0.289 -3.716 1.00 . A A . 6 VAL HA 1 1
11 2958 1 1 6 VAL HB H 2.432 1.148 -1.052 1.00 . A A . 6 VAL HB 1 1
11 2959 1 1 6 VAL HG11 H 3.963 2.001 -2.720 1.00 . A A . 6 VAL HG11 1 1
11 2960 1 1 6 VAL HG12 H 2.672 3.166 -2.421 1.00 . A A . 6 VAL HG12 1 1
11 2961 1 1 6 VAL HG13 H 2.643 2.171 -3.877 1.00 . A A . 6 VAL HG13 1 1
11 2962 1 1 6 VAL HG21 H 0.445 2.427 -1.748 1.00 . A A . 6 VAL HG21 1 1
11 2963 1 1 6 VAL HG22 H 0.089 0.708 -1.553 1.00 . A A . 6 VAL HG22 1 1
11 2964 1 1 6 VAL HG23 H 0.289 1.387 -3.166 1.00 . A A . 6 VAL HG23 1 1
11 2965 1 1 6 VAL N N 1.614 -1.280 -2.032 1.00 . A A . 6 VAL N 1 1
11 2966 1 1 6 VAL O O 4.253 -0.728 -1.186 1.00 . A A . 6 VAL O 1 1
11 2967 1 1 7 CYS C C 6.844 0.076 -3.342 1.00 . A A . 7 CYS C 1 1
11 2968 1 1 7 CYS CA C 6.001 -1.157 -3.145 1.00 . A A . 7 CYS CA 1 1
11 2969 1 1 7 CYS CB C 6.465 -2.325 -4.008 1.00 . A A . 7 CYS CB 1 1
11 2970 1 1 7 CYS H H 4.277 -0.815 -4.280 1.00 . A A . 7 CYS H 1 1
11 2971 1 1 7 CYS HA H 6.086 -1.419 -2.105 1.00 . A A . 7 CYS HA 1 1
11 2972 1 1 7 CYS HB2 H 6.411 -2.028 -5.043 1.00 . A A . 7 CYS HB2 1 1
11 2973 1 1 7 CYS HB3 H 7.489 -2.564 -3.761 1.00 . A A . 7 CYS HB3 1 1
11 2974 1 1 7 CYS N N 4.626 -0.850 -3.365 1.00 . A A . 7 CYS N 1 1
11 2975 1 1 7 CYS O O 6.793 0.720 -4.390 1.00 . A A . 7 CYS O 1 1
11 2976 1 1 7 CYS SG S 5.465 -3.860 -3.811 1.00 . A A . 7 CYS SG 1 1
11 2977 1 1 8 ARG C C 9.634 1.379 -1.511 1.00 . A A . 8 ARG C 1 1
11 2978 1 1 8 ARG CA C 8.400 1.597 -2.337 1.00 . A A . 8 ARG CA 1 1
11 2979 1 1 8 ARG CB C 7.615 2.807 -1.821 1.00 . A A . 8 ARG CB 1 1
11 2980 1 1 8 ARG CD C 6.288 3.864 0.038 1.00 . A A . 8 ARG CD 1 1
11 2981 1 1 8 ARG CG C 6.987 2.610 -0.445 1.00 . A A . 8 ARG CG 1 1
11 2982 1 1 8 ARG CZ C 4.140 4.963 -0.591 1.00 . A A . 8 ARG CZ 1 1
11 2983 1 1 8 ARG H H 7.635 -0.164 -1.530 1.00 . A A . 8 ARG H 1 1
11 2984 1 1 8 ARG HA H 8.696 1.790 -3.358 1.00 . A A . 8 ARG HA 1 1
11 2985 1 1 8 ARG HB2 H 8.279 3.659 -1.774 1.00 . A A . 8 ARG HB2 1 1
11 2986 1 1 8 ARG HB3 H 6.826 3.020 -2.524 1.00 . A A . 8 ARG HB3 1 1
11 2987 1 1 8 ARG HD2 H 5.802 3.638 0.974 1.00 . A A . 8 ARG HD2 1 1
11 2988 1 1 8 ARG HD3 H 7.026 4.635 0.195 1.00 . A A . 8 ARG HD3 1 1
11 2989 1 1 8 ARG HE H 5.517 4.256 -1.869 1.00 . A A . 8 ARG HE 1 1
11 2990 1 1 8 ARG HG2 H 6.269 1.806 -0.502 1.00 . A A . 8 ARG HG2 1 1
11 2991 1 1 8 ARG HG3 H 7.766 2.347 0.256 1.00 . A A . 8 ARG HG3 1 1
11 2992 1 1 8 ARG HH11 H 4.254 4.581 1.427 1.00 . A A . 8 ARG HH11 1 1
11 2993 1 1 8 ARG HH12 H 2.882 5.469 0.945 1.00 . A A . 8 ARG HH12 1 1
11 2994 1 1 8 ARG HH21 H 3.661 5.442 -2.515 1.00 . A A . 8 ARG HH21 1 1
11 2995 1 1 8 ARG HH22 H 2.521 5.972 -1.364 1.00 . A A . 8 ARG HH22 1 1
11 2996 1 1 8 ARG N N 7.591 0.419 -2.326 1.00 . A A . 8 ARG N 1 1
11 2997 1 1 8 ARG NE N 5.282 4.351 -0.917 1.00 . A A . 8 ARG NE 1 1
11 2998 1 1 8 ARG NH1 N 3.732 5.005 0.682 1.00 . A A . 8 ARG NH1 1 1
11 2999 1 1 8 ARG NH2 N 3.384 5.494 -1.550 1.00 . A A . 8 ARG NH2 1 1
11 3000 1 1 8 ARG O O 9.578 0.739 -0.451 1.00 . A A . 8 ARG O 1 1
11 3001 1 1 9 ARG C C 12.513 0.349 -1.219 1.00 . A A . 9 ARG C 1 1
11 3002 1 1 9 ARG CA C 12.058 1.803 -1.365 1.00 . A A . 9 ARG CA 1 1
11 3003 1 1 9 ARG CB C 11.960 2.525 -0.009 1.00 . A A . 9 ARG CB 1 1
11 3004 1 1 9 ARG CD C 12.963 3.480 2.028 1.00 . A A . 9 ARG CD 1 1
11 3005 1 1 9 ARG CG C 13.263 2.862 0.682 1.00 . A A . 9 ARG CG 1 1
11 3006 1 1 9 ARG CZ C 14.377 3.912 4.009 1.00 . A A . 9 ARG CZ 1 1
11 3007 1 1 9 ARG H H 10.716 2.244 -2.932 1.00 . A A . 9 ARG H 1 1
11 3008 1 1 9 ARG HA H 12.758 2.314 -2.003 1.00 . A A . 9 ARG HA 1 1
11 3009 1 1 9 ARG HB2 H 11.415 3.447 -0.147 1.00 . A A . 9 ARG HB2 1 1
11 3010 1 1 9 ARG HB3 H 11.387 1.888 0.649 1.00 . A A . 9 ARG HB3 1 1
11 3011 1 1 9 ARG HD2 H 12.270 4.297 1.893 1.00 . A A . 9 ARG HD2 1 1
11 3012 1 1 9 ARG HD3 H 12.501 2.729 2.650 1.00 . A A . 9 ARG HD3 1 1
11 3013 1 1 9 ARG HE H 14.766 4.476 2.102 1.00 . A A . 9 ARG HE 1 1
11 3014 1 1 9 ARG HG2 H 13.840 1.960 0.819 1.00 . A A . 9 ARG HG2 1 1
11 3015 1 1 9 ARG HG3 H 13.818 3.569 0.083 1.00 . A A . 9 ARG HG3 1 1
11 3016 1 1 9 ARG HH11 H 12.836 2.628 4.402 1.00 . A A . 9 ARG HH11 1 1
11 3017 1 1 9 ARG HH12 H 13.732 3.078 5.778 1.00 . A A . 9 ARG HH12 1 1
11 3018 1 1 9 ARG HH21 H 15.998 5.147 3.981 1.00 . A A . 9 ARG HH21 1 1
11 3019 1 1 9 ARG HH22 H 15.589 4.547 5.522 1.00 . A A . 9 ARG HH22 1 1
11 3020 1 1 9 ARG N N 10.756 1.849 -2.035 1.00 . A A . 9 ARG N 1 1
11 3021 1 1 9 ARG NE N 14.153 3.986 2.698 1.00 . A A . 9 ARG NE 1 1
11 3022 1 1 9 ARG NH1 N 13.599 3.154 4.786 1.00 . A A . 9 ARG NH1 1 1
11 3023 1 1 9 ARG NH2 N 15.388 4.578 4.540 1.00 . A A . 9 ARG NH2 1 1
11 3024 1 1 9 ARG O O 13.276 -0.018 -0.325 1.00 . A A . 9 ARG O 1 1
11 3025 1 1 10 GLY C C 11.553 -2.637 -1.064 1.00 . A A . 10 GLY C 1 1
11 3026 1 1 10 GLY CA C 12.327 -1.874 -2.119 1.00 . A A . 10 GLY CA 1 1
11 3027 1 1 10 GLY H H 11.442 -0.086 -2.812 1.00 . A A . 10 GLY H 1 1
11 3028 1 1 10 GLY HA2 H 12.088 -2.283 -3.090 1.00 . A A . 10 GLY HA2 1 1
11 3029 1 1 10 GLY HA3 H 13.383 -2.005 -1.937 1.00 . A A . 10 GLY HA3 1 1
11 3030 1 1 10 GLY N N 12.022 -0.469 -2.119 1.00 . A A . 10 GLY N 1 1
11 3031 1 1 10 GLY O O 11.915 -3.767 -0.722 1.00 . A A . 10 GLY O 1 1
11 3032 1 1 11 VAL C C 8.230 -2.545 0.086 1.00 . A A . 11 VAL C 1 1
11 3033 1 1 11 VAL CA C 9.688 -2.643 0.496 1.00 . A A . 11 VAL CA 1 1
11 3034 1 1 11 VAL CB C 9.883 -1.952 1.892 1.00 . A A . 11 VAL CB 1 1
11 3035 1 1 11 VAL CG1 C 8.975 -2.563 2.954 1.00 . A A . 11 VAL CG1 1 1
11 3036 1 1 11 VAL CG2 C 11.331 -2.037 2.343 1.00 . A A . 11 VAL CG2 1 1
11 3037 1 1 11 VAL H H 10.250 -1.119 -0.814 1.00 . A A . 11 VAL H 1 1
11 3038 1 1 11 VAL HA H 9.970 -3.683 0.574 1.00 . A A . 11 VAL HA 1 1
11 3039 1 1 11 VAL HB H 9.621 -0.910 1.787 1.00 . A A . 11 VAL HB 1 1
11 3040 1 1 11 VAL HG11 H 7.943 -2.452 2.655 1.00 . A A . 11 VAL HG11 1 1
11 3041 1 1 11 VAL HG12 H 9.136 -2.062 3.898 1.00 . A A . 11 VAL HG12 1 1
11 3042 1 1 11 VAL HG13 H 9.210 -3.611 3.057 1.00 . A A . 11 VAL HG13 1 1
11 3043 1 1 11 VAL HG21 H 11.958 -1.519 1.632 1.00 . A A . 11 VAL HG21 1 1
11 3044 1 1 11 VAL HG22 H 11.628 -3.074 2.398 1.00 . A A . 11 VAL HG22 1 1
11 3045 1 1 11 VAL HG23 H 11.431 -1.582 3.318 1.00 . A A . 11 VAL HG23 1 1
11 3046 1 1 11 VAL N N 10.508 -2.024 -0.527 1.00 . A A . 11 VAL N 1 1
11 3047 1 1 11 VAL O O 7.759 -1.478 -0.311 1.00 . A A . 11 VAL O 1 1
11 3048 1 1 12 CYS C C 5.319 -3.443 1.046 1.00 . A A . 12 CYS C 1 1
11 3049 1 1 12 CYS CA C 6.147 -3.640 -0.188 1.00 . A A . 12 CYS CA 1 1
11 3050 1 1 12 CYS CB C 5.743 -4.886 -0.947 1.00 . A A . 12 CYS CB 1 1
11 3051 1 1 12 CYS H H 7.972 -4.478 0.389 1.00 . A A . 12 CYS H 1 1
11 3052 1 1 12 CYS HA H 5.964 -2.783 -0.806 1.00 . A A . 12 CYS HA 1 1
11 3053 1 1 12 CYS HB2 H 5.983 -5.733 -0.329 1.00 . A A . 12 CYS HB2 1 1
11 3054 1 1 12 CYS HB3 H 4.675 -4.866 -1.105 1.00 . A A . 12 CYS HB3 1 1
11 3055 1 1 12 CYS N N 7.538 -3.636 0.131 1.00 . A A . 12 CYS N 1 1
11 3056 1 1 12 CYS O O 5.475 -4.151 2.052 1.00 . A A . 12 CYS O 1 1
11 3057 1 1 12 CYS SG S 6.563 -5.054 -2.579 1.00 . A A . 12 CYS SG 1 1
11 3058 1 1 13 ARG C C 2.168 -2.347 1.682 1.00 . A A . 13 ARG C 1 1
11 3059 1 1 13 ARG CA C 3.625 -2.111 2.092 1.00 . A A . 13 ARG CA 1 1
11 3060 1 1 13 ARG CB C 3.837 -0.624 2.418 1.00 . A A . 13 ARG CB 1 1
11 3061 1 1 13 ARG CD C 4.204 -0.668 4.946 1.00 . A A . 13 ARG CD 1 1
11 3062 1 1 13 ARG CG C 3.337 -0.158 3.781 1.00 . A A . 13 ARG CG 1 1
11 3063 1 1 13 ARG CZ C 5.023 -2.881 5.797 1.00 . A A . 13 ARG CZ 1 1
11 3064 1 1 13 ARG H H 4.434 -1.959 0.137 1.00 . A A . 13 ARG H 1 1
11 3065 1 1 13 ARG HA H 3.887 -2.706 2.954 1.00 . A A . 13 ARG HA 1 1
11 3066 1 1 13 ARG HB2 H 4.885 -0.380 2.349 1.00 . A A . 13 ARG HB2 1 1
11 3067 1 1 13 ARG HB3 H 3.296 -0.054 1.677 1.00 . A A . 13 ARG HB3 1 1
11 3068 1 1 13 ARG HD2 H 5.236 -0.449 4.719 1.00 . A A . 13 ARG HD2 1 1
11 3069 1 1 13 ARG HD3 H 3.927 -0.137 5.844 1.00 . A A . 13 ARG HD3 1 1
11 3070 1 1 13 ARG HE H 3.229 -2.515 4.929 1.00 . A A . 13 ARG HE 1 1
11 3071 1 1 13 ARG HG2 H 3.332 0.923 3.794 1.00 . A A . 13 ARG HG2 1 1
11 3072 1 1 13 ARG HG3 H 2.329 -0.526 3.886 1.00 . A A . 13 ARG HG3 1 1
11 3073 1 1 13 ARG HH11 H 6.476 -1.426 5.942 1.00 . A A . 13 ARG HH11 1 1
11 3074 1 1 13 ARG HH12 H 6.915 -2.928 6.594 1.00 . A A . 13 ARG HH12 1 1
11 3075 1 1 13 ARG HH21 H 3.893 -4.575 5.781 1.00 . A A . 13 ARG HH21 1 1
11 3076 1 1 13 ARG HH22 H 5.429 -4.739 6.512 1.00 . A A . 13 ARG HH22 1 1
11 3077 1 1 13 ARG N N 4.475 -2.463 0.985 1.00 . A A . 13 ARG N 1 1
11 3078 1 1 13 ARG NE N 4.088 -2.113 5.192 1.00 . A A . 13 ARG NE 1 1
11 3079 1 1 13 ARG NH1 N 6.214 -2.376 6.126 1.00 . A A . 13 ARG NH1 1 1
11 3080 1 1 13 ARG NH2 N 4.767 -4.151 6.041 1.00 . A A . 13 ARG NH2 1 1
11 3081 1 1 13 ARG O O 1.696 -1.765 0.707 1.00 . A A . 13 ARG O 1 1
11 3082 1 1 14 ABA C C -0.817 -2.564 2.880 1.00 . A A . 14 ABA C 1 1
11 3083 1 1 14 ABA CA C 0.090 -3.497 2.102 1.00 . A A . 14 ABA CA 1 1
11 3084 1 1 14 ABA CB C -0.231 -4.968 2.420 1.00 . A A . 14 ABA CB 1 1
11 3085 1 1 14 ABA CG C -1.642 -5.389 2.045 1.00 . A A . 14 ABA CG 1 1
11 3086 1 1 14 ABA H H 1.903 -3.655 3.156 1.00 . A A . 14 ABA H 1 1
11 3087 1 1 14 ABA HA H -0.072 -3.318 1.051 1.00 . A A . 14 ABA HA 1 1
11 3088 1 1 14 ABA HB2 H 0.457 -5.605 1.883 1.00 . A A . 14 ABA HB2 1 1
11 3089 1 1 14 ABA HB3 H -0.107 -5.128 3.480 1.00 . A A . 14 ABA HB3 1 1
11 3090 1 1 14 ABA HG1 H -2.354 -4.778 2.578 1.00 . A A . 14 ABA HG1 1 1
11 3091 1 1 14 ABA HG2 H -1.786 -5.259 0.983 1.00 . A A . 14 ABA HG2 1 1
11 3092 1 1 14 ABA HG3 H -1.792 -6.426 2.307 1.00 . A A . 14 ABA HG3 1 1
11 3093 1 1 14 ABA N N 1.474 -3.195 2.403 1.00 . A A . 14 ABA N 1 1
11 3094 1 1 14 ABA O O -1.079 -2.773 4.074 1.00 . A A . 14 ABA O 1 1
11 3095 1 1 15 VAL C C -3.564 -0.817 2.439 1.00 . A A . 15 VAL C 1 1
11 3096 1 1 15 VAL CA C -2.119 -0.573 2.856 1.00 . A A . 15 VAL CA 1 1
11 3097 1 1 15 VAL CB C -1.672 0.901 2.570 1.00 . A A . 15 VAL CB 1 1
11 3098 1 1 15 VAL CG1 C -0.297 1.164 3.170 1.00 . A A . 15 VAL CG1 1 1
11 3099 1 1 15 VAL CG2 C -1.657 1.227 1.074 1.00 . A A . 15 VAL CG2 1 1
11 3100 1 1 15 VAL H H -1.049 -1.432 1.279 1.00 . A A . 15 VAL H 1 1
11 3101 1 1 15 VAL HA H -2.055 -0.754 3.920 1.00 . A A . 15 VAL HA 1 1
11 3102 1 1 15 VAL HB H -2.370 1.560 3.063 1.00 . A A . 15 VAL HB 1 1
11 3103 1 1 15 VAL HG11 H -0.335 1.010 4.237 1.00 . A A . 15 VAL HG11 1 1
11 3104 1 1 15 VAL HG12 H 0.001 2.181 2.962 1.00 . A A . 15 VAL HG12 1 1
11 3105 1 1 15 VAL HG13 H 0.423 0.486 2.735 1.00 . A A . 15 VAL HG13 1 1
11 3106 1 1 15 VAL HG21 H -1.335 2.247 0.924 1.00 . A A . 15 VAL HG21 1 1
11 3107 1 1 15 VAL HG22 H -2.650 1.098 0.671 1.00 . A A . 15 VAL HG22 1 1
11 3108 1 1 15 VAL HG23 H -0.977 0.557 0.567 1.00 . A A . 15 VAL HG23 1 1
11 3109 1 1 15 VAL N N -1.264 -1.536 2.234 1.00 . A A . 15 VAL N 1 1
11 3110 1 1 15 VAL O O -3.892 -0.870 1.248 1.00 . A A . 15 VAL O 1 1
11 3111 1 1 16 CYS C C -6.584 -0.056 3.419 1.00 . A A . 16 CYS C 1 1
11 3112 1 1 16 CYS CA C -5.785 -1.288 3.109 1.00 . A A . 16 CYS CA 1 1
11 3113 1 1 16 CYS CB C -6.323 -2.507 3.864 1.00 . A A . 16 CYS CB 1 1
11 3114 1 1 16 CYS H H -4.100 -1.092 4.327 1.00 . A A . 16 CYS H 1 1
11 3115 1 1 16 CYS HA H -5.850 -1.461 2.050 1.00 . A A . 16 CYS HA 1 1
11 3116 1 1 16 CYS HB2 H -6.252 -2.322 4.924 1.00 . A A . 16 CYS HB2 1 1
11 3117 1 1 16 CYS HB3 H -7.360 -2.640 3.597 1.00 . A A . 16 CYS HB3 1 1
11 3118 1 1 16 CYS N N -4.401 -1.054 3.394 1.00 . A A . 16 CYS N 1 1
11 3119 1 1 16 CYS O O -6.352 0.598 4.439 1.00 . A A . 16 CYS O 1 1
11 3120 1 1 16 CYS SG S -5.447 -4.080 3.517 1.00 . A A . 16 CYS SG 1 1
11 3121 1 1 17 ARG C C -9.588 1.311 1.932 1.00 . A A . 17 ARG C 1 1
11 3122 1 1 17 ARG CA C -8.296 1.469 2.692 1.00 . A A . 17 ARG CA 1 1
11 3123 1 1 17 ARG CB C -7.547 2.744 2.260 1.00 . A A . 17 ARG CB 1 1
11 3124 1 1 17 ARG CD C -6.131 3.934 0.569 1.00 . A A . 17 ARG CD 1 1
11 3125 1 1 17 ARG CG C -7.006 2.724 0.831 1.00 . A A . 17 ARG CG 1 1
11 3126 1 1 17 ARG CZ C -4.170 5.005 1.669 1.00 . A A . 17 ARG CZ 1 1
11 3127 1 1 17 ARG H H -7.586 -0.238 1.698 1.00 . A A . 17 ARG H 1 1
11 3128 1 1 17 ARG HA H -8.519 1.541 3.745 1.00 . A A . 17 ARG HA 1 1
11 3129 1 1 17 ARG HB2 H -8.216 3.586 2.348 1.00 . A A . 17 ARG HB2 1 1
11 3130 1 1 17 ARG HB3 H -6.715 2.900 2.931 1.00 . A A . 17 ARG HB3 1 1
11 3131 1 1 17 ARG HD2 H -5.782 3.907 -0.453 1.00 . A A . 17 ARG HD2 1 1
11 3132 1 1 17 ARG HD3 H -6.717 4.826 0.726 1.00 . A A . 17 ARG HD3 1 1
11 3133 1 1 17 ARG HE H -4.818 3.130 1.976 1.00 . A A . 17 ARG HE 1 1
11 3134 1 1 17 ARG HG2 H -6.422 1.826 0.686 1.00 . A A . 17 ARG HG2 1 1
11 3135 1 1 17 ARG HG3 H -7.836 2.727 0.140 1.00 . A A . 17 ARG HG3 1 1
11 3136 1 1 17 ARG HH11 H -5.175 6.300 0.427 1.00 . A A . 17 ARG HH11 1 1
11 3137 1 1 17 ARG HH12 H -3.813 6.965 1.190 1.00 . A A . 17 ARG HH12 1 1
11 3138 1 1 17 ARG HH21 H -2.966 4.050 3.027 1.00 . A A . 17 ARG HH21 1 1
11 3139 1 1 17 ARG HH22 H -2.511 5.652 2.685 1.00 . A A . 17 ARG HH22 1 1
11 3140 1 1 17 ARG N N -7.471 0.301 2.519 1.00 . A A . 17 ARG N 1 1
11 3141 1 1 17 ARG NE N -4.979 3.965 1.479 1.00 . A A . 17 ARG NE 1 1
11 3142 1 1 17 ARG NH1 N -4.400 6.162 1.050 1.00 . A A . 17 ARG NH1 1 1
11 3143 1 1 17 ARG NH2 N -3.149 4.895 2.517 1.00 . A A . 17 ARG NH2 1 1
11 3144 1 1 17 ARG O O -9.578 0.875 0.771 1.00 . A A . 17 ARG O 1 1
11 3145 1 1 18 ARG C C -12.383 0.124 1.527 1.00 . A A . 18 ARG C 1 1
11 3146 1 1 18 ARG CA C -12.044 1.554 2.022 1.00 . A A . 18 ARG CA 1 1
11 3147 1 1 18 ARG CB C -12.139 2.638 0.914 1.00 . A A . 18 ARG CB 1 1
11 3148 1 1 18 ARG CD C -13.415 3.916 -0.817 1.00 . A A . 18 ARG CD 1 1
11 3149 1 1 18 ARG CG C -13.481 2.801 0.214 1.00 . A A . 18 ARG CG 1 1
11 3150 1 1 18 ARG CZ C -12.001 4.581 -2.759 1.00 . A A . 18 ARG CZ 1 1
11 3151 1 1 18 ARG H H -10.610 1.828 3.560 1.00 . A A . 18 ARG H 1 1
11 3152 1 1 18 ARG HA H -12.739 1.789 2.814 1.00 . A A . 18 ARG HA 1 1
11 3153 1 1 18 ARG HB2 H -11.888 3.592 1.352 1.00 . A A . 18 ARG HB2 1 1
11 3154 1 1 18 ARG HB3 H -11.393 2.405 0.169 1.00 . A A . 18 ARG HB3 1 1
11 3155 1 1 18 ARG HD2 H -14.357 3.961 -1.342 1.00 . A A . 18 ARG HD2 1 1
11 3156 1 1 18 ARG HD3 H -13.246 4.850 -0.304 1.00 . A A . 18 ARG HD3 1 1
11 3157 1 1 18 ARG HE H -11.827 2.879 -1.687 1.00 . A A . 18 ARG HE 1 1
11 3158 1 1 18 ARG HG2 H -13.729 1.873 -0.277 1.00 . A A . 18 ARG HG2 1 1
11 3159 1 1 18 ARG HG3 H -14.238 3.032 0.948 1.00 . A A . 18 ARG HG3 1 1
11 3160 1 1 18 ARG HH11 H -13.454 5.953 -2.312 1.00 . A A . 18 ARG HH11 1 1
11 3161 1 1 18 ARG HH12 H -12.462 6.403 -3.609 1.00 . A A . 18 ARG HH12 1 1
11 3162 1 1 18 ARG HH21 H -10.435 3.469 -3.427 1.00 . A A . 18 ARG HH21 1 1
11 3163 1 1 18 ARG HH22 H -10.671 4.930 -4.287 1.00 . A A . 18 ARG HH22 1 1
11 3164 1 1 18 ARG N N -10.699 1.590 2.611 1.00 . A A . 18 ARG N 1 1
11 3165 1 1 18 ARG NE N -12.338 3.714 -1.794 1.00 . A A . 18 ARG NE 1 1
11 3166 1 1 18 ARG NH1 N -12.681 5.717 -2.910 1.00 . A A . 18 ARG NH1 1 1
11 3167 1 1 18 ARG NH2 N -10.965 4.314 -3.552 1.00 . A A . 18 ARG NH2 1 1
11 3168 1 1 18 ARG O O -13.122 -0.086 0.581 1.00 . A A . 18 ARG O 1 1
12 3169 1 1 1 GLY C C -10.686 -3.160 1.257 1.00 . A A . 1 GLY C 1 1
12 3170 1 1 1 GLY CA C -11.473 -2.510 2.375 1.00 . A A . 1 GLY CA 1 1
12 3171 1 1 1 GLY H1 H -10.671 -0.639 2.956 1.00 . A A . 1 GLY H1 1 1
12 3172 1 1 1 GLY HA2 H -11.127 -2.900 3.321 1.00 . A A . 1 GLY HA2 1 1
12 3173 1 1 1 GLY HA3 H -12.517 -2.764 2.259 1.00 . A A . 1 GLY HA3 1 1
12 3174 1 1 1 GLY N N -11.344 -1.077 2.392 1.00 . A A . 1 GLY N 1 1
12 3175 1 1 1 GLY O O -10.723 -4.381 1.100 1.00 . A A . 1 GLY O 1 1
12 3176 1 1 2 VAL C C -7.729 -2.686 -0.240 1.00 . A A . 2 VAL C 1 1
12 3177 1 1 2 VAL CA C -9.181 -2.868 -0.610 1.00 . A A . 2 VAL CA 1 1
12 3178 1 1 2 VAL CB C -9.470 -2.117 -1.943 1.00 . A A . 2 VAL CB 1 1
12 3179 1 1 2 VAL CG1 C -8.637 -2.682 -3.090 1.00 . A A . 2 VAL CG1 1 1
12 3180 1 1 2 VAL CG2 C -10.953 -2.171 -2.287 1.00 . A A . 2 VAL CG2 1 1
12 3181 1 1 2 VAL H H -9.967 -1.391 0.642 1.00 . A A . 2 VAL H 1 1
12 3182 1 1 2 VAL HA H -9.392 -3.921 -0.733 1.00 . A A . 2 VAL HA 1 1
12 3183 1 1 2 VAL HB H -9.190 -1.083 -1.806 1.00 . A A . 2 VAL HB 1 1
12 3184 1 1 2 VAL HG11 H -8.860 -2.141 -3.998 1.00 . A A . 2 VAL HG11 1 1
12 3185 1 1 2 VAL HG12 H -8.877 -3.726 -3.227 1.00 . A A . 2 VAL HG12 1 1
12 3186 1 1 2 VAL HG13 H -7.587 -2.582 -2.857 1.00 . A A . 2 VAL HG13 1 1
12 3187 1 1 2 VAL HG21 H -11.253 -3.202 -2.411 1.00 . A A . 2 VAL HG21 1 1
12 3188 1 1 2 VAL HG22 H -11.134 -1.633 -3.206 1.00 . A A . 2 VAL HG22 1 1
12 3189 1 1 2 VAL HG23 H -11.526 -1.727 -1.487 1.00 . A A . 2 VAL HG23 1 1
12 3190 1 1 2 VAL N N -9.981 -2.361 0.482 1.00 . A A . 2 VAL N 1 1
12 3191 1 1 2 VAL O O -7.294 -1.567 0.048 1.00 . A A . 2 VAL O 1 1
12 3192 1 1 3 CYS C C -4.738 -3.396 -1.010 1.00 . A A . 3 CYS C 1 1
12 3193 1 1 3 CYS CA C -5.625 -3.653 0.176 1.00 . A A . 3 CYS CA 1 1
12 3194 1 1 3 CYS CB C -5.192 -4.816 1.020 1.00 . A A . 3 CYS CB 1 1
12 3195 1 1 3 CYS H H -7.363 -4.632 -0.417 1.00 . A A . 3 CYS H 1 1
12 3196 1 1 3 CYS HA H -5.537 -2.758 0.761 1.00 . A A . 3 CYS HA 1 1
12 3197 1 1 3 CYS HB2 H -5.250 -5.691 0.396 1.00 . A A . 3 CYS HB2 1 1
12 3198 1 1 3 CYS HB3 H -4.166 -4.665 1.319 1.00 . A A . 3 CYS HB3 1 1
12 3199 1 1 3 CYS N N -6.996 -3.748 -0.195 1.00 . A A . 3 CYS N 1 1
12 3200 1 1 3 CYS O O -4.604 -4.205 -1.929 1.00 . A A . 3 CYS O 1 1
12 3201 1 1 3 CYS SG S -6.221 -5.025 2.542 1.00 . A A . 3 CYS SG 1 1
12 3202 1 1 4 ARG C C -1.883 -1.907 -1.642 1.00 . A A . 4 ARG C 1 1
12 3203 1 1 4 ARG CA C -3.339 -1.715 -2.014 1.00 . A A . 4 ARG CA 1 1
12 3204 1 1 4 ARG CB C -3.641 -0.215 -2.182 1.00 . A A . 4 ARG CB 1 1
12 3205 1 1 4 ARG CD C -3.222 -0.143 -4.646 1.00 . A A . 4 ARG CD 1 1
12 3206 1 1 4 ARG CG C -2.880 0.468 -3.303 1.00 . A A . 4 ARG CG 1 1
12 3207 1 1 4 ARG CZ C -2.559 0.065 -7.022 1.00 . A A . 4 ARG CZ 1 1
12 3208 1 1 4 ARG H H -4.300 -1.717 -0.159 1.00 . A A . 4 ARG H 1 1
12 3209 1 1 4 ARG HA H -3.569 -2.219 -2.938 1.00 . A A . 4 ARG HA 1 1
12 3210 1 1 4 ARG HB2 H -4.696 -0.086 -2.367 1.00 . A A . 4 ARG HB2 1 1
12 3211 1 1 4 ARG HB3 H -3.383 0.286 -1.261 1.00 . A A . 4 ARG HB3 1 1
12 3212 1 1 4 ARG HD2 H -2.940 -1.185 -4.639 1.00 . A A . 4 ARG HD2 1 1
12 3213 1 1 4 ARG HD3 H -4.287 -0.062 -4.804 1.00 . A A . 4 ARG HD3 1 1
12 3214 1 1 4 ARG HE H -2.040 1.328 -5.508 1.00 . A A . 4 ARG HE 1 1
12 3215 1 1 4 ARG HG2 H -3.144 1.515 -3.311 1.00 . A A . 4 ARG HG2 1 1
12 3216 1 1 4 ARG HG3 H -1.824 0.355 -3.113 1.00 . A A . 4 ARG HG3 1 1
12 3217 1 1 4 ARG HH11 H -3.670 -1.619 -6.615 1.00 . A A . 4 ARG HH11 1 1
12 3218 1 1 4 ARG HH12 H -3.266 -1.421 -8.244 1.00 . A A . 4 ARG HH12 1 1
12 3219 1 1 4 ARG HH21 H -1.439 1.589 -7.824 1.00 . A A . 4 ARG HH21 1 1
12 3220 1 1 4 ARG HH22 H -1.963 0.420 -8.945 1.00 . A A . 4 ARG HH22 1 1
12 3221 1 1 4 ARG N N -4.168 -2.243 -0.978 1.00 . A A . 4 ARG N 1 1
12 3222 1 1 4 ARG NE N -2.528 0.509 -5.757 1.00 . A A . 4 ARG NE 1 1
12 3223 1 1 4 ARG NH1 N -3.204 -1.063 -7.308 1.00 . A A . 4 ARG NH1 1 1
12 3224 1 1 4 ARG NH2 N -1.946 0.739 -7.992 1.00 . A A . 4 ARG NH2 1 1
12 3225 1 1 4 ARG O O -1.449 -1.471 -0.573 1.00 . A A . 4 ARG O 1 1
12 3226 1 1 5 ABA C C 1.059 -1.623 -2.868 1.00 . A A . 5 ABA C 1 1
12 3227 1 1 5 ABA CA C 0.259 -2.765 -2.252 1.00 . A A . 5 ABA CA 1 1
12 3228 1 1 5 ABA CB C 0.752 -4.161 -2.727 1.00 . A A . 5 ABA CB 1 1
12 3229 1 1 5 ABA CG C 0.513 -4.481 -4.196 1.00 . A A . 5 ABA CG 1 1
12 3230 1 1 5 ABA H H -1.549 -2.967 -3.290 1.00 . A A . 5 ABA H 1 1
12 3231 1 1 5 ABA HA H 0.393 -2.698 -1.181 1.00 . A A . 5 ABA HA 1 1
12 3232 1 1 5 ABA HB2 H 1.815 -4.234 -2.549 1.00 . A A . 5 ABA HB2 1 1
12 3233 1 1 5 ABA HB3 H 0.251 -4.915 -2.138 1.00 . A A . 5 ABA HB3 1 1
12 3234 1 1 5 ABA HG1 H -0.545 -4.470 -4.404 1.00 . A A . 5 ABA HG1 1 1
12 3235 1 1 5 ABA HG2 H 1.007 -3.744 -4.811 1.00 . A A . 5 ABA HG2 1 1
12 3236 1 1 5 ABA HG3 H 0.912 -5.460 -4.421 1.00 . A A . 5 ABA HG3 1 1
12 3237 1 1 5 ABA N N -1.145 -2.578 -2.485 1.00 . A A . 5 ABA N 1 1
12 3238 1 1 5 ABA O O 1.159 -1.482 -4.092 1.00 . A A . 5 ABA O 1 1
12 3239 1 1 6 VAL C C 3.792 -0.022 -2.078 1.00 . A A . 6 VAL C 1 1
12 3240 1 1 6 VAL CA C 2.379 0.326 -2.452 1.00 . A A . 6 VAL CA 1 1
12 3241 1 1 6 VAL CB C 1.977 1.672 -1.780 1.00 . A A . 6 VAL CB 1 1
12 3242 1 1 6 VAL CG1 C 2.858 2.815 -2.280 1.00 . A A . 6 VAL CG1 1 1
12 3243 1 1 6 VAL CG2 C 0.507 1.987 -2.035 1.00 . A A . 6 VAL CG2 1 1
12 3244 1 1 6 VAL H H 1.361 -0.883 -1.065 1.00 . A A . 6 VAL H 1 1
12 3245 1 1 6 VAL HA H 2.300 0.419 -3.527 1.00 . A A . 6 VAL HA 1 1
12 3246 1 1 6 VAL HB H 2.127 1.574 -0.715 1.00 . A A . 6 VAL HB 1 1
12 3247 1 1 6 VAL HG11 H 2.561 3.734 -1.799 1.00 . A A . 6 VAL HG11 1 1
12 3248 1 1 6 VAL HG12 H 2.749 2.912 -3.349 1.00 . A A . 6 VAL HG12 1 1
12 3249 1 1 6 VAL HG13 H 3.889 2.601 -2.043 1.00 . A A . 6 VAL HG13 1 1
12 3250 1 1 6 VAL HG21 H -0.106 1.192 -1.638 1.00 . A A . 6 VAL HG21 1 1
12 3251 1 1 6 VAL HG22 H 0.335 2.075 -3.098 1.00 . A A . 6 VAL HG22 1 1
12 3252 1 1 6 VAL HG23 H 0.248 2.916 -1.548 1.00 . A A . 6 VAL HG23 1 1
12 3253 1 1 6 VAL N N 1.548 -0.765 -2.024 1.00 . A A . 6 VAL N 1 1
12 3254 1 1 6 VAL O O 4.100 -0.191 -0.895 1.00 . A A . 6 VAL O 1 1
12 3255 1 1 7 CYS C C 6.893 0.645 -2.831 1.00 . A A . 7 CYS C 1 1
12 3256 1 1 7 CYS CA C 5.985 -0.561 -2.787 1.00 . A A . 7 CYS CA 1 1
12 3257 1 1 7 CYS CB C 6.447 -1.651 -3.752 1.00 . A A . 7 CYS CB 1 1
12 3258 1 1 7 CYS H H 4.334 -0.052 -3.972 1.00 . A A . 7 CYS H 1 1
12 3259 1 1 7 CYS HA H 6.023 -0.937 -1.782 1.00 . A A . 7 CYS HA 1 1
12 3260 1 1 7 CYS HB2 H 6.494 -1.235 -4.747 1.00 . A A . 7 CYS HB2 1 1
12 3261 1 1 7 CYS HB3 H 7.432 -1.982 -3.459 1.00 . A A . 7 CYS HB3 1 1
12 3262 1 1 7 CYS N N 4.627 -0.186 -3.045 1.00 . A A . 7 CYS N 1 1
12 3263 1 1 7 CYS O O 6.766 1.502 -3.707 1.00 . A A . 7 CYS O 1 1
12 3264 1 1 7 CYS SG S 5.353 -3.126 -3.816 1.00 . A A . 7 CYS SG 1 1
12 3265 1 1 8 ARG C C 10.056 1.261 -1.344 1.00 . A A . 8 ARG C 1 1
12 3266 1 1 8 ARG CA C 8.718 1.813 -1.753 1.00 . A A . 8 ARG CA 1 1
12 3267 1 1 8 ARG CB C 8.266 2.849 -0.711 1.00 . A A . 8 ARG CB 1 1
12 3268 1 1 8 ARG CD C 7.175 4.478 -2.292 1.00 . A A . 8 ARG CD 1 1
12 3269 1 1 8 ARG CG C 7.002 3.620 -1.053 1.00 . A A . 8 ARG CG 1 1
12 3270 1 1 8 ARG CZ C 5.756 5.985 -3.683 1.00 . A A . 8 ARG CZ 1 1
12 3271 1 1 8 ARG H H 7.830 0.011 -1.185 1.00 . A A . 8 ARG H 1 1
12 3272 1 1 8 ARG HA H 8.807 2.293 -2.716 1.00 . A A . 8 ARG HA 1 1
12 3273 1 1 8 ARG HB2 H 8.095 2.337 0.224 1.00 . A A . 8 ARG HB2 1 1
12 3274 1 1 8 ARG HB3 H 9.067 3.558 -0.569 1.00 . A A . 8 ARG HB3 1 1
12 3275 1 1 8 ARG HD2 H 8.018 5.138 -2.148 1.00 . A A . 8 ARG HD2 1 1
12 3276 1 1 8 ARG HD3 H 7.361 3.834 -3.139 1.00 . A A . 8 ARG HD3 1 1
12 3277 1 1 8 ARG HE H 5.330 5.276 -1.822 1.00 . A A . 8 ARG HE 1 1
12 3278 1 1 8 ARG HG2 H 6.210 2.910 -1.242 1.00 . A A . 8 ARG HG2 1 1
12 3279 1 1 8 ARG HG3 H 6.736 4.247 -0.216 1.00 . A A . 8 ARG HG3 1 1
12 3280 1 1 8 ARG HH11 H 7.487 5.431 -4.628 1.00 . A A . 8 ARG HH11 1 1
12 3281 1 1 8 ARG HH12 H 6.508 6.506 -5.516 1.00 . A A . 8 ARG HH12 1 1
12 3282 1 1 8 ARG HH21 H 3.952 6.718 -3.073 1.00 . A A . 8 ARG HH21 1 1
12 3283 1 1 8 ARG HH22 H 4.436 7.236 -4.624 1.00 . A A . 8 ARG HH22 1 1
12 3284 1 1 8 ARG N N 7.779 0.727 -1.865 1.00 . A A . 8 ARG N 1 1
12 3285 1 1 8 ARG NE N 5.980 5.280 -2.563 1.00 . A A . 8 ARG NE 1 1
12 3286 1 1 8 ARG NH1 N 6.641 5.968 -4.678 1.00 . A A . 8 ARG NH1 1 1
12 3287 1 1 8 ARG NH2 N 4.640 6.695 -3.804 1.00 . A A . 8 ARG NH2 1 1
12 3288 1 1 8 ARG O O 10.161 0.586 -0.314 1.00 . A A . 8 ARG O 1 1
12 3289 1 1 9 ARG C C 12.551 -0.432 -1.701 1.00 . A A . 9 ARG C 1 1
12 3290 1 1 9 ARG CA C 12.440 1.091 -1.916 1.00 . A A . 9 ARG CA 1 1
12 3291 1 1 9 ARG CB C 12.998 1.912 -0.731 1.00 . A A . 9 ARG CB 1 1
12 3292 1 1 9 ARG CD C 14.938 2.826 0.540 1.00 . A A . 9 ARG CD 1 1
12 3293 1 1 9 ARG CG C 14.504 1.820 -0.504 1.00 . A A . 9 ARG CG 1 1
12 3294 1 1 9 ARG CZ C 14.516 5.246 0.968 1.00 . A A . 9 ARG CZ 1 1
12 3295 1 1 9 ARG H H 10.854 1.937 -3.025 1.00 . A A . 9 ARG H 1 1
12 3296 1 1 9 ARG HA H 12.999 1.334 -2.806 1.00 . A A . 9 ARG HA 1 1
12 3297 1 1 9 ARG HB2 H 12.766 2.951 -0.900 1.00 . A A . 9 ARG HB2 1 1
12 3298 1 1 9 ARG HB3 H 12.500 1.588 0.169 1.00 . A A . 9 ARG HB3 1 1
12 3299 1 1 9 ARG HD2 H 14.426 2.608 1.465 1.00 . A A . 9 ARG HD2 1 1
12 3300 1 1 9 ARG HD3 H 16.004 2.751 0.687 1.00 . A A . 9 ARG HD3 1 1
12 3301 1 1 9 ARG HE H 14.443 4.303 -0.835 1.00 . A A . 9 ARG HE 1 1
12 3302 1 1 9 ARG HG2 H 14.753 0.826 -0.163 1.00 . A A . 9 ARG HG2 1 1
12 3303 1 1 9 ARG HG3 H 15.023 2.027 -1.427 1.00 . A A . 9 ARG HG3 1 1
12 3304 1 1 9 ARG HH11 H 15.127 4.214 2.620 1.00 . A A . 9 ARG HH11 1 1
12 3305 1 1 9 ARG HH12 H 14.772 5.850 2.903 1.00 . A A . 9 ARG HH12 1 1
12 3306 1 1 9 ARG HH21 H 13.929 6.625 -0.444 1.00 . A A . 9 ARG HH21 1 1
12 3307 1 1 9 ARG HH22 H 14.044 7.219 1.143 1.00 . A A . 9 ARG HH22 1 1
12 3308 1 1 9 ARG N N 11.051 1.485 -2.177 1.00 . A A . 9 ARG N 1 1
12 3309 1 1 9 ARG NE N 14.609 4.205 0.131 1.00 . A A . 9 ARG NE 1 1
12 3310 1 1 9 ARG NH1 N 14.820 5.095 2.244 1.00 . A A . 9 ARG NH1 1 1
12 3311 1 1 9 ARG NH2 N 14.142 6.440 0.516 1.00 . A A . 9 ARG NH2 1 1
12 3312 1 1 9 ARG O O 13.299 -0.922 -0.854 1.00 . A A . 9 ARG O 1 1
12 3313 1 1 10 GLY C C 10.938 -3.197 -1.303 1.00 . A A . 10 GLY C 1 1
12 3314 1 1 10 GLY CA C 11.800 -2.608 -2.396 1.00 . A A . 10 GLY CA 1 1
12 3315 1 1 10 GLY H H 11.117 -0.727 -3.058 1.00 . A A . 10 GLY H 1 1
12 3316 1 1 10 GLY HA2 H 11.466 -2.999 -3.345 1.00 . A A . 10 GLY HA2 1 1
12 3317 1 1 10 GLY HA3 H 12.824 -2.911 -2.235 1.00 . A A . 10 GLY HA3 1 1
12 3318 1 1 10 GLY N N 11.751 -1.167 -2.452 1.00 . A A . 10 GLY N 1 1
12 3319 1 1 10 GLY O O 10.852 -4.427 -1.169 1.00 . A A . 10 GLY O 1 1
12 3320 1 1 11 VAL C C 8.041 -2.567 0.189 1.00 . A A . 11 VAL C 1 1
12 3321 1 1 11 VAL CA C 9.472 -2.826 0.562 1.00 . A A . 11 VAL CA 1 1
12 3322 1 1 11 VAL CB C 9.802 -2.107 1.902 1.00 . A A . 11 VAL CB 1 1
12 3323 1 1 11 VAL CG1 C 8.956 -2.657 3.050 1.00 . A A . 11 VAL CG1 1 1
12 3324 1 1 11 VAL CG2 C 11.286 -2.217 2.232 1.00 . A A . 11 VAL CG2 1 1
12 3325 1 1 11 VAL H H 10.341 -1.381 -0.682 1.00 . A A . 11 VAL H 1 1
12 3326 1 1 11 VAL HA H 9.636 -3.888 0.670 1.00 . A A . 11 VAL HA 1 1
12 3327 1 1 11 VAL HB H 9.555 -1.065 1.775 1.00 . A A . 11 VAL HB 1 1
12 3328 1 1 11 VAL HG11 H 9.154 -3.713 3.169 1.00 . A A . 11 VAL HG11 1 1
12 3329 1 1 11 VAL HG12 H 7.909 -2.505 2.833 1.00 . A A . 11 VAL HG12 1 1
12 3330 1 1 11 VAL HG13 H 9.211 -2.139 3.962 1.00 . A A . 11 VAL HG13 1 1
12 3331 1 1 11 VAL HG21 H 11.866 -1.750 1.450 1.00 . A A . 11 VAL HG21 1 1
12 3332 1 1 11 VAL HG22 H 11.561 -3.258 2.315 1.00 . A A . 11 VAL HG22 1 1
12 3333 1 1 11 VAL HG23 H 11.483 -1.719 3.171 1.00 . A A . 11 VAL HG23 1 1
12 3334 1 1 11 VAL N N 10.299 -2.354 -0.523 1.00 . A A . 11 VAL N 1 1
12 3335 1 1 11 VAL O O 7.696 -1.448 -0.189 1.00 . A A . 11 VAL O 1 1
12 3336 1 1 12 CYS C C 4.985 -3.232 1.053 1.00 . A A . 12 CYS C 1 1
12 3337 1 1 12 CYS CA C 5.863 -3.382 -0.142 1.00 . A A . 12 CYS CA 1 1
12 3338 1 1 12 CYS CB C 5.376 -4.464 -1.079 1.00 . A A . 12 CYS CB 1 1
12 3339 1 1 12 CYS H H 7.536 -4.449 0.528 1.00 . A A . 12 CYS H 1 1
12 3340 1 1 12 CYS HA H 5.829 -2.443 -0.662 1.00 . A A . 12 CYS HA 1 1
12 3341 1 1 12 CYS HB2 H 5.473 -5.415 -0.581 1.00 . A A . 12 CYS HB2 1 1
12 3342 1 1 12 CYS HB3 H 4.334 -4.290 -1.303 1.00 . A A . 12 CYS HB3 1 1
12 3343 1 1 12 CYS N N 7.228 -3.566 0.228 1.00 . A A . 12 CYS N 1 1
12 3344 1 1 12 CYS O O 5.084 -3.993 2.018 1.00 . A A . 12 CYS O 1 1
12 3345 1 1 12 CYS SG S 6.287 -4.519 -2.665 1.00 . A A . 12 CYS SG 1 1
12 3346 1 1 13 ARG C C 1.838 -2.220 1.638 1.00 . A A . 13 ARG C 1 1
12 3347 1 1 13 ARG CA C 3.253 -1.959 2.090 1.00 . A A . 13 ARG CA 1 1
12 3348 1 1 13 ARG CB C 3.395 -0.512 2.577 1.00 . A A . 13 ARG CB 1 1
12 3349 1 1 13 ARG CD C 2.907 -1.067 4.984 1.00 . A A . 13 ARG CD 1 1
12 3350 1 1 13 ARG CG C 2.553 -0.170 3.802 1.00 . A A . 13 ARG CG 1 1
12 3351 1 1 13 ARG CZ C 5.036 -1.980 5.900 1.00 . A A . 13 ARG CZ 1 1
12 3352 1 1 13 ARG H H 4.166 -1.650 0.216 1.00 . A A . 13 ARG H 1 1
12 3353 1 1 13 ARG HA H 3.499 -2.629 2.901 1.00 . A A . 13 ARG HA 1 1
12 3354 1 1 13 ARG HB2 H 4.430 -0.323 2.820 1.00 . A A . 13 ARG HB2 1 1
12 3355 1 1 13 ARG HB3 H 3.101 0.156 1.783 1.00 . A A . 13 ARG HB3 1 1
12 3356 1 1 13 ARG HD2 H 2.342 -0.741 5.844 1.00 . A A . 13 ARG HD2 1 1
12 3357 1 1 13 ARG HD3 H 2.638 -2.086 4.751 1.00 . A A . 13 ARG HD3 1 1
12 3358 1 1 13 ARG HE H 4.768 -0.158 5.046 1.00 . A A . 13 ARG HE 1 1
12 3359 1 1 13 ARG HG2 H 2.732 0.862 4.064 1.00 . A A . 13 ARG HG2 1 1
12 3360 1 1 13 ARG HG3 H 1.513 -0.308 3.548 1.00 . A A . 13 ARG HG3 1 1
12 3361 1 1 13 ARG HH11 H 3.454 -3.280 6.109 1.00 . A A . 13 ARG HH11 1 1
12 3362 1 1 13 ARG HH12 H 4.920 -3.866 6.720 1.00 . A A . 13 ARG HH12 1 1
12 3363 1 1 13 ARG HH21 H 6.817 -0.965 5.890 1.00 . A A . 13 ARG HH21 1 1
12 3364 1 1 13 ARG HH22 H 6.901 -2.510 6.581 1.00 . A A . 13 ARG HH22 1 1
12 3365 1 1 13 ARG N N 4.162 -2.230 1.013 1.00 . A A . 13 ARG N 1 1
12 3366 1 1 13 ARG NE N 4.336 -1.005 5.305 1.00 . A A . 13 ARG NE 1 1
12 3367 1 1 13 ARG NH1 N 4.434 -3.118 6.264 1.00 . A A . 13 ARG NH1 1 1
12 3368 1 1 13 ARG NH2 N 6.334 -1.808 6.140 1.00 . A A . 13 ARG NH2 1 1
12 3369 1 1 13 ARG O O 1.367 -1.627 0.662 1.00 . A A . 13 ARG O 1 1
12 3370 1 1 14 ABA C C -1.097 -2.526 2.844 1.00 . A A . 14 ABA C 1 1
12 3371 1 1 14 ABA CA C -0.176 -3.445 2.043 1.00 . A A . 14 ABA CA 1 1
12 3372 1 1 14 ABA CB C -0.416 -4.924 2.398 1.00 . A A . 14 ABA CB 1 1
12 3373 1 1 14 ABA CG C -1.798 -5.438 2.060 1.00 . A A . 14 ABA CG 1 1
12 3374 1 1 14 ABA H H 1.628 -3.546 3.079 1.00 . A A . 14 ABA H 1 1
12 3375 1 1 14 ABA HA H -0.353 -3.297 0.989 1.00 . A A . 14 ABA HA 1 1
12 3376 1 1 14 ABA HB2 H 0.302 -5.532 1.867 1.00 . A A . 14 ABA HB2 1 1
12 3377 1 1 14 ABA HB3 H -0.260 -5.054 3.459 1.00 . A A . 14 ABA HB3 1 1
12 3378 1 1 14 ABA HG1 H -1.867 -6.481 2.327 1.00 . A A . 14 ABA HG1 1 1
12 3379 1 1 14 ABA HG2 H -2.531 -4.874 2.619 1.00 . A A . 14 ABA HG2 1 1
12 3380 1 1 14 ABA HG3 H -1.974 -5.323 1.000 1.00 . A A . 14 ABA HG3 1 1
12 3381 1 1 14 ABA N N 1.180 -3.100 2.328 1.00 . A A . 14 ABA N 1 1
12 3382 1 1 14 ABA O O -1.469 -2.820 3.994 1.00 . A A . 14 ABA O 1 1
12 3383 1 1 15 VAL C C -3.714 -0.684 2.473 1.00 . A A . 15 VAL C 1 1
12 3384 1 1 15 VAL CA C -2.282 -0.455 2.906 1.00 . A A . 15 VAL CA 1 1
12 3385 1 1 15 VAL CB C -1.820 1.030 2.664 1.00 . A A . 15 VAL CB 1 1
12 3386 1 1 15 VAL CG1 C -1.751 1.387 1.181 1.00 . A A . 15 VAL CG1 1 1
12 3387 1 1 15 VAL CG2 C -2.718 2.008 3.410 1.00 . A A . 15 VAL CG2 1 1
12 3388 1 1 15 VAL H H -1.122 -1.246 1.342 1.00 . A A . 15 VAL H 1 1
12 3389 1 1 15 VAL HA H -2.236 -0.667 3.964 1.00 . A A . 15 VAL HA 1 1
12 3390 1 1 15 VAL HB H -0.819 1.125 3.062 1.00 . A A . 15 VAL HB 1 1
12 3391 1 1 15 VAL HG11 H -1.420 2.410 1.072 1.00 . A A . 15 VAL HG11 1 1
12 3392 1 1 15 VAL HG12 H -2.732 1.276 0.745 1.00 . A A . 15 VAL HG12 1 1
12 3393 1 1 15 VAL HG13 H -1.057 0.726 0.683 1.00 . A A . 15 VAL HG13 1 1
12 3394 1 1 15 VAL HG21 H -3.736 1.896 3.066 1.00 . A A . 15 VAL HG21 1 1
12 3395 1 1 15 VAL HG22 H -2.384 3.016 3.219 1.00 . A A . 15 VAL HG22 1 1
12 3396 1 1 15 VAL HG23 H -2.673 1.808 4.471 1.00 . A A . 15 VAL HG23 1 1
12 3397 1 1 15 VAL N N -1.431 -1.413 2.261 1.00 . A A . 15 VAL N 1 1
12 3398 1 1 15 VAL O O -4.018 -0.729 1.289 1.00 . A A . 15 VAL O 1 1
12 3399 1 1 16 CYS C C -6.735 0.130 3.103 1.00 . A A . 16 CYS C 1 1
12 3400 1 1 16 CYS CA C -5.935 -1.137 3.080 1.00 . A A . 16 CYS CA 1 1
12 3401 1 1 16 CYS CB C -6.490 -2.258 3.950 1.00 . A A . 16 CYS CB 1 1
12 3402 1 1 16 CYS H H -4.303 -0.840 4.349 1.00 . A A . 16 CYS H 1 1
12 3403 1 1 16 CYS HA H -5.966 -1.442 2.050 1.00 . A A . 16 CYS HA 1 1
12 3404 1 1 16 CYS HB2 H -6.565 -1.913 4.971 1.00 . A A . 16 CYS HB2 1 1
12 3405 1 1 16 CYS HB3 H -7.467 -2.548 3.590 1.00 . A A . 16 CYS HB3 1 1
12 3406 1 1 16 CYS N N -4.576 -0.872 3.407 1.00 . A A . 16 CYS N 1 1
12 3407 1 1 16 CYS O O -6.713 0.892 4.076 1.00 . A A . 16 CYS O 1 1
12 3408 1 1 16 CYS SG S -5.410 -3.755 3.925 1.00 . A A . 16 CYS SG 1 1
12 3409 1 1 17 ARG C C -9.486 1.182 1.302 1.00 . A A . 17 ARG C 1 1
12 3410 1 1 17 ARG CA C -8.112 1.581 1.758 1.00 . A A . 17 ARG CA 1 1
12 3411 1 1 17 ARG CB C -7.435 2.409 0.650 1.00 . A A . 17 ARG CB 1 1
12 3412 1 1 17 ARG CD C -5.919 3.756 2.140 1.00 . A A . 17 ARG CD 1 1
12 3413 1 1 17 ARG CG C -5.996 2.836 0.936 1.00 . A A . 17 ARG CG 1 1
12 3414 1 1 17 ARG CZ C -7.229 5.718 2.915 1.00 . A A . 17 ARG CZ 1 1
12 3415 1 1 17 ARG H H -7.375 -0.275 1.264 1.00 . A A . 17 ARG H 1 1
12 3416 1 1 17 ARG HA H -8.163 2.168 2.662 1.00 . A A . 17 ARG HA 1 1
12 3417 1 1 17 ARG HB2 H -7.435 1.824 -0.258 1.00 . A A . 17 ARG HB2 1 1
12 3418 1 1 17 ARG HB3 H -8.026 3.297 0.484 1.00 . A A . 17 ARG HB3 1 1
12 3419 1 1 17 ARG HD2 H -6.282 3.229 3.010 1.00 . A A . 17 ARG HD2 1 1
12 3420 1 1 17 ARG HD3 H -4.889 4.042 2.296 1.00 . A A . 17 ARG HD3 1 1
12 3421 1 1 17 ARG HE H -6.901 5.198 1.003 1.00 . A A . 17 ARG HE 1 1
12 3422 1 1 17 ARG HG2 H -5.403 1.956 1.130 1.00 . A A . 17 ARG HG2 1 1
12 3423 1 1 17 ARG HG3 H -5.604 3.350 0.072 1.00 . A A . 17 ARG HG3 1 1
12 3424 1 1 17 ARG HH11 H -6.358 4.697 4.460 1.00 . A A . 17 ARG HH11 1 1
12 3425 1 1 17 ARG HH12 H -7.316 6.015 4.927 1.00 . A A . 17 ARG HH12 1 1
12 3426 1 1 17 ARG HH21 H -8.200 6.990 1.659 1.00 . A A . 17 ARG HH21 1 1
12 3427 1 1 17 ARG HH22 H -8.385 7.348 3.321 1.00 . A A . 17 ARG HH22 1 1
12 3428 1 1 17 ARG N N -7.368 0.389 1.992 1.00 . A A . 17 ARG N 1 1
12 3429 1 1 17 ARG NE N -6.725 4.962 1.943 1.00 . A A . 17 ARG NE 1 1
12 3430 1 1 17 ARG NH1 N -6.953 5.454 4.179 1.00 . A A . 17 ARG NH1 1 1
12 3431 1 1 17 ARG NH2 N -7.991 6.755 2.612 1.00 . A A . 17 ARG NH2 1 1
12 3432 1 1 17 ARG O O -9.630 0.546 0.248 1.00 . A A . 17 ARG O 1 1
12 3433 1 1 18 ARG C C -12.128 -0.318 1.674 1.00 . A A . 18 ARG C 1 1
12 3434 1 1 18 ARG CA C -11.886 1.207 1.819 1.00 . A A . 18 ARG CA 1 1
12 3435 1 1 18 ARG CB C -12.333 2.017 0.569 1.00 . A A . 18 ARG CB 1 1
12 3436 1 1 18 ARG CD C -14.638 2.568 1.416 1.00 . A A . 18 ARG CD 1 1
12 3437 1 1 18 ARG CG C -13.825 2.002 0.267 1.00 . A A . 18 ARG CG 1 1
12 3438 1 1 18 ARG CZ C -16.943 3.445 1.694 1.00 . A A . 18 ARG CZ 1 1
12 3439 1 1 18 ARG H H -10.261 1.904 2.977 1.00 . A A . 18 ARG H 1 1
12 3440 1 1 18 ARG HA H -12.450 1.532 2.678 1.00 . A A . 18 ARG HA 1 1
12 3441 1 1 18 ARG HB2 H -12.037 3.048 0.704 1.00 . A A . 18 ARG HB2 1 1
12 3442 1 1 18 ARG HB3 H -11.810 1.626 -0.291 1.00 . A A . 18 ARG HB3 1 1
12 3443 1 1 18 ARG HD2 H -14.518 1.928 2.276 1.00 . A A . 18 ARG HD2 1 1
12 3444 1 1 18 ARG HD3 H -14.278 3.559 1.650 1.00 . A A . 18 ARG HD3 1 1
12 3445 1 1 18 ARG HE H -16.335 2.058 0.342 1.00 . A A . 18 ARG HE 1 1
12 3446 1 1 18 ARG HG2 H -14.015 2.589 -0.620 1.00 . A A . 18 ARG HG2 1 1
12 3447 1 1 18 ARG HG3 H -14.122 0.978 0.094 1.00 . A A . 18 ARG HG3 1 1
12 3448 1 1 18 ARG HH11 H -15.650 4.128 3.127 1.00 . A A . 18 ARG HH11 1 1
12 3449 1 1 18 ARG HH12 H -17.220 4.780 3.212 1.00 . A A . 18 ARG HH12 1 1
12 3450 1 1 18 ARG HH21 H -18.540 2.941 0.512 1.00 . A A . 18 ARG HH21 1 1
12 3451 1 1 18 ARG HH22 H -18.855 4.119 1.710 1.00 . A A . 18 ARG HH22 1 1
12 3452 1 1 18 ARG N N -10.476 1.479 2.118 1.00 . A A . 18 ARG N 1 1
12 3453 1 1 18 ARG NE N -16.062 2.643 1.087 1.00 . A A . 18 ARG NE 1 1
12 3454 1 1 18 ARG NH1 N -16.576 4.164 2.747 1.00 . A A . 18 ARG NH1 1 1
12 3455 1 1 18 ARG NH2 N -18.198 3.495 1.277 1.00 . A A . 18 ARG NH2 1 1
12 3456 1 1 18 ARG O O -12.995 -0.779 0.928 1.00 . A A . 18 ARG O 1 1
13 3457 1 1 1 GLY C C -11.035 -3.018 1.057 1.00 . A A . 1 GLY C 1 1
13 3458 1 1 1 GLY CA C -11.762 -2.575 2.301 1.00 . A A . 1 GLY CA 1 1
13 3459 1 1 1 GLY H1 H -11.035 -0.785 3.165 1.00 . A A . 1 GLY H1 1 1
13 3460 1 1 1 GLY HA2 H -11.329 -3.079 3.153 1.00 . A A . 1 GLY HA2 1 1
13 3461 1 1 1 GLY HA3 H -12.801 -2.856 2.221 1.00 . A A . 1 GLY HA3 1 1
13 3462 1 1 1 GLY N N -11.672 -1.147 2.512 1.00 . A A . 1 GLY N 1 1
13 3463 1 1 1 GLY O O -11.213 -4.142 0.590 1.00 . A A . 1 GLY O 1 1
13 3464 1 1 2 VAL C C -8.000 -2.376 -0.344 1.00 . A A . 2 VAL C 1 1
13 3465 1 1 2 VAL CA C -9.466 -2.446 -0.684 1.00 . A A . 2 VAL CA 1 1
13 3466 1 1 2 VAL CB C -9.773 -1.454 -1.841 1.00 . A A . 2 VAL CB 1 1
13 3467 1 1 2 VAL CG1 C -8.994 -1.819 -3.101 1.00 . A A . 2 VAL CG1 1 1
13 3468 1 1 2 VAL CG2 C -11.262 -1.417 -2.130 1.00 . A A . 2 VAL CG2 1 1
13 3469 1 1 2 VAL H H -10.128 -1.246 0.896 1.00 . A A . 2 VAL H 1 1
13 3470 1 1 2 VAL HA H -9.717 -3.447 -1.001 1.00 . A A . 2 VAL HA 1 1
13 3471 1 1 2 VAL HB H -9.461 -0.469 -1.527 1.00 . A A . 2 VAL HB 1 1
13 3472 1 1 2 VAL HG11 H -9.273 -2.812 -3.422 1.00 . A A . 2 VAL HG11 1 1
13 3473 1 1 2 VAL HG12 H -7.936 -1.793 -2.888 1.00 . A A . 2 VAL HG12 1 1
13 3474 1 1 2 VAL HG13 H -9.221 -1.110 -3.883 1.00 . A A . 2 VAL HG13 1 1
13 3475 1 1 2 VAL HG21 H -11.797 -1.079 -1.254 1.00 . A A . 2 VAL HG21 1 1
13 3476 1 1 2 VAL HG22 H -11.605 -2.405 -2.400 1.00 . A A . 2 VAL HG22 1 1
13 3477 1 1 2 VAL HG23 H -11.452 -0.739 -2.949 1.00 . A A . 2 VAL HG23 1 1
13 3478 1 1 2 VAL N N -10.228 -2.142 0.503 1.00 . A A . 2 VAL N 1 1
13 3479 1 1 2 VAL O O -7.485 -1.304 -0.004 1.00 . A A . 2 VAL O 1 1
13 3480 1 1 3 CYS C C -5.098 -3.234 -1.303 1.00 . A A . 3 CYS C 1 1
13 3481 1 1 3 CYS CA C -5.938 -3.528 -0.087 1.00 . A A . 3 CYS CA 1 1
13 3482 1 1 3 CYS CB C -5.533 -4.828 0.573 1.00 . A A . 3 CYS CB 1 1
13 3483 1 1 3 CYS H H -7.804 -4.323 -0.625 1.00 . A A . 3 CYS H 1 1
13 3484 1 1 3 CYS HA H -5.775 -2.726 0.612 1.00 . A A . 3 CYS HA 1 1
13 3485 1 1 3 CYS HB2 H -5.821 -5.635 -0.080 1.00 . A A . 3 CYS HB2 1 1
13 3486 1 1 3 CYS HB3 H -4.460 -4.838 0.699 1.00 . A A . 3 CYS HB3 1 1
13 3487 1 1 3 CYS N N -7.339 -3.491 -0.385 1.00 . A A . 3 CYS N 1 1
13 3488 1 1 3 CYS O O -5.323 -3.772 -2.391 1.00 . A A . 3 CYS O 1 1
13 3489 1 1 3 CYS SG S -6.295 -5.092 2.211 1.00 . A A . 3 CYS SG 1 1
13 3490 1 1 4 ARG C C -1.835 -2.071 -1.697 1.00 . A A . 4 ARG C 1 1
13 3491 1 1 4 ARG CA C -3.279 -1.929 -2.159 1.00 . A A . 4 ARG CA 1 1
13 3492 1 1 4 ARG CB C -3.593 -0.473 -2.537 1.00 . A A . 4 ARG CB 1 1
13 3493 1 1 4 ARG CD C -2.759 -0.678 -4.901 1.00 . A A . 4 ARG CD 1 1
13 3494 1 1 4 ARG CG C -2.704 0.124 -3.613 1.00 . A A . 4 ARG CG 1 1
13 3495 1 1 4 ARG CZ C -1.331 -0.664 -6.934 1.00 . A A . 4 ARG CZ 1 1
13 3496 1 1 4 ARG H H -4.082 -1.960 -0.224 1.00 . A A . 4 ARG H 1 1
13 3497 1 1 4 ARG HA H -3.443 -2.555 -3.024 1.00 . A A . 4 ARG HA 1 1
13 3498 1 1 4 ARG HB2 H -4.613 -0.413 -2.882 1.00 . A A . 4 ARG HB2 1 1
13 3499 1 1 4 ARG HB3 H -3.496 0.139 -1.652 1.00 . A A . 4 ARG HB3 1 1
13 3500 1 1 4 ARG HD2 H -2.340 -1.656 -4.719 1.00 . A A . 4 ARG HD2 1 1
13 3501 1 1 4 ARG HD3 H -3.787 -0.780 -5.213 1.00 . A A . 4 ARG HD3 1 1
13 3502 1 1 4 ARG HE H -2.016 0.947 -5.946 1.00 . A A . 4 ARG HE 1 1
13 3503 1 1 4 ARG HG2 H -3.034 1.133 -3.806 1.00 . A A . 4 ARG HG2 1 1
13 3504 1 1 4 ARG HG3 H -1.688 0.144 -3.247 1.00 . A A . 4 ARG HG3 1 1
13 3505 1 1 4 ARG HH11 H -1.687 -2.589 -6.279 1.00 . A A . 4 ARG HH11 1 1
13 3506 1 1 4 ARG HH12 H -0.766 -2.468 -7.704 1.00 . A A . 4 ARG HH12 1 1
13 3507 1 1 4 ARG HH21 H -0.772 1.053 -7.868 1.00 . A A . 4 ARG HH21 1 1
13 3508 1 1 4 ARG HH22 H -0.219 -0.382 -8.618 1.00 . A A . 4 ARG HH22 1 1
13 3509 1 1 4 ARG N N -4.169 -2.356 -1.122 1.00 . A A . 4 ARG N 1 1
13 3510 1 1 4 ARG NE N -1.999 -0.038 -5.964 1.00 . A A . 4 ARG NE 1 1
13 3511 1 1 4 ARG NH1 N -1.260 -1.996 -6.965 1.00 . A A . 4 ARG NH1 1 1
13 3512 1 1 4 ARG NH2 N -0.734 0.049 -7.870 1.00 . A A . 4 ARG NH2 1 1
13 3513 1 1 4 ARG O O -1.444 -1.521 -0.672 1.00 . A A . 4 ARG O 1 1
13 3514 1 1 5 ABA C C 1.140 -2.007 -2.904 1.00 . A A . 5 ABA C 1 1
13 3515 1 1 5 ABA CA C 0.322 -3.017 -2.134 1.00 . A A . 5 ABA CA 1 1
13 3516 1 1 5 ABA CB C 0.780 -4.438 -2.474 1.00 . A A . 5 ABA CB 1 1
13 3517 1 1 5 ABA CG C 0.072 -5.514 -1.684 1.00 . A A . 5 ABA CG 1 1
13 3518 1 1 5 ABA H H -1.445 -3.288 -3.214 1.00 . A A . 5 ABA H 1 1
13 3519 1 1 5 ABA HA H 0.466 -2.843 -1.078 1.00 . A A . 5 ABA HA 1 1
13 3520 1 1 5 ABA HB2 H 0.598 -4.624 -3.522 1.00 . A A . 5 ABA HB2 1 1
13 3521 1 1 5 ABA HB3 H 1.840 -4.521 -2.279 1.00 . A A . 5 ABA HB3 1 1
13 3522 1 1 5 ABA HG1 H -0.991 -5.452 -1.866 1.00 . A A . 5 ABA HG1 1 1
13 3523 1 1 5 ABA HG2 H 0.432 -6.484 -1.994 1.00 . A A . 5 ABA HG2 1 1
13 3524 1 1 5 ABA HG3 H 0.265 -5.373 -0.631 1.00 . A A . 5 ABA HG3 1 1
13 3525 1 1 5 ABA N N -1.073 -2.832 -2.429 1.00 . A A . 5 ABA N 1 1
13 3526 1 1 5 ABA O O 1.188 -2.038 -4.144 1.00 . A A . 5 ABA O 1 1
13 3527 1 1 6 VAL C C 3.990 -0.357 -2.301 1.00 . A A . 6 VAL C 1 1
13 3528 1 1 6 VAL CA C 2.572 -0.114 -2.786 1.00 . A A . 6 VAL CA 1 1
13 3529 1 1 6 VAL CB C 2.087 1.341 -2.475 1.00 . A A . 6 VAL CB 1 1
13 3530 1 1 6 VAL CG1 C 2.042 1.627 -0.978 1.00 . A A . 6 VAL CG1 1 1
13 3531 1 1 6 VAL CG2 C 2.938 2.375 -3.203 1.00 . A A . 6 VAL CG2 1 1
13 3532 1 1 6 VAL H H 1.605 -1.098 -1.217 1.00 . A A . 6 VAL H 1 1
13 3533 1 1 6 VAL HA H 2.551 -0.281 -3.854 1.00 . A A . 6 VAL HA 1 1
13 3534 1 1 6 VAL HB H 1.074 1.423 -2.842 1.00 . A A . 6 VAL HB 1 1
13 3535 1 1 6 VAL HG11 H 1.703 2.639 -0.822 1.00 . A A . 6 VAL HG11 1 1
13 3536 1 1 6 VAL HG12 H 3.033 1.508 -0.562 1.00 . A A . 6 VAL HG12 1 1
13 3537 1 1 6 VAL HG13 H 1.365 0.938 -0.495 1.00 . A A . 6 VAL HG13 1 1
13 3538 1 1 6 VAL HG21 H 3.970 2.268 -2.897 1.00 . A A . 6 VAL HG21 1 1
13 3539 1 1 6 VAL HG22 H 2.589 3.366 -2.959 1.00 . A A . 6 VAL HG22 1 1
13 3540 1 1 6 VAL HG23 H 2.861 2.217 -4.270 1.00 . A A . 6 VAL HG23 1 1
13 3541 1 1 6 VAL N N 1.726 -1.101 -2.194 1.00 . A A . 6 VAL N 1 1
13 3542 1 1 6 VAL O O 4.220 -0.600 -1.111 1.00 . A A . 6 VAL O 1 1
13 3543 1 1 7 CYS C C 7.101 0.612 -2.804 1.00 . A A . 7 CYS C 1 1
13 3544 1 1 7 CYS CA C 6.264 -0.646 -2.811 1.00 . A A . 7 CYS CA 1 1
13 3545 1 1 7 CYS CB C 6.873 -1.737 -3.699 1.00 . A A . 7 CYS CB 1 1
13 3546 1 1 7 CYS H H 4.708 -0.181 -4.132 1.00 . A A . 7 CYS H 1 1
13 3547 1 1 7 CYS HA H 6.217 -1.001 -1.798 1.00 . A A . 7 CYS HA 1 1
13 3548 1 1 7 CYS HB2 H 6.987 -1.355 -4.703 1.00 . A A . 7 CYS HB2 1 1
13 3549 1 1 7 CYS HB3 H 7.844 -2.006 -3.311 1.00 . A A . 7 CYS HB3 1 1
13 3550 1 1 7 CYS N N 4.918 -0.364 -3.192 1.00 . A A . 7 CYS N 1 1
13 3551 1 1 7 CYS O O 6.976 1.468 -3.700 1.00 . A A . 7 CYS O 1 1
13 3552 1 1 7 CYS SG S 5.873 -3.274 -3.804 1.00 . A A . 7 CYS SG 1 1
13 3553 1 1 8 ARG C C 10.184 1.374 -1.330 1.00 . A A . 8 ARG C 1 1
13 3554 1 1 8 ARG CA C 8.791 1.882 -1.621 1.00 . A A . 8 ARG CA 1 1
13 3555 1 1 8 ARG CB C 8.337 2.781 -0.461 1.00 . A A . 8 ARG CB 1 1
13 3556 1 1 8 ARG CD C 6.608 4.235 0.610 1.00 . A A . 8 ARG CD 1 1
13 3557 1 1 8 ARG CG C 6.944 3.374 -0.598 1.00 . A A . 8 ARG CG 1 1
13 3558 1 1 8 ARG CZ C 7.749 6.073 1.873 1.00 . A A . 8 ARG CZ 1 1
13 3559 1 1 8 ARG H H 7.946 0.050 -1.077 1.00 . A A . 8 ARG H 1 1
13 3560 1 1 8 ARG HA H 8.787 2.451 -2.539 1.00 . A A . 8 ARG HA 1 1
13 3561 1 1 8 ARG HB2 H 8.361 2.201 0.448 1.00 . A A . 8 ARG HB2 1 1
13 3562 1 1 8 ARG HB3 H 9.044 3.593 -0.364 1.00 . A A . 8 ARG HB3 1 1
13 3563 1 1 8 ARG HD2 H 5.599 4.604 0.520 1.00 . A A . 8 ARG HD2 1 1
13 3564 1 1 8 ARG HD3 H 6.686 3.629 1.501 1.00 . A A . 8 ARG HD3 1 1
13 3565 1 1 8 ARG HE H 7.976 5.633 -0.098 1.00 . A A . 8 ARG HE 1 1
13 3566 1 1 8 ARG HG2 H 6.909 3.985 -1.489 1.00 . A A . 8 ARG HG2 1 1
13 3567 1 1 8 ARG HG3 H 6.222 2.574 -0.673 1.00 . A A . 8 ARG HG3 1 1
13 3568 1 1 8 ARG HH11 H 6.494 4.956 3.074 1.00 . A A . 8 ARG HH11 1 1
13 3569 1 1 8 ARG HH12 H 7.303 6.216 3.878 1.00 . A A . 8 ARG HH12 1 1
13 3570 1 1 8 ARG HH21 H 9.057 7.418 1.024 1.00 . A A . 8 ARG HH21 1 1
13 3571 1 1 8 ARG HH22 H 8.772 7.659 2.681 1.00 . A A . 8 ARG HH22 1 1
13 3572 1 1 8 ARG N N 7.913 0.750 -1.772 1.00 . A A . 8 ARG N 1 1
13 3573 1 1 8 ARG NE N 7.525 5.382 0.740 1.00 . A A . 8 ARG NE 1 1
13 3574 1 1 8 ARG NH1 N 7.136 5.725 3.018 1.00 . A A . 8 ARG NH1 1 1
13 3575 1 1 8 ARG NH2 N 8.582 7.118 1.857 1.00 . A A . 8 ARG NH2 1 1
13 3576 1 1 8 ARG O O 10.440 0.830 -0.246 1.00 . A A . 8 ARG O 1 1
13 3577 1 1 9 ARG C C 12.606 -0.359 -1.852 1.00 . A A . 9 ARG C 1 1
13 3578 1 1 9 ARG CA C 12.464 1.131 -2.225 1.00 . A A . 9 ARG CA 1 1
13 3579 1 1 9 ARG CB C 13.264 2.084 -1.289 1.00 . A A . 9 ARG CB 1 1
13 3580 1 1 9 ARG CD C 15.364 1.901 -2.695 1.00 . A A . 9 ARG CD 1 1
13 3581 1 1 9 ARG CG C 14.783 1.867 -1.283 1.00 . A A . 9 ARG CG 1 1
13 3582 1 1 9 ARG CZ C 15.034 3.336 -4.720 1.00 . A A . 9 ARG CZ 1 1
13 3583 1 1 9 ARG H H 10.743 1.926 -3.141 1.00 . A A . 9 ARG H 1 1
13 3584 1 1 9 ARG HA H 12.842 1.239 -3.231 1.00 . A A . 9 ARG HA 1 1
13 3585 1 1 9 ARG HB2 H 13.077 3.101 -1.597 1.00 . A A . 9 ARG HB2 1 1
13 3586 1 1 9 ARG HB3 H 12.899 1.960 -0.281 1.00 . A A . 9 ARG HB3 1 1
13 3587 1 1 9 ARG HD2 H 16.430 1.742 -2.630 1.00 . A A . 9 ARG HD2 1 1
13 3588 1 1 9 ARG HD3 H 14.923 1.100 -3.269 1.00 . A A . 9 ARG HD3 1 1
13 3589 1 1 9 ARG HE H 15.028 3.954 -2.787 1.00 . A A . 9 ARG HE 1 1
13 3590 1 1 9 ARG HG2 H 15.248 2.645 -0.696 1.00 . A A . 9 ARG HG2 1 1
13 3591 1 1 9 ARG HG3 H 14.993 0.905 -0.838 1.00 . A A . 9 ARG HG3 1 1
13 3592 1 1 9 ARG HH11 H 15.272 1.362 -5.190 1.00 . A A . 9 ARG HH11 1 1
13 3593 1 1 9 ARG HH12 H 15.074 2.391 -6.530 1.00 . A A . 9 ARG HH12 1 1
13 3594 1 1 9 ARG HH21 H 14.751 5.361 -4.658 1.00 . A A . 9 ARG HH21 1 1
13 3595 1 1 9 ARG HH22 H 14.775 4.693 -6.222 1.00 . A A . 9 ARG HH22 1 1
13 3596 1 1 9 ARG N N 11.059 1.525 -2.300 1.00 . A A . 9 ARG N 1 1
13 3597 1 1 9 ARG NE N 15.117 3.178 -3.383 1.00 . A A . 9 ARG NE 1 1
13 3598 1 1 9 ARG NH1 N 15.136 2.292 -5.532 1.00 . A A . 9 ARG NH1 1 1
13 3599 1 1 9 ARG NH2 N 14.840 4.542 -5.232 1.00 . A A . 9 ARG NH2 1 1
13 3600 1 1 9 ARG O O 13.409 -0.748 -1.009 1.00 . A A . 9 ARG O 1 1
13 3601 1 1 10 GLY C C 10.996 -3.048 -1.075 1.00 . A A . 10 GLY C 1 1
13 3602 1 1 10 GLY CA C 11.830 -2.596 -2.251 1.00 . A A . 10 GLY CA 1 1
13 3603 1 1 10 GLY H H 11.109 -0.786 -3.074 1.00 . A A . 10 GLY H 1 1
13 3604 1 1 10 GLY HA2 H 11.473 -3.091 -3.142 1.00 . A A . 10 GLY HA2 1 1
13 3605 1 1 10 GLY HA3 H 12.859 -2.881 -2.082 1.00 . A A . 10 GLY HA3 1 1
13 3606 1 1 10 GLY N N 11.774 -1.171 -2.463 1.00 . A A . 10 GLY N 1 1
13 3607 1 1 10 GLY O O 10.853 -4.243 -0.831 1.00 . A A . 10 GLY O 1 1
13 3608 1 1 11 VAL C C 8.195 -2.320 0.404 1.00 . A A . 11 VAL C 1 1
13 3609 1 1 11 VAL CA C 9.637 -2.436 0.804 1.00 . A A . 11 VAL CA 1 1
13 3610 1 1 11 VAL CB C 9.925 -1.474 1.991 1.00 . A A . 11 VAL CB 1 1
13 3611 1 1 11 VAL CG1 C 9.124 -1.868 3.230 1.00 . A A . 11 VAL CG1 1 1
13 3612 1 1 11 VAL CG2 C 11.409 -1.435 2.306 1.00 . A A . 11 VAL CG2 1 1
13 3613 1 1 11 VAL H H 10.536 -1.161 -0.591 1.00 . A A . 11 VAL H 1 1
13 3614 1 1 11 VAL HA H 9.851 -3.453 1.101 1.00 . A A . 11 VAL HA 1 1
13 3615 1 1 11 VAL HB H 9.610 -0.483 1.699 1.00 . A A . 11 VAL HB 1 1
13 3616 1 1 11 VAL HG11 H 9.390 -2.874 3.521 1.00 . A A . 11 VAL HG11 1 1
13 3617 1 1 11 VAL HG12 H 8.068 -1.823 3.004 1.00 . A A . 11 VAL HG12 1 1
13 3618 1 1 11 VAL HG13 H 9.348 -1.186 4.038 1.00 . A A . 11 VAL HG13 1 1
13 3619 1 1 11 VAL HG21 H 11.592 -0.751 3.121 1.00 . A A . 11 VAL HG21 1 1
13 3620 1 1 11 VAL HG22 H 11.955 -1.111 1.432 1.00 . A A . 11 VAL HG22 1 1
13 3621 1 1 11 VAL HG23 H 11.736 -2.424 2.591 1.00 . A A . 11 VAL HG23 1 1
13 3622 1 1 11 VAL N N 10.437 -2.110 -0.348 1.00 . A A . 11 VAL N 1 1
13 3623 1 1 11 VAL O O 7.708 -1.217 0.145 1.00 . A A . 11 VAL O 1 1
13 3624 1 1 12 CYS C C 5.252 -3.280 1.091 1.00 . A A . 12 CYS C 1 1
13 3625 1 1 12 CYS CA C 6.147 -3.378 -0.098 1.00 . A A . 12 CYS CA 1 1
13 3626 1 1 12 CYS CB C 5.769 -4.526 -1.020 1.00 . A A . 12 CYS CB 1 1
13 3627 1 1 12 CYS H H 7.926 -4.292 0.501 1.00 . A A . 12 CYS H 1 1
13 3628 1 1 12 CYS HA H 6.012 -2.455 -0.626 1.00 . A A . 12 CYS HA 1 1
13 3629 1 1 12 CYS HB2 H 5.864 -5.455 -0.484 1.00 . A A . 12 CYS HB2 1 1
13 3630 1 1 12 CYS HB3 H 4.738 -4.404 -1.319 1.00 . A A . 12 CYS HB3 1 1
13 3631 1 1 12 CYS N N 7.521 -3.422 0.295 1.00 . A A . 12 CYS N 1 1
13 3632 1 1 12 CYS O O 5.419 -3.997 2.077 1.00 . A A . 12 CYS O 1 1
13 3633 1 1 12 CYS SG S 6.783 -4.591 -2.545 1.00 . A A . 12 CYS SG 1 1
13 3634 1 1 13 ARG C C 2.014 -2.296 1.592 1.00 . A A . 13 ARG C 1 1
13 3635 1 1 13 ARG CA C 3.431 -2.132 2.100 1.00 . A A . 13 ARG CA 1 1
13 3636 1 1 13 ARG CB C 3.608 -0.743 2.731 1.00 . A A . 13 ARG CB 1 1
13 3637 1 1 13 ARG CD C 3.062 -1.484 5.061 1.00 . A A . 13 ARG CD 1 1
13 3638 1 1 13 ARG CG C 2.721 -0.510 3.943 1.00 . A A . 13 ARG CG 1 1
13 3639 1 1 13 ARG CZ C 2.430 -1.901 7.417 1.00 . A A . 13 ARG CZ 1 1
13 3640 1 1 13 ARG H H 4.351 -1.757 0.241 1.00 . A A . 13 ARG H 1 1
13 3641 1 1 13 ARG HA H 3.631 -2.882 2.848 1.00 . A A . 13 ARG HA 1 1
13 3642 1 1 13 ARG HB2 H 4.638 -0.612 3.028 1.00 . A A . 13 ARG HB2 1 1
13 3643 1 1 13 ARG HB3 H 3.351 -0.001 1.991 1.00 . A A . 13 ARG HB3 1 1
13 3644 1 1 13 ARG HD2 H 3.004 -2.495 4.688 1.00 . A A . 13 ARG HD2 1 1
13 3645 1 1 13 ARG HD3 H 4.069 -1.276 5.385 1.00 . A A . 13 ARG HD3 1 1
13 3646 1 1 13 ARG HE H 1.312 -0.911 6.057 1.00 . A A . 13 ARG HE 1 1
13 3647 1 1 13 ARG HG2 H 2.863 0.504 4.284 1.00 . A A . 13 ARG HG2 1 1
13 3648 1 1 13 ARG HG3 H 1.696 -0.655 3.639 1.00 . A A . 13 ARG HG3 1 1
13 3649 1 1 13 ARG HH11 H 4.339 -2.501 6.969 1.00 . A A . 13 ARG HH11 1 1
13 3650 1 1 13 ARG HH12 H 3.830 -2.865 8.555 1.00 . A A . 13 ARG HH12 1 1
13 3651 1 1 13 ARG HH21 H 0.625 -1.406 8.218 1.00 . A A . 13 ARG HH21 1 1
13 3652 1 1 13 ARG HH22 H 1.663 -2.253 9.281 1.00 . A A . 13 ARG HH22 1 1
13 3653 1 1 13 ARG N N 4.365 -2.339 1.037 1.00 . A A . 13 ARG N 1 1
13 3654 1 1 13 ARG NE N 2.168 -1.372 6.215 1.00 . A A . 13 ARG NE 1 1
13 3655 1 1 13 ARG NH1 N 3.615 -2.461 7.662 1.00 . A A . 13 ARG NH1 1 1
13 3656 1 1 13 ARG NH2 N 1.514 -1.844 8.377 1.00 . A A . 13 ARG NH2 1 1
13 3657 1 1 13 ARG O O 1.614 -1.651 0.617 1.00 . A A . 13 ARG O 1 1
13 3658 1 1 14 ABA C C -0.956 -2.466 2.751 1.00 . A A . 14 ABA C 1 1
13 3659 1 1 14 ABA CA C -0.096 -3.378 1.891 1.00 . A A . 14 ABA CA 1 1
13 3660 1 1 14 ABA CB C -0.490 -4.848 2.098 1.00 . A A . 14 ABA CB 1 1
13 3661 1 1 14 ABA CG C -1.911 -5.171 1.675 1.00 . A A . 14 ABA CG 1 1
13 3662 1 1 14 ABA H H 1.693 -3.722 2.922 1.00 . A A . 14 ABA H 1 1
13 3663 1 1 14 ABA HA H -0.242 -3.113 0.854 1.00 . A A . 14 ABA HA 1 1
13 3664 1 1 14 ABA HB2 H 0.180 -5.481 1.534 1.00 . A A . 14 ABA HB2 1 1
13 3665 1 1 14 ABA HB3 H -0.394 -5.085 3.147 1.00 . A A . 14 ABA HB3 1 1
13 3666 1 1 14 ABA HG1 H -2.116 -6.217 1.847 1.00 . A A . 14 ABA HG1 1 1
13 3667 1 1 14 ABA HG2 H -2.603 -4.567 2.246 1.00 . A A . 14 ABA HG2 1 1
13 3668 1 1 14 ABA HG3 H -2.025 -4.949 0.622 1.00 . A A . 14 ABA HG3 1 1
13 3669 1 1 14 ABA N N 1.284 -3.172 2.218 1.00 . A A . 14 ABA N 1 1
13 3670 1 1 14 ABA O O -1.211 -2.751 3.929 1.00 . A A . 14 ABA O 1 1
13 3671 1 1 15 VAL C C -3.639 -0.731 2.411 1.00 . A A . 15 VAL C 1 1
13 3672 1 1 15 VAL CA C -2.226 -0.442 2.868 1.00 . A A . 15 VAL CA 1 1
13 3673 1 1 15 VAL CB C -1.853 1.060 2.618 1.00 . A A . 15 VAL CB 1 1
13 3674 1 1 15 VAL CG1 C -0.498 1.382 3.224 1.00 . A A . 15 VAL CG1 1 1
13 3675 1 1 15 VAL CG2 C -1.854 1.408 1.128 1.00 . A A . 15 VAL CG2 1 1
13 3676 1 1 15 VAL H H -1.083 -1.171 1.264 1.00 . A A . 15 VAL H 1 1
13 3677 1 1 15 VAL HA H -2.164 -0.658 3.925 1.00 . A A . 15 VAL HA 1 1
13 3678 1 1 15 VAL HB H -2.592 1.673 3.115 1.00 . A A . 15 VAL HB 1 1
13 3679 1 1 15 VAL HG11 H 0.255 0.758 2.765 1.00 . A A . 15 VAL HG11 1 1
13 3680 1 1 15 VAL HG12 H -0.524 1.197 4.289 1.00 . A A . 15 VAL HG12 1 1
13 3681 1 1 15 VAL HG13 H -0.259 2.421 3.046 1.00 . A A . 15 VAL HG13 1 1
13 3682 1 1 15 VAL HG21 H -2.834 1.214 0.716 1.00 . A A . 15 VAL HG21 1 1
13 3683 1 1 15 VAL HG22 H -1.121 0.800 0.620 1.00 . A A . 15 VAL HG22 1 1
13 3684 1 1 15 VAL HG23 H -1.610 2.452 1.002 1.00 . A A . 15 VAL HG23 1 1
13 3685 1 1 15 VAL N N -1.350 -1.359 2.192 1.00 . A A . 15 VAL N 1 1
13 3686 1 1 15 VAL O O -3.874 -0.979 1.229 1.00 . A A . 15 VAL O 1 1
13 3687 1 1 16 CYS C C -6.803 0.067 3.167 1.00 . A A . 16 CYS C 1 1
13 3688 1 1 16 CYS CA C -5.896 -1.095 2.917 1.00 . A A . 16 CYS CA 1 1
13 3689 1 1 16 CYS CB C -6.385 -2.362 3.619 1.00 . A A . 16 CYS CB 1 1
13 3690 1 1 16 CYS H H -4.366 -0.552 4.240 1.00 . A A . 16 CYS H 1 1
13 3691 1 1 16 CYS HA H -5.869 -1.263 1.854 1.00 . A A . 16 CYS HA 1 1
13 3692 1 1 16 CYS HB2 H -6.495 -2.166 4.675 1.00 . A A . 16 CYS HB2 1 1
13 3693 1 1 16 CYS HB3 H -7.348 -2.632 3.211 1.00 . A A . 16 CYS HB3 1 1
13 3694 1 1 16 CYS N N -4.559 -0.766 3.302 1.00 . A A . 16 CYS N 1 1
13 3695 1 1 16 CYS O O -6.805 0.642 4.252 1.00 . A A . 16 CYS O 1 1
13 3696 1 1 16 CYS SG S -5.275 -3.818 3.425 1.00 . A A . 16 CYS SG 1 1
13 3697 1 1 17 ARG C C -9.800 1.219 1.714 1.00 . A A . 17 ARG C 1 1
13 3698 1 1 17 ARG CA C -8.436 1.561 2.257 1.00 . A A . 17 ARG CA 1 1
13 3699 1 1 17 ARG CB C -7.845 2.790 1.543 1.00 . A A . 17 ARG CB 1 1
13 3700 1 1 17 ARG CD C -6.956 3.852 -0.549 1.00 . A A . 17 ARG CD 1 1
13 3701 1 1 17 ARG CG C -7.486 2.577 0.079 1.00 . A A . 17 ARG CG 1 1
13 3702 1 1 17 ARG CZ C -4.941 5.306 -0.322 1.00 . A A . 17 ARG CZ 1 1
13 3703 1 1 17 ARG H H -7.532 -0.111 1.338 1.00 . A A . 17 ARG H 1 1
13 3704 1 1 17 ARG HA H -8.540 1.792 3.307 1.00 . A A . 17 ARG HA 1 1
13 3705 1 1 17 ARG HB2 H -8.568 3.590 1.588 1.00 . A A . 17 ARG HB2 1 1
13 3706 1 1 17 ARG HB3 H -6.955 3.101 2.069 1.00 . A A . 17 ARG HB3 1 1
13 3707 1 1 17 ARG HD2 H -6.735 3.669 -1.591 1.00 . A A . 17 ARG HD2 1 1
13 3708 1 1 17 ARG HD3 H -7.714 4.617 -0.477 1.00 . A A . 17 ARG HD3 1 1
13 3709 1 1 17 ARG HE H -5.498 3.857 0.952 1.00 . A A . 17 ARG HE 1 1
13 3710 1 1 17 ARG HG2 H -6.726 1.812 0.009 1.00 . A A . 17 ARG HG2 1 1
13 3711 1 1 17 ARG HG3 H -8.370 2.257 -0.453 1.00 . A A . 17 ARG HG3 1 1
13 3712 1 1 17 ARG HH11 H -6.125 5.859 -1.897 1.00 . A A . 17 ARG HH11 1 1
13 3713 1 1 17 ARG HH12 H -4.690 6.765 -1.735 1.00 . A A . 17 ARG HH12 1 1
13 3714 1 1 17 ARG HH21 H -3.594 5.082 1.174 1.00 . A A . 17 ARG HH21 1 1
13 3715 1 1 17 ARG HH22 H -3.185 6.295 0.045 1.00 . A A . 17 ARG HH22 1 1
13 3716 1 1 17 ARG N N -7.552 0.428 2.166 1.00 . A A . 17 ARG N 1 1
13 3717 1 1 17 ARG NE N -5.738 4.326 0.119 1.00 . A A . 17 ARG NE 1 1
13 3718 1 1 17 ARG NH1 N -5.274 6.022 -1.394 1.00 . A A . 17 ARG NH1 1 1
13 3719 1 1 17 ARG NH2 N -3.835 5.591 0.341 1.00 . A A . 17 ARG NH2 1 1
13 3720 1 1 17 ARG O O -9.925 0.722 0.586 1.00 . A A . 17 ARG O 1 1
13 3721 1 1 18 ARG C C -12.442 -0.308 1.865 1.00 . A A . 18 ARG C 1 1
13 3722 1 1 18 ARG CA C -12.217 1.185 2.196 1.00 . A A . 18 ARG CA 1 1
13 3723 1 1 18 ARG CB C -12.662 2.115 1.031 1.00 . A A . 18 ARG CB 1 1
13 3724 1 1 18 ARG CD C -14.894 2.737 1.963 1.00 . A A . 18 ARG CD 1 1
13 3725 1 1 18 ARG CG C -14.162 2.156 0.776 1.00 . A A . 18 ARG CG 1 1
13 3726 1 1 18 ARG CZ C -17.210 3.415 2.507 1.00 . A A . 18 ARG CZ 1 1
13 3727 1 1 18 ARG H H -10.612 1.752 3.447 1.00 . A A . 18 ARG H 1 1
13 3728 1 1 18 ARG HA H -12.793 1.416 3.079 1.00 . A A . 18 ARG HA 1 1
13 3729 1 1 18 ARG HB2 H -12.341 3.122 1.251 1.00 . A A . 18 ARG HB2 1 1
13 3730 1 1 18 ARG HB3 H -12.170 1.790 0.124 1.00 . A A . 18 ARG HB3 1 1
13 3731 1 1 18 ARG HD2 H -14.648 2.162 2.842 1.00 . A A . 18 ARG HD2 1 1
13 3732 1 1 18 ARG HD3 H -14.584 3.762 2.099 1.00 . A A . 18 ARG HD3 1 1
13 3733 1 1 18 ARG HE H -16.651 2.080 1.095 1.00 . A A . 18 ARG HE 1 1
13 3734 1 1 18 ARG HG2 H -14.357 2.769 -0.090 1.00 . A A . 18 ARG HG2 1 1
13 3735 1 1 18 ARG HG3 H -14.514 1.151 0.599 1.00 . A A . 18 ARG HG3 1 1
13 3736 1 1 18 ARG HH11 H -15.802 4.432 3.613 1.00 . A A . 18 ARG HH11 1 1
13 3737 1 1 18 ARG HH12 H -17.424 4.836 3.969 1.00 . A A . 18 ARG HH12 1 1
13 3738 1 1 18 ARG HH21 H -18.850 2.612 1.614 1.00 . A A . 18 ARG HH21 1 1
13 3739 1 1 18 ARG HH22 H -19.205 3.766 2.807 1.00 . A A . 18 ARG HH22 1 1
13 3740 1 1 18 ARG N N -10.811 1.424 2.541 1.00 . A A . 18 ARG N 1 1
13 3741 1 1 18 ARG NE N -16.337 2.705 1.790 1.00 . A A . 18 ARG NE 1 1
13 3742 1 1 18 ARG NH1 N -16.779 4.287 3.429 1.00 . A A . 18 ARG NH1 1 1
13 3743 1 1 18 ARG NH2 N -18.505 3.258 2.299 1.00 . A A . 18 ARG NH2 1 1
13 3744 1 1 18 ARG O O -13.283 -0.680 1.040 1.00 . A A . 18 ARG O 1 1
14 3745 1 1 1 GLY C C -11.277 -2.752 0.326 1.00 . A A . 1 GLY C 1 1
14 3746 1 1 1 GLY CA C -12.252 -2.117 1.298 1.00 . A A . 1 GLY CA 1 1
14 3747 1 1 1 GLY H1 H -11.447 -0.442 2.313 1.00 . A A . 1 GLY H1 1 1
14 3748 1 1 1 GLY HA2 H -12.208 -2.646 2.238 1.00 . A A . 1 GLY HA2 1 1
14 3749 1 1 1 GLY HA3 H -13.251 -2.204 0.896 1.00 . A A . 1 GLY HA3 1 1
14 3750 1 1 1 GLY N N -11.970 -0.724 1.531 1.00 . A A . 1 GLY N 1 1
14 3751 1 1 1 GLY O O -11.453 -3.908 -0.069 1.00 . A A . 1 GLY O 1 1
14 3752 1 1 2 VAL C C -7.902 -2.455 -0.391 1.00 . A A . 2 VAL C 1 1
14 3753 1 1 2 VAL CA C -9.284 -2.470 -1.019 1.00 . A A . 2 VAL CA 1 1
14 3754 1 1 2 VAL CB C -9.275 -1.546 -2.283 1.00 . A A . 2 VAL CB 1 1
14 3755 1 1 2 VAL CG1 C -8.304 -2.056 -3.346 1.00 . A A . 2 VAL CG1 1 1
14 3756 1 1 2 VAL CG2 C -10.675 -1.396 -2.866 1.00 . A A . 2 VAL CG2 1 1
14 3757 1 1 2 VAL H H -10.094 -1.133 0.363 1.00 . A A . 2 VAL H 1 1
14 3758 1 1 2 VAL HA H -9.538 -3.475 -1.321 1.00 . A A . 2 VAL HA 1 1
14 3759 1 1 2 VAL HB H -8.932 -0.571 -1.968 1.00 . A A . 2 VAL HB 1 1
14 3760 1 1 2 VAL HG11 H -7.303 -2.076 -2.939 1.00 . A A . 2 VAL HG11 1 1
14 3761 1 1 2 VAL HG12 H -8.328 -1.400 -4.203 1.00 . A A . 2 VAL HG12 1 1
14 3762 1 1 2 VAL HG13 H -8.591 -3.055 -3.643 1.00 . A A . 2 VAL HG13 1 1
14 3763 1 1 2 VAL HG21 H -11.324 -0.955 -2.125 1.00 . A A . 2 VAL HG21 1 1
14 3764 1 1 2 VAL HG22 H -11.058 -2.369 -3.144 1.00 . A A . 2 VAL HG22 1 1
14 3765 1 1 2 VAL HG23 H -10.637 -0.762 -3.739 1.00 . A A . 2 VAL HG23 1 1
14 3766 1 1 2 VAL N N -10.251 -2.015 -0.043 1.00 . A A . 2 VAL N 1 1
14 3767 1 1 2 VAL O O -7.541 -1.506 0.307 1.00 . A A . 2 VAL O 1 1
14 3768 1 1 3 CYS C C -4.815 -3.234 -1.156 1.00 . A A . 3 CYS C 1 1
14 3769 1 1 3 CYS CA C -5.819 -3.526 -0.078 1.00 . A A . 3 CYS CA 1 1
14 3770 1 1 3 CYS CB C -5.513 -4.827 0.631 1.00 . A A . 3 CYS CB 1 1
14 3771 1 1 3 CYS H H -7.490 -4.248 -1.111 1.00 . A A . 3 CYS H 1 1
14 3772 1 1 3 CYS HA H -5.766 -2.722 0.637 1.00 . A A . 3 CYS HA 1 1
14 3773 1 1 3 CYS HB2 H -5.632 -5.631 -0.076 1.00 . A A . 3 CYS HB2 1 1
14 3774 1 1 3 CYS HB3 H -4.485 -4.809 0.960 1.00 . A A . 3 CYS HB3 1 1
14 3775 1 1 3 CYS N N -7.150 -3.488 -0.594 1.00 . A A . 3 CYS N 1 1
14 3776 1 1 3 CYS O O -4.783 -3.881 -2.210 1.00 . A A . 3 CYS O 1 1
14 3777 1 1 3 CYS SG S -6.568 -5.134 2.094 1.00 . A A . 3 CYS SG 1 1
14 3778 1 1 4 ARG C C -1.655 -2.123 -1.232 1.00 . A A . 4 ARG C 1 1
14 3779 1 1 4 ARG CA C -3.009 -1.800 -1.796 1.00 . A A . 4 ARG CA 1 1
14 3780 1 1 4 ARG CB C -3.139 -0.272 -1.948 1.00 . A A . 4 ARG CB 1 1
14 3781 1 1 4 ARG CD C -1.977 0.120 -4.225 1.00 . A A . 4 ARG CD 1 1
14 3782 1 1 4 ARG CG C -2.027 0.458 -2.734 1.00 . A A . 4 ARG CG 1 1
14 3783 1 1 4 ARG CZ C -1.891 -2.044 -5.459 1.00 . A A . 4 ARG CZ 1 1
14 3784 1 1 4 ARG H H -4.099 -1.847 -0.006 1.00 . A A . 4 ARG H 1 1
14 3785 1 1 4 ARG HA H -3.139 -2.257 -2.763 1.00 . A A . 4 ARG HA 1 1
14 3786 1 1 4 ARG HB2 H -4.078 -0.043 -2.426 1.00 . A A . 4 ARG HB2 1 1
14 3787 1 1 4 ARG HB3 H -3.155 0.150 -0.956 1.00 . A A . 4 ARG HB3 1 1
14 3788 1 1 4 ARG HD2 H -2.986 0.146 -4.604 1.00 . A A . 4 ARG HD2 1 1
14 3789 1 1 4 ARG HD3 H -1.392 0.879 -4.723 1.00 . A A . 4 ARG HD3 1 1
14 3790 1 1 4 ARG HE H -0.571 -1.411 -4.044 1.00 . A A . 4 ARG HE 1 1
14 3791 1 1 4 ARG HG2 H -2.176 1.524 -2.632 1.00 . A A . 4 ARG HG2 1 1
14 3792 1 1 4 ARG HG3 H -1.091 0.192 -2.269 1.00 . A A . 4 ARG HG3 1 1
14 3793 1 1 4 ARG HH11 H -3.595 -0.950 -5.894 1.00 . A A . 4 ARG HH11 1 1
14 3794 1 1 4 ARG HH12 H -3.414 -2.406 -6.756 1.00 . A A . 4 ARG HH12 1 1
14 3795 1 1 4 ARG HH21 H -0.363 -3.435 -5.353 1.00 . A A . 4 ARG HH21 1 1
14 3796 1 1 4 ARG HH22 H -1.592 -3.804 -6.452 1.00 . A A . 4 ARG HH22 1 1
14 3797 1 1 4 ARG N N -4.019 -2.265 -0.893 1.00 . A A . 4 ARG N 1 1
14 3798 1 1 4 ARG NE N -1.402 -1.202 -4.532 1.00 . A A . 4 ARG NE 1 1
14 3799 1 1 4 ARG NH1 N -3.041 -1.770 -6.073 1.00 . A A . 4 ARG NH1 1 1
14 3800 1 1 4 ARG NH2 N -1.232 -3.160 -5.769 1.00 . A A . 4 ARG NH2 1 1
14 3801 1 1 4 ARG O O -1.321 -1.717 -0.115 1.00 . A A . 4 ARG O 1 1
14 3802 1 1 5 ABA C C 1.238 -1.888 -2.208 1.00 . A A . 5 ABA C 1 1
14 3803 1 1 5 ABA CA C 0.468 -3.050 -1.604 1.00 . A A . 5 ABA CA 1 1
14 3804 1 1 5 ABA CB C 1.033 -4.439 -2.024 1.00 . A A . 5 ABA CB 1 1
14 3805 1 1 5 ABA CG C 0.987 -4.751 -3.510 1.00 . A A . 5 ABA CG 1 1
14 3806 1 1 5 ABA H H -1.279 -3.346 -2.732 1.00 . A A . 5 ABA H 1 1
14 3807 1 1 5 ABA HA H 0.520 -2.942 -0.529 1.00 . A A . 5 ABA HA 1 1
14 3808 1 1 5 ABA HB2 H 2.067 -4.499 -1.718 1.00 . A A . 5 ABA HB2 1 1
14 3809 1 1 5 ABA HB3 H 0.476 -5.206 -1.503 1.00 . A A . 5 ABA HB3 1 1
14 3810 1 1 5 ABA HG1 H 1.386 -5.739 -3.689 1.00 . A A . 5 ABA HG1 1 1
14 3811 1 1 5 ABA HG2 H -0.034 -4.703 -3.858 1.00 . A A . 5 ABA HG2 1 1
14 3812 1 1 5 ABA HG3 H 1.581 -4.022 -4.040 1.00 . A A . 5 ABA HG3 1 1
14 3813 1 1 5 ABA N N -0.894 -2.876 -1.960 1.00 . A A . 5 ABA N 1 1
14 3814 1 1 5 ABA O O 1.323 -1.744 -3.439 1.00 . A A . 5 ABA O 1 1
14 3815 1 1 6 VAL C C 3.875 -0.194 -1.576 1.00 . A A . 6 VAL C 1 1
14 3816 1 1 6 VAL CA C 2.417 0.115 -1.795 1.00 . A A . 6 VAL CA 1 1
14 3817 1 1 6 VAL CB C 1.973 1.460 -1.110 1.00 . A A . 6 VAL CB 1 1
14 3818 1 1 6 VAL CG1 C 2.066 1.412 0.415 1.00 . A A . 6 VAL CG1 1 1
14 3819 1 1 6 VAL CG2 C 2.760 2.639 -1.667 1.00 . A A . 6 VAL CG2 1 1
14 3820 1 1 6 VAL H H 1.492 -1.128 -0.407 1.00 . A A . 6 VAL H 1 1
14 3821 1 1 6 VAL HA H 2.259 0.192 -2.861 1.00 . A A . 6 VAL HA 1 1
14 3822 1 1 6 VAL HB H 0.932 1.612 -1.355 1.00 . A A . 6 VAL HB 1 1
14 3823 1 1 6 VAL HG11 H 1.439 0.618 0.793 1.00 . A A . 6 VAL HG11 1 1
14 3824 1 1 6 VAL HG12 H 1.742 2.356 0.829 1.00 . A A . 6 VAL HG12 1 1
14 3825 1 1 6 VAL HG13 H 3.090 1.227 0.700 1.00 . A A . 6 VAL HG13 1 1
14 3826 1 1 6 VAL HG21 H 3.814 2.482 -1.491 1.00 . A A . 6 VAL HG21 1 1
14 3827 1 1 6 VAL HG22 H 2.441 3.550 -1.181 1.00 . A A . 6 VAL HG22 1 1
14 3828 1 1 6 VAL HG23 H 2.583 2.718 -2.730 1.00 . A A . 6 VAL HG23 1 1
14 3829 1 1 6 VAL N N 1.662 -1.006 -1.369 1.00 . A A . 6 VAL N 1 1
14 3830 1 1 6 VAL O O 4.333 -0.416 -0.451 1.00 . A A . 6 VAL O 1 1
14 3831 1 1 7 CYS C C 6.772 0.581 -2.644 1.00 . A A . 7 CYS C 1 1
14 3832 1 1 7 CYS CA C 5.947 -0.657 -2.557 1.00 . A A . 7 CYS CA 1 1
14 3833 1 1 7 CYS CB C 6.323 -1.706 -3.599 1.00 . A A . 7 CYS CB 1 1
14 3834 1 1 7 CYS H H 4.159 -0.199 -3.517 1.00 . A A . 7 CYS H 1 1
14 3835 1 1 7 CYS HA H 6.113 -1.054 -1.573 1.00 . A A . 7 CYS HA 1 1
14 3836 1 1 7 CYS HB2 H 6.239 -1.277 -4.586 1.00 . A A . 7 CYS HB2 1 1
14 3837 1 1 7 CYS HB3 H 7.341 -2.027 -3.429 1.00 . A A . 7 CYS HB3 1 1
14 3838 1 1 7 CYS N N 4.572 -0.325 -2.638 1.00 . A A . 7 CYS N 1 1
14 3839 1 1 7 CYS O O 6.573 1.424 -3.534 1.00 . A A . 7 CYS O 1 1
14 3840 1 1 7 CYS SG S 5.251 -3.194 -3.532 1.00 . A A . 7 CYS SG 1 1
14 3841 1 1 8 ARG C C 9.903 1.406 -1.661 1.00 . A A . 8 ARG C 1 1
14 3842 1 1 8 ARG CA C 8.482 1.858 -1.594 1.00 . A A . 8 ARG CA 1 1
14 3843 1 1 8 ARG CB C 8.231 2.585 -0.277 1.00 . A A . 8 ARG CB 1 1
14 3844 1 1 8 ARG CD C 6.684 3.923 1.165 1.00 . A A . 8 ARG CD 1 1
14 3845 1 1 8 ARG CG C 6.841 3.179 -0.144 1.00 . A A . 8 ARG CG 1 1
14 3846 1 1 8 ARG CZ C 7.341 6.286 1.687 1.00 . A A . 8 ARG CZ 1 1
14 3847 1 1 8 ARG H H 7.748 0.004 -1.029 1.00 . A A . 8 ARG H 1 1
14 3848 1 1 8 ARG HA H 8.261 2.529 -2.409 1.00 . A A . 8 ARG HA 1 1
14 3849 1 1 8 ARG HB2 H 8.369 1.880 0.530 1.00 . A A . 8 ARG HB2 1 1
14 3850 1 1 8 ARG HB3 H 8.956 3.375 -0.172 1.00 . A A . 8 ARG HB3 1 1
14 3851 1 1 8 ARG HD2 H 5.677 4.305 1.235 1.00 . A A . 8 ARG HD2 1 1
14 3852 1 1 8 ARG HD3 H 6.852 3.216 1.964 1.00 . A A . 8 ARG HD3 1 1
14 3853 1 1 8 ARG HE H 8.592 4.788 1.146 1.00 . A A . 8 ARG HE 1 1
14 3854 1 1 8 ARG HG2 H 6.670 3.865 -0.959 1.00 . A A . 8 ARG HG2 1 1
14 3855 1 1 8 ARG HG3 H 6.114 2.380 -0.189 1.00 . A A . 8 ARG HG3 1 1
14 3856 1 1 8 ARG HH11 H 5.305 6.043 1.597 1.00 . A A . 8 ARG HH11 1 1
14 3857 1 1 8 ARG HH12 H 5.806 7.585 2.080 1.00 . A A . 8 ARG HH12 1 1
14 3858 1 1 8 ARG HH21 H 9.279 6.929 1.822 1.00 . A A . 8 ARG HH21 1 1
14 3859 1 1 8 ARG HH22 H 8.114 8.115 2.203 1.00 . A A . 8 ARG HH22 1 1
14 3860 1 1 8 ARG N N 7.641 0.724 -1.694 1.00 . A A . 8 ARG N 1 1
14 3861 1 1 8 ARG NE N 7.653 5.032 1.306 1.00 . A A . 8 ARG NE 1 1
14 3862 1 1 8 ARG NH1 N 6.071 6.660 1.795 1.00 . A A . 8 ARG NH1 1 1
14 3863 1 1 8 ARG NH2 N 8.308 7.172 1.918 1.00 . A A . 8 ARG NH2 1 1
14 3864 1 1 8 ARG O O 10.391 0.744 -0.731 1.00 . A A . 8 ARG O 1 1
14 3865 1 1 9 ARG C C 12.263 -0.069 -2.679 1.00 . A A . 9 ARG C 1 1
14 3866 1 1 9 ARG CA C 11.943 1.404 -3.043 1.00 . A A . 9 ARG CA 1 1
14 3867 1 1 9 ARG CB C 12.842 2.428 -2.310 1.00 . A A . 9 ARG CB 1 1
14 3868 1 1 9 ARG CD C 15.101 3.359 -1.759 1.00 . A A . 9 ARG CD 1 1
14 3869 1 1 9 ARG CG C 14.345 2.282 -2.522 1.00 . A A . 9 ARG CG 1 1
14 3870 1 1 9 ARG CZ C 15.307 4.112 0.618 1.00 . A A . 9 ARG CZ 1 1
14 3871 1 1 9 ARG H H 10.039 2.190 -3.478 1.00 . A A . 9 ARG H 1 1
14 3872 1 1 9 ARG HA H 12.090 1.510 -4.109 1.00 . A A . 9 ARG HA 1 1
14 3873 1 1 9 ARG HB2 H 12.560 3.416 -2.637 1.00 . A A . 9 ARG HB2 1 1
14 3874 1 1 9 ARG HB3 H 12.637 2.355 -1.254 1.00 . A A . 9 ARG HB3 1 1
14 3875 1 1 9 ARG HD2 H 16.161 3.174 -1.854 1.00 . A A . 9 ARG HD2 1 1
14 3876 1 1 9 ARG HD3 H 14.859 4.324 -2.181 1.00 . A A . 9 ARG HD3 1 1
14 3877 1 1 9 ARG HE H 14.014 2.749 -0.088 1.00 . A A . 9 ARG HE 1 1
14 3878 1 1 9 ARG HG2 H 14.658 1.310 -2.169 1.00 . A A . 9 ARG HG2 1 1
14 3879 1 1 9 ARG HG3 H 14.568 2.374 -3.574 1.00 . A A . 9 ARG HG3 1 1
14 3880 1 1 9 ARG HH11 H 16.674 5.036 -0.595 1.00 . A A . 9 ARG HH11 1 1
14 3881 1 1 9 ARG HH12 H 16.741 5.502 1.045 1.00 . A A . 9 ARG HH12 1 1
14 3882 1 1 9 ARG HH21 H 14.098 3.425 2.116 1.00 . A A . 9 ARG HH21 1 1
14 3883 1 1 9 ARG HH22 H 15.249 4.582 2.600 1.00 . A A . 9 ARG HH22 1 1
14 3884 1 1 9 ARG N N 10.544 1.719 -2.781 1.00 . A A . 9 ARG N 1 1
14 3885 1 1 9 ARG NE N 14.746 3.359 -0.333 1.00 . A A . 9 ARG NE 1 1
14 3886 1 1 9 ARG NH1 N 16.306 4.940 0.333 1.00 . A A . 9 ARG NH1 1 1
14 3887 1 1 9 ARG NH2 N 14.853 4.032 1.858 1.00 . A A . 9 ARG NH2 1 1
14 3888 1 1 9 ARG O O 13.126 -0.363 -1.849 1.00 . A A . 9 ARG O 1 1
14 3889 1 1 10 GLY C C 11.104 -2.974 -1.774 1.00 . A A . 10 GLY C 1 1
14 3890 1 1 10 GLY CA C 11.697 -2.384 -3.046 1.00 . A A . 10 GLY CA 1 1
14 3891 1 1 10 GLY H H 10.669 -0.657 -3.709 1.00 . A A . 10 GLY H 1 1
14 3892 1 1 10 GLY HA2 H 11.271 -2.904 -3.891 1.00 . A A . 10 GLY HA2 1 1
14 3893 1 1 10 GLY HA3 H 12.764 -2.549 -3.039 1.00 . A A . 10 GLY HA3 1 1
14 3894 1 1 10 GLY N N 11.456 -0.966 -3.210 1.00 . A A . 10 GLY N 1 1
14 3895 1 1 10 GLY O O 11.249 -4.172 -1.527 1.00 . A A . 10 GLY O 1 1
14 3896 1 1 11 VAL C C 8.346 -2.489 0.168 1.00 . A A . 11 VAL C 1 1
14 3897 1 1 11 VAL CA C 9.849 -2.658 0.258 1.00 . A A . 11 VAL CA 1 1
14 3898 1 1 11 VAL CB C 10.398 -1.933 1.525 1.00 . A A . 11 VAL CB 1 1
14 3899 1 1 11 VAL CG1 C 9.750 -2.485 2.794 1.00 . A A . 11 VAL CG1 1 1
14 3900 1 1 11 VAL CG2 C 11.912 -2.077 1.608 1.00 . A A . 11 VAL CG2 1 1
14 3901 1 1 11 VAL H H 10.361 -1.209 -1.192 1.00 . A A . 11 VAL H 1 1
14 3902 1 1 11 VAL HA H 10.078 -3.712 0.323 1.00 . A A . 11 VAL HA 1 1
14 3903 1 1 11 VAL HB H 10.156 -0.883 1.449 1.00 . A A . 11 VAL HB 1 1
14 3904 1 1 11 VAL HG11 H 10.133 -1.961 3.657 1.00 . A A . 11 VAL HG11 1 1
14 3905 1 1 11 VAL HG12 H 9.986 -3.536 2.887 1.00 . A A . 11 VAL HG12 1 1
14 3906 1 1 11 VAL HG13 H 8.680 -2.354 2.737 1.00 . A A . 11 VAL HG13 1 1
14 3907 1 1 11 VAL HG21 H 12.359 -1.662 0.717 1.00 . A A . 11 VAL HG21 1 1
14 3908 1 1 11 VAL HG22 H 12.168 -3.125 1.681 1.00 . A A . 11 VAL HG22 1 1
14 3909 1 1 11 VAL HG23 H 12.279 -1.552 2.476 1.00 . A A . 11 VAL HG23 1 1
14 3910 1 1 11 VAL N N 10.453 -2.162 -0.967 1.00 . A A . 11 VAL N 1 1
14 3911 1 1 11 VAL O O 7.846 -1.366 0.094 1.00 . A A . 11 VAL O 1 1
14 3912 1 1 12 CYS C C 5.469 -3.473 1.299 1.00 . A A . 12 CYS C 1 1
14 3913 1 1 12 CYS CA C 6.208 -3.534 -0.011 1.00 . A A . 12 CYS CA 1 1
14 3914 1 1 12 CYS CB C 5.705 -4.662 -0.886 1.00 . A A . 12 CYS CB 1 1
14 3915 1 1 12 CYS H H 8.078 -4.449 0.256 1.00 . A A . 12 CYS H 1 1
14 3916 1 1 12 CYS HA H 5.983 -2.610 -0.509 1.00 . A A . 12 CYS HA 1 1
14 3917 1 1 12 CYS HB2 H 5.977 -5.590 -0.412 1.00 . A A . 12 CYS HB2 1 1
14 3918 1 1 12 CYS HB3 H 4.627 -4.603 -0.941 1.00 . A A . 12 CYS HB3 1 1
14 3919 1 1 12 CYS N N 7.637 -3.577 0.145 1.00 . A A . 12 CYS N 1 1
14 3920 1 1 12 CYS O O 5.691 -4.275 2.207 1.00 . A A . 12 CYS O 1 1
14 3921 1 1 12 CYS SG S 6.365 -4.622 -2.595 1.00 . A A . 12 CYS SG 1 1
14 3922 1 1 13 ARG C C 2.323 -2.468 2.151 1.00 . A A . 13 ARG C 1 1
14 3923 1 1 13 ARG CA C 3.783 -2.277 2.546 1.00 . A A . 13 ARG CA 1 1
14 3924 1 1 13 ARG CB C 4.017 -0.846 3.065 1.00 . A A . 13 ARG CB 1 1
14 3925 1 1 13 ARG CD C 3.673 -1.405 5.494 1.00 . A A . 13 ARG CD 1 1
14 3926 1 1 13 ARG CG C 3.281 -0.486 4.347 1.00 . A A . 13 ARG CG 1 1
14 3927 1 1 13 ARG CZ C 5.765 -2.239 6.557 1.00 . A A . 13 ARG CZ 1 1
14 3928 1 1 13 ARG H H 4.533 -1.902 0.610 1.00 . A A . 13 ARG H 1 1
14 3929 1 1 13 ARG HA H 4.059 -2.987 3.311 1.00 . A A . 13 ARG HA 1 1
14 3930 1 1 13 ARG HB2 H 5.071 -0.707 3.242 1.00 . A A . 13 ARG HB2 1 1
14 3931 1 1 13 ARG HB3 H 3.703 -0.150 2.302 1.00 . A A . 13 ARG HB3 1 1
14 3932 1 1 13 ARG HD2 H 3.206 -1.047 6.400 1.00 . A A . 13 ARG HD2 1 1
14 3933 1 1 13 ARG HD3 H 3.320 -2.403 5.282 1.00 . A A . 13 ARG HD3 1 1
14 3934 1 1 13 ARG HE H 5.647 -0.835 5.127 1.00 . A A . 13 ARG HE 1 1
14 3935 1 1 13 ARG HG2 H 3.522 0.533 4.610 1.00 . A A . 13 ARG HG2 1 1
14 3936 1 1 13 ARG HG3 H 2.222 -0.575 4.161 1.00 . A A . 13 ARG HG3 1 1
14 3937 1 1 13 ARG HH11 H 4.084 -3.138 7.340 1.00 . A A . 13 ARG HH11 1 1
14 3938 1 1 13 ARG HH12 H 5.555 -3.659 8.016 1.00 . A A . 13 ARG HH12 1 1
14 3939 1 1 13 ARG HH21 H 7.612 -1.581 6.016 1.00 . A A . 13 ARG HH21 1 1
14 3940 1 1 13 ARG HH22 H 7.624 -2.788 7.228 1.00 . A A . 13 ARG HH22 1 1
14 3941 1 1 13 ARG N N 4.610 -2.504 1.387 1.00 . A A . 13 ARG N 1 1
14 3942 1 1 13 ARG NE N 5.125 -1.445 5.698 1.00 . A A . 13 ARG NE 1 1
14 3943 1 1 13 ARG NH1 N 5.085 -3.069 7.353 1.00 . A A . 13 ARG NH1 1 1
14 3944 1 1 13 ARG NH2 N 7.091 -2.201 6.611 1.00 . A A . 13 ARG NH2 1 1
14 3945 1 1 13 ARG O O 1.851 -1.855 1.201 1.00 . A A . 13 ARG O 1 1
14 3946 1 1 14 ABA C C -0.664 -2.678 3.378 1.00 . A A . 14 ABA C 1 1
14 3947 1 1 14 ABA CA C 0.236 -3.579 2.538 1.00 . A A . 14 ABA CA 1 1
14 3948 1 1 14 ABA CB C -0.112 -5.058 2.769 1.00 . A A . 14 ABA CB 1 1
14 3949 1 1 14 ABA CG C -1.545 -5.422 2.421 1.00 . A A . 14 ABA CG 1 1
14 3950 1 1 14 ABA H H 2.046 -3.807 3.588 1.00 . A A . 14 ABA H 1 1
14 3951 1 1 14 ABA HA H 0.079 -3.341 1.497 1.00 . A A . 14 ABA HA 1 1
14 3952 1 1 14 ABA HB2 H 0.539 -5.671 2.164 1.00 . A A . 14 ABA HB2 1 1
14 3953 1 1 14 ABA HB3 H 0.049 -5.294 3.811 1.00 . A A . 14 ABA HB3 1 1
14 3954 1 1 14 ABA HG1 H -1.727 -5.214 1.376 1.00 . A A . 14 ABA HG1 1 1
14 3955 1 1 14 ABA HG2 H -1.710 -6.473 2.611 1.00 . A A . 14 ABA HG2 1 1
14 3956 1 1 14 ABA HG3 H -2.219 -4.835 3.028 1.00 . A A . 14 ABA HG3 1 1
14 3957 1 1 14 ABA N N 1.629 -3.325 2.842 1.00 . A A . 14 ABA N 1 1
14 3958 1 1 14 ABA O O -0.734 -2.819 4.610 1.00 . A A . 14 ABA O 1 1
14 3959 1 1 15 VAL C C -3.619 -1.068 2.817 1.00 . A A . 15 VAL C 1 1
14 3960 1 1 15 VAL CA C -2.225 -0.852 3.384 1.00 . A A . 15 VAL CA 1 1
14 3961 1 1 15 VAL CB C -1.794 0.647 3.250 1.00 . A A . 15 VAL CB 1 1
14 3962 1 1 15 VAL CG1 C -0.478 0.901 3.969 1.00 . A A . 15 VAL CG1 1 1
14 3963 1 1 15 VAL CG2 C -1.682 1.080 1.788 1.00 . A A . 15 VAL CG2 1 1
14 3964 1 1 15 VAL H H -1.200 -1.650 1.756 1.00 . A A . 15 VAL H 1 1
14 3965 1 1 15 VAL HA H -2.240 -1.123 4.430 1.00 . A A . 15 VAL HA 1 1
14 3966 1 1 15 VAL HB H -2.555 1.245 3.725 1.00 . A A . 15 VAL HB 1 1
14 3967 1 1 15 VAL HG11 H 0.288 0.277 3.534 1.00 . A A . 15 VAL HG11 1 1
14 3968 1 1 15 VAL HG12 H -0.585 0.663 5.017 1.00 . A A . 15 VAL HG12 1 1
14 3969 1 1 15 VAL HG13 H -0.201 1.939 3.862 1.00 . A A . 15 VAL HG13 1 1
14 3970 1 1 15 VAL HG21 H -2.639 0.956 1.302 1.00 . A A . 15 VAL HG21 1 1
14 3971 1 1 15 VAL HG22 H -0.943 0.470 1.291 1.00 . A A . 15 VAL HG22 1 1
14 3972 1 1 15 VAL HG23 H -1.385 2.118 1.736 1.00 . A A . 15 VAL HG23 1 1
14 3973 1 1 15 VAL N N -1.309 -1.748 2.730 1.00 . A A . 15 VAL N 1 1
14 3974 1 1 15 VAL O O -3.786 -1.236 1.615 1.00 . A A . 15 VAL O 1 1
14 3975 1 1 16 CYS C C -6.772 -0.103 3.433 1.00 . A A . 16 CYS C 1 1
14 3976 1 1 16 CYS CA C -5.938 -1.342 3.193 1.00 . A A . 16 CYS CA 1 1
14 3977 1 1 16 CYS CB C -6.567 -2.587 3.840 1.00 . A A . 16 CYS CB 1 1
14 3978 1 1 16 CYS H H -4.431 -1.038 4.622 1.00 . A A . 16 CYS H 1 1
14 3979 1 1 16 CYS HA H -5.876 -1.485 2.129 1.00 . A A . 16 CYS HA 1 1
14 3980 1 1 16 CYS HB2 H -6.652 -2.425 4.903 1.00 . A A . 16 CYS HB2 1 1
14 3981 1 1 16 CYS HB3 H -7.551 -2.740 3.423 1.00 . A A . 16 CYS HB3 1 1
14 3982 1 1 16 CYS N N -4.595 -1.129 3.658 1.00 . A A . 16 CYS N 1 1
14 3983 1 1 16 CYS O O -6.621 0.573 4.463 1.00 . A A . 16 CYS O 1 1
14 3984 1 1 16 CYS SG S -5.610 -4.146 3.596 1.00 . A A . 16 CYS SG 1 1
14 3985 1 1 17 ARG C C -9.603 1.214 1.568 1.00 . A A . 17 ARG C 1 1
14 3986 1 1 17 ARG CA C -8.453 1.390 2.531 1.00 . A A . 17 ARG CA 1 1
14 3987 1 1 17 ARG CB C -7.678 2.667 2.160 1.00 . A A . 17 ARG CB 1 1
14 3988 1 1 17 ARG CD C -6.359 3.931 0.414 1.00 . A A . 17 ARG CD 1 1
14 3989 1 1 17 ARG CG C -7.006 2.613 0.790 1.00 . A A . 17 ARG CG 1 1
14 3990 1 1 17 ARG CZ C -4.290 5.154 1.050 1.00 . A A . 17 ARG CZ 1 1
14 3991 1 1 17 ARG H H -7.666 -0.346 1.668 1.00 . A A . 17 ARG H 1 1
14 3992 1 1 17 ARG HA H -8.830 1.488 3.537 1.00 . A A . 17 ARG HA 1 1
14 3993 1 1 17 ARG HB2 H -8.370 3.497 2.163 1.00 . A A . 17 ARG HB2 1 1
14 3994 1 1 17 ARG HB3 H -6.917 2.840 2.906 1.00 . A A . 17 ARG HB3 1 1
14 3995 1 1 17 ARG HD2 H -5.912 3.829 -0.563 1.00 . A A . 17 ARG HD2 1 1
14 3996 1 1 17 ARG HD3 H -7.125 4.691 0.379 1.00 . A A . 17 ARG HD3 1 1
14 3997 1 1 17 ARG HE H -5.439 4.036 2.291 1.00 . A A . 17 ARG HE 1 1
14 3998 1 1 17 ARG HG2 H -6.244 1.848 0.807 1.00 . A A . 17 ARG HG2 1 1
14 3999 1 1 17 ARG HG3 H -7.751 2.359 0.050 1.00 . A A . 17 ARG HG3 1 1
14 4000 1 1 17 ARG HH11 H -4.734 5.266 -0.942 1.00 . A A . 17 ARG HH11 1 1
14 4001 1 1 17 ARG HH12 H -3.351 6.144 -0.480 1.00 . A A . 17 ARG HH12 1 1
14 4002 1 1 17 ARG HH21 H -3.532 5.291 2.947 1.00 . A A . 17 ARG HH21 1 1
14 4003 1 1 17 ARG HH22 H -2.675 6.158 1.755 1.00 . A A . 17 ARG HH22 1 1
14 4004 1 1 17 ARG N N -7.597 0.226 2.473 1.00 . A A . 17 ARG N 1 1
14 4005 1 1 17 ARG NE N -5.317 4.355 1.367 1.00 . A A . 17 ARG NE 1 1
14 4006 1 1 17 ARG NH1 N -4.113 5.549 -0.207 1.00 . A A . 17 ARG NH1 1 1
14 4007 1 1 17 ARG NH2 N -3.445 5.557 1.984 1.00 . A A . 17 ARG NH2 1 1
14 4008 1 1 17 ARG O O -9.425 0.645 0.495 1.00 . A A . 17 ARG O 1 1
14 4009 1 1 18 ARG C C -12.409 0.207 0.732 1.00 . A A . 18 ARG C 1 1
14 4010 1 1 18 ARG CA C -11.999 1.643 1.125 1.00 . A A . 18 ARG CA 1 1
14 4011 1 1 18 ARG CB C -11.769 2.570 -0.113 1.00 . A A . 18 ARG CB 1 1
14 4012 1 1 18 ARG CD C -14.117 3.567 -0.344 1.00 . A A . 18 ARG CD 1 1
14 4013 1 1 18 ARG CG C -12.970 2.842 -1.046 1.00 . A A . 18 ARG CG 1 1
14 4014 1 1 18 ARG CZ C -15.466 3.115 1.706 1.00 . A A . 18 ARG CZ 1 1
14 4015 1 1 18 ARG H H -10.870 1.949 2.910 1.00 . A A . 18 ARG H 1 1
14 4016 1 1 18 ARG HA H -12.796 2.038 1.731 1.00 . A A . 18 ARG HA 1 1
14 4017 1 1 18 ARG HB2 H -11.418 3.529 0.241 1.00 . A A . 18 ARG HB2 1 1
14 4018 1 1 18 ARG HB3 H -10.977 2.135 -0.707 1.00 . A A . 18 ARG HB3 1 1
14 4019 1 1 18 ARG HD2 H -13.707 4.396 0.211 1.00 . A A . 18 ARG HD2 1 1
14 4020 1 1 18 ARG HD3 H -14.798 3.941 -1.094 1.00 . A A . 18 ARG HD3 1 1
14 4021 1 1 18 ARG HE H -14.920 1.761 0.303 1.00 . A A . 18 ARG HE 1 1
14 4022 1 1 18 ARG HG2 H -12.638 3.453 -1.874 1.00 . A A . 18 ARG HG2 1 1
14 4023 1 1 18 ARG HG3 H -13.329 1.895 -1.423 1.00 . A A . 18 ARG HG3 1 1
14 4024 1 1 18 ARG HH11 H -14.829 5.065 1.594 1.00 . A A . 18 ARG HH11 1 1
14 4025 1 1 18 ARG HH12 H -15.811 4.715 2.933 1.00 . A A . 18 ARG HH12 1 1
14 4026 1 1 18 ARG HH21 H -16.278 1.292 2.156 1.00 . A A . 18 ARG HH21 1 1
14 4027 1 1 18 ARG HH22 H -16.660 2.510 3.265 1.00 . A A . 18 ARG HH22 1 1
14 4028 1 1 18 ARG N N -10.791 1.638 1.982 1.00 . A A . 18 ARG N 1 1
14 4029 1 1 18 ARG NE N -14.857 2.702 0.586 1.00 . A A . 18 ARG NE 1 1
14 4030 1 1 18 ARG NH1 N -15.357 4.380 2.102 1.00 . A A . 18 ARG NH1 1 1
14 4031 1 1 18 ARG NH2 N -16.176 2.255 2.423 1.00 . A A . 18 ARG NH2 1 1
14 4032 1 1 18 ARG O O -13.129 -0.030 -0.242 1.00 . A A . 18 ARG O 1 1
15 4033 1 1 1 GLY C C -10.649 -3.154 0.947 1.00 . A A . 1 GLY C 1 1
15 4034 1 1 1 GLY CA C -11.415 -2.948 2.240 1.00 . A A . 1 GLY CA 1 1
15 4035 1 1 1 GLY H1 H -10.718 -1.189 3.207 1.00 . A A . 1 GLY H1 1 1
15 4036 1 1 1 GLY HA2 H -10.960 -3.546 3.015 1.00 . A A . 1 GLY HA2 1 1
15 4037 1 1 1 GLY HA3 H -12.429 -3.286 2.090 1.00 . A A . 1 GLY HA3 1 1
15 4038 1 1 1 GLY N N -11.448 -1.566 2.670 1.00 . A A . 1 GLY N 1 1
15 4039 1 1 1 GLY O O -10.422 -4.286 0.533 1.00 . A A . 1 GLY O 1 1
15 4040 1 1 2 VAL C C -8.039 -2.121 -0.587 1.00 . A A . 2 VAL C 1 1
15 4041 1 1 2 VAL CA C -9.501 -2.176 -0.935 1.00 . A A . 2 VAL CA 1 1
15 4042 1 1 2 VAL CB C -9.853 -1.026 -1.922 1.00 . A A . 2 VAL CB 1 1
15 4043 1 1 2 VAL CG1 C -9.070 -1.155 -3.228 1.00 . A A . 2 VAL CG1 1 1
15 4044 1 1 2 VAL CG2 C -11.347 -1.002 -2.202 1.00 . A A . 2 VAL CG2 1 1
15 4045 1 1 2 VAL H H -10.415 -1.178 0.673 1.00 . A A . 2 VAL H 1 1
15 4046 1 1 2 VAL HA H -9.726 -3.130 -1.389 1.00 . A A . 2 VAL HA 1 1
15 4047 1 1 2 VAL HB H -9.579 -0.090 -1.457 1.00 . A A . 2 VAL HB 1 1
15 4048 1 1 2 VAL HG11 H -9.313 -2.097 -3.700 1.00 . A A . 2 VAL HG11 1 1
15 4049 1 1 2 VAL HG12 H -8.011 -1.118 -3.020 1.00 . A A . 2 VAL HG12 1 1
15 4050 1 1 2 VAL HG13 H -9.338 -0.343 -3.889 1.00 . A A . 2 VAL HG13 1 1
15 4051 1 1 2 VAL HG21 H -11.648 -1.945 -2.636 1.00 . A A . 2 VAL HG21 1 1
15 4052 1 1 2 VAL HG22 H -11.576 -0.200 -2.889 1.00 . A A . 2 VAL HG22 1 1
15 4053 1 1 2 VAL HG23 H -11.881 -0.846 -1.277 1.00 . A A . 2 VAL HG23 1 1
15 4054 1 1 2 VAL N N -10.247 -2.074 0.305 1.00 . A A . 2 VAL N 1 1
15 4055 1 1 2 VAL O O -7.558 -1.103 -0.078 1.00 . A A . 2 VAL O 1 1
15 4056 1 1 3 CYS C C -5.027 -2.930 -1.529 1.00 . A A . 3 CYS C 1 1
15 4057 1 1 3 CYS CA C -5.968 -3.231 -0.406 1.00 . A A . 3 CYS CA 1 1
15 4058 1 1 3 CYS CB C -5.619 -4.536 0.275 1.00 . A A . 3 CYS CB 1 1
15 4059 1 1 3 CYS H H -7.737 -3.948 -1.279 1.00 . A A . 3 CYS H 1 1
15 4060 1 1 3 CYS HA H -5.866 -2.441 0.320 1.00 . A A . 3 CYS HA 1 1
15 4061 1 1 3 CYS HB2 H -5.835 -5.332 -0.416 1.00 . A A . 3 CYS HB2 1 1
15 4062 1 1 3 CYS HB3 H -4.561 -4.541 0.494 1.00 . A A . 3 CYS HB3 1 1
15 4063 1 1 3 CYS N N -7.341 -3.182 -0.807 1.00 . A A . 3 CYS N 1 1
15 4064 1 1 3 CYS O O -5.089 -3.529 -2.594 1.00 . A A . 3 CYS O 1 1
15 4065 1 1 3 CYS SG S -6.526 -4.821 1.839 1.00 . A A . 3 CYS SG 1 1
15 4066 1 1 4 ARG C C -1.798 -1.970 -1.755 1.00 . A A . 4 ARG C 1 1
15 4067 1 1 4 ARG CA C -3.179 -1.571 -2.242 1.00 . A A . 4 ARG CA 1 1
15 4068 1 1 4 ARG CB C -3.240 -0.043 -2.442 1.00 . A A . 4 ARG CB 1 1
15 4069 1 1 4 ARG CD C -2.523 -0.046 -4.859 1.00 . A A . 4 ARG CD 1 1
15 4070 1 1 4 ARG CG C -2.252 0.504 -3.468 1.00 . A A . 4 ARG CG 1 1
15 4071 1 1 4 ARG CZ C -4.717 -0.438 -5.980 1.00 . A A . 4 ARG CZ 1 1
15 4072 1 1 4 ARG H H -4.204 -1.575 -0.388 1.00 . A A . 4 ARG H 1 1
15 4073 1 1 4 ARG HA H -3.394 -2.059 -3.180 1.00 . A A . 4 ARG HA 1 1
15 4074 1 1 4 ARG HB2 H -4.235 0.233 -2.757 1.00 . A A . 4 ARG HB2 1 1
15 4075 1 1 4 ARG HB3 H -3.022 0.428 -1.494 1.00 . A A . 4 ARG HB3 1 1
15 4076 1 1 4 ARG HD2 H -1.770 0.339 -5.529 1.00 . A A . 4 ARG HD2 1 1
15 4077 1 1 4 ARG HD3 H -2.465 -1.123 -4.831 1.00 . A A . 4 ARG HD3 1 1
15 4078 1 1 4 ARG HE H -4.062 1.305 -5.219 1.00 . A A . 4 ARG HE 1 1
15 4079 1 1 4 ARG HG2 H -2.327 1.581 -3.489 1.00 . A A . 4 ARG HG2 1 1
15 4080 1 1 4 ARG HG3 H -1.261 0.216 -3.153 1.00 . A A . 4 ARG HG3 1 1
15 4081 1 1 4 ARG HH11 H -3.649 -2.172 -5.742 1.00 . A A . 4 ARG HH11 1 1
15 4082 1 1 4 ARG HH12 H -5.132 -2.355 -6.552 1.00 . A A . 4 ARG HH12 1 1
15 4083 1 1 4 ARG HH21 H -6.053 1.050 -6.331 1.00 . A A . 4 ARG HH21 1 1
15 4084 1 1 4 ARG HH22 H -6.516 -0.480 -6.947 1.00 . A A . 4 ARG HH22 1 1
15 4085 1 1 4 ARG N N -4.169 -1.992 -1.279 1.00 . A A . 4 ARG N 1 1
15 4086 1 1 4 ARG NE N -3.846 0.353 -5.351 1.00 . A A . 4 ARG NE 1 1
15 4087 1 1 4 ARG NH1 N -4.477 -1.737 -6.104 1.00 . A A . 4 ARG NH1 1 1
15 4088 1 1 4 ARG NH2 N -5.847 0.076 -6.450 1.00 . A A . 4 ARG NH2 1 1
15 4089 1 1 4 ARG O O -1.399 -1.612 -0.641 1.00 . A A . 4 ARG O 1 1
15 4090 1 1 5 ABA C C 1.195 -2.028 -2.762 1.00 . A A . 5 ABA C 1 1
15 4091 1 1 5 ABA CA C 0.256 -3.108 -2.239 1.00 . A A . 5 ABA CA 1 1
15 4092 1 1 5 ABA CB C 0.592 -4.479 -2.853 1.00 . A A . 5 ABA CB 1 1
15 4093 1 1 5 ABA CG C 1.972 -5.001 -2.488 1.00 . A A . 5 ABA CG 1 1
15 4094 1 1 5 ABA H H -1.493 -3.040 -3.400 1.00 . A A . 5 ABA H 1 1
15 4095 1 1 5 ABA HA H 0.344 -3.161 -1.165 1.00 . A A . 5 ABA HA 1 1
15 4096 1 1 5 ABA HB2 H -0.135 -5.204 -2.517 1.00 . A A . 5 ABA HB2 1 1
15 4097 1 1 5 ABA HB3 H 0.539 -4.399 -3.929 1.00 . A A . 5 ABA HB3 1 1
15 4098 1 1 5 ABA HG1 H 2.723 -4.304 -2.832 1.00 . A A . 5 ABA HG1 1 1
15 4099 1 1 5 ABA HG2 H 2.046 -5.105 -1.415 1.00 . A A . 5 ABA HG2 1 1
15 4100 1 1 5 ABA HG3 H 2.132 -5.963 -2.955 1.00 . A A . 5 ABA HG3 1 1
15 4101 1 1 5 ABA N N -1.094 -2.726 -2.558 1.00 . A A . 5 ABA N 1 1
15 4102 1 1 5 ABA O O 1.475 -1.953 -3.963 1.00 . A A . 5 ABA O 1 1
15 4103 1 1 6 VAL C C 3.934 -0.467 -2.006 1.00 . A A . 6 VAL C 1 1
15 4104 1 1 6 VAL CA C 2.488 -0.073 -2.220 1.00 . A A . 6 VAL CA 1 1
15 4105 1 1 6 VAL CB C 2.156 1.183 -1.358 1.00 . A A . 6 VAL CB 1 1
15 4106 1 1 6 VAL CG1 C 3.081 2.345 -1.689 1.00 . A A . 6 VAL CG1 1 1
15 4107 1 1 6 VAL CG2 C 0.708 1.597 -1.554 1.00 . A A . 6 VAL CG2 1 1
15 4108 1 1 6 VAL H H 1.406 -1.289 -0.924 1.00 . A A . 6 VAL H 1 1
15 4109 1 1 6 VAL HA H 2.324 0.165 -3.259 1.00 . A A . 6 VAL HA 1 1
15 4110 1 1 6 VAL HB H 2.295 0.922 -0.320 1.00 . A A . 6 VAL HB 1 1
15 4111 1 1 6 VAL HG11 H 2.975 2.606 -2.732 1.00 . A A . 6 VAL HG11 1 1
15 4112 1 1 6 VAL HG12 H 4.104 2.063 -1.490 1.00 . A A . 6 VAL HG12 1 1
15 4113 1 1 6 VAL HG13 H 2.814 3.196 -1.082 1.00 . A A . 6 VAL HG13 1 1
15 4114 1 1 6 VAL HG21 H 0.543 1.847 -2.592 1.00 . A A . 6 VAL HG21 1 1
15 4115 1 1 6 VAL HG22 H 0.493 2.458 -0.940 1.00 . A A . 6 VAL HG22 1 1
15 4116 1 1 6 VAL HG23 H 0.059 0.781 -1.275 1.00 . A A . 6 VAL HG23 1 1
15 4117 1 1 6 VAL N N 1.632 -1.177 -1.877 1.00 . A A . 6 VAL N 1 1
15 4118 1 1 6 VAL O O 4.399 -0.598 -0.867 1.00 . A A . 6 VAL O 1 1
15 4119 1 1 7 CYS C C 6.859 0.209 -3.178 1.00 . A A . 7 CYS C 1 1
15 4120 1 1 7 CYS CA C 6.017 -1.028 -2.982 1.00 . A A . 7 CYS CA 1 1
15 4121 1 1 7 CYS CB C 6.408 -2.134 -3.974 1.00 . A A . 7 CYS CB 1 1
15 4122 1 1 7 CYS H H 4.217 -0.620 -3.958 1.00 . A A . 7 CYS H 1 1
15 4123 1 1 7 CYS HA H 6.172 -1.375 -1.975 1.00 . A A . 7 CYS HA 1 1
15 4124 1 1 7 CYS HB2 H 6.214 -1.789 -4.979 1.00 . A A . 7 CYS HB2 1 1
15 4125 1 1 7 CYS HB3 H 7.464 -2.337 -3.871 1.00 . A A . 7 CYS HB3 1 1
15 4126 1 1 7 CYS N N 4.632 -0.689 -3.072 1.00 . A A . 7 CYS N 1 1
15 4127 1 1 7 CYS O O 6.631 0.992 -4.108 1.00 . A A . 7 CYS O 1 1
15 4128 1 1 7 CYS SG S 5.510 -3.723 -3.755 1.00 . A A . 7 CYS SG 1 1
15 4129 1 1 8 ARG C C 9.986 1.205 -1.632 1.00 . A A . 8 ARG C 1 1
15 4130 1 1 8 ARG CA C 8.679 1.538 -2.325 1.00 . A A . 8 ARG CA 1 1
15 4131 1 1 8 ARG CB C 8.036 2.796 -1.709 1.00 . A A . 8 ARG CB 1 1
15 4132 1 1 8 ARG CD C 6.924 3.893 0.250 1.00 . A A . 8 ARG CD 1 1
15 4133 1 1 8 ARG CG C 7.461 2.595 -0.315 1.00 . A A . 8 ARG CG 1 1
15 4134 1 1 8 ARG CZ C 7.814 6.193 0.600 1.00 . A A . 8 ARG CZ 1 1
15 4135 1 1 8 ARG H H 7.876 -0.226 -1.530 1.00 . A A . 8 ARG H 1 1
15 4136 1 1 8 ARG HA H 8.881 1.732 -3.367 1.00 . A A . 8 ARG HA 1 1
15 4137 1 1 8 ARG HB2 H 8.781 3.576 -1.650 1.00 . A A . 8 ARG HB2 1 1
15 4138 1 1 8 ARG HB3 H 7.238 3.127 -2.356 1.00 . A A . 8 ARG HB3 1 1
15 4139 1 1 8 ARG HD2 H 6.214 4.308 -0.450 1.00 . A A . 8 ARG HD2 1 1
15 4140 1 1 8 ARG HD3 H 6.431 3.696 1.190 1.00 . A A . 8 ARG HD3 1 1
15 4141 1 1 8 ARG HE H 8.895 4.491 0.541 1.00 . A A . 8 ARG HE 1 1
15 4142 1 1 8 ARG HG2 H 6.659 1.872 -0.367 1.00 . A A . 8 ARG HG2 1 1
15 4143 1 1 8 ARG HG3 H 8.243 2.223 0.330 1.00 . A A . 8 ARG HG3 1 1
15 4144 1 1 8 ARG HH11 H 5.796 6.174 0.277 1.00 . A A . 8 ARG HH11 1 1
15 4145 1 1 8 ARG HH12 H 6.473 7.725 0.536 1.00 . A A . 8 ARG HH12 1 1
15 4146 1 1 8 ARG HH21 H 9.787 6.616 0.962 1.00 . A A . 8 ARG HH21 1 1
15 4147 1 1 8 ARG HH22 H 8.750 7.969 0.946 1.00 . A A . 8 ARG HH22 1 1
15 4148 1 1 8 ARG N N 7.783 0.415 -2.276 1.00 . A A . 8 ARG N 1 1
15 4149 1 1 8 ARG NE N 7.990 4.873 0.470 1.00 . A A . 8 ARG NE 1 1
15 4150 1 1 8 ARG NH1 N 6.607 6.731 0.469 1.00 . A A . 8 ARG NH1 1 1
15 4151 1 1 8 ARG NH2 N 8.854 6.973 0.855 1.00 . A A . 8 ARG NH2 1 1
15 4152 1 1 8 ARG O O 9.985 0.673 -0.518 1.00 . A A . 8 ARG O 1 1
15 4153 1 1 9 ARG C C 12.719 -0.214 -1.478 1.00 . A A . 9 ARG C 1 1
15 4154 1 1 9 ARG CA C 12.455 1.276 -1.804 1.00 . A A . 9 ARG CA 1 1
15 4155 1 1 9 ARG CB C 12.676 2.204 -0.574 1.00 . A A . 9 ARG CB 1 1
15 4156 1 1 9 ARG CD C 15.022 3.010 -1.083 1.00 . A A . 9 ARG CD 1 1
15 4157 1 1 9 ARG CG C 14.111 2.332 -0.069 1.00 . A A . 9 ARG CG 1 1
15 4158 1 1 9 ARG CZ C 17.393 3.829 -1.133 1.00 . A A . 9 ARG CZ 1 1
15 4159 1 1 9 ARG H H 10.981 1.774 -3.251 1.00 . A A . 9 ARG H 1 1
15 4160 1 1 9 ARG HA H 13.130 1.562 -2.596 1.00 . A A . 9 ARG HA 1 1
15 4161 1 1 9 ARG HB2 H 12.334 3.195 -0.833 1.00 . A A . 9 ARG HB2 1 1
15 4162 1 1 9 ARG HB3 H 12.064 1.836 0.236 1.00 . A A . 9 ARG HB3 1 1
15 4163 1 1 9 ARG HD2 H 15.045 2.418 -1.986 1.00 . A A . 9 ARG HD2 1 1
15 4164 1 1 9 ARG HD3 H 14.625 3.987 -1.308 1.00 . A A . 9 ARG HD3 1 1
15 4165 1 1 9 ARG HE H 16.537 2.702 0.304 1.00 . A A . 9 ARG HE 1 1
15 4166 1 1 9 ARG HG2 H 14.118 2.911 0.842 1.00 . A A . 9 ARG HG2 1 1
15 4167 1 1 9 ARG HG3 H 14.488 1.340 0.132 1.00 . A A . 9 ARG HG3 1 1
15 4168 1 1 9 ARG HH11 H 16.364 4.398 -2.814 1.00 . A A . 9 ARG HH11 1 1
15 4169 1 1 9 ARG HH12 H 17.985 4.937 -2.744 1.00 . A A . 9 ARG HH12 1 1
15 4170 1 1 9 ARG HH21 H 18.735 3.415 0.351 1.00 . A A . 9 ARG HH21 1 1
15 4171 1 1 9 ARG HH22 H 19.348 4.377 -0.916 1.00 . A A . 9 ARG HH22 1 1
15 4172 1 1 9 ARG N N 11.089 1.455 -2.327 1.00 . A A . 9 ARG N 1 1
15 4173 1 1 9 ARG NE N 16.386 3.154 -0.558 1.00 . A A . 9 ARG NE 1 1
15 4174 1 1 9 ARG NH1 N 17.233 4.429 -2.312 1.00 . A A . 9 ARG NH1 1 1
15 4175 1 1 9 ARG NH2 N 18.571 3.876 -0.528 1.00 . A A . 9 ARG NH2 1 1
15 4176 1 1 9 ARG O O 13.457 -0.562 -0.566 1.00 . A A . 9 ARG O 1 1
15 4177 1 1 10 GLY C C 11.393 -3.022 -0.898 1.00 . A A . 10 GLY C 1 1
15 4178 1 1 10 GLY CA C 12.234 -2.504 -2.049 1.00 . A A . 10 GLY CA 1 1
15 4179 1 1 10 GLY H H 11.497 -0.723 -2.939 1.00 . A A . 10 GLY H 1 1
15 4180 1 1 10 GLY HA2 H 11.938 -3.008 -2.956 1.00 . A A . 10 GLY HA2 1 1
15 4181 1 1 10 GLY HA3 H 13.273 -2.721 -1.845 1.00 . A A . 10 GLY HA3 1 1
15 4182 1 1 10 GLY N N 12.083 -1.074 -2.234 1.00 . A A . 10 GLY N 1 1
15 4183 1 1 10 GLY O O 11.538 -4.179 -0.466 1.00 . A A . 10 GLY O 1 1
15 4184 1 1 11 VAL C C 8.238 -2.498 0.238 1.00 . A A . 11 VAL C 1 1
15 4185 1 1 11 VAL CA C 9.669 -2.532 0.718 1.00 . A A . 11 VAL CA 1 1
15 4186 1 1 11 VAL CB C 9.803 -1.517 1.888 1.00 . A A . 11 VAL CB 1 1
15 4187 1 1 11 VAL CG1 C 8.987 -1.959 3.097 1.00 . A A . 11 VAL CG1 1 1
15 4188 1 1 11 VAL CG2 C 11.260 -1.287 2.268 1.00 . A A . 11 VAL CG2 1 1
15 4189 1 1 11 VAL H H 10.432 -1.273 -0.760 1.00 . A A . 11 VAL H 1 1
15 4190 1 1 11 VAL HA H 9.927 -3.519 1.070 1.00 . A A . 11 VAL HA 1 1
15 4191 1 1 11 VAL HB H 9.388 -0.581 1.544 1.00 . A A . 11 VAL HB 1 1
15 4192 1 1 11 VAL HG11 H 9.074 -1.217 3.877 1.00 . A A . 11 VAL HG11 1 1
15 4193 1 1 11 VAL HG12 H 9.362 -2.904 3.462 1.00 . A A . 11 VAL HG12 1 1
15 4194 1 1 11 VAL HG13 H 7.950 -2.064 2.814 1.00 . A A . 11 VAL HG13 1 1
15 4195 1 1 11 VAL HG21 H 11.314 -0.576 3.078 1.00 . A A . 11 VAL HG21 1 1
15 4196 1 1 11 VAL HG22 H 11.799 -0.901 1.415 1.00 . A A . 11 VAL HG22 1 1
15 4197 1 1 11 VAL HG23 H 11.706 -2.220 2.579 1.00 . A A . 11 VAL HG23 1 1
15 4198 1 1 11 VAL N N 10.524 -2.180 -0.389 1.00 . A A . 11 VAL N 1 1
15 4199 1 1 11 VAL O O 7.772 -1.470 -0.251 1.00 . A A . 11 VAL O 1 1
15 4200 1 1 12 CYS C C 5.289 -3.530 1.126 1.00 . A A . 12 CYS C 1 1
15 4201 1 1 12 CYS CA C 6.180 -3.611 -0.064 1.00 . A A . 12 CYS CA 1 1
15 4202 1 1 12 CYS CB C 5.830 -4.792 -0.927 1.00 . A A . 12 CYS CB 1 1
15 4203 1 1 12 CYS H H 7.968 -4.413 0.676 1.00 . A A . 12 CYS H 1 1
15 4204 1 1 12 CYS HA H 6.026 -2.709 -0.627 1.00 . A A . 12 CYS HA 1 1
15 4205 1 1 12 CYS HB2 H 6.064 -5.671 -0.356 1.00 . A A . 12 CYS HB2 1 1
15 4206 1 1 12 CYS HB3 H 4.767 -4.775 -1.121 1.00 . A A . 12 CYS HB3 1 1
15 4207 1 1 12 CYS N N 7.557 -3.594 0.327 1.00 . A A . 12 CYS N 1 1
15 4208 1 1 12 CYS O O 5.274 -4.410 1.988 1.00 . A A . 12 CYS O 1 1
15 4209 1 1 12 CYS SG S 6.705 -4.835 -2.532 1.00 . A A . 12 CYS SG 1 1
15 4210 1 1 13 ARG C C 2.253 -2.153 1.758 1.00 . A A . 13 ARG C 1 1
15 4211 1 1 13 ARG CA C 3.673 -2.203 2.271 1.00 . A A . 13 ARG CA 1 1
15 4212 1 1 13 ARG CB C 4.033 -0.867 2.911 1.00 . A A . 13 ARG CB 1 1
15 4213 1 1 13 ARG CD C 3.656 -1.547 5.295 1.00 . A A . 13 ARG CD 1 1
15 4214 1 1 13 ARG CG C 3.299 -0.549 4.206 1.00 . A A . 13 ARG CG 1 1
15 4215 1 1 13 ARG CZ C 3.815 -0.921 7.693 1.00 . A A . 13 ARG CZ 1 1
15 4216 1 1 13 ARG H H 4.637 -1.866 0.400 1.00 . A A . 13 ARG H 1 1
15 4217 1 1 13 ARG HA H 3.782 -2.989 3.003 1.00 . A A . 13 ARG HA 1 1
15 4218 1 1 13 ARG HB2 H 5.093 -0.845 3.107 1.00 . A A . 13 ARG HB2 1 1
15 4219 1 1 13 ARG HB3 H 3.791 -0.090 2.202 1.00 . A A . 13 ARG HB3 1 1
15 4220 1 1 13 ARG HD2 H 3.255 -2.509 5.016 1.00 . A A . 13 ARG HD2 1 1
15 4221 1 1 13 ARG HD3 H 4.728 -1.623 5.379 1.00 . A A . 13 ARG HD3 1 1
15 4222 1 1 13 ARG HE H 2.109 -1.187 6.648 1.00 . A A . 13 ARG HE 1 1
15 4223 1 1 13 ARG HG2 H 3.572 0.445 4.529 1.00 . A A . 13 ARG HG2 1 1
15 4224 1 1 13 ARG HG3 H 2.239 -0.593 4.007 1.00 . A A . 13 ARG HG3 1 1
15 4225 1 1 13 ARG HH11 H 5.646 -0.978 6.773 1.00 . A A . 13 ARG HH11 1 1
15 4226 1 1 13 ARG HH12 H 5.701 -0.652 8.438 1.00 . A A . 13 ARG HH12 1 1
15 4227 1 1 13 ARG HH21 H 2.200 -0.725 8.904 1.00 . A A . 13 ARG HH21 1 1
15 4228 1 1 13 ARG HH22 H 3.693 -0.502 9.689 1.00 . A A . 13 ARG HH22 1 1
15 4229 1 1 13 ARG N N 4.566 -2.477 1.171 1.00 . A A . 13 ARG N 1 1
15 4230 1 1 13 ARG NE N 3.092 -1.186 6.598 1.00 . A A . 13 ARG NE 1 1
15 4231 1 1 13 ARG NH1 N 5.141 -0.846 7.629 1.00 . A A . 13 ARG NH1 1 1
15 4232 1 1 13 ARG NH2 N 3.202 -0.701 8.837 1.00 . A A . 13 ARG NH2 1 1
15 4233 1 1 13 ARG O O 1.961 -1.443 0.804 1.00 . A A . 13 ARG O 1 1
15 4234 1 1 14 ABA C C -0.768 -1.868 2.751 1.00 . A A . 14 ABA C 1 1
15 4235 1 1 14 ABA CA C 0.017 -2.900 1.949 1.00 . A A . 14 ABA CA 1 1
15 4236 1 1 14 ABA CB C -0.583 -4.308 2.113 1.00 . A A . 14 ABA CB 1 1
15 4237 1 1 14 ABA CG C -2.009 -4.445 1.613 1.00 . A A . 14 ABA CG 1 1
15 4238 1 1 14 ABA H H 1.658 -3.431 3.135 1.00 . A A . 14 ABA H 1 1
15 4239 1 1 14 ABA HA H -0.015 -2.623 0.906 1.00 . A A . 14 ABA HA 1 1
15 4240 1 1 14 ABA HB2 H 0.025 -5.009 1.560 1.00 . A A . 14 ABA HB2 1 1
15 4241 1 1 14 ABA HB3 H -0.567 -4.577 3.159 1.00 . A A . 14 ABA HB3 1 1
15 4242 1 1 14 ABA HG1 H -2.045 -4.216 0.558 1.00 . A A . 14 ABA HG1 1 1
15 4243 1 1 14 ABA HG2 H -2.351 -5.457 1.773 1.00 . A A . 14 ABA HG2 1 1
15 4244 1 1 14 ABA HG3 H -2.646 -3.761 2.152 1.00 . A A . 14 ABA HG3 1 1
15 4245 1 1 14 ABA N N 1.387 -2.889 2.364 1.00 . A A . 14 ABA N 1 1
15 4246 1 1 14 ABA O O -0.604 -1.748 3.965 1.00 . A A . 14 ABA O 1 1
15 4247 1 1 15 VAL C C -3.838 -0.380 2.225 1.00 . A A . 15 VAL C 1 1
15 4248 1 1 15 VAL CA C -2.419 -0.151 2.719 1.00 . A A . 15 VAL CA 1 1
15 4249 1 1 15 VAL CB C -1.956 1.337 2.540 1.00 . A A . 15 VAL CB 1 1
15 4250 1 1 15 VAL CG1 C -1.932 1.778 1.080 1.00 . A A . 15 VAL CG1 1 1
15 4251 1 1 15 VAL CG2 C -2.806 2.278 3.387 1.00 . A A . 15 VAL CG2 1 1
15 4252 1 1 15 VAL H H -1.562 -1.165 1.093 1.00 . A A . 15 VAL H 1 1
15 4253 1 1 15 VAL HA H -2.404 -0.406 3.769 1.00 . A A . 15 VAL HA 1 1
15 4254 1 1 15 VAL HB H -0.939 1.396 2.902 1.00 . A A . 15 VAL HB 1 1
15 4255 1 1 15 VAL HG11 H -1.604 2.805 1.017 1.00 . A A . 15 VAL HG11 1 1
15 4256 1 1 15 VAL HG12 H -2.926 1.693 0.665 1.00 . A A . 15 VAL HG12 1 1
15 4257 1 1 15 VAL HG13 H -1.253 1.147 0.523 1.00 . A A . 15 VAL HG13 1 1
15 4258 1 1 15 VAL HG21 H -3.837 2.213 3.073 1.00 . A A . 15 VAL HG21 1 1
15 4259 1 1 15 VAL HG22 H -2.452 3.290 3.261 1.00 . A A . 15 VAL HG22 1 1
15 4260 1 1 15 VAL HG23 H -2.725 1.999 4.427 1.00 . A A . 15 VAL HG23 1 1
15 4261 1 1 15 VAL N N -1.555 -1.094 2.075 1.00 . A A . 15 VAL N 1 1
15 4262 1 1 15 VAL O O -4.118 -0.365 1.011 1.00 . A A . 15 VAL O 1 1
15 4263 1 1 16 CYS C C -6.938 0.221 3.054 1.00 . A A . 16 CYS C 1 1
15 4264 1 1 16 CYS CA C -6.057 -0.966 2.764 1.00 . A A . 16 CYS CA 1 1
15 4265 1 1 16 CYS CB C -6.559 -2.230 3.465 1.00 . A A . 16 CYS CB 1 1
15 4266 1 1 16 CYS H H -4.448 -0.722 4.072 1.00 . A A . 16 CYS H 1 1
15 4267 1 1 16 CYS HA H -6.062 -1.124 1.701 1.00 . A A . 16 CYS HA 1 1
15 4268 1 1 16 CYS HB2 H -6.601 -2.047 4.528 1.00 . A A . 16 CYS HB2 1 1
15 4269 1 1 16 CYS HB3 H -7.550 -2.465 3.105 1.00 . A A . 16 CYS HB3 1 1
15 4270 1 1 16 CYS N N -4.708 -0.682 3.126 1.00 . A A . 16 CYS N 1 1
15 4271 1 1 16 CYS O O -6.809 0.865 4.094 1.00 . A A . 16 CYS O 1 1
15 4272 1 1 16 CYS SG S -5.502 -3.702 3.193 1.00 . A A . 16 CYS SG 1 1
15 4273 1 1 17 ARG C C -10.113 1.128 1.953 1.00 . A A . 17 ARG C 1 1
15 4274 1 1 17 ARG CA C -8.722 1.630 2.239 1.00 . A A . 17 ARG CA 1 1
15 4275 1 1 17 ARG CB C -8.389 2.758 1.249 1.00 . A A . 17 ARG CB 1 1
15 4276 1 1 17 ARG CD C -6.879 4.564 0.435 1.00 . A A . 17 ARG CD 1 1
15 4277 1 1 17 ARG CG C -7.069 3.483 1.484 1.00 . A A . 17 ARG CG 1 1
15 4278 1 1 17 ARG CZ C -5.302 6.407 -0.128 1.00 . A A . 17 ARG CZ 1 1
15 4279 1 1 17 ARG H H -7.832 -0.035 1.306 1.00 . A A . 17 ARG H 1 1
15 4280 1 1 17 ARG HA H -8.672 2.013 3.246 1.00 . A A . 17 ARG HA 1 1
15 4281 1 1 17 ARG HB2 H -8.361 2.342 0.253 1.00 . A A . 17 ARG HB2 1 1
15 4282 1 1 17 ARG HB3 H -9.184 3.487 1.288 1.00 . A A . 17 ARG HB3 1 1
15 4283 1 1 17 ARG HD2 H -6.808 4.097 -0.536 1.00 . A A . 17 ARG HD2 1 1
15 4284 1 1 17 ARG HD3 H -7.740 5.215 0.453 1.00 . A A . 17 ARG HD3 1 1
15 4285 1 1 17 ARG HE H -5.119 5.120 1.421 1.00 . A A . 17 ARG HE 1 1
15 4286 1 1 17 ARG HG2 H -7.081 3.932 2.467 1.00 . A A . 17 ARG HG2 1 1
15 4287 1 1 17 ARG HG3 H -6.259 2.773 1.411 1.00 . A A . 17 ARG HG3 1 1
15 4288 1 1 17 ARG HH11 H -6.873 6.257 -1.421 1.00 . A A . 17 ARG HH11 1 1
15 4289 1 1 17 ARG HH12 H -5.803 7.526 -1.785 1.00 . A A . 17 ARG HH12 1 1
15 4290 1 1 17 ARG HH21 H -3.639 6.835 0.956 1.00 . A A . 17 ARG HH21 1 1
15 4291 1 1 17 ARG HH22 H -3.883 7.863 -0.380 1.00 . A A . 17 ARG HH22 1 1
15 4292 1 1 17 ARG N N -7.797 0.527 2.116 1.00 . A A . 17 ARG N 1 1
15 4293 1 1 17 ARG NE N -5.672 5.371 0.644 1.00 . A A . 17 ARG NE 1 1
15 4294 1 1 17 ARG NH1 N -6.036 6.757 -1.182 1.00 . A A . 17 ARG NH1 1 1
15 4295 1 1 17 ARG NH2 N -4.202 7.081 0.162 1.00 . A A . 17 ARG NH2 1 1
15 4296 1 1 17 ARG O O -10.413 0.753 0.816 1.00 . A A . 17 ARG O 1 1
15 4297 1 1 18 ARG C C -12.462 -0.790 2.389 1.00 . A A . 18 ARG C 1 1
15 4298 1 1 18 ARG CA C -12.347 0.657 2.908 1.00 . A A . 18 ARG CA 1 1
15 4299 1 1 18 ARG CB C -13.132 1.631 2.004 1.00 . A A . 18 ARG CB 1 1
15 4300 1 1 18 ARG CD C -15.063 2.208 3.520 1.00 . A A . 18 ARG CD 1 1
15 4301 1 1 18 ARG CG C -14.649 1.620 2.174 1.00 . A A . 18 ARG CG 1 1
15 4302 1 1 18 ARG CZ C -15.253 4.660 4.011 1.00 . A A . 18 ARG CZ 1 1
15 4303 1 1 18 ARG H H -10.569 1.287 3.873 1.00 . A A . 18 ARG H 1 1
15 4304 1 1 18 ARG HA H -12.746 0.683 3.909 1.00 . A A . 18 ARG HA 1 1
15 4305 1 1 18 ARG HB2 H -12.782 2.632 2.200 1.00 . A A . 18 ARG HB2 1 1
15 4306 1 1 18 ARG HB3 H -12.903 1.388 0.977 1.00 . A A . 18 ARG HB3 1 1
15 4307 1 1 18 ARG HD2 H -16.141 2.228 3.574 1.00 . A A . 18 ARG HD2 1 1
15 4308 1 1 18 ARG HD3 H -14.677 1.585 4.313 1.00 . A A . 18 ARG HD3 1 1
15 4309 1 1 18 ARG HE H -13.572 3.686 3.546 1.00 . A A . 18 ARG HE 1 1
15 4310 1 1 18 ARG HG2 H -15.095 2.205 1.384 1.00 . A A . 18 ARG HG2 1 1
15 4311 1 1 18 ARG HG3 H -14.997 0.599 2.110 1.00 . A A . 18 ARG HG3 1 1
15 4312 1 1 18 ARG HH11 H -17.056 3.710 4.112 1.00 . A A . 18 ARG HH11 1 1
15 4313 1 1 18 ARG HH12 H -17.119 5.378 4.422 1.00 . A A . 18 ARG HH12 1 1
15 4314 1 1 18 ARG HH21 H -13.651 5.895 3.966 1.00 . A A . 18 ARG HH21 1 1
15 4315 1 1 18 ARG HH22 H -15.115 6.685 4.349 1.00 . A A . 18 ARG HH22 1 1
15 4316 1 1 18 ARG N N -10.931 1.063 2.988 1.00 . A A . 18 ARG N 1 1
15 4317 1 1 18 ARG NE N -14.542 3.578 3.690 1.00 . A A . 18 ARG NE 1 1
15 4318 1 1 18 ARG NH1 N -16.559 4.576 4.200 1.00 . A A . 18 ARG NH1 1 1
15 4319 1 1 18 ARG NH2 N -14.640 5.830 4.124 1.00 . A A . 18 ARG NH2 1 1
15 4320 1 1 18 ARG O O -13.448 -1.185 1.754 1.00 . A A . 18 ARG O 1 1
16 4321 1 1 1 GLY C C -11.145 -3.081 0.196 1.00 . A A . 1 GLY C 1 1
16 4322 1 1 1 GLY CA C -12.218 -2.854 1.247 1.00 . A A . 1 GLY CA 1 1
16 4323 1 1 1 GLY H1 H -11.673 -1.398 2.668 1.00 . A A . 1 GLY H1 1 1
16 4324 1 1 1 GLY HA2 H -12.096 -3.584 2.031 1.00 . A A . 1 GLY HA2 1 1
16 4325 1 1 1 GLY HA3 H -13.187 -2.994 0.790 1.00 . A A . 1 GLY HA3 1 1
16 4326 1 1 1 GLY N N -12.164 -1.535 1.832 1.00 . A A . 1 GLY N 1 1
16 4327 1 1 1 GLY O O -11.009 -4.186 -0.342 1.00 . A A . 1 GLY O 1 1
16 4328 1 1 2 VAL C C -8.006 -2.188 -0.478 1.00 . A A . 2 VAL C 1 1
16 4329 1 1 2 VAL CA C -9.367 -2.137 -1.122 1.00 . A A . 2 VAL CA 1 1
16 4330 1 1 2 VAL CB C -9.446 -0.914 -2.087 1.00 . A A . 2 VAL CB 1 1
16 4331 1 1 2 VAL CG1 C -8.413 -1.022 -3.209 1.00 . A A . 2 VAL CG1 1 1
16 4332 1 1 2 VAL CG2 C -10.849 -0.768 -2.667 1.00 . A A . 2 VAL CG2 1 1
16 4333 1 1 2 VAL H H -10.432 -1.221 0.423 1.00 . A A . 2 VAL H 1 1
16 4334 1 1 2 VAL HA H -9.533 -3.044 -1.686 1.00 . A A . 2 VAL HA 1 1
16 4335 1 1 2 VAL HB H -9.221 -0.028 -1.514 1.00 . A A . 2 VAL HB 1 1
16 4336 1 1 2 VAL HG11 H -7.422 -1.058 -2.779 1.00 . A A . 2 VAL HG11 1 1
16 4337 1 1 2 VAL HG12 H -8.495 -0.164 -3.862 1.00 . A A . 2 VAL HG12 1 1
16 4338 1 1 2 VAL HG13 H -8.591 -1.924 -3.774 1.00 . A A . 2 VAL HG13 1 1
16 4339 1 1 2 VAL HG21 H -10.881 0.085 -3.329 1.00 . A A . 2 VAL HG21 1 1
16 4340 1 1 2 VAL HG22 H -11.557 -0.628 -1.862 1.00 . A A . 2 VAL HG22 1 1
16 4341 1 1 2 VAL HG23 H -11.104 -1.662 -3.218 1.00 . A A . 2 VAL HG23 1 1
16 4342 1 1 2 VAL N N -10.370 -2.060 -0.089 1.00 . A A . 2 VAL N 1 1
16 4343 1 1 2 VAL O O -7.680 -1.348 0.359 1.00 . A A . 2 VAL O 1 1
16 4344 1 1 3 CYS C C -4.891 -2.808 -1.252 1.00 . A A . 3 CYS C 1 1
16 4345 1 1 3 CYS CA C -5.911 -3.266 -0.270 1.00 . A A . 3 CYS CA 1 1
16 4346 1 1 3 CYS CB C -5.596 -4.646 0.231 1.00 . A A . 3 CYS CB 1 1
16 4347 1 1 3 CYS H H -7.520 -3.832 -1.483 1.00 . A A . 3 CYS H 1 1
16 4348 1 1 3 CYS HA H -5.897 -2.582 0.561 1.00 . A A . 3 CYS HA 1 1
16 4349 1 1 3 CYS HB2 H -5.686 -5.313 -0.608 1.00 . A A . 3 CYS HB2 1 1
16 4350 1 1 3 CYS HB3 H -4.574 -4.664 0.585 1.00 . A A . 3 CYS HB3 1 1
16 4351 1 1 3 CYS N N -7.226 -3.167 -0.823 1.00 . A A . 3 CYS N 1 1
16 4352 1 1 3 CYS O O -4.701 -3.408 -2.322 1.00 . A A . 3 CYS O 1 1
16 4353 1 1 3 CYS SG S -6.678 -5.194 1.586 1.00 . A A . 3 CYS SG 1 1
16 4354 1 1 4 ARG C C -1.880 -1.557 -1.240 1.00 . A A . 4 ARG C 1 1
16 4355 1 1 4 ARG CA C -3.255 -1.141 -1.721 1.00 . A A . 4 ARG CA 1 1
16 4356 1 1 4 ARG CB C -3.378 0.383 -1.639 1.00 . A A . 4 ARG CB 1 1
16 4357 1 1 4 ARG CD C -2.863 0.894 -4.051 1.00 . A A . 4 ARG CD 1 1
16 4358 1 1 4 ARG CG C -2.467 1.135 -2.599 1.00 . A A . 4 ARG CG 1 1
16 4359 1 1 4 ARG CZ C -4.899 1.239 -5.454 1.00 . A A . 4 ARG CZ 1 1
16 4360 1 1 4 ARG H H -4.451 -1.430 0.013 1.00 . A A . 4 ARG H 1 1
16 4361 1 1 4 ARG HA H -3.400 -1.458 -2.742 1.00 . A A . 4 ARG HA 1 1
16 4362 1 1 4 ARG HB2 H -4.398 0.674 -1.838 1.00 . A A . 4 ARG HB2 1 1
16 4363 1 1 4 ARG HB3 H -3.110 0.688 -0.639 1.00 . A A . 4 ARG HB3 1 1
16 4364 1 1 4 ARG HD2 H -2.166 1.412 -4.693 1.00 . A A . 4 ARG HD2 1 1
16 4365 1 1 4 ARG HD3 H -2.825 -0.165 -4.264 1.00 . A A . 4 ARG HD3 1 1
16 4366 1 1 4 ARG HE H -4.609 1.894 -3.564 1.00 . A A . 4 ARG HE 1 1
16 4367 1 1 4 ARG HG2 H -2.526 2.192 -2.384 1.00 . A A . 4 ARG HG2 1 1
16 4368 1 1 4 ARG HG3 H -1.460 0.784 -2.432 1.00 . A A . 4 ARG HG3 1 1
16 4369 1 1 4 ARG HH11 H -3.495 0.069 -6.399 1.00 . A A . 4 ARG HH11 1 1
16 4370 1 1 4 ARG HH12 H -4.882 0.401 -7.325 1.00 . A A . 4 ARG HH12 1 1
16 4371 1 1 4 ARG HH21 H -6.516 2.349 -4.844 1.00 . A A . 4 ARG HH21 1 1
16 4372 1 1 4 ARG HH22 H -6.633 1.717 -6.427 1.00 . A A . 4 ARG HH22 1 1
16 4373 1 1 4 ARG N N -4.249 -1.765 -0.892 1.00 . A A . 4 ARG N 1 1
16 4374 1 1 4 ARG NE N -4.218 1.389 -4.314 1.00 . A A . 4 ARG NE 1 1
16 4375 1 1 4 ARG NH1 N -4.391 0.518 -6.460 1.00 . A A . 4 ARG NH1 1 1
16 4376 1 1 4 ARG NH2 N -6.099 1.806 -5.578 1.00 . A A . 4 ARG NH2 1 1
16 4377 1 1 4 ARG O O -1.580 -1.451 -0.045 1.00 . A A . 4 ARG O 1 1
16 4378 1 1 5 ABA C C 1.219 -1.714 -2.773 1.00 . A A . 5 ABA C 1 1
16 4379 1 1 5 ABA CA C 0.268 -2.412 -1.828 1.00 . A A . 5 ABA CA 1 1
16 4380 1 1 5 ABA CB C 0.428 -3.933 -1.937 1.00 . A A . 5 ABA CB 1 1
16 4381 1 1 5 ABA CG C 1.826 -4.422 -1.624 1.00 . A A . 5 ABA CG 1 1
16 4382 1 1 5 ABA H H -1.367 -2.116 -3.069 1.00 . A A . 5 ABA H 1 1
16 4383 1 1 5 ABA HA H 0.487 -2.106 -0.818 1.00 . A A . 5 ABA HA 1 1
16 4384 1 1 5 ABA HB2 H -0.254 -4.409 -1.247 1.00 . A A . 5 ABA HB2 1 1
16 4385 1 1 5 ABA HB3 H 0.184 -4.236 -2.944 1.00 . A A . 5 ABA HB3 1 1
16 4386 1 1 5 ABA HG1 H 1.871 -5.490 -1.770 1.00 . A A . 5 ABA HG1 1 1
16 4387 1 1 5 ABA HG2 H 2.528 -3.939 -2.289 1.00 . A A . 5 ABA HG2 1 1
16 4388 1 1 5 ABA HG3 H 2.079 -4.179 -0.602 1.00 . A A . 5 ABA HG3 1 1
16 4389 1 1 5 ABA N N -1.071 -2.023 -2.137 1.00 . A A . 5 ABA N 1 1
16 4390 1 1 5 ABA O O 1.249 -2.010 -3.957 1.00 . A A . 5 ABA O 1 1
16 4391 1 1 6 VAL C C 4.292 -0.434 -2.498 1.00 . A A . 6 VAL C 1 1
16 4392 1 1 6 VAL CA C 2.935 -0.078 -3.051 1.00 . A A . 6 VAL CA 1 1
16 4393 1 1 6 VAL CB C 2.739 1.471 -3.072 1.00 . A A . 6 VAL CB 1 1
16 4394 1 1 6 VAL CG1 C 1.411 1.847 -3.714 1.00 . A A . 6 VAL CG1 1 1
16 4395 1 1 6 VAL CG2 C 2.854 2.089 -1.676 1.00 . A A . 6 VAL CG2 1 1
16 4396 1 1 6 VAL H H 1.853 -0.534 -1.316 1.00 . A A . 6 VAL H 1 1
16 4397 1 1 6 VAL HA H 2.867 -0.465 -4.058 1.00 . A A . 6 VAL HA 1 1
16 4398 1 1 6 VAL HB H 3.529 1.875 -3.689 1.00 . A A . 6 VAL HB 1 1
16 4399 1 1 6 VAL HG11 H 0.603 1.398 -3.154 1.00 . A A . 6 VAL HG11 1 1
16 4400 1 1 6 VAL HG12 H 1.387 1.490 -4.733 1.00 . A A . 6 VAL HG12 1 1
16 4401 1 1 6 VAL HG13 H 1.296 2.921 -3.707 1.00 . A A . 6 VAL HG13 1 1
16 4402 1 1 6 VAL HG21 H 2.105 1.660 -1.028 1.00 . A A . 6 VAL HG21 1 1
16 4403 1 1 6 VAL HG22 H 2.708 3.158 -1.741 1.00 . A A . 6 VAL HG22 1 1
16 4404 1 1 6 VAL HG23 H 3.834 1.882 -1.273 1.00 . A A . 6 VAL HG23 1 1
16 4405 1 1 6 VAL N N 1.946 -0.765 -2.266 1.00 . A A . 6 VAL N 1 1
16 4406 1 1 6 VAL O O 4.447 -0.599 -1.286 1.00 . A A . 6 VAL O 1 1
16 4407 1 1 7 CYS C C 7.525 0.134 -3.130 1.00 . A A . 7 CYS C 1 1
16 4408 1 1 7 CYS CA C 6.541 -0.967 -2.848 1.00 . A A . 7 CYS CA 1 1
16 4409 1 1 7 CYS CB C 6.988 -2.327 -3.398 1.00 . A A . 7 CYS CB 1 1
16 4410 1 1 7 CYS H H 5.110 -0.510 -4.299 1.00 . A A . 7 CYS H 1 1
16 4411 1 1 7 CYS HA H 6.445 -1.029 -1.778 1.00 . A A . 7 CYS HA 1 1
16 4412 1 1 7 CYS HB2 H 7.192 -2.246 -4.456 1.00 . A A . 7 CYS HB2 1 1
16 4413 1 1 7 CYS HB3 H 7.891 -2.628 -2.889 1.00 . A A . 7 CYS HB3 1 1
16 4414 1 1 7 CYS N N 5.249 -0.610 -3.333 1.00 . A A . 7 CYS N 1 1
16 4415 1 1 7 CYS O O 7.559 0.698 -4.233 1.00 . A A . 7 CYS O 1 1
16 4416 1 1 7 CYS SG S 5.743 -3.658 -3.157 1.00 . A A . 7 CYS SG 1 1
16 4417 1 1 8 ARG C C 10.602 1.040 -1.914 1.00 . A A . 8 ARG C 1 1
16 4418 1 1 8 ARG CA C 9.232 1.559 -2.229 1.00 . A A . 8 ARG CA 1 1
16 4419 1 1 8 ARG CB C 8.863 2.670 -1.255 1.00 . A A . 8 ARG CB 1 1
16 4420 1 1 8 ARG CD C 7.165 4.316 -0.437 1.00 . A A . 8 ARG CD 1 1
16 4421 1 1 8 ARG CG C 7.435 3.171 -1.387 1.00 . A A . 8 ARG CG 1 1
16 4422 1 1 8 ARG CZ C 7.931 6.653 -0.112 1.00 . A A . 8 ARG CZ 1 1
16 4423 1 1 8 ARG H H 8.267 -0.042 -1.288 1.00 . A A . 8 ARG H 1 1
16 4424 1 1 8 ARG HA H 9.208 1.945 -3.236 1.00 . A A . 8 ARG HA 1 1
16 4425 1 1 8 ARG HB2 H 8.996 2.300 -0.250 1.00 . A A . 8 ARG HB2 1 1
16 4426 1 1 8 ARG HB3 H 9.531 3.506 -1.409 1.00 . A A . 8 ARG HB3 1 1
16 4427 1 1 8 ARG HD2 H 6.113 4.557 -0.468 1.00 . A A . 8 ARG HD2 1 1
16 4428 1 1 8 ARG HD3 H 7.432 4.012 0.563 1.00 . A A . 8 ARG HD3 1 1
16 4429 1 1 8 ARG HE H 8.439 5.451 -1.640 1.00 . A A . 8 ARG HE 1 1
16 4430 1 1 8 ARG HG2 H 7.276 3.511 -2.400 1.00 . A A . 8 ARG HG2 1 1
16 4431 1 1 8 ARG HG3 H 6.756 2.360 -1.168 1.00 . A A . 8 ARG HG3 1 1
16 4432 1 1 8 ARG HH11 H 6.963 5.900 1.536 1.00 . A A . 8 ARG HH11 1 1
16 4433 1 1 8 ARG HH12 H 7.355 7.549 1.643 1.00 . A A . 8 ARG HH12 1 1
16 4434 1 1 8 ARG HH21 H 8.998 7.723 -1.499 1.00 . A A . 8 ARG HH21 1 1
16 4435 1 1 8 ARG HH22 H 8.503 8.604 -0.132 1.00 . A A . 8 ARG HH22 1 1
16 4436 1 1 8 ARG N N 8.299 0.472 -2.131 1.00 . A A . 8 ARG N 1 1
16 4437 1 1 8 ARG NE N 7.937 5.513 -0.795 1.00 . A A . 8 ARG NE 1 1
16 4438 1 1 8 ARG NH1 N 7.380 6.705 1.103 1.00 . A A . 8 ARG NH1 1 1
16 4439 1 1 8 ARG NH2 N 8.524 7.724 -0.614 1.00 . A A . 8 ARG NH2 1 1
16 4440 1 1 8 ARG O O 10.873 0.644 -0.774 1.00 . A A . 8 ARG O 1 1
16 4441 1 1 9 ARG C C 12.802 -1.000 -2.415 1.00 . A A . 9 ARG C 1 1
16 4442 1 1 9 ARG CA C 12.818 0.485 -2.838 1.00 . A A . 9 ARG CA 1 1
16 4443 1 1 9 ARG CB C 13.652 1.344 -1.855 1.00 . A A . 9 ARG CB 1 1
16 4444 1 1 9 ARG CD C 15.710 1.760 -3.214 1.00 . A A . 9 ARG CD 1 1
16 4445 1 1 9 ARG CG C 15.148 1.133 -1.955 1.00 . A A . 9 ARG CG 1 1
16 4446 1 1 9 ARG CZ C 18.133 2.224 -3.524 1.00 . A A . 9 ARG CZ 1 1
16 4447 1 1 9 ARG H H 11.114 1.265 -3.813 1.00 . A A . 9 ARG H 1 1
16 4448 1 1 9 ARG HA H 13.241 0.541 -3.830 1.00 . A A . 9 ARG HA 1 1
16 4449 1 1 9 ARG HB2 H 13.445 2.387 -2.043 1.00 . A A . 9 ARG HB2 1 1
16 4450 1 1 9 ARG HB3 H 13.341 1.102 -0.849 1.00 . A A . 9 ARG HB3 1 1
16 4451 1 1 9 ARG HD2 H 15.138 1.426 -4.067 1.00 . A A . 9 ARG HD2 1 1
16 4452 1 1 9 ARG HD3 H 15.641 2.834 -3.132 1.00 . A A . 9 ARG HD3 1 1
16 4453 1 1 9 ARG HE H 17.243 0.419 -3.468 1.00 . A A . 9 ARG HE 1 1
16 4454 1 1 9 ARG HG2 H 15.635 1.567 -1.095 1.00 . A A . 9 ARG HG2 1 1
16 4455 1 1 9 ARG HG3 H 15.339 0.070 -1.977 1.00 . A A . 9 ARG HG3 1 1
16 4456 1 1 9 ARG HH11 H 17.086 3.977 -3.224 1.00 . A A . 9 ARG HH11 1 1
16 4457 1 1 9 ARG HH12 H 18.755 4.170 -3.499 1.00 . A A . 9 ARG HH12 1 1
16 4458 1 1 9 ARG HH21 H 19.510 0.744 -3.832 1.00 . A A . 9 ARG HH21 1 1
16 4459 1 1 9 ARG HH22 H 20.127 2.341 -3.825 1.00 . A A . 9 ARG HH22 1 1
16 4460 1 1 9 ARG N N 11.439 0.976 -2.933 1.00 . A A . 9 ARG N 1 1
16 4461 1 1 9 ARG NE N 17.100 1.391 -3.407 1.00 . A A . 9 ARG NE 1 1
16 4462 1 1 9 ARG NH1 N 17.974 3.546 -3.405 1.00 . A A . 9 ARG NH1 1 1
16 4463 1 1 9 ARG NH2 N 19.336 1.730 -3.745 1.00 . A A . 9 ARG NH2 1 1
16 4464 1 1 9 ARG O O 13.687 -1.496 -1.715 1.00 . A A . 9 ARG O 1 1
16 4465 1 1 10 GLY C C 10.791 -3.310 -1.253 1.00 . A A . 10 GLY C 1 1
16 4466 1 1 10 GLY CA C 11.599 -3.077 -2.513 1.00 . A A . 10 GLY CA 1 1
16 4467 1 1 10 GLY H H 11.077 -1.210 -3.351 1.00 . A A . 10 GLY H 1 1
16 4468 1 1 10 GLY HA2 H 11.101 -3.559 -3.341 1.00 . A A . 10 GLY HA2 1 1
16 4469 1 1 10 GLY HA3 H 12.577 -3.516 -2.386 1.00 . A A . 10 GLY HA3 1 1
16 4470 1 1 10 GLY N N 11.756 -1.678 -2.819 1.00 . A A . 10 GLY N 1 1
16 4471 1 1 10 GLY O O 10.344 -4.430 -0.994 1.00 . A A . 10 GLY O 1 1
16 4472 1 1 11 VAL C C 8.394 -2.119 0.534 1.00 . A A . 11 VAL C 1 1
16 4473 1 1 11 VAL CA C 9.853 -2.388 0.768 1.00 . A A . 11 VAL CA 1 1
16 4474 1 1 11 VAL CB C 10.409 -1.431 1.856 1.00 . A A . 11 VAL CB 1 1
16 4475 1 1 11 VAL CG1 C 9.672 -1.624 3.174 1.00 . A A . 11 VAL CG1 1 1
16 4476 1 1 11 VAL CG2 C 11.898 -1.661 2.054 1.00 . A A . 11 VAL CG2 1 1
16 4477 1 1 11 VAL H H 10.821 -1.359 -0.794 1.00 . A A . 11 VAL H 1 1
16 4478 1 1 11 VAL HA H 9.968 -3.410 1.099 1.00 . A A . 11 VAL HA 1 1
16 4479 1 1 11 VAL HB H 10.261 -0.414 1.525 1.00 . A A . 11 VAL HB 1 1
16 4480 1 1 11 VAL HG11 H 8.621 -1.414 3.034 1.00 . A A . 11 VAL HG11 1 1
16 4481 1 1 11 VAL HG12 H 10.084 -0.952 3.912 1.00 . A A . 11 VAL HG12 1 1
16 4482 1 1 11 VAL HG13 H 9.795 -2.643 3.509 1.00 . A A . 11 VAL HG13 1 1
16 4483 1 1 11 VAL HG21 H 12.420 -1.485 1.123 1.00 . A A . 11 VAL HG21 1 1
16 4484 1 1 11 VAL HG22 H 12.061 -2.680 2.371 1.00 . A A . 11 VAL HG22 1 1
16 4485 1 1 11 VAL HG23 H 12.269 -0.986 2.811 1.00 . A A . 11 VAL HG23 1 1
16 4486 1 1 11 VAL N N 10.558 -2.257 -0.491 1.00 . A A . 11 VAL N 1 1
16 4487 1 1 11 VAL O O 8.002 -0.997 0.192 1.00 . A A . 11 VAL O 1 1
16 4488 1 1 12 CYS C C 5.396 -2.553 1.561 1.00 . A A . 12 CYS C 1 1
16 4489 1 1 12 CYS CA C 6.213 -3.022 0.390 1.00 . A A . 12 CYS CA 1 1
16 4490 1 1 12 CYS CB C 5.676 -4.320 -0.180 1.00 . A A . 12 CYS CB 1 1
16 4491 1 1 12 CYS H H 7.947 -3.981 1.018 1.00 . A A . 12 CYS H 1 1
16 4492 1 1 12 CYS HA H 6.125 -2.272 -0.373 1.00 . A A . 12 CYS HA 1 1
16 4493 1 1 12 CYS HB2 H 5.793 -5.094 0.562 1.00 . A A . 12 CYS HB2 1 1
16 4494 1 1 12 CYS HB3 H 4.625 -4.200 -0.404 1.00 . A A . 12 CYS HB3 1 1
16 4495 1 1 12 CYS N N 7.601 -3.125 0.685 1.00 . A A . 12 CYS N 1 1
16 4496 1 1 12 CYS O O 5.567 -3.007 2.697 1.00 . A A . 12 CYS O 1 1
16 4497 1 1 12 CYS SG S 6.523 -4.858 -1.711 1.00 . A A . 12 CYS SG 1 1
16 4498 1 1 13 ARG C C 2.239 -1.563 1.737 1.00 . A A . 13 ARG C 1 1
16 4499 1 1 13 ARG CA C 3.601 -1.084 2.196 1.00 . A A . 13 ARG CA 1 1
16 4500 1 1 13 ARG CB C 3.638 0.459 2.198 1.00 . A A . 13 ARG CB 1 1
16 4501 1 1 13 ARG CD C 2.626 0.770 4.499 1.00 . A A . 13 ARG CD 1 1
16 4502 1 1 13 ARG CG C 2.532 1.119 3.022 1.00 . A A . 13 ARG CG 1 1
16 4503 1 1 13 ARG CZ C 4.524 0.776 6.109 1.00 . A A . 13 ARG CZ 1 1
16 4504 1 1 13 ARG H H 4.601 -1.230 0.363 1.00 . A A . 13 ARG H 1 1
16 4505 1 1 13 ARG HA H 3.821 -1.458 3.184 1.00 . A A . 13 ARG HA 1 1
16 4506 1 1 13 ARG HB2 H 4.587 0.792 2.586 1.00 . A A . 13 ARG HB2 1 1
16 4507 1 1 13 ARG HB3 H 3.537 0.804 1.180 1.00 . A A . 13 ARG HB3 1 1
16 4508 1 1 13 ARG HD2 H 1.757 1.162 5.004 1.00 . A A . 13 ARG HD2 1 1
16 4509 1 1 13 ARG HD3 H 2.653 -0.303 4.600 1.00 . A A . 13 ARG HD3 1 1
16 4510 1 1 13 ARG HE H 4.069 2.221 4.762 1.00 . A A . 13 ARG HE 1 1
16 4511 1 1 13 ARG HG2 H 2.611 2.190 2.908 1.00 . A A . 13 ARG HG2 1 1
16 4512 1 1 13 ARG HG3 H 1.585 0.783 2.629 1.00 . A A . 13 ARG HG3 1 1
16 4513 1 1 13 ARG HH11 H 3.465 -0.973 6.173 1.00 . A A . 13 ARG HH11 1 1
16 4514 1 1 13 ARG HH12 H 4.740 -0.853 7.308 1.00 . A A . 13 ARG HH12 1 1
16 4515 1 1 13 ARG HH21 H 5.808 2.341 6.337 1.00 . A A . 13 ARG HH21 1 1
16 4516 1 1 13 ARG HH22 H 6.092 1.032 7.378 1.00 . A A . 13 ARG HH22 1 1
16 4517 1 1 13 ARG N N 4.567 -1.603 1.274 1.00 . A A . 13 ARG N 1 1
16 4518 1 1 13 ARG NE N 3.823 1.338 5.118 1.00 . A A . 13 ARG NE 1 1
16 4519 1 1 13 ARG NH1 N 4.220 -0.435 6.557 1.00 . A A . 13 ARG NH1 1 1
16 4520 1 1 13 ARG NH2 N 5.534 1.425 6.640 1.00 . A A . 13 ARG NH2 1 1
16 4521 1 1 13 ARG O O 1.836 -1.289 0.596 1.00 . A A . 13 ARG O 1 1
16 4522 1 1 14 ABA C C -0.747 -2.165 3.244 1.00 . A A . 14 ABA C 1 1
16 4523 1 1 14 ABA CA C 0.244 -2.771 2.273 1.00 . A A . 14 ABA CA 1 1
16 4524 1 1 14 ABA CB C 0.218 -4.307 2.349 1.00 . A A . 14 ABA CB 1 1
16 4525 1 1 14 ABA CG C -1.122 -4.928 1.979 1.00 . A A . 14 ABA CG 1 1
16 4526 1 1 14 ABA H H 1.923 -2.475 3.471 1.00 . A A . 14 ABA H 1 1
16 4527 1 1 14 ABA HA H -0.009 -2.458 1.271 1.00 . A A . 14 ABA HA 1 1
16 4528 1 1 14 ABA HB2 H 0.962 -4.707 1.676 1.00 . A A . 14 ABA HB2 1 1
16 4529 1 1 14 ABA HB3 H 0.461 -4.605 3.358 1.00 . A A . 14 ABA HB3 1 1
16 4530 1 1 14 ABA HG1 H -1.381 -4.654 0.967 1.00 . A A . 14 ABA HG1 1 1
16 4531 1 1 14 ABA HG2 H -1.051 -6.002 2.055 1.00 . A A . 14 ABA HG2 1 1
16 4532 1 1 14 ABA HG3 H -1.884 -4.567 2.655 1.00 . A A . 14 ABA HG3 1 1
16 4533 1 1 14 ABA N N 1.554 -2.271 2.583 1.00 . A A . 14 ABA N 1 1
16 4534 1 1 14 ABA O O -0.623 -2.328 4.452 1.00 . A A . 14 ABA O 1 1
16 4535 1 1 15 VAL C C -4.055 -1.085 2.954 1.00 . A A . 15 VAL C 1 1
16 4536 1 1 15 VAL CA C -2.682 -0.807 3.541 1.00 . A A . 15 VAL CA 1 1
16 4537 1 1 15 VAL CB C -2.430 0.736 3.690 1.00 . A A . 15 VAL CB 1 1
16 4538 1 1 15 VAL CG1 C -2.496 1.473 2.354 1.00 . A A . 15 VAL CG1 1 1
16 4539 1 1 15 VAL CG2 C -3.390 1.350 4.691 1.00 . A A . 15 VAL CG2 1 1
16 4540 1 1 15 VAL H H -1.734 -1.329 1.752 1.00 . A A . 15 VAL H 1 1
16 4541 1 1 15 VAL HA H -2.625 -1.265 4.517 1.00 . A A . 15 VAL HA 1 1
16 4542 1 1 15 VAL HB H -1.426 0.863 4.070 1.00 . A A . 15 VAL HB 1 1
16 4543 1 1 15 VAL HG11 H -3.478 1.343 1.923 1.00 . A A . 15 VAL HG11 1 1
16 4544 1 1 15 VAL HG12 H -1.755 1.067 1.685 1.00 . A A . 15 VAL HG12 1 1
16 4545 1 1 15 VAL HG13 H -2.303 2.524 2.507 1.00 . A A . 15 VAL HG13 1 1
16 4546 1 1 15 VAL HG21 H -3.257 0.873 5.650 1.00 . A A . 15 VAL HG21 1 1
16 4547 1 1 15 VAL HG22 H -4.404 1.196 4.353 1.00 . A A . 15 VAL HG22 1 1
16 4548 1 1 15 VAL HG23 H -3.196 2.408 4.779 1.00 . A A . 15 VAL HG23 1 1
16 4549 1 1 15 VAL N N -1.684 -1.437 2.728 1.00 . A A . 15 VAL N 1 1
16 4550 1 1 15 VAL O O -4.246 -1.013 1.738 1.00 . A A . 15 VAL O 1 1
16 4551 1 1 16 CYS C C -7.220 -0.603 3.743 1.00 . A A . 16 CYS C 1 1
16 4552 1 1 16 CYS CA C -6.302 -1.708 3.308 1.00 . A A . 16 CYS CA 1 1
16 4553 1 1 16 CYS CB C -6.811 -3.066 3.767 1.00 . A A . 16 CYS CB 1 1
16 4554 1 1 16 CYS H H -4.764 -1.578 4.725 1.00 . A A . 16 CYS H 1 1
16 4555 1 1 16 CYS HA H -6.243 -1.693 2.232 1.00 . A A . 16 CYS HA 1 1
16 4556 1 1 16 CYS HB2 H -6.866 -3.081 4.845 1.00 . A A . 16 CYS HB2 1 1
16 4557 1 1 16 CYS HB3 H -7.796 -3.229 3.360 1.00 . A A . 16 CYS HB3 1 1
16 4558 1 1 16 CYS N N -4.974 -1.458 3.776 1.00 . A A . 16 CYS N 1 1
16 4559 1 1 16 CYS O O -7.159 -0.144 4.889 1.00 . A A . 16 CYS O 1 1
16 4560 1 1 16 CYS SG S -5.762 -4.461 3.241 1.00 . A A . 16 CYS SG 1 1
16 4561 1 1 17 ARG C C -10.152 0.817 2.172 1.00 . A A . 17 ARG C 1 1
16 4562 1 1 17 ARG CA C -8.952 0.918 3.080 1.00 . A A . 17 ARG CA 1 1
16 4563 1 1 17 ARG CB C -8.257 2.278 2.938 1.00 . A A . 17 ARG CB 1 1
16 4564 1 1 17 ARG CD C -6.794 3.805 1.596 1.00 . A A . 17 ARG CD 1 1
16 4565 1 1 17 ARG CG C -7.482 2.460 1.637 1.00 . A A . 17 ARG CG 1 1
16 4566 1 1 17 ARG CZ C -4.998 4.970 2.863 1.00 . A A . 17 ARG CZ 1 1
16 4567 1 1 17 ARG H H -8.046 -0.573 1.929 1.00 . A A . 17 ARG H 1 1
16 4568 1 1 17 ARG HA H -9.288 0.810 4.100 1.00 . A A . 17 ARG HA 1 1
16 4569 1 1 17 ARG HB2 H -9.005 3.054 2.990 1.00 . A A . 17 ARG HB2 1 1
16 4570 1 1 17 ARG HB3 H -7.569 2.399 3.763 1.00 . A A . 17 ARG HB3 1 1
16 4571 1 1 17 ARG HD2 H -6.208 3.873 0.690 1.00 . A A . 17 ARG HD2 1 1
16 4572 1 1 17 ARG HD3 H -7.547 4.580 1.596 1.00 . A A . 17 ARG HD3 1 1
16 4573 1 1 17 ARG HE H -6.045 3.380 3.505 1.00 . A A . 17 ARG HE 1 1
16 4574 1 1 17 ARG HG2 H -6.739 1.681 1.564 1.00 . A A . 17 ARG HG2 1 1
16 4575 1 1 17 ARG HG3 H -8.165 2.386 0.804 1.00 . A A . 17 ARG HG3 1 1
16 4576 1 1 17 ARG HH11 H -5.269 5.715 0.972 1.00 . A A . 17 ARG HH11 1 1
16 4577 1 1 17 ARG HH12 H -4.123 6.553 1.887 1.00 . A A . 17 ARG HH12 1 1
16 4578 1 1 17 ARG HH21 H -4.468 4.488 4.767 1.00 . A A . 17 ARG HH21 1 1
16 4579 1 1 17 ARG HH22 H -3.614 5.815 4.107 1.00 . A A . 17 ARG HH22 1 1
16 4580 1 1 17 ARG N N -8.039 -0.155 2.825 1.00 . A A . 17 ARG N 1 1
16 4581 1 1 17 ARG NE N -5.907 4.004 2.757 1.00 . A A . 17 ARG NE 1 1
16 4582 1 1 17 ARG NH1 N -4.776 5.792 1.846 1.00 . A A . 17 ARG NH1 1 1
16 4583 1 1 17 ARG NH2 N -4.312 5.103 3.988 1.00 . A A . 17 ARG NH2 1 1
16 4584 1 1 17 ARG O O -10.007 0.622 0.964 1.00 . A A . 17 ARG O 1 1
16 4585 1 1 18 ARG C C -12.762 -0.499 1.277 1.00 . A A . 18 ARG C 1 1
16 4586 1 1 18 ARG CA C -12.621 0.831 2.066 1.00 . A A . 18 ARG CA 1 1
16 4587 1 1 18 ARG CB C -12.769 2.084 1.164 1.00 . A A . 18 ARG CB 1 1
16 4588 1 1 18 ARG CD C -14.184 3.533 -0.294 1.00 . A A . 18 ARG CD 1 1
16 4589 1 1 18 ARG CG C -14.149 2.294 0.569 1.00 . A A . 18 ARG CG 1 1
16 4590 1 1 18 ARG CZ C -15.960 4.923 -1.342 1.00 . A A . 18 ARG CZ 1 1
16 4591 1 1 18 ARG H H -11.338 0.931 3.757 1.00 . A A . 18 ARG H 1 1
16 4592 1 1 18 ARG HA H -13.389 0.839 2.825 1.00 . A A . 18 ARG HA 1 1
16 4593 1 1 18 ARG HB2 H -12.528 2.959 1.750 1.00 . A A . 18 ARG HB2 1 1
16 4594 1 1 18 ARG HB3 H -12.057 2.007 0.358 1.00 . A A . 18 ARG HB3 1 1
16 4595 1 1 18 ARG HD2 H -13.935 4.389 0.316 1.00 . A A . 18 ARG HD2 1 1
16 4596 1 1 18 ARG HD3 H -13.454 3.427 -1.083 1.00 . A A . 18 ARG HD3 1 1
16 4597 1 1 18 ARG HE H -16.064 2.941 -0.954 1.00 . A A . 18 ARG HE 1 1
16 4598 1 1 18 ARG HG2 H -14.410 1.435 -0.030 1.00 . A A . 18 ARG HG2 1 1
16 4599 1 1 18 ARG HG3 H -14.863 2.402 1.372 1.00 . A A . 18 ARG HG3 1 1
16 4600 1 1 18 ARG HH11 H -14.299 6.022 -0.835 1.00 . A A . 18 ARG HH11 1 1
16 4601 1 1 18 ARG HH12 H -15.547 6.916 -1.564 1.00 . A A . 18 ARG HH12 1 1
16 4602 1 1 18 ARG HH21 H -17.749 4.184 -1.986 1.00 . A A . 18 ARG HH21 1 1
16 4603 1 1 18 ARG HH22 H -17.534 5.861 -2.219 1.00 . A A . 18 ARG HH22 1 1
16 4604 1 1 18 ARG N N -11.332 0.869 2.777 1.00 . A A . 18 ARG N 1 1
16 4605 1 1 18 ARG NE N -15.503 3.749 -0.891 1.00 . A A . 18 ARG NE 1 1
16 4606 1 1 18 ARG NH1 N -15.217 6.026 -1.241 1.00 . A A . 18 ARG NH1 1 1
16 4607 1 1 18 ARG NH2 N -17.160 4.990 -1.891 1.00 . A A . 18 ARG NH2 1 1
16 4608 1 1 18 ARG O O -13.366 -0.570 0.199 1.00 . A A . 18 ARG O 1 1
17 4609 1 1 1 GLY C C -10.932 -3.062 0.945 1.00 . A A . 1 GLY C 1 1
17 4610 1 1 1 GLY CA C -11.713 -2.764 2.218 1.00 . A A . 1 GLY CA 1 1
17 4611 1 1 1 GLY H1 H -10.592 -1.279 3.243 1.00 . A A . 1 GLY H1 1 1
17 4612 1 1 1 GLY HA2 H -11.474 -3.521 2.948 1.00 . A A . 1 GLY HA2 1 1
17 4613 1 1 1 GLY HA3 H -12.768 -2.823 1.996 1.00 . A A . 1 GLY HA3 1 1
17 4614 1 1 1 GLY N N -11.446 -1.464 2.797 1.00 . A A . 1 GLY N 1 1
17 4615 1 1 1 GLY O O -10.898 -4.207 0.507 1.00 . A A . 1 GLY O 1 1
17 4616 1 1 2 VAL C C -8.091 -2.224 -0.554 1.00 . A A . 2 VAL C 1 1
17 4617 1 1 2 VAL CA C -9.561 -2.274 -0.882 1.00 . A A . 2 VAL CA 1 1
17 4618 1 1 2 VAL CB C -9.889 -1.193 -1.961 1.00 . A A . 2 VAL CB 1 1
17 4619 1 1 2 VAL CG1 C -9.099 -1.441 -3.245 1.00 . A A . 2 VAL CG1 1 1
17 4620 1 1 2 VAL CG2 C -11.378 -1.168 -2.262 1.00 . A A . 2 VAL CG2 1 1
17 4621 1 1 2 VAL H H -10.304 -1.152 0.729 1.00 . A A . 2 VAL H 1 1
17 4622 1 1 2 VAL HA H -9.811 -3.252 -1.263 1.00 . A A . 2 VAL HA 1 1
17 4623 1 1 2 VAL HB H -9.602 -0.229 -1.570 1.00 . A A . 2 VAL HB 1 1
17 4624 1 1 2 VAL HG11 H -9.346 -0.683 -3.974 1.00 . A A . 2 VAL HG11 1 1
17 4625 1 1 2 VAL HG12 H -9.352 -2.415 -3.639 1.00 . A A . 2 VAL HG12 1 1
17 4626 1 1 2 VAL HG13 H -8.042 -1.404 -3.028 1.00 . A A . 2 VAL HG13 1 1
17 4627 1 1 2 VAL HG21 H -11.594 -0.373 -2.961 1.00 . A A . 2 VAL HG21 1 1
17 4628 1 1 2 VAL HG22 H -11.921 -0.996 -1.345 1.00 . A A . 2 VAL HG22 1 1
17 4629 1 1 2 VAL HG23 H -11.677 -2.116 -2.686 1.00 . A A . 2 VAL HG23 1 1
17 4630 1 1 2 VAL N N -10.309 -2.060 0.349 1.00 . A A . 2 VAL N 1 1
17 4631 1 1 2 VAL O O -7.590 -1.198 -0.117 1.00 . A A . 2 VAL O 1 1
17 4632 1 1 3 CYS C C -5.105 -3.057 -1.552 1.00 . A A . 3 CYS C 1 1
17 4633 1 1 3 CYS CA C -6.013 -3.332 -0.379 1.00 . A A . 3 CYS CA 1 1
17 4634 1 1 3 CYS CB C -5.631 -4.612 0.337 1.00 . A A . 3 CYS CB 1 1
17 4635 1 1 3 CYS H H -7.834 -4.097 -1.122 1.00 . A A . 3 CYS H 1 1
17 4636 1 1 3 CYS HA H -5.891 -2.515 0.310 1.00 . A A . 3 CYS HA 1 1
17 4637 1 1 3 CYS HB2 H -5.871 -5.441 -0.307 1.00 . A A . 3 CYS HB2 1 1
17 4638 1 1 3 CYS HB3 H -4.566 -4.608 0.517 1.00 . A A . 3 CYS HB3 1 1
17 4639 1 1 3 CYS N N -7.405 -3.305 -0.733 1.00 . A A . 3 CYS N 1 1
17 4640 1 1 3 CYS O O -5.264 -3.627 -2.638 1.00 . A A . 3 CYS O 1 1
17 4641 1 1 3 CYS SG S -6.474 -4.839 1.945 1.00 . A A . 3 CYS SG 1 1
17 4642 1 1 4 ARG C C -1.805 -2.154 -1.799 1.00 . A A . 4 ARG C 1 1
17 4643 1 1 4 ARG CA C -3.200 -1.786 -2.321 1.00 . A A . 4 ARG CA 1 1
17 4644 1 1 4 ARG CB C -3.283 -0.258 -2.517 1.00 . A A . 4 ARG CB 1 1
17 4645 1 1 4 ARG CD C -3.016 0.021 -5.044 1.00 . A A . 4 ARG CD 1 1
17 4646 1 1 4 ARG CG C -2.445 0.326 -3.653 1.00 . A A . 4 ARG CG 1 1
17 4647 1 1 4 ARG CZ C -3.844 -2.019 -6.232 1.00 . A A . 4 ARG CZ 1 1
17 4648 1 1 4 ARG H H -4.130 -1.760 -0.439 1.00 . A A . 4 ARG H 1 1
17 4649 1 1 4 ARG HA H -3.405 -2.282 -3.256 1.00 . A A . 4 ARG HA 1 1
17 4650 1 1 4 ARG HB2 H -4.309 0.035 -2.677 1.00 . A A . 4 ARG HB2 1 1
17 4651 1 1 4 ARG HB3 H -2.930 0.200 -1.605 1.00 . A A . 4 ARG HB3 1 1
17 4652 1 1 4 ARG HD2 H -4.043 0.354 -5.071 1.00 . A A . 4 ARG HD2 1 1
17 4653 1 1 4 ARG HD3 H -2.448 0.576 -5.776 1.00 . A A . 4 ARG HD3 1 1
17 4654 1 1 4 ARG HE H -2.271 -1.936 -4.982 1.00 . A A . 4 ARG HE 1 1
17 4655 1 1 4 ARG HG2 H -2.386 1.396 -3.522 1.00 . A A . 4 ARG HG2 1 1
17 4656 1 1 4 ARG HG3 H -1.459 -0.100 -3.556 1.00 . A A . 4 ARG HG3 1 1
17 4657 1 1 4 ARG HH11 H -4.888 -0.336 -6.753 1.00 . A A . 4 ARG HH11 1 1
17 4658 1 1 4 ARG HH12 H -5.420 -1.789 -7.498 1.00 . A A . 4 ARG HH12 1 1
17 4659 1 1 4 ARG HH21 H -3.012 -3.852 -5.979 1.00 . A A . 4 ARG HH21 1 1
17 4660 1 1 4 ARG HH22 H -4.347 -3.835 -7.045 1.00 . A A . 4 ARG HH22 1 1
17 4661 1 1 4 ARG N N -4.173 -2.178 -1.329 1.00 . A A . 4 ARG N 1 1
17 4662 1 1 4 ARG NE N -2.987 -1.405 -5.397 1.00 . A A . 4 ARG NE 1 1
17 4663 1 1 4 ARG NH1 N -4.786 -1.328 -6.870 1.00 . A A . 4 ARG NH1 1 1
17 4664 1 1 4 ARG NH2 N -3.731 -3.323 -6.441 1.00 . A A . 4 ARG NH2 1 1
17 4665 1 1 4 ARG O O -1.398 -1.693 -0.730 1.00 . A A . 4 ARG O 1 1
17 4666 1 1 5 ABA C C 1.251 -2.541 -2.947 1.00 . A A . 5 ABA C 1 1
17 4667 1 1 5 ABA CA C 0.255 -3.361 -2.151 1.00 . A A . 5 ABA CA 1 1
17 4668 1 1 5 ABA CB C 0.493 -4.860 -2.376 1.00 . A A . 5 ABA CB 1 1
17 4669 1 1 5 ABA CG C -0.376 -5.755 -1.523 1.00 . A A . 5 ABA CG 1 1
17 4670 1 1 5 ABA H H -1.459 -3.367 -3.355 1.00 . A A . 5 ABA H 1 1
17 4671 1 1 5 ABA HA H 0.382 -3.131 -1.104 1.00 . A A . 5 ABA HA 1 1
17 4672 1 1 5 ABA HB2 H 0.292 -5.094 -3.409 1.00 . A A . 5 ABA HB2 1 1
17 4673 1 1 5 ABA HB3 H 1.527 -5.090 -2.159 1.00 . A A . 5 ABA HB3 1 1
17 4674 1 1 5 ABA HG1 H -0.163 -6.788 -1.752 1.00 . A A . 5 ABA HG1 1 1
17 4675 1 1 5 ABA HG2 H -0.165 -5.570 -0.480 1.00 . A A . 5 ABA HG2 1 1
17 4676 1 1 5 ABA HG3 H -1.417 -5.549 -1.725 1.00 . A A . 5 ABA HG3 1 1
17 4677 1 1 5 ABA N N -1.093 -2.978 -2.529 1.00 . A A . 5 ABA N 1 1
17 4678 1 1 5 ABA O O 1.635 -2.904 -4.061 1.00 . A A . 5 ABA O 1 1
17 4679 1 1 6 VAL C C 3.956 -0.729 -2.483 1.00 . A A . 6 VAL C 1 1
17 4680 1 1 6 VAL CA C 2.560 -0.555 -3.065 1.00 . A A . 6 VAL CA 1 1
17 4681 1 1 6 VAL CB C 2.078 0.933 -2.995 1.00 . A A . 6 VAL CB 1 1
17 4682 1 1 6 VAL CG1 C 1.996 1.453 -1.561 1.00 . A A . 6 VAL CG1 1 1
17 4683 1 1 6 VAL CG2 C 2.944 1.837 -3.864 1.00 . A A . 6 VAL CG2 1 1
17 4684 1 1 6 VAL H H 1.378 -1.240 -1.466 1.00 . A A . 6 VAL H 1 1
17 4685 1 1 6 VAL HA H 2.591 -0.867 -4.099 1.00 . A A . 6 VAL HA 1 1
17 4686 1 1 6 VAL HB H 1.072 0.953 -3.391 1.00 . A A . 6 VAL HB 1 1
17 4687 1 1 6 VAL HG11 H 1.655 2.479 -1.566 1.00 . A A . 6 VAL HG11 1 1
17 4688 1 1 6 VAL HG12 H 2.973 1.401 -1.103 1.00 . A A . 6 VAL HG12 1 1
17 4689 1 1 6 VAL HG13 H 1.304 0.845 -0.997 1.00 . A A . 6 VAL HG13 1 1
17 4690 1 1 6 VAL HG21 H 2.586 2.853 -3.798 1.00 . A A . 6 VAL HG21 1 1
17 4691 1 1 6 VAL HG22 H 2.894 1.504 -4.890 1.00 . A A . 6 VAL HG22 1 1
17 4692 1 1 6 VAL HG23 H 3.967 1.789 -3.525 1.00 . A A . 6 VAL HG23 1 1
17 4693 1 1 6 VAL N N 1.654 -1.440 -2.390 1.00 . A A . 6 VAL N 1 1
17 4694 1 1 6 VAL O O 4.118 -0.873 -1.270 1.00 . A A . 6 VAL O 1 1
17 4695 1 1 7 CYS C C 7.072 0.302 -2.914 1.00 . A A . 7 CYS C 1 1
17 4696 1 1 7 CYS CA C 6.277 -0.982 -2.849 1.00 . A A . 7 CYS CA 1 1
17 4697 1 1 7 CYS CB C 6.952 -2.136 -3.601 1.00 . A A . 7 CYS CB 1 1
17 4698 1 1 7 CYS H H 4.788 -0.670 -4.282 1.00 . A A . 7 CYS H 1 1
17 4699 1 1 7 CYS HA H 6.204 -1.230 -1.807 1.00 . A A . 7 CYS HA 1 1
17 4700 1 1 7 CYS HB2 H 7.158 -1.824 -4.612 1.00 . A A . 7 CYS HB2 1 1
17 4701 1 1 7 CYS HB3 H 7.881 -2.380 -3.105 1.00 . A A . 7 CYS HB3 1 1
17 4702 1 1 7 CYS N N 4.941 -0.775 -3.319 1.00 . A A . 7 CYS N 1 1
17 4703 1 1 7 CYS O O 6.941 1.085 -3.859 1.00 . A A . 7 CYS O 1 1
17 4704 1 1 7 CYS SG S 5.930 -3.673 -3.675 1.00 . A A . 7 CYS SG 1 1
17 4705 1 1 8 ARG C C 10.002 1.345 -1.207 1.00 . A A . 8 ARG C 1 1
17 4706 1 1 8 ARG CA C 8.642 1.713 -1.752 1.00 . A A . 8 ARG CA 1 1
17 4707 1 1 8 ARG CB C 7.932 2.738 -0.854 1.00 . A A . 8 ARG CB 1 1
17 4708 1 1 8 ARG CD C 6.724 3.264 1.296 1.00 . A A . 8 ARG CD 1 1
17 4709 1 1 8 ARG CG C 7.502 2.213 0.518 1.00 . A A . 8 ARG CG 1 1
17 4710 1 1 8 ARG CZ C 4.495 4.387 1.086 1.00 . A A . 8 ARG CZ 1 1
17 4711 1 1 8 ARG H H 7.908 -0.146 -1.174 1.00 . A A . 8 ARG H 1 1
17 4712 1 1 8 ARG HA H 8.764 2.139 -2.736 1.00 . A A . 8 ARG HA 1 1
17 4713 1 1 8 ARG HB2 H 8.596 3.575 -0.697 1.00 . A A . 8 ARG HB2 1 1
17 4714 1 1 8 ARG HB3 H 7.054 3.088 -1.373 1.00 . A A . 8 ARG HB3 1 1
17 4715 1 1 8 ARG HD2 H 6.411 2.839 2.239 1.00 . A A . 8 ARG HD2 1 1
17 4716 1 1 8 ARG HD3 H 7.366 4.113 1.481 1.00 . A A . 8 ARG HD3 1 1
17 4717 1 1 8 ARG HE H 5.540 3.514 -0.407 1.00 . A A . 8 ARG HE 1 1
17 4718 1 1 8 ARG HG2 H 6.876 1.343 0.382 1.00 . A A . 8 ARG HG2 1 1
17 4719 1 1 8 ARG HG3 H 8.383 1.938 1.079 1.00 . A A . 8 ARG HG3 1 1
17 4720 1 1 8 ARG HH11 H 5.187 4.369 3.029 1.00 . A A . 8 ARG HH11 1 1
17 4721 1 1 8 ARG HH12 H 3.713 5.168 2.826 1.00 . A A . 8 ARG HH12 1 1
17 4722 1 1 8 ARG HH21 H 3.481 4.587 -0.686 1.00 . A A . 8 ARG HH21 1 1
17 4723 1 1 8 ARG HH22 H 2.690 5.281 0.643 1.00 . A A . 8 ARG HH22 1 1
17 4724 1 1 8 ARG N N 7.845 0.532 -1.887 1.00 . A A . 8 ARG N 1 1
17 4725 1 1 8 ARG NE N 5.532 3.720 0.557 1.00 . A A . 8 ARG NE 1 1
17 4726 1 1 8 ARG NH1 N 4.460 4.656 2.398 1.00 . A A . 8 ARG NH1 1 1
17 4727 1 1 8 ARG NH2 N 3.488 4.779 0.301 1.00 . A A . 8 ARG NH2 1 1
17 4728 1 1 8 ARG O O 10.102 0.658 -0.187 1.00 . A A . 8 ARG O 1 1
17 4729 1 1 9 ARG C C 12.701 -0.069 -1.495 1.00 . A A . 9 ARG C 1 1
17 4730 1 1 9 ARG CA C 12.446 1.454 -1.574 1.00 . A A . 9 ARG CA 1 1
17 4731 1 1 9 ARG CB C 12.813 2.194 -0.264 1.00 . A A . 9 ARG CB 1 1
17 4732 1 1 9 ARG CD C 14.525 2.976 1.373 1.00 . A A . 9 ARG CD 1 1
17 4733 1 1 9 ARG CG C 14.284 2.159 0.124 1.00 . A A . 9 ARG CG 1 1
17 4734 1 1 9 ARG CZ C 16.464 3.861 2.646 1.00 . A A . 9 ARG CZ 1 1
17 4735 1 1 9 ARG H H 10.854 2.202 -2.777 1.00 . A A . 9 ARG H 1 1
17 4736 1 1 9 ARG HA H 13.047 1.828 -2.387 1.00 . A A . 9 ARG HA 1 1
17 4737 1 1 9 ARG HB2 H 12.526 3.226 -0.372 1.00 . A A . 9 ARG HB2 1 1
17 4738 1 1 9 ARG HB3 H 12.237 1.761 0.541 1.00 . A A . 9 ARG HB3 1 1
17 4739 1 1 9 ARG HD2 H 14.242 3.997 1.162 1.00 . A A . 9 ARG HD2 1 1
17 4740 1 1 9 ARG HD3 H 13.910 2.588 2.171 1.00 . A A . 9 ARG HD3 1 1
17 4741 1 1 9 ARG HE H 16.482 2.251 1.419 1.00 . A A . 9 ARG HE 1 1
17 4742 1 1 9 ARG HG2 H 14.569 1.135 0.313 1.00 . A A . 9 ARG HG2 1 1
17 4743 1 1 9 ARG HG3 H 14.880 2.560 -0.682 1.00 . A A . 9 ARG HG3 1 1
17 4744 1 1 9 ARG HH11 H 14.726 4.886 2.966 1.00 . A A . 9 ARG HH11 1 1
17 4745 1 1 9 ARG HH12 H 16.063 5.512 3.803 1.00 . A A . 9 ARG HH12 1 1
17 4746 1 1 9 ARG HH21 H 18.350 3.065 2.607 1.00 . A A . 9 ARG HH21 1 1
17 4747 1 1 9 ARG HH22 H 18.182 4.428 3.604 1.00 . A A . 9 ARG HH22 1 1
17 4748 1 1 9 ARG N N 11.041 1.723 -1.940 1.00 . A A . 9 ARG N 1 1
17 4749 1 1 9 ARG NE N 15.929 2.971 1.798 1.00 . A A . 9 ARG NE 1 1
17 4750 1 1 9 ARG NH1 N 15.704 4.816 3.178 1.00 . A A . 9 ARG NH1 1 1
17 4751 1 1 9 ARG NH2 N 17.746 3.781 2.973 1.00 . A A . 9 ARG NH2 1 1
17 4752 1 1 9 ARG O O 13.610 -0.564 -0.812 1.00 . A A . 9 ARG O 1 1
17 4753 1 1 10 GLY C C 11.178 -2.919 -1.177 1.00 . A A . 10 GLY C 1 1
17 4754 1 1 10 GLY CA C 12.011 -2.227 -2.246 1.00 . A A . 10 GLY CA 1 1
17 4755 1 1 10 GLY H H 11.221 -0.330 -2.752 1.00 . A A . 10 GLY H 1 1
17 4756 1 1 10 GLY HA2 H 11.684 -2.572 -3.217 1.00 . A A . 10 GLY HA2 1 1
17 4757 1 1 10 GLY HA3 H 13.047 -2.497 -2.112 1.00 . A A . 10 GLY HA3 1 1
17 4758 1 1 10 GLY N N 11.897 -0.796 -2.214 1.00 . A A . 10 GLY N 1 1
17 4759 1 1 10 GLY O O 11.143 -4.155 -1.123 1.00 . A A . 10 GLY O 1 1
17 4760 1 1 11 VAL C C 8.235 -2.557 0.345 1.00 . A A . 11 VAL C 1 1
17 4761 1 1 11 VAL CA C 9.688 -2.701 0.727 1.00 . A A . 11 VAL CA 1 1
17 4762 1 1 11 VAL CB C 9.959 -1.985 2.086 1.00 . A A . 11 VAL CB 1 1
17 4763 1 1 11 VAL CG1 C 9.053 -2.523 3.193 1.00 . A A . 11 VAL CG1 1 1
17 4764 1 1 11 VAL CG2 C 11.413 -2.154 2.486 1.00 . A A . 11 VAL CG2 1 1
17 4765 1 1 11 VAL H H 10.497 -1.170 -0.448 1.00 . A A . 11 VAL H 1 1
17 4766 1 1 11 VAL HA H 9.928 -3.749 0.821 1.00 . A A . 11 VAL HA 1 1
17 4767 1 1 11 VAL HB H 9.761 -0.931 1.964 1.00 . A A . 11 VAL HB 1 1
17 4768 1 1 11 VAL HG11 H 9.258 -1.999 4.115 1.00 . A A . 11 VAL HG11 1 1
17 4769 1 1 11 VAL HG12 H 9.247 -3.577 3.332 1.00 . A A . 11 VAL HG12 1 1
17 4770 1 1 11 VAL HG13 H 8.018 -2.382 2.916 1.00 . A A . 11 VAL HG13 1 1
17 4771 1 1 11 VAL HG21 H 11.640 -3.205 2.576 1.00 . A A . 11 VAL HG21 1 1
17 4772 1 1 11 VAL HG22 H 11.581 -1.667 3.435 1.00 . A A . 11 VAL HG22 1 1
17 4773 1 1 11 VAL HG23 H 12.047 -1.713 1.731 1.00 . A A . 11 VAL HG23 1 1
17 4774 1 1 11 VAL N N 10.500 -2.148 -0.343 1.00 . A A . 11 VAL N 1 1
17 4775 1 1 11 VAL O O 7.802 -1.479 -0.037 1.00 . A A . 11 VAL O 1 1
17 4776 1 1 12 CYS C C 5.216 -3.327 1.184 1.00 . A A . 12 CYS C 1 1
17 4777 1 1 12 CYS CA C 6.127 -3.562 0.008 1.00 . A A . 12 CYS CA 1 1
17 4778 1 1 12 CYS CB C 5.736 -4.770 -0.820 1.00 . A A . 12 CYS CB 1 1
17 4779 1 1 12 CYS H H 7.879 -4.459 0.738 1.00 . A A . 12 CYS H 1 1
17 4780 1 1 12 CYS HA H 6.041 -2.686 -0.607 1.00 . A A . 12 CYS HA 1 1
17 4781 1 1 12 CYS HB2 H 5.821 -5.656 -0.211 1.00 . A A . 12 CYS HB2 1 1
17 4782 1 1 12 CYS HB3 H 4.708 -4.658 -1.133 1.00 . A A . 12 CYS HB3 1 1
17 4783 1 1 12 CYS N N 7.500 -3.618 0.403 1.00 . A A . 12 CYS N 1 1
17 4784 1 1 12 CYS O O 5.319 -3.981 2.225 1.00 . A A . 12 CYS O 1 1
17 4785 1 1 12 CYS SG S 6.761 -4.964 -2.332 1.00 . A A . 12 CYS SG 1 1
17 4786 1 1 13 ARG C C 2.024 -2.130 1.585 1.00 . A A . 13 ARG C 1 1
17 4787 1 1 13 ARG CA C 3.461 -1.944 2.057 1.00 . A A . 13 ARG CA 1 1
17 4788 1 1 13 ARG CB C 3.742 -0.470 2.408 1.00 . A A . 13 ARG CB 1 1
17 4789 1 1 13 ARG CD C 3.280 -0.732 4.858 1.00 . A A . 13 ARG CD 1 1
17 4790 1 1 13 ARG CG C 2.975 0.070 3.604 1.00 . A A . 13 ARG CG 1 1
17 4791 1 1 13 ARG CZ C 1.973 -0.849 6.966 1.00 . A A . 13 ARG CZ 1 1
17 4792 1 1 13 ARG H H 4.323 -1.909 0.154 1.00 . A A . 13 ARG H 1 1
17 4793 1 1 13 ARG HA H 3.646 -2.553 2.928 1.00 . A A . 13 ARG HA 1 1
17 4794 1 1 13 ARG HB2 H 4.796 -0.353 2.612 1.00 . A A . 13 ARG HB2 1 1
17 4795 1 1 13 ARG HB3 H 3.490 0.141 1.554 1.00 . A A . 13 ARG HB3 1 1
17 4796 1 1 13 ARG HD2 H 2.905 -1.734 4.719 1.00 . A A . 13 ARG HD2 1 1
17 4797 1 1 13 ARG HD3 H 4.350 -0.767 5.008 1.00 . A A . 13 ARG HD3 1 1
17 4798 1 1 13 ARG HE H 2.772 0.812 6.155 1.00 . A A . 13 ARG HE 1 1
17 4799 1 1 13 ARG HG2 H 3.255 1.100 3.759 1.00 . A A . 13 ARG HG2 1 1
17 4800 1 1 13 ARG HG3 H 1.920 0.011 3.387 1.00 . A A . 13 ARG HG3 1 1
17 4801 1 1 13 ARG HH11 H 2.143 -2.688 6.049 1.00 . A A . 13 ARG HH11 1 1
17 4802 1 1 13 ARG HH12 H 1.276 -2.697 7.511 1.00 . A A . 13 ARG HH12 1 1
17 4803 1 1 13 ARG HH21 H 1.598 0.778 8.134 1.00 . A A . 13 ARG HH21 1 1
17 4804 1 1 13 ARG HH22 H 0.960 -0.675 8.749 1.00 . A A . 13 ARG HH22 1 1
17 4805 1 1 13 ARG N N 4.361 -2.364 1.026 1.00 . A A . 13 ARG N 1 1
17 4806 1 1 13 ARG NE N 2.648 -0.161 6.044 1.00 . A A . 13 ARG NE 1 1
17 4807 1 1 13 ARG NH1 N 1.789 -2.167 6.830 1.00 . A A . 13 ARG NH1 1 1
17 4808 1 1 13 ARG NH2 N 1.476 -0.212 8.022 1.00 . A A . 13 ARG NH2 1 1
17 4809 1 1 13 ARG O O 1.634 -1.639 0.513 1.00 . A A . 13 ARG O 1 1
17 4810 1 1 14 ABA C C -0.980 -2.107 2.773 1.00 . A A . 14 ABA C 1 1
17 4811 1 1 14 ABA CA C -0.111 -3.125 2.049 1.00 . A A . 14 ABA CA 1 1
17 4812 1 1 14 ABA CB C -0.493 -4.556 2.456 1.00 . A A . 14 ABA CB 1 1
17 4813 1 1 14 ABA CG C -1.916 -4.948 2.094 1.00 . A A . 14 ABA CG 1 1
17 4814 1 1 14 ABA H H 1.649 -3.261 3.164 1.00 . A A . 14 ABA H 1 1
17 4815 1 1 14 ABA HA H -0.250 -3.009 0.986 1.00 . A A . 14 ABA HA 1 1
17 4816 1 1 14 ABA HB2 H 0.175 -5.251 1.967 1.00 . A A . 14 ABA HB2 1 1
17 4817 1 1 14 ABA HB3 H -0.379 -4.652 3.526 1.00 . A A . 14 ABA HB3 1 1
17 4818 1 1 14 ABA HG1 H -2.047 -4.879 1.024 1.00 . A A . 14 ABA HG1 1 1
17 4819 1 1 14 ABA HG2 H -2.105 -5.962 2.414 1.00 . A A . 14 ABA HG2 1 1
17 4820 1 1 14 ABA HG3 H -2.607 -4.279 2.586 1.00 . A A . 14 ABA HG3 1 1
17 4821 1 1 14 ABA N N 1.267 -2.868 2.351 1.00 . A A . 14 ABA N 1 1
17 4822 1 1 14 ABA O O -1.197 -2.197 3.997 1.00 . A A . 14 ABA O 1 1
17 4823 1 1 15 VAL C C -3.700 -0.433 2.103 1.00 . A A . 15 VAL C 1 1
17 4824 1 1 15 VAL CA C -2.292 -0.104 2.551 1.00 . A A . 15 VAL CA 1 1
17 4825 1 1 15 VAL CB C -1.893 1.296 1.999 1.00 . A A . 15 VAL CB 1 1
17 4826 1 1 15 VAL CG1 C -2.798 2.390 2.560 1.00 . A A . 15 VAL CG1 1 1
17 4827 1 1 15 VAL CG2 C -0.431 1.605 2.300 1.00 . A A . 15 VAL CG2 1 1
17 4828 1 1 15 VAL H H -1.206 -1.122 1.078 1.00 . A A . 15 VAL H 1 1
17 4829 1 1 15 VAL HA H -2.236 -0.101 3.631 1.00 . A A . 15 VAL HA 1 1
17 4830 1 1 15 VAL HB H -2.025 1.273 0.926 1.00 . A A . 15 VAL HB 1 1
17 4831 1 1 15 VAL HG11 H -2.505 3.342 2.143 1.00 . A A . 15 VAL HG11 1 1
17 4832 1 1 15 VAL HG12 H -2.694 2.420 3.635 1.00 . A A . 15 VAL HG12 1 1
17 4833 1 1 15 VAL HG13 H -3.824 2.178 2.298 1.00 . A A . 15 VAL HG13 1 1
17 4834 1 1 15 VAL HG21 H 0.198 0.856 1.843 1.00 . A A . 15 VAL HG21 1 1
17 4835 1 1 15 VAL HG22 H -0.276 1.601 3.370 1.00 . A A . 15 VAL HG22 1 1
17 4836 1 1 15 VAL HG23 H -0.178 2.575 1.899 1.00 . A A . 15 VAL HG23 1 1
17 4837 1 1 15 VAL N N -1.429 -1.135 2.037 1.00 . A A . 15 VAL N 1 1
17 4838 1 1 15 VAL O O -3.945 -0.612 0.912 1.00 . A A . 15 VAL O 1 1
17 4839 1 1 16 CYS C C -6.847 0.292 2.889 1.00 . A A . 16 CYS C 1 1
17 4840 1 1 16 CYS CA C -5.948 -0.894 2.651 1.00 . A A . 16 CYS CA 1 1
17 4841 1 1 16 CYS CB C -6.455 -2.132 3.401 1.00 . A A . 16 CYS CB 1 1
17 4842 1 1 16 CYS H H -4.382 -0.452 3.969 1.00 . A A . 16 CYS H 1 1
17 4843 1 1 16 CYS HA H -5.947 -1.091 1.594 1.00 . A A . 16 CYS HA 1 1
17 4844 1 1 16 CYS HB2 H -6.496 -1.904 4.456 1.00 . A A . 16 CYS HB2 1 1
17 4845 1 1 16 CYS HB3 H -7.449 -2.366 3.050 1.00 . A A . 16 CYS HB3 1 1
17 4846 1 1 16 CYS N N -4.601 -0.574 3.019 1.00 . A A . 16 CYS N 1 1
17 4847 1 1 16 CYS O O -6.797 0.917 3.956 1.00 . A A . 16 CYS O 1 1
17 4848 1 1 16 CYS SG S -5.417 -3.635 3.203 1.00 . A A . 16 CYS SG 1 1
17 4849 1 1 17 ARG C C -9.973 1.190 2.045 1.00 . A A . 17 ARG C 1 1
17 4850 1 1 17 ARG CA C -8.558 1.716 2.059 1.00 . A A . 17 ARG CA 1 1
17 4851 1 1 17 ARG CB C -8.341 2.826 0.988 1.00 . A A . 17 ARG CB 1 1
17 4852 1 1 17 ARG CD C -8.482 3.589 -1.412 1.00 . A A . 17 ARG CD 1 1
17 4853 1 1 17 ARG CG C -8.559 2.402 -0.465 1.00 . A A . 17 ARG CG 1 1
17 4854 1 1 17 ARG CZ C -6.851 5.443 -1.811 1.00 . A A . 17 ARG CZ 1 1
17 4855 1 1 17 ARG H H -7.668 0.082 1.082 1.00 . A A . 17 ARG H 1 1
17 4856 1 1 17 ARG HA H -8.369 2.132 3.037 1.00 . A A . 17 ARG HA 1 1
17 4857 1 1 17 ARG HB2 H -9.020 3.638 1.194 1.00 . A A . 17 ARG HB2 1 1
17 4858 1 1 17 ARG HB3 H -7.330 3.195 1.083 1.00 . A A . 17 ARG HB3 1 1
17 4859 1 1 17 ARG HD2 H -8.777 3.265 -2.399 1.00 . A A . 17 ARG HD2 1 1
17 4860 1 1 17 ARG HD3 H -9.169 4.347 -1.065 1.00 . A A . 17 ARG HD3 1 1
17 4861 1 1 17 ARG HE H -6.399 3.522 -1.348 1.00 . A A . 17 ARG HE 1 1
17 4862 1 1 17 ARG HG2 H -7.801 1.684 -0.739 1.00 . A A . 17 ARG HG2 1 1
17 4863 1 1 17 ARG HG3 H -9.535 1.946 -0.552 1.00 . A A . 17 ARG HG3 1 1
17 4864 1 1 17 ARG HH11 H -8.788 6.124 -1.732 1.00 . A A . 17 ARG HH11 1 1
17 4865 1 1 17 ARG HH12 H -7.629 7.304 -2.154 1.00 . A A . 17 ARG HH12 1 1
17 4866 1 1 17 ARG HH21 H -4.848 5.136 -1.913 1.00 . A A . 17 ARG HH21 1 1
17 4867 1 1 17 ARG HH22 H -5.305 6.732 -2.267 1.00 . A A . 17 ARG HH22 1 1
17 4868 1 1 17 ARG N N -7.654 0.621 1.909 1.00 . A A . 17 ARG N 1 1
17 4869 1 1 17 ARG NE N -7.132 4.167 -1.490 1.00 . A A . 17 ARG NE 1 1
17 4870 1 1 17 ARG NH1 N -7.825 6.353 -1.902 1.00 . A A . 17 ARG NH1 1 1
17 4871 1 1 17 ARG NH2 N -5.590 5.803 -2.008 1.00 . A A . 17 ARG NH2 1 1
17 4872 1 1 17 ARG O O -10.457 0.697 1.026 1.00 . A A . 17 ARG O 1 1
17 4873 1 1 18 ARG C C -12.356 -0.511 2.757 1.00 . A A . 18 ARG C 1 1
17 4874 1 1 18 ARG CA C -11.976 0.831 3.457 1.00 . A A . 18 ARG CA 1 1
17 4875 1 1 18 ARG CB C -12.907 1.990 3.062 1.00 . A A . 18 ARG CB 1 1
17 4876 1 1 18 ARG CD C -15.131 3.104 3.238 1.00 . A A . 18 ARG CD 1 1
17 4877 1 1 18 ARG CG C -14.322 1.877 3.582 1.00 . A A . 18 ARG CG 1 1
17 4878 1 1 18 ARG CZ C -17.531 3.727 3.365 1.00 . A A . 18 ARG CZ 1 1
17 4879 1 1 18 ARG H H -10.052 1.515 3.987 1.00 . A A . 18 ARG H 1 1
17 4880 1 1 18 ARG HA H -12.063 0.668 4.521 1.00 . A A . 18 ARG HA 1 1
17 4881 1 1 18 ARG HB2 H -12.490 2.906 3.448 1.00 . A A . 18 ARG HB2 1 1
17 4882 1 1 18 ARG HB3 H -12.941 2.056 1.984 1.00 . A A . 18 ARG HB3 1 1
17 4883 1 1 18 ARG HD2 H -14.642 3.973 3.653 1.00 . A A . 18 ARG HD2 1 1
17 4884 1 1 18 ARG HD3 H -15.189 3.198 2.164 1.00 . A A . 18 ARG HD3 1 1
17 4885 1 1 18 ARG HE H -16.593 2.383 4.531 1.00 . A A . 18 ARG HE 1 1
17 4886 1 1 18 ARG HG2 H -14.788 1.016 3.128 1.00 . A A . 18 ARG HG2 1 1
17 4887 1 1 18 ARG HG3 H -14.300 1.757 4.655 1.00 . A A . 18 ARG HG3 1 1
17 4888 1 1 18 ARG HH11 H -16.528 4.722 1.881 1.00 . A A . 18 ARG HH11 1 1
17 4889 1 1 18 ARG HH12 H -18.176 5.145 2.034 1.00 . A A . 18 ARG HH12 1 1
17 4890 1 1 18 ARG HH21 H -18.813 2.936 4.732 1.00 . A A . 18 ARG HH21 1 1
17 4891 1 1 18 ARG HH22 H -19.514 4.090 3.667 1.00 . A A . 18 ARG HH22 1 1
17 4892 1 1 18 ARG N N -10.581 1.219 3.215 1.00 . A A . 18 ARG N 1 1
17 4893 1 1 18 ARG NE N -16.484 3.018 3.784 1.00 . A A . 18 ARG NE 1 1
17 4894 1 1 18 ARG NH1 N -17.403 4.587 2.351 1.00 . A A . 18 ARG NH1 1 1
17 4895 1 1 18 ARG NH2 N -18.705 3.575 3.965 1.00 . A A . 18 ARG NH2 1 1
17 4896 1 1 18 ARG O O -13.443 -0.659 2.173 1.00 . A A . 18 ARG O 1 1
18 4897 1 1 1 GLY C C -11.158 -3.014 0.615 1.00 . A A . 1 GLY C 1 1
18 4898 1 1 1 GLY CA C -12.175 -2.429 1.576 1.00 . A A . 1 GLY CA 1 1
18 4899 1 1 1 GLY H1 H -11.467 -0.757 2.623 1.00 . A A . 1 GLY H1 1 1
18 4900 1 1 1 GLY HA2 H -12.118 -2.968 2.510 1.00 . A A . 1 GLY HA2 1 1
18 4901 1 1 1 GLY HA3 H -13.162 -2.569 1.162 1.00 . A A . 1 GLY HA3 1 1
18 4902 1 1 1 GLY N N -11.983 -1.025 1.832 1.00 . A A . 1 GLY N 1 1
18 4903 1 1 1 GLY O O -11.219 -4.201 0.297 1.00 . A A . 1 GLY O 1 1
18 4904 1 1 2 VAL C C -7.858 -2.571 -0.191 1.00 . A A . 2 VAL C 1 1
18 4905 1 1 2 VAL CA C -9.239 -2.705 -0.782 1.00 . A A . 2 VAL CA 1 1
18 4906 1 1 2 VAL CB C -9.308 -1.944 -2.146 1.00 . A A . 2 VAL CB 1 1
18 4907 1 1 2 VAL CG1 C -8.255 -2.464 -3.124 1.00 . A A . 2 VAL CG1 1 1
18 4908 1 1 2 VAL CG2 C -10.694 -2.071 -2.762 1.00 . A A . 2 VAL CG2 1 1
18 4909 1 1 2 VAL H H -10.139 -1.295 0.488 1.00 . A A . 2 VAL H 1 1
18 4910 1 1 2 VAL HA H -9.443 -3.752 -0.956 1.00 . A A . 2 VAL HA 1 1
18 4911 1 1 2 VAL HB H -9.111 -0.899 -1.958 1.00 . A A . 2 VAL HB 1 1
18 4912 1 1 2 VAL HG11 H -8.426 -3.515 -3.307 1.00 . A A . 2 VAL HG11 1 1
18 4913 1 1 2 VAL HG12 H -7.271 -2.331 -2.697 1.00 . A A . 2 VAL HG12 1 1
18 4914 1 1 2 VAL HG13 H -8.323 -1.918 -4.053 1.00 . A A . 2 VAL HG13 1 1
18 4915 1 1 2 VAL HG21 H -11.427 -1.668 -2.079 1.00 . A A . 2 VAL HG21 1 1
18 4916 1 1 2 VAL HG22 H -10.910 -3.113 -2.946 1.00 . A A . 2 VAL HG22 1 1
18 4917 1 1 2 VAL HG23 H -10.730 -1.527 -3.694 1.00 . A A . 2 VAL HG23 1 1
18 4918 1 1 2 VAL N N -10.217 -2.222 0.166 1.00 . A A . 2 VAL N 1 1
18 4919 1 1 2 VAL O O -7.483 -1.502 0.289 1.00 . A A . 2 VAL O 1 1
18 4920 1 1 3 CYS C C -4.834 -3.504 -0.853 1.00 . A A . 3 CYS C 1 1
18 4921 1 1 3 CYS CA C -5.780 -3.597 0.297 1.00 . A A . 3 CYS CA 1 1
18 4922 1 1 3 CYS CB C -5.438 -4.756 1.207 1.00 . A A . 3 CYS CB 1 1
18 4923 1 1 3 CYS H H -7.475 -4.496 -0.514 1.00 . A A . 3 CYS H 1 1
18 4924 1 1 3 CYS HA H -5.692 -2.679 0.848 1.00 . A A . 3 CYS HA 1 1
18 4925 1 1 3 CYS HB2 H -5.587 -5.662 0.647 1.00 . A A . 3 CYS HB2 1 1
18 4926 1 1 3 CYS HB3 H -4.395 -4.684 1.477 1.00 . A A . 3 CYS HB3 1 1
18 4927 1 1 3 CYS N N -7.123 -3.643 -0.177 1.00 . A A . 3 CYS N 1 1
18 4928 1 1 3 CYS O O -4.832 -4.344 -1.760 1.00 . A A . 3 CYS O 1 1
18 4929 1 1 3 CYS SG S -6.422 -4.815 2.746 1.00 . A A . 3 CYS SG 1 1
18 4930 1 1 4 ARG C C -1.720 -2.211 -1.317 1.00 . A A . 4 ARG C 1 1
18 4931 1 1 4 ARG CA C -3.128 -2.198 -1.885 1.00 . A A . 4 ARG CA 1 1
18 4932 1 1 4 ARG CB C -3.436 -0.805 -2.455 1.00 . A A . 4 ARG CB 1 1
18 4933 1 1 4 ARG CD C -3.051 -1.127 -4.965 1.00 . A A . 4 ARG CD 1 1
18 4934 1 1 4 ARG CG C -2.643 -0.378 -3.691 1.00 . A A . 4 ARG CG 1 1
18 4935 1 1 4 ARG CZ C -3.412 -3.566 -5.374 1.00 . A A . 4 ARG CZ 1 1
18 4936 1 1 4 ARG H H -4.124 -1.900 -0.036 1.00 . A A . 4 ARG H 1 1
18 4937 1 1 4 ARG HA H -3.225 -2.930 -2.672 1.00 . A A . 4 ARG HA 1 1
18 4938 1 1 4 ARG HB2 H -4.486 -0.736 -2.695 1.00 . A A . 4 ARG HB2 1 1
18 4939 1 1 4 ARG HB3 H -3.210 -0.091 -1.677 1.00 . A A . 4 ARG HB3 1 1
18 4940 1 1 4 ARG HD2 H -4.127 -1.087 -5.050 1.00 . A A . 4 ARG HD2 1 1
18 4941 1 1 4 ARG HD3 H -2.617 -0.619 -5.813 1.00 . A A . 4 ARG HD3 1 1
18 4942 1 1 4 ARG HE H -1.692 -2.705 -4.768 1.00 . A A . 4 ARG HE 1 1
18 4943 1 1 4 ARG HG2 H -2.789 0.680 -3.846 1.00 . A A . 4 ARG HG2 1 1
18 4944 1 1 4 ARG HG3 H -1.603 -0.562 -3.474 1.00 . A A . 4 ARG HG3 1 1
18 4945 1 1 4 ARG HH11 H -5.158 -2.492 -5.561 1.00 . A A . 4 ARG HH11 1 1
18 4946 1 1 4 ARG HH12 H -5.288 -4.146 -5.926 1.00 . A A . 4 ARG HH12 1 1
18 4947 1 1 4 ARG HH21 H -1.924 -4.956 -5.264 1.00 . A A . 4 ARG HH21 1 1
18 4948 1 1 4 ARG HH22 H -3.423 -5.577 -5.756 1.00 . A A . 4 ARG HH22 1 1
18 4949 1 1 4 ARG N N -4.063 -2.486 -0.829 1.00 . A A . 4 ARG N 1 1
18 4950 1 1 4 ARG NE N -2.635 -2.538 -4.993 1.00 . A A . 4 ARG NE 1 1
18 4951 1 1 4 ARG NH1 N -4.705 -3.383 -5.634 1.00 . A A . 4 ARG NH1 1 1
18 4952 1 1 4 ARG NH2 N -2.891 -4.776 -5.471 1.00 . A A . 4 ARG NH2 1 1
18 4953 1 1 4 ARG O O -1.430 -1.494 -0.361 1.00 . A A . 4 ARG O 1 1
18 4954 1 1 5 ABA C C 1.250 -1.977 -2.239 1.00 . A A . 5 ABA C 1 1
18 4955 1 1 5 ABA CA C 0.513 -3.021 -1.439 1.00 . A A . 5 ABA CA 1 1
18 4956 1 1 5 ABA CB C 1.189 -4.392 -1.572 1.00 . A A . 5 ABA CB 1 1
18 4957 1 1 5 ABA CG C 0.658 -5.439 -0.612 1.00 . A A . 5 ABA CG 1 1
18 4958 1 1 5 ABA H H -1.160 -3.713 -2.507 1.00 . A A . 5 ABA H 1 1
18 4959 1 1 5 ABA HA H 0.537 -2.711 -0.404 1.00 . A A . 5 ABA HA 1 1
18 4960 1 1 5 ABA HB2 H 1.047 -4.761 -2.577 1.00 . A A . 5 ABA HB2 1 1
18 4961 1 1 5 ABA HB3 H 2.246 -4.273 -1.383 1.00 . A A . 5 ABA HB3 1 1
18 4962 1 1 5 ABA HG1 H 0.857 -5.126 0.402 1.00 . A A . 5 ABA HG1 1 1
18 4963 1 1 5 ABA HG2 H -0.407 -5.555 -0.746 1.00 . A A . 5 ABA HG2 1 1
18 4964 1 1 5 ABA HG3 H 1.153 -6.382 -0.796 1.00 . A A . 5 ABA HG3 1 1
18 4965 1 1 5 ABA N N -0.868 -3.047 -1.846 1.00 . A A . 5 ABA N 1 1
18 4966 1 1 5 ABA O O 1.296 -2.045 -3.472 1.00 . A A . 5 ABA O 1 1
18 4967 1 1 6 VAL C C 3.987 -0.250 -1.951 1.00 . A A . 6 VAL C 1 1
18 4968 1 1 6 VAL CA C 2.524 0.053 -2.176 1.00 . A A . 6 VAL CA 1 1
18 4969 1 1 6 VAL CB C 2.146 1.482 -1.657 1.00 . A A . 6 VAL CB 1 1
18 4970 1 1 6 VAL CG1 C 0.701 1.808 -2.004 1.00 . A A . 6 VAL CG1 1 1
18 4971 1 1 6 VAL CG2 C 2.361 1.622 -0.148 1.00 . A A . 6 VAL CG2 1 1
18 4972 1 1 6 VAL H H 1.634 -0.984 -0.581 1.00 . A A . 6 VAL H 1 1
18 4973 1 1 6 VAL HA H 2.336 -0.007 -3.238 1.00 . A A . 6 VAL HA 1 1
18 4974 1 1 6 VAL HB H 2.779 2.194 -2.167 1.00 . A A . 6 VAL HB 1 1
18 4975 1 1 6 VAL HG11 H 0.460 2.801 -1.652 1.00 . A A . 6 VAL HG11 1 1
18 4976 1 1 6 VAL HG12 H 0.050 1.088 -1.531 1.00 . A A . 6 VAL HG12 1 1
18 4977 1 1 6 VAL HG13 H 0.570 1.766 -3.075 1.00 . A A . 6 VAL HG13 1 1
18 4978 1 1 6 VAL HG21 H 3.400 1.442 0.083 1.00 . A A . 6 VAL HG21 1 1
18 4979 1 1 6 VAL HG22 H 1.748 0.899 0.367 1.00 . A A . 6 VAL HG22 1 1
18 4980 1 1 6 VAL HG23 H 2.089 2.619 0.165 1.00 . A A . 6 VAL HG23 1 1
18 4981 1 1 6 VAL N N 1.754 -0.991 -1.558 1.00 . A A . 6 VAL N 1 1
18 4982 1 1 6 VAL O O 4.402 -0.578 -0.831 1.00 . A A . 6 VAL O 1 1
18 4983 1 1 7 CYS C C 6.998 0.650 -2.752 1.00 . A A . 7 CYS C 1 1
18 4984 1 1 7 CYS CA C 6.114 -0.581 -2.843 1.00 . A A . 7 CYS CA 1 1
18 4985 1 1 7 CYS CB C 6.528 -1.561 -3.951 1.00 . A A . 7 CYS CB 1 1
18 4986 1 1 7 CYS H H 4.407 0.048 -3.855 1.00 . A A . 7 CYS H 1 1
18 4987 1 1 7 CYS HA H 6.191 -1.076 -1.889 1.00 . A A . 7 CYS HA 1 1
18 4988 1 1 7 CYS HB2 H 6.536 -1.046 -4.899 1.00 . A A . 7 CYS HB2 1 1
18 4989 1 1 7 CYS HB3 H 7.517 -1.940 -3.742 1.00 . A A . 7 CYS HB3 1 1
18 4990 1 1 7 CYS N N 4.751 -0.218 -2.976 1.00 . A A . 7 CYS N 1 1
18 4991 1 1 7 CYS O O 6.995 1.517 -3.626 1.00 . A A . 7 CYS O 1 1
18 4992 1 1 7 CYS SG S 5.388 -3.015 -4.107 1.00 . A A . 7 CYS SG 1 1
18 4993 1 1 8 ARG C C 9.944 1.259 -1.015 1.00 . A A . 8 ARG C 1 1
18 4994 1 1 8 ARG CA C 8.580 1.821 -1.329 1.00 . A A . 8 ARG CA 1 1
18 4995 1 1 8 ARG CB C 8.018 2.561 -0.105 1.00 . A A . 8 ARG CB 1 1
18 4996 1 1 8 ARG CD C 6.056 3.758 0.948 1.00 . A A . 8 ARG CD 1 1
18 4997 1 1 8 ARG CG C 6.653 3.201 -0.336 1.00 . A A . 8 ARG CG 1 1
18 4998 1 1 8 ARG CZ C 6.630 5.376 2.754 1.00 . A A . 8 ARG CZ 1 1
18 4999 1 1 8 ARG H H 7.696 -0.044 -1.042 1.00 . A A . 8 ARG H 1 1
18 5000 1 1 8 ARG HA H 8.642 2.499 -2.168 1.00 . A A . 8 ARG HA 1 1
18 5001 1 1 8 ARG HB2 H 7.927 1.857 0.709 1.00 . A A . 8 ARG HB2 1 1
18 5002 1 1 8 ARG HB3 H 8.714 3.335 0.183 1.00 . A A . 8 ARG HB3 1 1
18 5003 1 1 8 ARG HD2 H 5.095 4.195 0.723 1.00 . A A . 8 ARG HD2 1 1
18 5004 1 1 8 ARG HD3 H 5.921 2.943 1.642 1.00 . A A . 8 ARG HD3 1 1
18 5005 1 1 8 ARG HE H 7.716 5.016 1.080 1.00 . A A . 8 ARG HE 1 1
18 5006 1 1 8 ARG HG2 H 6.762 4.006 -1.048 1.00 . A A . 8 ARG HG2 1 1
18 5007 1 1 8 ARG HG3 H 5.986 2.454 -0.742 1.00 . A A . 8 ARG HG3 1 1
18 5008 1 1 8 ARG HH11 H 4.824 4.450 3.061 1.00 . A A . 8 ARG HH11 1 1
18 5009 1 1 8 ARG HH12 H 5.298 5.500 4.305 1.00 . A A . 8 ARG HH12 1 1
18 5010 1 1 8 ARG HH21 H 8.318 6.536 2.785 1.00 . A A . 8 ARG HH21 1 1
18 5011 1 1 8 ARG HH22 H 7.286 6.739 4.125 1.00 . A A . 8 ARG HH22 1 1
18 5012 1 1 8 ARG N N 7.718 0.720 -1.666 1.00 . A A . 8 ARG N 1 1
18 5013 1 1 8 ARG NE N 6.897 4.782 1.577 1.00 . A A . 8 ARG NE 1 1
18 5014 1 1 8 ARG NH1 N 5.508 5.094 3.408 1.00 . A A . 8 ARG NH1 1 1
18 5015 1 1 8 ARG NH2 N 7.472 6.273 3.253 1.00 . A A . 8 ARG NH2 1 1
18 5016 1 1 8 ARG O O 10.064 0.369 -0.164 1.00 . A A . 8 ARG O 1 1
18 5017 1 1 9 ARG C C 12.444 -0.234 -1.977 1.00 . A A . 9 ARG C 1 1
18 5018 1 1 9 ARG CA C 12.347 1.259 -1.607 1.00 . A A . 9 ARG CA 1 1
18 5019 1 1 9 ARG CB C 12.875 1.519 -0.179 1.00 . A A . 9 ARG CB 1 1
18 5020 1 1 9 ARG CD C 14.770 1.485 1.452 1.00 . A A . 9 ARG CD 1 1
18 5021 1 1 9 ARG CG C 14.383 1.382 -0.007 1.00 . A A . 9 ARG CG 1 1
18 5022 1 1 9 ARG CZ C 14.258 2.972 3.383 1.00 . A A . 9 ARG CZ 1 1
18 5023 1 1 9 ARG H H 10.765 2.394 -2.433 1.00 . A A . 9 ARG H 1 1
18 5024 1 1 9 ARG HA H 12.931 1.808 -2.327 1.00 . A A . 9 ARG HA 1 1
18 5025 1 1 9 ARG HB2 H 12.591 2.516 0.119 1.00 . A A . 9 ARG HB2 1 1
18 5026 1 1 9 ARG HB3 H 12.397 0.813 0.483 1.00 . A A . 9 ARG HB3 1 1
18 5027 1 1 9 ARG HD2 H 14.339 0.653 1.987 1.00 . A A . 9 ARG HD2 1 1
18 5028 1 1 9 ARG HD3 H 15.846 1.442 1.521 1.00 . A A . 9 ARG HD3 1 1
18 5029 1 1 9 ARG HE H 13.994 3.417 1.429 1.00 . A A . 9 ARG HE 1 1
18 5030 1 1 9 ARG HG2 H 14.693 0.420 -0.388 1.00 . A A . 9 ARG HG2 1 1
18 5031 1 1 9 ARG HG3 H 14.876 2.167 -0.560 1.00 . A A . 9 ARG HG3 1 1
18 5032 1 1 9 ARG HH11 H 15.078 1.189 3.945 1.00 . A A . 9 ARG HH11 1 1
18 5033 1 1 9 ARG HH12 H 14.667 2.209 5.244 1.00 . A A . 9 ARG HH12 1 1
18 5034 1 1 9 ARG HH21 H 13.447 4.831 3.194 1.00 . A A . 9 ARG HH21 1 1
18 5035 1 1 9 ARG HH22 H 13.732 4.331 4.806 1.00 . A A . 9 ARG HH22 1 1
18 5036 1 1 9 ARG N N 10.950 1.713 -1.749 1.00 . A A . 9 ARG N 1 1
18 5037 1 1 9 ARG NE N 14.305 2.732 2.065 1.00 . A A . 9 ARG NE 1 1
18 5038 1 1 9 ARG NH1 N 14.698 2.065 4.249 1.00 . A A . 9 ARG NH1 1 1
18 5039 1 1 9 ARG NH2 N 13.777 4.127 3.827 1.00 . A A . 9 ARG NH2 1 1
18 5040 1 1 9 ARG O O 13.294 -0.983 -1.480 1.00 . A A . 9 ARG O 1 1
18 5041 1 1 10 GLY C C 10.857 -2.945 -2.236 1.00 . A A . 10 GLY C 1 1
18 5042 1 1 10 GLY CA C 11.503 -2.030 -3.262 1.00 . A A . 10 GLY CA 1 1
18 5043 1 1 10 GLY H H 10.909 0.003 -3.188 1.00 . A A . 10 GLY H 1 1
18 5044 1 1 10 GLY HA2 H 10.944 -2.096 -4.185 1.00 . A A . 10 GLY HA2 1 1
18 5045 1 1 10 GLY HA3 H 12.513 -2.366 -3.440 1.00 . A A . 10 GLY HA3 1 1
18 5046 1 1 10 GLY N N 11.544 -0.653 -2.833 1.00 . A A . 10 GLY N 1 1
18 5047 1 1 10 GLY O O 10.895 -4.167 -2.380 1.00 . A A . 10 GLY O 1 1
18 5048 1 1 11 VAL C C 8.127 -2.828 -0.275 1.00 . A A . 11 VAL C 1 1
18 5049 1 1 11 VAL CA C 9.607 -3.101 -0.159 1.00 . A A . 11 VAL CA 1 1
18 5050 1 1 11 VAL CB C 10.106 -2.652 1.244 1.00 . A A . 11 VAL CB 1 1
18 5051 1 1 11 VAL CG1 C 9.458 -3.467 2.354 1.00 . A A . 11 VAL CG1 1 1
18 5052 1 1 11 VAL CG2 C 11.622 -2.740 1.333 1.00 . A A . 11 VAL CG2 1 1
18 5053 1 1 11 VAL H H 10.242 -1.378 -1.139 1.00 . A A . 11 VAL H 1 1
18 5054 1 1 11 VAL HA H 9.803 -4.153 -0.298 1.00 . A A . 11 VAL HA 1 1
18 5055 1 1 11 VAL HB H 9.820 -1.619 1.378 1.00 . A A . 11 VAL HB 1 1
18 5056 1 1 11 VAL HG11 H 9.825 -3.129 3.311 1.00 . A A . 11 VAL HG11 1 1
18 5057 1 1 11 VAL HG12 H 9.699 -4.512 2.220 1.00 . A A . 11 VAL HG12 1 1
18 5058 1 1 11 VAL HG13 H 8.386 -3.340 2.314 1.00 . A A . 11 VAL HG13 1 1
18 5059 1 1 11 VAL HG21 H 12.058 -2.114 0.567 1.00 . A A . 11 VAL HG21 1 1
18 5060 1 1 11 VAL HG22 H 11.930 -3.764 1.178 1.00 . A A . 11 VAL HG22 1 1
18 5061 1 1 11 VAL HG23 H 11.950 -2.397 2.303 1.00 . A A . 11 VAL HG23 1 1
18 5062 1 1 11 VAL N N 10.266 -2.359 -1.211 1.00 . A A . 11 VAL N 1 1
18 5063 1 1 11 VAL O O 7.722 -1.682 -0.392 1.00 . A A . 11 VAL O 1 1
18 5064 1 1 12 CYS C C 5.164 -3.659 0.816 1.00 . A A . 12 CYS C 1 1
18 5065 1 1 12 CYS CA C 5.923 -3.639 -0.472 1.00 . A A . 12 CYS CA 1 1
18 5066 1 1 12 CYS CB C 5.371 -4.597 -1.482 1.00 . A A . 12 CYS CB 1 1
18 5067 1 1 12 CYS H H 7.674 -4.749 -0.132 1.00 . A A . 12 CYS H 1 1
18 5068 1 1 12 CYS HA H 5.817 -2.642 -0.860 1.00 . A A . 12 CYS HA 1 1
18 5069 1 1 12 CYS HB2 H 5.439 -5.584 -1.056 1.00 . A A . 12 CYS HB2 1 1
18 5070 1 1 12 CYS HB3 H 4.335 -4.359 -1.668 1.00 . A A . 12 CYS HB3 1 1
18 5071 1 1 12 CYS N N 7.327 -3.842 -0.276 1.00 . A A . 12 CYS N 1 1
18 5072 1 1 12 CYS O O 5.128 -4.651 1.537 1.00 . A A . 12 CYS O 1 1
18 5073 1 1 12 CYS SG S 6.269 -4.534 -3.079 1.00 . A A . 12 CYS SG 1 1
18 5074 1 1 13 ARG C C 2.335 -2.296 2.012 1.00 . A A . 13 ARG C 1 1
18 5075 1 1 13 ARG CA C 3.833 -2.302 2.318 1.00 . A A . 13 ARG CA 1 1
18 5076 1 1 13 ARG CB C 4.284 -0.955 2.916 1.00 . A A . 13 ARG CB 1 1
18 5077 1 1 13 ARG CD C 3.648 -1.459 5.318 1.00 . A A . 13 ARG CD 1 1
18 5078 1 1 13 ARG CG C 3.542 -0.486 4.159 1.00 . A A . 13 ARG CG 1 1
18 5079 1 1 13 ARG CZ C 2.201 -1.608 7.357 1.00 . A A . 13 ARG CZ 1 1
18 5080 1 1 13 ARG H H 4.668 -1.838 0.412 1.00 . A A . 13 ARG H 1 1
18 5081 1 1 13 ARG HA H 4.051 -3.091 3.022 1.00 . A A . 13 ARG HA 1 1
18 5082 1 1 13 ARG HB2 H 5.332 -1.019 3.168 1.00 . A A . 13 ARG HB2 1 1
18 5083 1 1 13 ARG HB3 H 4.167 -0.195 2.157 1.00 . A A . 13 ARG HB3 1 1
18 5084 1 1 13 ARG HD2 H 3.173 -2.387 5.036 1.00 . A A . 13 ARG HD2 1 1
18 5085 1 1 13 ARG HD3 H 4.693 -1.634 5.533 1.00 . A A . 13 ARG HD3 1 1
18 5086 1 1 13 ARG HE H 3.188 0.025 6.711 1.00 . A A . 13 ARG HE 1 1
18 5087 1 1 13 ARG HG2 H 3.977 0.451 4.470 1.00 . A A . 13 ARG HG2 1 1
18 5088 1 1 13 ARG HG3 H 2.503 -0.340 3.902 1.00 . A A . 13 ARG HG3 1 1
18 5089 1 1 13 ARG HH11 H 2.225 -3.369 6.307 1.00 . A A . 13 ARG HH11 1 1
18 5090 1 1 13 ARG HH12 H 1.290 -3.404 7.721 1.00 . A A . 13 ARG HH12 1 1
18 5091 1 1 13 ARG HH21 H 1.907 -0.038 8.620 1.00 . A A . 13 ARG HH21 1 1
18 5092 1 1 13 ARG HH22 H 1.107 -1.477 9.079 1.00 . A A . 13 ARG HH22 1 1
18 5093 1 1 13 ARG N N 4.586 -2.543 1.098 1.00 . A A . 13 ARG N 1 1
18 5094 1 1 13 ARG NE N 2.996 -0.922 6.521 1.00 . A A . 13 ARG NE 1 1
18 5095 1 1 13 ARG NH1 N 1.891 -2.875 7.110 1.00 . A A . 13 ARG NH1 1 1
18 5096 1 1 13 ARG NH2 N 1.703 -1.001 8.427 1.00 . A A . 13 ARG NH2 1 1
18 5097 1 1 13 ARG O O 1.886 -1.598 1.106 1.00 . A A . 13 ARG O 1 1
18 5098 1 1 14 ABA C C -0.585 -2.013 3.209 1.00 . A A . 14 ABA C 1 1
18 5099 1 1 14 ABA CA C 0.149 -3.180 2.548 1.00 . A A . 14 ABA CA 1 1
18 5100 1 1 14 ABA CB C -0.370 -4.521 3.099 1.00 . A A . 14 ABA CB 1 1
18 5101 1 1 14 ABA CG C -1.851 -4.761 2.862 1.00 . A A . 14 ABA CG 1 1
18 5102 1 1 14 ABA H H 1.977 -3.600 3.478 1.00 . A A . 14 ABA H 1 1
18 5103 1 1 14 ABA HA H -0.045 -3.146 1.487 1.00 . A A . 14 ABA HA 1 1
18 5104 1 1 14 ABA HB2 H 0.172 -5.330 2.632 1.00 . A A . 14 ABA HB2 1 1
18 5105 1 1 14 ABA HB3 H -0.195 -4.554 4.164 1.00 . A A . 14 ABA HB3 1 1
18 5106 1 1 14 ABA HG1 H -2.053 -4.751 1.800 1.00 . A A . 14 ABA HG1 1 1
18 5107 1 1 14 ABA HG2 H -2.132 -5.721 3.273 1.00 . A A . 14 ABA HG2 1 1
18 5108 1 1 14 ABA HG3 H -2.423 -3.981 3.343 1.00 . A A . 14 ABA HG3 1 1
18 5109 1 1 14 ABA N N 1.578 -3.074 2.753 1.00 . A A . 14 ABA N 1 1
18 5110 1 1 14 ABA O O -0.415 -1.753 4.404 1.00 . A A . 14 ABA O 1 1
18 5111 1 1 15 VAL C C -3.614 -0.532 2.498 1.00 . A A . 15 VAL C 1 1
18 5112 1 1 15 VAL CA C -2.180 -0.219 2.903 1.00 . A A . 15 VAL CA 1 1
18 5113 1 1 15 VAL CB C -1.760 1.161 2.309 1.00 . A A . 15 VAL CB 1 1
18 5114 1 1 15 VAL CG1 C -2.615 2.282 2.890 1.00 . A A . 15 VAL CG1 1 1
18 5115 1 1 15 VAL CG2 C -0.283 1.441 2.558 1.00 . A A . 15 VAL CG2 1 1
18 5116 1 1 15 VAL H H -1.379 -1.484 1.452 1.00 . A A . 15 VAL H 1 1
18 5117 1 1 15 VAL HA H -2.110 -0.192 3.979 1.00 . A A . 15 VAL HA 1 1
18 5118 1 1 15 VAL HB H -1.933 1.131 1.242 1.00 . A A . 15 VAL HB 1 1
18 5119 1 1 15 VAL HG11 H -2.310 3.226 2.465 1.00 . A A . 15 VAL HG11 1 1
18 5120 1 1 15 VAL HG12 H -2.486 2.315 3.961 1.00 . A A . 15 VAL HG12 1 1
18 5121 1 1 15 VAL HG13 H -3.654 2.100 2.656 1.00 . A A . 15 VAL HG13 1 1
18 5122 1 1 15 VAL HG21 H 0.306 0.655 2.110 1.00 . A A . 15 VAL HG21 1 1
18 5123 1 1 15 VAL HG22 H -0.092 1.470 3.621 1.00 . A A . 15 VAL HG22 1 1
18 5124 1 1 15 VAL HG23 H -0.013 2.388 2.115 1.00 . A A . 15 VAL HG23 1 1
18 5125 1 1 15 VAL N N -1.351 -1.296 2.419 1.00 . A A . 15 VAL N 1 1
18 5126 1 1 15 VAL O O -3.900 -0.739 1.317 1.00 . A A . 15 VAL O 1 1
18 5127 1 1 16 CYS C C -6.742 0.280 3.249 1.00 . A A . 16 CYS C 1 1
18 5128 1 1 16 CYS CA C -5.858 -0.954 3.167 1.00 . A A . 16 CYS CA 1 1
18 5129 1 1 16 CYS CB C -6.358 -2.065 4.094 1.00 . A A . 16 CYS CB 1 1
18 5130 1 1 16 CYS H H -4.219 -0.454 4.379 1.00 . A A . 16 CYS H 1 1
18 5131 1 1 16 CYS HA H -5.871 -1.304 2.149 1.00 . A A . 16 CYS HA 1 1
18 5132 1 1 16 CYS HB2 H -6.332 -1.711 5.114 1.00 . A A . 16 CYS HB2 1 1
18 5133 1 1 16 CYS HB3 H -7.376 -2.310 3.831 1.00 . A A . 16 CYS HB3 1 1
18 5134 1 1 16 CYS N N -4.486 -0.621 3.451 1.00 . A A . 16 CYS N 1 1
18 5135 1 1 16 CYS O O -6.631 1.079 4.198 1.00 . A A . 16 CYS O 1 1
18 5136 1 1 16 CYS SG S -5.381 -3.616 4.023 1.00 . A A . 16 CYS SG 1 1
18 5137 1 1 17 ARG C C -9.767 1.240 1.426 1.00 . A A . 17 ARG C 1 1
18 5138 1 1 17 ARG CA C -8.479 1.589 2.166 1.00 . A A . 17 ARG CA 1 1
18 5139 1 1 17 ARG CB C -7.760 2.771 1.491 1.00 . A A . 17 ARG CB 1 1
18 5140 1 1 17 ARG CD C -6.402 3.626 -0.454 1.00 . A A . 17 ARG CD 1 1
18 5141 1 1 17 ARG CG C -7.104 2.428 0.155 1.00 . A A . 17 ARG CG 1 1
18 5142 1 1 17 ARG CZ C -4.183 4.622 0.144 1.00 . A A . 17 ARG CZ 1 1
18 5143 1 1 17 ARG H H -7.666 -0.245 1.550 1.00 . A A . 17 ARG H 1 1
18 5144 1 1 17 ARG HA H -8.725 1.875 3.178 1.00 . A A . 17 ARG HA 1 1
18 5145 1 1 17 ARG HB2 H -8.473 3.565 1.321 1.00 . A A . 17 ARG HB2 1 1
18 5146 1 1 17 ARG HB3 H -6.993 3.129 2.160 1.00 . A A . 17 ARG HB3 1 1
18 5147 1 1 17 ARG HD2 H -5.885 3.295 -1.342 1.00 . A A . 17 ARG HD2 1 1
18 5148 1 1 17 ARG HD3 H -7.141 4.364 -0.721 1.00 . A A . 17 ARG HD3 1 1
18 5149 1 1 17 ARG HE H -5.738 4.361 1.388 1.00 . A A . 17 ARG HE 1 1
18 5150 1 1 17 ARG HG2 H -6.382 1.642 0.312 1.00 . A A . 17 ARG HG2 1 1
18 5151 1 1 17 ARG HG3 H -7.868 2.082 -0.527 1.00 . A A . 17 ARG HG3 1 1
18 5152 1 1 17 ARG HH11 H -4.229 3.996 -1.817 1.00 . A A . 17 ARG HH11 1 1
18 5153 1 1 17 ARG HH12 H -2.766 4.732 -1.309 1.00 . A A . 17 ARG HH12 1 1
18 5154 1 1 17 ARG HH21 H -3.776 5.370 1.992 1.00 . A A . 17 ARG HH21 1 1
18 5155 1 1 17 ARG HH22 H -2.484 5.497 0.875 1.00 . A A . 17 ARG HH22 1 1
18 5156 1 1 17 ARG N N -7.601 0.442 2.258 1.00 . A A . 17 ARG N 1 1
18 5157 1 1 17 ARG NE N -5.421 4.226 0.465 1.00 . A A . 17 ARG NE 1 1
18 5158 1 1 17 ARG NH1 N -3.698 4.434 -1.085 1.00 . A A . 17 ARG NH1 1 1
18 5159 1 1 17 ARG NH2 N -3.429 5.210 1.062 1.00 . A A . 17 ARG NH2 1 1
18 5160 1 1 17 ARG O O -9.727 0.665 0.333 1.00 . A A . 17 ARG O 1 1
18 5161 1 1 18 ARG C C -12.466 -0.107 1.028 1.00 . A A . 18 ARG C 1 1
18 5162 1 1 18 ARG CA C -12.246 1.350 1.499 1.00 . A A . 18 ARG CA 1 1
18 5163 1 1 18 ARG CB C -12.529 2.394 0.384 1.00 . A A . 18 ARG CB 1 1
18 5164 1 1 18 ARG CD C -14.175 3.490 -1.189 1.00 . A A . 18 ARG CD 1 1
18 5165 1 1 18 ARG CG C -13.971 2.416 -0.134 1.00 . A A . 18 ARG CG 1 1
18 5166 1 1 18 ARG CZ C -14.294 5.979 -1.263 1.00 . A A . 18 ARG CZ 1 1
18 5167 1 1 18 ARG H H -10.830 1.902 2.971 1.00 . A A . 18 ARG H 1 1
18 5168 1 1 18 ARG HA H -12.935 1.517 2.314 1.00 . A A . 18 ARG HA 1 1
18 5169 1 1 18 ARG HB2 H -12.297 3.375 0.770 1.00 . A A . 18 ARG HB2 1 1
18 5170 1 1 18 ARG HB3 H -11.871 2.191 -0.447 1.00 . A A . 18 ARG HB3 1 1
18 5171 1 1 18 ARG HD2 H -13.456 3.340 -1.980 1.00 . A A . 18 ARG HD2 1 1
18 5172 1 1 18 ARG HD3 H -15.172 3.409 -1.593 1.00 . A A . 18 ARG HD3 1 1
18 5173 1 1 18 ARG HE H -13.637 4.877 0.279 1.00 . A A . 18 ARG HE 1 1
18 5174 1 1 18 ARG HG2 H -14.203 1.452 -0.561 1.00 . A A . 18 ARG HG2 1 1
18 5175 1 1 18 ARG HG3 H -14.634 2.604 0.698 1.00 . A A . 18 ARG HG3 1 1
18 5176 1 1 18 ARG HH11 H -14.815 5.124 -3.041 1.00 . A A . 18 ARG HH11 1 1
18 5177 1 1 18 ARG HH12 H -14.975 6.819 -2.995 1.00 . A A . 18 ARG HH12 1 1
18 5178 1 1 18 ARG HH21 H -13.794 7.149 0.317 1.00 . A A . 18 ARG HH21 1 1
18 5179 1 1 18 ARG HH22 H -14.371 8.009 -1.040 1.00 . A A . 18 ARG HH22 1 1
18 5180 1 1 18 ARG N N -10.897 1.540 2.060 1.00 . A A . 18 ARG N 1 1
18 5181 1 1 18 ARG NE N -13.989 4.837 -0.640 1.00 . A A . 18 ARG NE 1 1
18 5182 1 1 18 ARG NH1 N -14.717 5.973 -2.518 1.00 . A A . 18 ARG NH1 1 1
18 5183 1 1 18 ARG NH2 N -14.141 7.126 -0.628 1.00 . A A . 18 ARG NH2 1 1
18 5184 1 1 18 ARG O O -12.999 -0.387 -0.066 1.00 . A A . 18 ARG O 1 1
19 5185 1 1 1 GLY C C -11.180 -2.623 0.915 1.00 . A A . 1 GLY C 1 1
19 5186 1 1 1 GLY CA C -12.010 -2.230 2.113 1.00 . A A . 1 GLY CA 1 1
19 5187 1 1 1 GLY H1 H -11.096 -0.758 3.307 1.00 . A A . 1 GLY H1 1 1
19 5188 1 1 1 GLY HA2 H -11.834 -2.935 2.910 1.00 . A A . 1 GLY HA2 1 1
19 5189 1 1 1 GLY HA3 H -13.051 -2.289 1.833 1.00 . A A . 1 GLY HA3 1 1
19 5190 1 1 1 GLY N N -11.737 -0.898 2.580 1.00 . A A . 1 GLY N 1 1
19 5191 1 1 1 GLY O O -11.303 -3.745 0.414 1.00 . A A . 1 GLY O 1 1
19 5192 1 1 2 VAL C C -8.083 -2.056 -0.303 1.00 . A A . 2 VAL C 1 1
19 5193 1 1 2 VAL CA C -9.531 -2.000 -0.722 1.00 . A A . 2 VAL CA 1 1
19 5194 1 1 2 VAL CB C -9.712 -0.913 -1.827 1.00 . A A . 2 VAL CB 1 1
19 5195 1 1 2 VAL CG1 C -8.875 -1.234 -3.065 1.00 . A A . 2 VAL CG1 1 1
19 5196 1 1 2 VAL CG2 C -11.183 -0.756 -2.203 1.00 . A A . 2 VAL CG2 1 1
19 5197 1 1 2 VAL H H -10.248 -0.851 0.877 1.00 . A A . 2 VAL H 1 1
19 5198 1 1 2 VAL HA H -9.823 -2.960 -1.120 1.00 . A A . 2 VAL HA 1 1
19 5199 1 1 2 VAL HB H -9.363 0.028 -1.428 1.00 . A A . 2 VAL HB 1 1
19 5200 1 1 2 VAL HG11 H -9.184 -2.184 -3.474 1.00 . A A . 2 VAL HG11 1 1
19 5201 1 1 2 VAL HG12 H -7.831 -1.287 -2.790 1.00 . A A . 2 VAL HG12 1 1
19 5202 1 1 2 VAL HG13 H -9.010 -0.460 -3.807 1.00 . A A . 2 VAL HG13 1 1
19 5203 1 1 2 VAL HG21 H -11.559 -1.695 -2.584 1.00 . A A . 2 VAL HG21 1 1
19 5204 1 1 2 VAL HG22 H -11.283 0.006 -2.962 1.00 . A A . 2 VAL HG22 1 1
19 5205 1 1 2 VAL HG23 H -11.750 -0.472 -1.329 1.00 . A A . 2 VAL HG23 1 1
19 5206 1 1 2 VAL N N -10.346 -1.727 0.440 1.00 . A A . 2 VAL N 1 1
19 5207 1 1 2 VAL O O -7.560 -1.099 0.256 1.00 . A A . 2 VAL O 1 1
19 5208 1 1 3 CYS C C -5.216 -3.042 -1.380 1.00 . A A . 3 CYS C 1 1
19 5209 1 1 3 CYS CA C -6.067 -3.294 -0.188 1.00 . A A . 3 CYS CA 1 1
19 5210 1 1 3 CYS CB C -5.743 -4.623 0.454 1.00 . A A . 3 CYS CB 1 1
19 5211 1 1 3 CYS H H -7.917 -3.939 -0.904 1.00 . A A . 3 CYS H 1 1
19 5212 1 1 3 CYS HA H -5.828 -2.510 0.505 1.00 . A A . 3 CYS HA 1 1
19 5213 1 1 3 CYS HB2 H -5.988 -5.402 -0.249 1.00 . A A . 3 CYS HB2 1 1
19 5214 1 1 3 CYS HB3 H -4.682 -4.663 0.657 1.00 . A A . 3 CYS HB3 1 1
19 5215 1 1 3 CYS N N -7.454 -3.168 -0.514 1.00 . A A . 3 CYS N 1 1
19 5216 1 1 3 CYS O O -5.397 -3.644 -2.437 1.00 . A A . 3 CYS O 1 1
19 5217 1 1 3 CYS SG S -6.630 -4.916 2.027 1.00 . A A . 3 CYS SG 1 1
19 5218 1 1 4 ARG C C -2.032 -2.211 -1.897 1.00 . A A . 4 ARG C 1 1
19 5219 1 1 4 ARG CA C -3.435 -1.749 -2.278 1.00 . A A . 4 ARG CA 1 1
19 5220 1 1 4 ARG CB C -3.451 -0.219 -2.445 1.00 . A A . 4 ARG CB 1 1
19 5221 1 1 4 ARG CD C -3.500 -0.060 -4.960 1.00 . A A . 4 ARG CD 1 1
19 5222 1 1 4 ARG CG C -2.741 0.290 -3.684 1.00 . A A . 4 ARG CG 1 1
19 5223 1 1 4 ARG CZ C -5.713 0.498 -6.009 1.00 . A A . 4 ARG CZ 1 1
19 5224 1 1 4 ARG H H -4.295 -1.692 -0.335 1.00 . A A . 4 ARG H 1 1
19 5225 1 1 4 ARG HA H -3.751 -2.216 -3.198 1.00 . A A . 4 ARG HA 1 1
19 5226 1 1 4 ARG HB2 H -4.470 0.135 -2.463 1.00 . A A . 4 ARG HB2 1 1
19 5227 1 1 4 ARG HB3 H -2.946 0.209 -1.593 1.00 . A A . 4 ARG HB3 1 1
19 5228 1 1 4 ARG HD2 H -2.916 0.266 -5.808 1.00 . A A . 4 ARG HD2 1 1
19 5229 1 1 4 ARG HD3 H -3.639 -1.129 -5.011 1.00 . A A . 4 ARG HD3 1 1
19 5230 1 1 4 ARG HE H -5.035 1.173 -4.236 1.00 . A A . 4 ARG HE 1 1
19 5231 1 1 4 ARG HG2 H -2.627 1.363 -3.614 1.00 . A A . 4 ARG HG2 1 1
19 5232 1 1 4 ARG HG3 H -1.770 -0.178 -3.701 1.00 . A A . 4 ARG HG3 1 1
19 5233 1 1 4 ARG HH11 H -4.656 -0.857 -7.136 1.00 . A A . 4 ARG HH11 1 1
19 5234 1 1 4 ARG HH12 H -6.154 -0.373 -7.792 1.00 . A A . 4 ARG HH12 1 1
19 5235 1 1 4 ARG HH21 H -7.052 1.786 -5.175 1.00 . A A . 4 ARG HH21 1 1
19 5236 1 1 4 ARG HH22 H -7.538 1.172 -6.682 1.00 . A A . 4 ARG HH22 1 1
19 5237 1 1 4 ARG N N -4.335 -2.122 -1.222 1.00 . A A . 4 ARG N 1 1
19 5238 1 1 4 ARG NE N -4.821 0.598 -5.006 1.00 . A A . 4 ARG NE 1 1
19 5239 1 1 4 ARG NH1 N -5.485 -0.299 -7.046 1.00 . A A . 4 ARG NH1 1 1
19 5240 1 1 4 ARG NH2 N -6.842 1.187 -5.953 1.00 . A A . 4 ARG NH2 1 1
19 5241 1 1 4 ARG O O -1.496 -1.805 -0.861 1.00 . A A . 4 ARG O 1 1
19 5242 1 1 5 ABA C C 0.848 -2.775 -3.365 1.00 . A A . 5 ABA C 1 1
19 5243 1 1 5 ABA CA C -0.113 -3.527 -2.475 1.00 . A A . 5 ABA CA 1 1
19 5244 1 1 5 ABA CB C -0.013 -5.041 -2.720 1.00 . A A . 5 ABA CB 1 1
19 5245 1 1 5 ABA CG C 1.352 -5.626 -2.410 1.00 . A A . 5 ABA CG 1 1
19 5246 1 1 5 ABA H H -1.940 -3.365 -3.503 1.00 . A A . 5 ABA H 1 1
19 5247 1 1 5 ABA HA H 0.138 -3.315 -1.447 1.00 . A A . 5 ABA HA 1 1
19 5248 1 1 5 ABA HB2 H -0.737 -5.548 -2.099 1.00 . A A . 5 ABA HB2 1 1
19 5249 1 1 5 ABA HB3 H -0.236 -5.246 -3.756 1.00 . A A . 5 ABA HB3 1 1
19 5250 1 1 5 ABA HG1 H 1.600 -5.433 -1.376 1.00 . A A . 5 ABA HG1 1 1
19 5251 1 1 5 ABA HG2 H 1.341 -6.691 -2.584 1.00 . A A . 5 ABA HG2 1 1
19 5252 1 1 5 ABA HG3 H 2.095 -5.166 -3.044 1.00 . A A . 5 ABA HG3 1 1
19 5253 1 1 5 ABA N N -1.453 -3.048 -2.714 1.00 . A A . 5 ABA N 1 1
19 5254 1 1 5 ABA O O 0.777 -2.867 -4.603 1.00 . A A . 5 ABA O 1 1
19 5255 1 1 6 VAL C C 4.039 -1.447 -2.832 1.00 . A A . 6 VAL C 1 1
19 5256 1 1 6 VAL CA C 2.681 -1.216 -3.449 1.00 . A A . 6 VAL CA 1 1
19 5257 1 1 6 VAL CB C 2.353 0.303 -3.388 1.00 . A A . 6 VAL CB 1 1
19 5258 1 1 6 VAL CG1 C 1.096 0.621 -4.173 1.00 . A A . 6 VAL CG1 1 1
19 5259 1 1 6 VAL CG2 C 2.206 0.780 -1.942 1.00 . A A . 6 VAL CG2 1 1
19 5260 1 1 6 VAL H H 1.711 -1.968 -1.772 1.00 . A A . 6 VAL H 1 1
19 5261 1 1 6 VAL HA H 2.701 -1.527 -4.484 1.00 . A A . 6 VAL HA 1 1
19 5262 1 1 6 VAL HB H 3.181 0.828 -3.835 1.00 . A A . 6 VAL HB 1 1
19 5263 1 1 6 VAL HG11 H 0.891 1.679 -4.109 1.00 . A A . 6 VAL HG11 1 1
19 5264 1 1 6 VAL HG12 H 0.270 0.066 -3.755 1.00 . A A . 6 VAL HG12 1 1
19 5265 1 1 6 VAL HG13 H 1.233 0.339 -5.206 1.00 . A A . 6 VAL HG13 1 1
19 5266 1 1 6 VAL HG21 H 1.404 0.235 -1.467 1.00 . A A . 6 VAL HG21 1 1
19 5267 1 1 6 VAL HG22 H 1.981 1.836 -1.929 1.00 . A A . 6 VAL HG22 1 1
19 5268 1 1 6 VAL HG23 H 3.125 0.600 -1.405 1.00 . A A . 6 VAL HG23 1 1
19 5269 1 1 6 VAL N N 1.701 -2.008 -2.755 1.00 . A A . 6 VAL N 1 1
19 5270 1 1 6 VAL O O 4.147 -2.045 -1.751 1.00 . A A . 6 VAL O 1 1
19 5271 1 1 7 CYS C C 7.058 0.217 -3.052 1.00 . A A . 7 CYS C 1 1
19 5272 1 1 7 CYS CA C 6.373 -1.118 -2.955 1.00 . A A . 7 CYS CA 1 1
19 5273 1 1 7 CYS CB C 7.174 -2.218 -3.656 1.00 . A A . 7 CYS CB 1 1
19 5274 1 1 7 CYS H H 4.941 -0.564 -4.360 1.00 . A A . 7 CYS H 1 1
19 5275 1 1 7 CYS HA H 6.250 -1.360 -1.914 1.00 . A A . 7 CYS HA 1 1
19 5276 1 1 7 CYS HB2 H 7.266 -1.971 -4.703 1.00 . A A . 7 CYS HB2 1 1
19 5277 1 1 7 CYS HB3 H 8.159 -2.270 -3.211 1.00 . A A . 7 CYS HB3 1 1
19 5278 1 1 7 CYS N N 5.055 -1.003 -3.486 1.00 . A A . 7 CYS N 1 1
19 5279 1 1 7 CYS O O 6.896 0.939 -4.041 1.00 . A A . 7 CYS O 1 1
19 5280 1 1 7 CYS SG S 6.431 -3.901 -3.559 1.00 . A A . 7 CYS SG 1 1
19 5281 1 1 8 ARG C C 9.821 1.698 -1.452 1.00 . A A . 8 ARG C 1 1
19 5282 1 1 8 ARG CA C 8.419 1.840 -2.000 1.00 . A A . 8 ARG CA 1 1
19 5283 1 1 8 ARG CB C 7.563 2.860 -1.213 1.00 . A A . 8 ARG CB 1 1
19 5284 1 1 8 ARG CD C 6.240 3.429 0.844 1.00 . A A . 8 ARG CD 1 1
19 5285 1 1 8 ARG CG C 7.319 2.535 0.261 1.00 . A A . 8 ARG CG 1 1
19 5286 1 1 8 ARG CZ C 5.553 5.811 0.646 1.00 . A A . 8 ARG CZ 1 1
19 5287 1 1 8 ARG H H 7.881 -0.033 -1.258 1.00 . A A . 8 ARG H 1 1
19 5288 1 1 8 ARG HA H 8.491 2.176 -3.023 1.00 . A A . 8 ARG HA 1 1
19 5289 1 1 8 ARG HB2 H 8.058 3.817 -1.256 1.00 . A A . 8 ARG HB2 1 1
19 5290 1 1 8 ARG HB3 H 6.605 2.951 -1.703 1.00 . A A . 8 ARG HB3 1 1
19 5291 1 1 8 ARG HD2 H 5.282 3.125 0.450 1.00 . A A . 8 ARG HD2 1 1
19 5292 1 1 8 ARG HD3 H 6.246 3.308 1.918 1.00 . A A . 8 ARG HD3 1 1
19 5293 1 1 8 ARG HE H 7.345 5.051 0.144 1.00 . A A . 8 ARG HE 1 1
19 5294 1 1 8 ARG HG2 H 7.008 1.504 0.347 1.00 . A A . 8 ARG HG2 1 1
19 5295 1 1 8 ARG HG3 H 8.239 2.682 0.808 1.00 . A A . 8 ARG HG3 1 1
19 5296 1 1 8 ARG HH11 H 4.167 4.683 1.642 1.00 . A A . 8 ARG HH11 1 1
19 5297 1 1 8 ARG HH12 H 3.697 6.301 1.340 1.00 . A A . 8 ARG HH12 1 1
19 5298 1 1 8 ARG HH21 H 6.700 7.217 -0.255 1.00 . A A . 8 ARG HH21 1 1
19 5299 1 1 8 ARG HH22 H 5.165 7.770 0.261 1.00 . A A . 8 ARG HH22 1 1
19 5300 1 1 8 ARG N N 7.771 0.575 -2.029 1.00 . A A . 8 ARG N 1 1
19 5301 1 1 8 ARG NE N 6.462 4.842 0.525 1.00 . A A . 8 ARG NE 1 1
19 5302 1 1 8 ARG NH1 N 4.391 5.581 1.255 1.00 . A A . 8 ARG NH1 1 1
19 5303 1 1 8 ARG NH2 N 5.823 7.016 0.189 1.00 . A A . 8 ARG NH2 1 1
19 5304 1 1 8 ARG O O 10.013 1.345 -0.286 1.00 . A A . 8 ARG O 1 1
19 5305 1 1 9 ARG C C 12.563 0.445 -1.366 1.00 . A A . 9 ARG C 1 1
19 5306 1 1 9 ARG CA C 12.214 1.807 -2.006 1.00 . A A . 9 ARG CA 1 1
19 5307 1 1 9 ARG CB C 12.618 3.032 -1.144 1.00 . A A . 9 ARG CB 1 1
19 5308 1 1 9 ARG CD C 14.429 4.520 -0.268 1.00 . A A . 9 ARG CD 1 1
19 5309 1 1 9 ARG CG C 14.098 3.141 -0.799 1.00 . A A . 9 ARG CG 1 1
19 5310 1 1 9 ARG CZ C 13.963 6.803 -1.172 1.00 . A A . 9 ARG CZ 1 1
19 5311 1 1 9 ARG H H 10.537 2.032 -3.273 1.00 . A A . 9 ARG H 1 1
19 5312 1 1 9 ARG HA H 12.739 1.850 -2.949 1.00 . A A . 9 ARG HA 1 1
19 5313 1 1 9 ARG HB2 H 12.338 3.933 -1.670 1.00 . A A . 9 ARG HB2 1 1
19 5314 1 1 9 ARG HB3 H 12.056 2.985 -0.221 1.00 . A A . 9 ARG HB3 1 1
19 5315 1 1 9 ARG HD2 H 13.768 4.754 0.553 1.00 . A A . 9 ARG HD2 1 1
19 5316 1 1 9 ARG HD3 H 15.453 4.535 0.072 1.00 . A A . 9 ARG HD3 1 1
19 5317 1 1 9 ARG HE H 14.398 5.170 -2.239 1.00 . A A . 9 ARG HE 1 1
19 5318 1 1 9 ARG HG2 H 14.344 2.399 -0.052 1.00 . A A . 9 ARG HG2 1 1
19 5319 1 1 9 ARG HG3 H 14.676 2.954 -1.693 1.00 . A A . 9 ARG HG3 1 1
19 5320 1 1 9 ARG HH11 H 13.906 6.778 0.875 1.00 . A A . 9 ARG HH11 1 1
19 5321 1 1 9 ARG HH12 H 13.576 8.292 0.176 1.00 . A A . 9 ARG HH12 1 1
19 5322 1 1 9 ARG HH21 H 13.949 7.156 -3.161 1.00 . A A . 9 ARG HH21 1 1
19 5323 1 1 9 ARG HH22 H 13.631 8.546 -2.216 1.00 . A A . 9 ARG HH22 1 1
19 5324 1 1 9 ARG N N 10.792 1.868 -2.338 1.00 . A A . 9 ARG N 1 1
19 5325 1 1 9 ARG NE N 14.264 5.519 -1.326 1.00 . A A . 9 ARG NE 1 1
19 5326 1 1 9 ARG NH1 N 13.804 7.326 0.041 1.00 . A A . 9 ARG NH1 1 1
19 5327 1 1 9 ARG NH2 N 13.831 7.564 -2.251 1.00 . A A . 9 ARG NH2 1 1
19 5328 1 1 9 ARG O O 13.275 0.341 -0.367 1.00 . A A . 9 ARG O 1 1
19 5329 1 1 10 GLY C C 11.319 -2.400 -0.410 1.00 . A A . 10 GLY C 1 1
19 5330 1 1 10 GLY CA C 12.251 -1.932 -1.497 1.00 . A A . 10 GLY CA 1 1
19 5331 1 1 10 GLY H H 11.348 -0.428 -2.660 1.00 . A A . 10 GLY H 1 1
19 5332 1 1 10 GLY HA2 H 12.148 -2.595 -2.344 1.00 . A A . 10 GLY HA2 1 1
19 5333 1 1 10 GLY HA3 H 13.264 -1.980 -1.127 1.00 . A A . 10 GLY HA3 1 1
19 5334 1 1 10 GLY N N 11.982 -0.589 -1.930 1.00 . A A . 10 GLY N 1 1
19 5335 1 1 10 GLY O O 11.303 -3.588 -0.064 1.00 . A A . 10 GLY O 1 1
19 5336 1 1 11 VAL C C 8.263 -2.052 0.614 1.00 . A A . 11 VAL C 1 1
19 5337 1 1 11 VAL CA C 9.634 -1.854 1.188 1.00 . A A . 11 VAL CA 1 1
19 5338 1 1 11 VAL CB C 9.580 -0.765 2.294 1.00 . A A . 11 VAL CB 1 1
19 5339 1 1 11 VAL CG1 C 8.692 -1.209 3.449 1.00 . A A . 11 VAL CG1 1 1
19 5340 1 1 11 VAL CG2 C 10.973 -0.435 2.798 1.00 . A A . 11 VAL CG2 1 1
19 5341 1 1 11 VAL H H 10.526 -0.578 -0.215 1.00 . A A . 11 VAL H 1 1
19 5342 1 1 11 VAL HA H 9.974 -2.782 1.623 1.00 . A A . 11 VAL HA 1 1
19 5343 1 1 11 VAL HB H 9.151 0.128 1.862 1.00 . A A . 11 VAL HB 1 1
19 5344 1 1 11 VAL HG11 H 8.689 -0.445 4.212 1.00 . A A . 11 VAL HG11 1 1
19 5345 1 1 11 VAL HG12 H 9.079 -2.128 3.865 1.00 . A A . 11 VAL HG12 1 1
19 5346 1 1 11 VAL HG13 H 7.685 -1.371 3.093 1.00 . A A . 11 VAL HG13 1 1
19 5347 1 1 11 VAL HG21 H 11.579 -0.079 1.979 1.00 . A A . 11 VAL HG21 1 1
19 5348 1 1 11 VAL HG22 H 11.421 -1.323 3.219 1.00 . A A . 11 VAL HG22 1 1
19 5349 1 1 11 VAL HG23 H 10.910 0.327 3.560 1.00 . A A . 11 VAL HG23 1 1
19 5350 1 1 11 VAL N N 10.531 -1.503 0.123 1.00 . A A . 11 VAL N 1 1
19 5351 1 1 11 VAL O O 7.638 -1.104 0.145 1.00 . A A . 11 VAL O 1 1
19 5352 1 1 12 CYS C C 5.497 -3.478 1.186 1.00 . A A . 12 CYS C 1 1
19 5353 1 1 12 CYS CA C 6.515 -3.542 0.090 1.00 . A A . 12 CYS CA 1 1
19 5354 1 1 12 CYS CB C 6.468 -4.854 -0.661 1.00 . A A . 12 CYS CB 1 1
19 5355 1 1 12 CYS H H 8.362 -3.993 0.946 1.00 . A A . 12 CYS H 1 1
19 5356 1 1 12 CYS HA H 6.287 -2.744 -0.594 1.00 . A A . 12 CYS HA 1 1
19 5357 1 1 12 CYS HB2 H 6.769 -5.645 0.007 1.00 . A A . 12 CYS HB2 1 1
19 5358 1 1 12 CYS HB3 H 5.453 -5.039 -0.981 1.00 . A A . 12 CYS HB3 1 1
19 5359 1 1 12 CYS N N 7.816 -3.257 0.593 1.00 . A A . 12 CYS N 1 1
19 5360 1 1 12 CYS O O 5.663 -4.077 2.254 1.00 . A A . 12 CYS O 1 1
19 5361 1 1 12 CYS SG S 7.537 -4.874 -2.149 1.00 . A A . 12 CYS SG 1 1
19 5362 1 1 13 ARG C C 2.070 -2.759 1.275 1.00 . A A . 13 ARG C 1 1
19 5363 1 1 13 ARG CA C 3.433 -2.498 1.902 1.00 . A A . 13 ARG CA 1 1
19 5364 1 1 13 ARG CB C 3.505 -1.041 2.373 1.00 . A A . 13 ARG CB 1 1
19 5365 1 1 13 ARG CD C 2.939 -1.383 4.797 1.00 . A A . 13 ARG CD 1 1
19 5366 1 1 13 ARG CG C 2.556 -0.691 3.502 1.00 . A A . 13 ARG CG 1 1
19 5367 1 1 13 ARG CZ C 2.433 -0.527 7.074 1.00 . A A . 13 ARG CZ 1 1
19 5368 1 1 13 ARG H H 4.405 -2.337 0.034 1.00 . A A . 13 ARG H 1 1
19 5369 1 1 13 ARG HA H 3.587 -3.147 2.752 1.00 . A A . 13 ARG HA 1 1
19 5370 1 1 13 ARG HB2 H 4.510 -0.813 2.695 1.00 . A A . 13 ARG HB2 1 1
19 5371 1 1 13 ARG HB3 H 3.254 -0.409 1.535 1.00 . A A . 13 ARG HB3 1 1
19 5372 1 1 13 ARG HD2 H 2.911 -2.449 4.635 1.00 . A A . 13 ARG HD2 1 1
19 5373 1 1 13 ARG HD3 H 3.945 -1.099 5.063 1.00 . A A . 13 ARG HD3 1 1
19 5374 1 1 13 ARG HE H 1.096 -1.324 5.786 1.00 . A A . 13 ARG HE 1 1
19 5375 1 1 13 ARG HG2 H 2.573 0.379 3.644 1.00 . A A . 13 ARG HG2 1 1
19 5376 1 1 13 ARG HG3 H 1.566 -0.999 3.205 1.00 . A A . 13 ARG HG3 1 1
19 5377 1 1 13 ARG HH11 H 4.245 0.086 6.384 1.00 . A A . 13 ARG HH11 1 1
19 5378 1 1 13 ARG HH12 H 3.986 0.410 8.033 1.00 . A A . 13 ARG HH12 1 1
19 5379 1 1 13 ARG HH21 H 0.651 -0.813 8.011 1.00 . A A . 13 ARG HH21 1 1
19 5380 1 1 13 ARG HH22 H 1.856 -0.118 9.000 1.00 . A A . 13 ARG HH22 1 1
19 5381 1 1 13 ARG N N 4.470 -2.734 0.934 1.00 . A A . 13 ARG N 1 1
19 5382 1 1 13 ARG NE N 2.034 -1.049 5.909 1.00 . A A . 13 ARG NE 1 1
19 5383 1 1 13 ARG NH1 N 3.630 0.032 7.176 1.00 . A A . 13 ARG NH1 1 1
19 5384 1 1 13 ARG NH2 N 1.591 -0.471 8.100 1.00 . A A . 13 ARG NH2 1 1
19 5385 1 1 13 ARG O O 1.821 -2.378 0.120 1.00 . A A . 13 ARG O 1 1
19 5386 1 1 14 ABA C C -1.065 -2.783 2.421 1.00 . A A . 14 ABA C 1 1
19 5387 1 1 14 ABA CA C -0.141 -3.639 1.569 1.00 . A A . 14 ABA CA 1 1
19 5388 1 1 14 ABA CB C -0.506 -5.129 1.662 1.00 . A A . 14 ABA CB 1 1
19 5389 1 1 14 ABA CG C -1.885 -5.458 1.121 1.00 . A A . 14 ABA CG 1 1
19 5390 1 1 14 ABA H H 1.464 -3.733 2.903 1.00 . A A . 14 ABA H 1 1
19 5391 1 1 14 ABA HA H -0.217 -3.303 0.546 1.00 . A A . 14 ABA HA 1 1
19 5392 1 1 14 ABA HB2 H 0.215 -5.703 1.098 1.00 . A A . 14 ABA HB2 1 1
19 5393 1 1 14 ABA HB3 H -0.468 -5.436 2.697 1.00 . A A . 14 ABA HB3 1 1
19 5394 1 1 14 ABA HG1 H -2.064 -6.520 1.204 1.00 . A A . 14 ABA HG1 1 1
19 5395 1 1 14 ABA HG2 H -2.630 -4.921 1.690 1.00 . A A . 14 ABA HG2 1 1
19 5396 1 1 14 ABA HG3 H -1.943 -5.164 0.082 1.00 . A A . 14 ABA HG3 1 1
19 5397 1 1 14 ABA N N 1.208 -3.406 2.011 1.00 . A A . 14 ABA N 1 1
19 5398 1 1 14 ABA O O -1.497 -3.188 3.510 1.00 . A A . 14 ABA O 1 1
19 5399 1 1 15 VAL C C -3.595 -0.857 2.352 1.00 . A A . 15 VAL C 1 1
19 5400 1 1 15 VAL CA C -2.129 -0.626 2.657 1.00 . A A . 15 VAL CA 1 1
19 5401 1 1 15 VAL CB C -1.755 0.827 2.236 1.00 . A A . 15 VAL CB 1 1
19 5402 1 1 15 VAL CG1 C -2.501 1.844 3.075 1.00 . A A . 15 VAL CG1 1 1
19 5403 1 1 15 VAL CG2 C -0.256 1.064 2.319 1.00 . A A . 15 VAL CG2 1 1
19 5404 1 1 15 VAL H H -1.032 -1.391 1.026 1.00 . A A . 15 VAL H 1 1
19 5405 1 1 15 VAL HA H -1.952 -0.744 3.716 1.00 . A A . 15 VAL HA 1 1
19 5406 1 1 15 VAL HB H -2.063 0.960 1.208 1.00 . A A . 15 VAL HB 1 1
19 5407 1 1 15 VAL HG11 H -2.261 1.696 4.117 1.00 . A A . 15 VAL HG11 1 1
19 5408 1 1 15 VAL HG12 H -3.563 1.725 2.929 1.00 . A A . 15 VAL HG12 1 1
19 5409 1 1 15 VAL HG13 H -2.203 2.839 2.777 1.00 . A A . 15 VAL HG13 1 1
19 5410 1 1 15 VAL HG21 H 0.075 0.915 3.337 1.00 . A A . 15 VAL HG21 1 1
19 5411 1 1 15 VAL HG22 H -0.033 2.076 2.012 1.00 . A A . 15 VAL HG22 1 1
19 5412 1 1 15 VAL HG23 H 0.254 0.365 1.673 1.00 . A A . 15 VAL HG23 1 1
19 5413 1 1 15 VAL N N -1.338 -1.600 1.937 1.00 . A A . 15 VAL N 1 1
19 5414 1 1 15 VAL O O -3.998 -0.850 1.192 1.00 . A A . 15 VAL O 1 1
19 5415 1 1 16 CYS C C -6.559 -0.043 3.478 1.00 . A A . 16 CYS C 1 1
19 5416 1 1 16 CYS CA C -5.777 -1.299 3.144 1.00 . A A . 16 CYS CA 1 1
19 5417 1 1 16 CYS CB C -6.275 -2.527 3.913 1.00 . A A . 16 CYS CB 1 1
19 5418 1 1 16 CYS H H -4.040 -1.078 4.275 1.00 . A A . 16 CYS H 1 1
19 5419 1 1 16 CYS HA H -5.873 -1.470 2.085 1.00 . A A . 16 CYS HA 1 1
19 5420 1 1 16 CYS HB2 H -6.123 -2.372 4.970 1.00 . A A . 16 CYS HB2 1 1
19 5421 1 1 16 CYS HB3 H -7.329 -2.654 3.719 1.00 . A A . 16 CYS HB3 1 1
19 5422 1 1 16 CYS N N -4.381 -1.077 3.355 1.00 . A A . 16 CYS N 1 1
19 5423 1 1 16 CYS O O -6.330 0.586 4.513 1.00 . A A . 16 CYS O 1 1
19 5424 1 1 16 CYS SG S -5.427 -4.095 3.450 1.00 . A A . 16 CYS SG 1 1
19 5425 1 1 17 ARG C C -9.581 1.418 2.153 1.00 . A A . 17 ARG C 1 1
19 5426 1 1 17 ARG CA C -8.176 1.569 2.720 1.00 . A A . 17 ARG CA 1 1
19 5427 1 1 17 ARG CB C -7.405 2.719 2.047 1.00 . A A . 17 ARG CB 1 1
19 5428 1 1 17 ARG CD C -6.104 3.545 0.054 1.00 . A A . 17 ARG CD 1 1
19 5429 1 1 17 ARG CG C -6.946 2.419 0.618 1.00 . A A . 17 ARG CG 1 1
19 5430 1 1 17 ARG CZ C -6.288 6.005 -0.281 1.00 . A A . 17 ARG CZ 1 1
19 5431 1 1 17 ARG H H -7.599 -0.196 1.779 1.00 . A A . 17 ARG H 1 1
19 5432 1 1 17 ARG HA H -8.248 1.783 3.776 1.00 . A A . 17 ARG HA 1 1
19 5433 1 1 17 ARG HB2 H -8.038 3.595 2.021 1.00 . A A . 17 ARG HB2 1 1
19 5434 1 1 17 ARG HB3 H -6.530 2.946 2.637 1.00 . A A . 17 ARG HB3 1 1
19 5435 1 1 17 ARG HD2 H -5.258 3.684 0.708 1.00 . A A . 17 ARG HD2 1 1
19 5436 1 1 17 ARG HD3 H -5.756 3.271 -0.930 1.00 . A A . 17 ARG HD3 1 1
19 5437 1 1 17 ARG HE H -7.810 4.727 0.112 1.00 . A A . 17 ARG HE 1 1
19 5438 1 1 17 ARG HG2 H -6.354 1.515 0.627 1.00 . A A . 17 ARG HG2 1 1
19 5439 1 1 17 ARG HG3 H -7.811 2.272 -0.011 1.00 . A A . 17 ARG HG3 1 1
19 5440 1 1 17 ARG HH11 H -4.374 5.314 -0.387 1.00 . A A . 17 ARG HH11 1 1
19 5441 1 1 17 ARG HH12 H -4.527 6.994 -0.636 1.00 . A A . 17 ARG HH12 1 1
19 5442 1 1 17 ARG HH21 H -8.049 7.018 -0.212 1.00 . A A . 17 ARG HH21 1 1
19 5443 1 1 17 ARG HH22 H -6.709 7.999 -0.557 1.00 . A A . 17 ARG HH22 1 1
19 5444 1 1 17 ARG N N -7.432 0.350 2.583 1.00 . A A . 17 ARG N 1 1
19 5445 1 1 17 ARG NE N -6.838 4.813 -0.027 1.00 . A A . 17 ARG NE 1 1
19 5446 1 1 17 ARG NH1 N -4.974 6.117 -0.448 1.00 . A A . 17 ARG NH1 1 1
19 5447 1 1 17 ARG NH2 N -7.058 7.080 -0.353 1.00 . A A . 17 ARG NH2 1 1
19 5448 1 1 17 ARG O O -9.758 1.108 0.967 1.00 . A A . 17 ARG O 1 1
19 5449 1 1 18 ARG C C -12.341 0.136 2.047 1.00 . A A . 18 ARG C 1 1
19 5450 1 1 18 ARG CA C -11.996 1.501 2.684 1.00 . A A . 18 ARG CA 1 1
19 5451 1 1 18 ARG CB C -12.383 2.701 1.786 1.00 . A A . 18 ARG CB 1 1
19 5452 1 1 18 ARG CD C -14.215 2.742 0.066 1.00 . A A . 18 ARG CD 1 1
19 5453 1 1 18 ARG CG C -13.881 2.899 1.538 1.00 . A A . 18 ARG CG 1 1
19 5454 1 1 18 ARG CZ C -13.107 3.494 -2.029 1.00 . A A . 18 ARG CZ 1 1
19 5455 1 1 18 ARG H H -10.328 1.732 3.967 1.00 . A A . 18 ARG H 1 1
19 5456 1 1 18 ARG HA H -12.540 1.568 3.615 1.00 . A A . 18 ARG HA 1 1
19 5457 1 1 18 ARG HB2 H -12.000 3.601 2.240 1.00 . A A . 18 ARG HB2 1 1
19 5458 1 1 18 ARG HB3 H -11.897 2.577 0.831 1.00 . A A . 18 ARG HB3 1 1
19 5459 1 1 18 ARG HD2 H -13.967 1.734 -0.233 1.00 . A A . 18 ARG HD2 1 1
19 5460 1 1 18 ARG HD3 H -15.271 2.906 -0.084 1.00 . A A . 18 ARG HD3 1 1
19 5461 1 1 18 ARG HE H -13.185 4.517 -0.298 1.00 . A A . 18 ARG HE 1 1
19 5462 1 1 18 ARG HG2 H -14.424 2.156 2.104 1.00 . A A . 18 ARG HG2 1 1
19 5463 1 1 18 ARG HG3 H -14.171 3.885 1.867 1.00 . A A . 18 ARG HG3 1 1
19 5464 1 1 18 ARG HH11 H -14.091 1.705 -2.268 1.00 . A A . 18 ARG HH11 1 1
19 5465 1 1 18 ARG HH12 H -13.227 2.251 -3.636 1.00 . A A . 18 ARG HH12 1 1
19 5466 1 1 18 ARG HH21 H -12.062 5.245 -2.206 1.00 . A A . 18 ARG HH21 1 1
19 5467 1 1 18 ARG HH22 H -12.090 4.273 -3.603 1.00 . A A . 18 ARG HH22 1 1
19 5468 1 1 18 ARG N N -10.567 1.568 3.028 1.00 . A A . 18 ARG N 1 1
19 5469 1 1 18 ARG NE N -13.458 3.689 -0.759 1.00 . A A . 18 ARG NE 1 1
19 5470 1 1 18 ARG NH1 N -13.507 2.406 -2.685 1.00 . A A . 18 ARG NH1 1 1
19 5471 1 1 18 ARG NH2 N -12.372 4.398 -2.647 1.00 . A A . 18 ARG NH2 1 1
19 5472 1 1 18 ARG O O -13.089 0.031 1.076 1.00 . A A . 18 ARG O 1 1
20 5473 1 1 1 GLY C C -11.081 -2.898 0.810 1.00 . A A . 1 GLY C 1 1
20 5474 1 1 1 GLY CA C -11.973 -2.198 1.819 1.00 . A A . 1 GLY CA 1 1
20 5475 1 1 1 GLY H1 H -11.217 -0.344 2.506 1.00 . A A . 1 GLY H1 1 1
20 5476 1 1 1 GLY HA2 H -11.754 -2.583 2.804 1.00 . A A . 1 GLY HA2 1 1
20 5477 1 1 1 GLY HA3 H -13.003 -2.418 1.580 1.00 . A A . 1 GLY HA3 1 1
20 5478 1 1 1 GLY N N -11.785 -0.768 1.827 1.00 . A A . 1 GLY N 1 1
20 5479 1 1 1 GLY O O -11.190 -4.105 0.609 1.00 . A A . 1 GLY O 1 1
20 5480 1 1 2 VAL C C -7.889 -2.604 -0.301 1.00 . A A . 2 VAL C 1 1
20 5481 1 1 2 VAL CA C -9.307 -2.720 -0.806 1.00 . A A . 2 VAL CA 1 1
20 5482 1 1 2 VAL CB C -9.428 -1.992 -2.179 1.00 . A A . 2 VAL CB 1 1
20 5483 1 1 2 VAL CG1 C -8.512 -2.623 -3.226 1.00 . A A . 2 VAL CG1 1 1
20 5484 1 1 2 VAL CG2 C -10.867 -1.994 -2.668 1.00 . A A . 2 VAL CG2 1 1
20 5485 1 1 2 VAL H H -10.101 -1.200 0.393 1.00 . A A . 2 VAL H 1 1
20 5486 1 1 2 VAL HA H -9.554 -3.763 -0.932 1.00 . A A . 2 VAL HA 1 1
20 5487 1 1 2 VAL HB H -9.117 -0.966 -2.040 1.00 . A A . 2 VAL HB 1 1
20 5488 1 1 2 VAL HG11 H -8.615 -2.092 -4.161 1.00 . A A . 2 VAL HG11 1 1
20 5489 1 1 2 VAL HG12 H -8.788 -3.658 -3.366 1.00 . A A . 2 VAL HG12 1 1
20 5490 1 1 2 VAL HG13 H -7.486 -2.566 -2.889 1.00 . A A . 2 VAL HG13 1 1
20 5491 1 1 2 VAL HG21 H -10.917 -1.501 -3.626 1.00 . A A . 2 VAL HG21 1 1
20 5492 1 1 2 VAL HG22 H -11.493 -1.474 -1.959 1.00 . A A . 2 VAL HG22 1 1
20 5493 1 1 2 VAL HG23 H -11.209 -3.013 -2.767 1.00 . A A . 2 VAL HG23 1 1
20 5494 1 1 2 VAL N N -10.194 -2.157 0.183 1.00 . A A . 2 VAL N 1 1
20 5495 1 1 2 VAL O O -7.468 -1.531 0.138 1.00 . A A . 2 VAL O 1 1
20 5496 1 1 3 CYS C C -4.853 -3.466 -1.001 1.00 . A A . 3 CYS C 1 1
20 5497 1 1 3 CYS CA C -5.821 -3.647 0.136 1.00 . A A . 3 CYS CA 1 1
20 5498 1 1 3 CYS CB C -5.497 -4.852 0.995 1.00 . A A . 3 CYS CB 1 1
20 5499 1 1 3 CYS H H -7.530 -4.515 -0.681 1.00 . A A . 3 CYS H 1 1
20 5500 1 1 3 CYS HA H -5.743 -2.763 0.744 1.00 . A A . 3 CYS HA 1 1
20 5501 1 1 3 CYS HB2 H -5.609 -5.742 0.397 1.00 . A A . 3 CYS HB2 1 1
20 5502 1 1 3 CYS HB3 H -4.472 -4.778 1.328 1.00 . A A . 3 CYS HB3 1 1
20 5503 1 1 3 CYS N N -7.167 -3.674 -0.329 1.00 . A A . 3 CYS N 1 1
20 5504 1 1 3 CYS O O -4.913 -4.160 -2.025 1.00 . A A . 3 CYS O 1 1
20 5505 1 1 3 CYS SG S -6.563 -4.989 2.487 1.00 . A A . 3 CYS SG 1 1
20 5506 1 1 4 ARG C C -1.620 -2.346 -1.231 1.00 . A A . 4 ARG C 1 1
20 5507 1 1 4 ARG CA C -3.008 -2.129 -1.799 1.00 . A A . 4 ARG CA 1 1
20 5508 1 1 4 ARG CB C -3.207 -0.645 -2.177 1.00 . A A . 4 ARG CB 1 1
20 5509 1 1 4 ARG CD C -2.161 -0.734 -4.478 1.00 . A A . 4 ARG CD 1 1
20 5510 1 1 4 ARG CG C -2.163 -0.062 -3.121 1.00 . A A . 4 ARG CG 1 1
20 5511 1 1 4 ARG CZ C -0.888 -0.584 -6.615 1.00 . A A . 4 ARG CZ 1 1
20 5512 1 1 4 ARG H H -4.017 -2.027 0.032 1.00 . A A . 4 ARG H 1 1
20 5513 1 1 4 ARG HA H -3.132 -2.733 -2.683 1.00 . A A . 4 ARG HA 1 1
20 5514 1 1 4 ARG HB2 H -4.177 -0.520 -2.633 1.00 . A A . 4 ARG HB2 1 1
20 5515 1 1 4 ARG HB3 H -3.181 -0.065 -1.267 1.00 . A A . 4 ARG HB3 1 1
20 5516 1 1 4 ARG HD2 H -2.001 -1.792 -4.341 1.00 . A A . 4 ARG HD2 1 1
20 5517 1 1 4 ARG HD3 H -3.118 -0.568 -4.947 1.00 . A A . 4 ARG HD3 1 1
20 5518 1 1 4 ARG HE H -0.527 0.480 -4.936 1.00 . A A . 4 ARG HE 1 1
20 5519 1 1 4 ARG HG2 H -2.353 0.992 -3.252 1.00 . A A . 4 ARG HG2 1 1
20 5520 1 1 4 ARG HG3 H -1.197 -0.193 -2.658 1.00 . A A . 4 ARG HG3 1 1
20 5521 1 1 4 ARG HH11 H -2.422 -1.933 -6.681 1.00 . A A . 4 ARG HH11 1 1
20 5522 1 1 4 ARG HH12 H -1.534 -1.797 -8.122 1.00 . A A . 4 ARG HH12 1 1
20 5523 1 1 4 ARG HH21 H 0.724 0.638 -6.917 1.00 . A A . 4 ARG HH21 1 1
20 5524 1 1 4 ARG HH22 H 0.309 -0.312 -8.261 1.00 . A A . 4 ARG HH22 1 1
20 5525 1 1 4 ARG N N -3.995 -2.510 -0.827 1.00 . A A . 4 ARG N 1 1
20 5526 1 1 4 ARG NE N -1.103 -0.201 -5.350 1.00 . A A . 4 ARG NE 1 1
20 5527 1 1 4 ARG NH1 N -1.664 -1.499 -7.174 1.00 . A A . 4 ARG NH1 1 1
20 5528 1 1 4 ARG NH2 N 0.113 -0.052 -7.312 1.00 . A A . 4 ARG NH2 1 1
20 5529 1 1 4 ARG O O -1.330 -1.951 -0.097 1.00 . A A . 4 ARG O 1 1
20 5530 1 1 5 ABA C C 1.403 -2.063 -2.233 1.00 . A A . 5 ABA C 1 1
20 5531 1 1 5 ABA CA C 0.586 -3.180 -1.611 1.00 . A A . 5 ABA CA 1 1
20 5532 1 1 5 ABA CB C 1.096 -4.549 -2.076 1.00 . A A . 5 ABA CB 1 1
20 5533 1 1 5 ABA CG C 0.347 -5.722 -1.475 1.00 . A A . 5 ABA CG 1 1
20 5534 1 1 5 ABA H H -1.076 -3.363 -2.855 1.00 . A A . 5 ABA H 1 1
20 5535 1 1 5 ABA HA H 0.653 -3.112 -0.535 1.00 . A A . 5 ABA HA 1 1
20 5536 1 1 5 ABA HB2 H 0.998 -4.612 -3.150 1.00 . A A . 5 ABA HB2 1 1
20 5537 1 1 5 ABA HB3 H 2.139 -4.646 -1.815 1.00 . A A . 5 ABA HB3 1 1
20 5538 1 1 5 ABA HG1 H -0.699 -5.651 -1.732 1.00 . A A . 5 ABA HG1 1 1
20 5539 1 1 5 ABA HG2 H 0.750 -6.645 -1.865 1.00 . A A . 5 ABA HG2 1 1
20 5540 1 1 5 ABA HG3 H 0.453 -5.704 -0.401 1.00 . A A . 5 ABA HG3 1 1
20 5541 1 1 5 ABA N N -0.785 -2.992 -1.993 1.00 . A A . 5 ABA N 1 1
20 5542 1 1 5 ABA O O 1.717 -2.099 -3.423 1.00 . A A . 5 ABA O 1 1
20 5543 1 1 6 VAL C C 3.928 -0.150 -1.749 1.00 . A A . 6 VAL C 1 1
20 5544 1 1 6 VAL CA C 2.444 0.076 -1.956 1.00 . A A . 6 VAL CA 1 1
20 5545 1 1 6 VAL CB C 1.995 1.446 -1.337 1.00 . A A . 6 VAL CB 1 1
20 5546 1 1 6 VAL CG1 C 0.577 1.774 -1.744 1.00 . A A . 6 VAL CG1 1 1
20 5547 1 1 6 VAL CG2 C 2.104 1.455 0.183 1.00 . A A . 6 VAL CG2 1 1
20 5548 1 1 6 VAL H H 1.423 -1.087 -0.513 1.00 . A A . 6 VAL H 1 1
20 5549 1 1 6 VAL HA H 2.265 0.104 -3.020 1.00 . A A . 6 VAL HA 1 1
20 5550 1 1 6 VAL HB H 2.641 2.216 -1.734 1.00 . A A . 6 VAL HB 1 1
20 5551 1 1 6 VAL HG11 H -0.084 1.007 -1.371 1.00 . A A . 6 VAL HG11 1 1
20 5552 1 1 6 VAL HG12 H 0.504 1.820 -2.820 1.00 . A A . 6 VAL HG12 1 1
20 5553 1 1 6 VAL HG13 H 0.292 2.725 -1.319 1.00 . A A . 6 VAL HG13 1 1
20 5554 1 1 6 VAL HG21 H 3.132 1.287 0.467 1.00 . A A . 6 VAL HG21 1 1
20 5555 1 1 6 VAL HG22 H 1.483 0.676 0.598 1.00 . A A . 6 VAL HG22 1 1
20 5556 1 1 6 VAL HG23 H 1.779 2.414 0.557 1.00 . A A . 6 VAL HG23 1 1
20 5557 1 1 6 VAL N N 1.692 -1.050 -1.460 1.00 . A A . 6 VAL N 1 1
20 5558 1 1 6 VAL O O 4.384 -0.381 -0.633 1.00 . A A . 6 VAL O 1 1
20 5559 1 1 7 CYS C C 6.863 0.936 -2.495 1.00 . A A . 7 CYS C 1 1
20 5560 1 1 7 CYS CA C 6.085 -0.329 -2.666 1.00 . A A . 7 CYS CA 1 1
20 5561 1 1 7 CYS CB C 6.682 -1.184 -3.794 1.00 . A A . 7 CYS CB 1 1
20 5562 1 1 7 CYS H H 4.294 0.109 -3.671 1.00 . A A . 7 CYS H 1 1
20 5563 1 1 7 CYS HA H 6.178 -0.872 -1.739 1.00 . A A . 7 CYS HA 1 1
20 5564 1 1 7 CYS HB2 H 6.130 -1.002 -4.703 1.00 . A A . 7 CYS HB2 1 1
20 5565 1 1 7 CYS HB3 H 7.701 -0.864 -3.940 1.00 . A A . 7 CYS HB3 1 1
20 5566 1 1 7 CYS N N 4.678 -0.094 -2.792 1.00 . A A . 7 CYS N 1 1
20 5567 1 1 7 CYS O O 6.601 1.966 -3.139 1.00 . A A . 7 CYS O 1 1
20 5568 1 1 7 CYS SG S 6.714 -3.004 -3.540 1.00 . A A . 7 CYS SG 1 1
20 5569 1 1 8 ARG C C 10.063 1.323 -1.139 1.00 . A A . 8 ARG C 1 1
20 5570 1 1 8 ARG CA C 8.672 1.915 -1.281 1.00 . A A . 8 ARG CA 1 1
20 5571 1 1 8 ARG CB C 8.204 2.667 -0.026 1.00 . A A . 8 ARG CB 1 1
20 5572 1 1 8 ARG CD C 7.378 2.612 2.332 1.00 . A A . 8 ARG CD 1 1
20 5573 1 1 8 ARG CG C 8.047 1.818 1.229 1.00 . A A . 8 ARG CG 1 1
20 5574 1 1 8 ARG CZ C 5.455 4.193 1.930 1.00 . A A . 8 ARG CZ 1 1
20 5575 1 1 8 ARG H H 7.845 0.024 -1.063 1.00 . A A . 8 ARG H 1 1
20 5576 1 1 8 ARG HA H 8.669 2.589 -2.125 1.00 . A A . 8 ARG HA 1 1
20 5577 1 1 8 ARG HB2 H 8.921 3.443 0.193 1.00 . A A . 8 ARG HB2 1 1
20 5578 1 1 8 ARG HB3 H 7.251 3.130 -0.237 1.00 . A A . 8 ARG HB3 1 1
20 5579 1 1 8 ARG HD2 H 7.395 2.016 3.232 1.00 . A A . 8 ARG HD2 1 1
20 5580 1 1 8 ARG HD3 H 7.929 3.524 2.500 1.00 . A A . 8 ARG HD3 1 1
20 5581 1 1 8 ARG HE H 5.383 2.164 1.889 1.00 . A A . 8 ARG HE 1 1
20 5582 1 1 8 ARG HG2 H 7.443 0.953 0.999 1.00 . A A . 8 ARG HG2 1 1
20 5583 1 1 8 ARG HG3 H 9.024 1.500 1.564 1.00 . A A . 8 ARG HG3 1 1
20 5584 1 1 8 ARG HH11 H 7.248 5.167 2.132 1.00 . A A . 8 ARG HH11 1 1
20 5585 1 1 8 ARG HH12 H 5.917 6.196 1.962 1.00 . A A . 8 ARG HH12 1 1
20 5586 1 1 8 ARG HH21 H 3.495 3.607 1.670 1.00 . A A . 8 ARG HH21 1 1
20 5587 1 1 8 ARG HH22 H 3.726 5.281 1.693 1.00 . A A . 8 ARG HH22 1 1
20 5588 1 1 8 ARG N N 7.775 0.861 -1.582 1.00 . A A . 8 ARG N 1 1
20 5589 1 1 8 ARG NE N 5.966 2.945 2.006 1.00 . A A . 8 ARG NE 1 1
20 5590 1 1 8 ARG NH1 N 6.253 5.251 2.012 1.00 . A A . 8 ARG NH1 1 1
20 5591 1 1 8 ARG NH2 N 4.144 4.368 1.748 1.00 . A A . 8 ARG NH2 1 1
20 5592 1 1 8 ARG O O 10.287 0.424 -0.319 1.00 . A A . 8 ARG O 1 1
20 5593 1 1 9 ARG C C 12.376 -0.273 -2.240 1.00 . A A . 9 ARG C 1 1
20 5594 1 1 9 ARG CA C 12.337 1.265 -2.085 1.00 . A A . 9 ARG CA 1 1
20 5595 1 1 9 ARG CB C 13.144 1.768 -0.857 1.00 . A A . 9 ARG CB 1 1
20 5596 1 1 9 ARG CD C 15.394 2.095 -2.051 1.00 . A A . 9 ARG CD 1 1
20 5597 1 1 9 ARG CG C 14.660 1.483 -0.851 1.00 . A A . 9 ARG CG 1 1
20 5598 1 1 9 ARG CZ C 15.343 1.874 -4.541 1.00 . A A . 9 ARG CZ 1 1
20 5599 1 1 9 ARG H H 10.673 2.420 -2.681 1.00 . A A . 9 ARG H 1 1
20 5600 1 1 9 ARG HA H 12.763 1.683 -2.986 1.00 . A A . 9 ARG HA 1 1
20 5601 1 1 9 ARG HB2 H 13.023 2.838 -0.798 1.00 . A A . 9 ARG HB2 1 1
20 5602 1 1 9 ARG HB3 H 12.712 1.327 0.028 1.00 . A A . 9 ARG HB3 1 1
20 5603 1 1 9 ARG HD2 H 15.048 3.108 -2.183 1.00 . A A . 9 ARG HD2 1 1
20 5604 1 1 9 ARG HD3 H 16.451 2.108 -1.833 1.00 . A A . 9 ARG HD3 1 1
20 5605 1 1 9 ARG HE H 14.947 0.406 -3.197 1.00 . A A . 9 ARG HE 1 1
20 5606 1 1 9 ARG HG2 H 15.084 1.891 0.055 1.00 . A A . 9 ARG HG2 1 1
20 5607 1 1 9 ARG HG3 H 14.806 0.413 -0.857 1.00 . A A . 9 ARG HG3 1 1
20 5608 1 1 9 ARG HH11 H 15.768 3.778 -3.906 1.00 . A A . 9 ARG HH11 1 1
20 5609 1 1 9 ARG HH12 H 15.762 3.586 -5.589 1.00 . A A . 9 ARG HH12 1 1
20 5610 1 1 9 ARG HH21 H 14.962 0.134 -5.555 1.00 . A A . 9 ARG HH21 1 1
20 5611 1 1 9 ARG HH22 H 15.353 1.451 -6.542 1.00 . A A . 9 ARG HH22 1 1
20 5612 1 1 9 ARG N N 10.952 1.742 -2.026 1.00 . A A . 9 ARG N 1 1
20 5613 1 1 9 ARG NE N 15.181 1.356 -3.313 1.00 . A A . 9 ARG NE 1 1
20 5614 1 1 9 ARG NH1 N 15.647 3.159 -4.688 1.00 . A A . 9 ARG NH1 1 1
20 5615 1 1 9 ARG NH2 N 15.201 1.106 -5.610 1.00 . A A . 9 ARG NH2 1 1
20 5616 1 1 9 ARG O O 13.162 -0.974 -1.609 1.00 . A A . 9 ARG O 1 1
20 5617 1 1 10 GLY C C 10.710 -3.011 -2.300 1.00 . A A . 10 GLY C 1 1
20 5618 1 1 10 GLY CA C 11.428 -2.190 -3.356 1.00 . A A . 10 GLY CA 1 1
20 5619 1 1 10 GLY H H 10.815 -0.173 -3.457 1.00 . A A . 10 GLY H 1 1
20 5620 1 1 10 GLY HA2 H 10.926 -2.325 -4.302 1.00 . A A . 10 GLY HA2 1 1
20 5621 1 1 10 GLY HA3 H 12.443 -2.551 -3.449 1.00 . A A . 10 GLY HA3 1 1
20 5622 1 1 10 GLY N N 11.474 -0.776 -3.052 1.00 . A A . 10 GLY N 1 1
20 5623 1 1 10 GLY O O 10.619 -4.236 -2.416 1.00 . A A . 10 GLY O 1 1
20 5624 1 1 11 VAL C C 8.051 -2.676 -0.218 1.00 . A A . 11 VAL C 1 1
20 5625 1 1 11 VAL CA C 9.521 -3.055 -0.205 1.00 . A A . 11 VAL CA 1 1
20 5626 1 1 11 VAL CB C 10.139 -2.729 1.191 1.00 . A A . 11 VAL CB 1 1
20 5627 1 1 11 VAL CG1 C 9.404 -3.469 2.303 1.00 . A A . 11 VAL CG1 1 1
20 5628 1 1 11 VAL CG2 C 11.622 -3.080 1.222 1.00 . A A . 11 VAL CG2 1 1
20 5629 1 1 11 VAL H H 10.308 -1.382 -1.223 1.00 . A A . 11 VAL H 1 1
20 5630 1 1 11 VAL HA H 9.614 -4.115 -0.390 1.00 . A A . 11 VAL HA 1 1
20 5631 1 1 11 VAL HB H 10.035 -1.667 1.365 1.00 . A A . 11 VAL HB 1 1
20 5632 1 1 11 VAL HG11 H 8.364 -3.176 2.308 1.00 . A A . 11 VAL HG11 1 1
20 5633 1 1 11 VAL HG12 H 9.851 -3.226 3.255 1.00 . A A . 11 VAL HG12 1 1
20 5634 1 1 11 VAL HG13 H 9.477 -4.533 2.132 1.00 . A A . 11 VAL HG13 1 1
20 5635 1 1 11 VAL HG21 H 12.024 -2.854 2.199 1.00 . A A . 11 VAL HG21 1 1
20 5636 1 1 11 VAL HG22 H 12.145 -2.503 0.475 1.00 . A A . 11 VAL HG22 1 1
20 5637 1 1 11 VAL HG23 H 11.744 -4.133 1.016 1.00 . A A . 11 VAL HG23 1 1
20 5638 1 1 11 VAL N N 10.212 -2.360 -1.275 1.00 . A A . 11 VAL N 1 1
20 5639 1 1 11 VAL O O 7.712 -1.496 -0.123 1.00 . A A . 11 VAL O 1 1
20 5640 1 1 12 CYS C C 5.167 -3.391 0.986 1.00 . A A . 12 CYS C 1 1
20 5641 1 1 12 CYS CA C 5.769 -3.377 -0.373 1.00 . A A . 12 CYS CA 1 1
20 5642 1 1 12 CYS CB C 4.950 -4.213 -1.353 1.00 . A A . 12 CYS CB 1 1
20 5643 1 1 12 CYS H H 7.504 -4.565 -0.524 1.00 . A A . 12 CYS H 1 1
20 5644 1 1 12 CYS HA H 5.685 -2.349 -0.674 1.00 . A A . 12 CYS HA 1 1
20 5645 1 1 12 CYS HB2 H 5.408 -5.185 -1.397 1.00 . A A . 12 CYS HB2 1 1
20 5646 1 1 12 CYS HB3 H 3.951 -4.316 -0.959 1.00 . A A . 12 CYS HB3 1 1
20 5647 1 1 12 CYS N N 7.188 -3.646 -0.384 1.00 . A A . 12 CYS N 1 1
20 5648 1 1 12 CYS O O 5.367 -4.306 1.792 1.00 . A A . 12 CYS O 1 1
20 5649 1 1 12 CYS SG S 4.838 -3.553 -3.067 1.00 . A A . 12 CYS SG 1 1
20 5650 1 1 13 ARG C C 2.245 -2.386 2.151 1.00 . A A . 13 ARG C 1 1
20 5651 1 1 13 ARG CA C 3.727 -2.174 2.453 1.00 . A A . 13 ARG CA 1 1
20 5652 1 1 13 ARG CB C 3.945 -0.759 2.997 1.00 . A A . 13 ARG CB 1 1
20 5653 1 1 13 ARG CD C 4.344 -1.424 5.376 1.00 . A A . 13 ARG CD 1 1
20 5654 1 1 13 ARG CG C 3.500 -0.572 4.438 1.00 . A A . 13 ARG CG 1 1
20 5655 1 1 13 ARG CZ C 6.785 -1.950 5.112 1.00 . A A . 13 ARG CZ 1 1
20 5656 1 1 13 ARG H H 4.454 -1.688 0.503 1.00 . A A . 13 ARG H 1 1
20 5657 1 1 13 ARG HA H 4.073 -2.902 3.170 1.00 . A A . 13 ARG HA 1 1
20 5658 1 1 13 ARG HB2 H 4.992 -0.503 2.926 1.00 . A A . 13 ARG HB2 1 1
20 5659 1 1 13 ARG HB3 H 3.374 -0.071 2.391 1.00 . A A . 13 ARG HB3 1 1
20 5660 1 1 13 ARG HD2 H 4.012 -1.246 6.389 1.00 . A A . 13 ARG HD2 1 1
20 5661 1 1 13 ARG HD3 H 4.210 -2.466 5.131 1.00 . A A . 13 ARG HD3 1 1
20 5662 1 1 13 ARG HE H 5.959 -0.117 5.334 1.00 . A A . 13 ARG HE 1 1
20 5663 1 1 13 ARG HG2 H 3.602 0.470 4.708 1.00 . A A . 13 ARG HG2 1 1
20 5664 1 1 13 ARG HG3 H 2.466 -0.869 4.509 1.00 . A A . 13 ARG HG3 1 1
20 5665 1 1 13 ARG HH11 H 5.626 -3.649 5.057 1.00 . A A . 13 ARG HH11 1 1
20 5666 1 1 13 ARG HH12 H 7.281 -3.941 4.894 1.00 . A A . 13 ARG HH12 1 1
20 5667 1 1 13 ARG HH21 H 8.218 -0.499 5.096 1.00 . A A . 13 ARG HH21 1 1
20 5668 1 1 13 ARG HH22 H 8.844 -2.064 4.927 1.00 . A A . 13 ARG HH22 1 1
20 5669 1 1 13 ARG N N 4.459 -2.356 1.230 1.00 . A A . 13 ARG N 1 1
20 5670 1 1 13 ARG NE N 5.768 -1.082 5.271 1.00 . A A . 13 ARG NE 1 1
20 5671 1 1 13 ARG NH1 N 6.551 -3.262 5.015 1.00 . A A . 13 ARG NH1 1 1
20 5672 1 1 13 ARG NH2 N 8.032 -1.484 5.036 1.00 . A A . 13 ARG NH2 1 1
20 5673 1 1 13 ARG O O 1.710 -1.779 1.218 1.00 . A A . 13 ARG O 1 1
20 5674 1 1 14 ABA C C -0.659 -2.515 3.456 1.00 . A A . 14 ABA C 1 1
20 5675 1 1 14 ABA CA C 0.198 -3.518 2.685 1.00 . A A . 14 ABA CA 1 1
20 5676 1 1 14 ABA CB C -0.136 -4.960 3.104 1.00 . A A . 14 ABA CB 1 1
20 5677 1 1 14 ABA CG C -1.585 -5.353 2.878 1.00 . A A . 14 ABA CG 1 1
20 5678 1 1 14 ABA H H 2.072 -3.702 3.624 1.00 . A A . 14 ABA H 1 1
20 5679 1 1 14 ABA HA H -0.007 -3.402 1.631 1.00 . A A . 14 ABA HA 1 1
20 5680 1 1 14 ABA HB2 H 0.481 -5.642 2.537 1.00 . A A . 14 ABA HB2 1 1
20 5681 1 1 14 ABA HB3 H 0.083 -5.077 4.155 1.00 . A A . 14 ABA HB3 1 1
20 5682 1 1 14 ABA HG1 H -1.824 -5.267 1.828 1.00 . A A . 14 ABA HG1 1 1
20 5683 1 1 14 ABA HG2 H -1.734 -6.373 3.198 1.00 . A A . 14 ABA HG2 1 1
20 5684 1 1 14 ABA HG3 H -2.230 -4.700 3.448 1.00 . A A . 14 ABA HG3 1 1
20 5685 1 1 14 ABA N N 1.601 -3.241 2.897 1.00 . A A . 14 ABA N 1 1
20 5686 1 1 14 ABA O O -0.652 -2.491 4.690 1.00 . A A . 14 ABA O 1 1
20 5687 1 1 15 VAL C C -3.627 -0.906 2.746 1.00 . A A . 15 VAL C 1 1
20 5688 1 1 15 VAL CA C -2.224 -0.688 3.311 1.00 . A A . 15 VAL CA 1 1
20 5689 1 1 15 VAL CB C -1.714 0.776 3.031 1.00 . A A . 15 VAL CB 1 1
20 5690 1 1 15 VAL CG1 C -1.628 1.083 1.537 1.00 . A A . 15 VAL CG1 1 1
20 5691 1 1 15 VAL CG2 C -2.571 1.813 3.746 1.00 . A A . 15 VAL CG2 1 1
20 5692 1 1 15 VAL H H -1.284 -1.712 1.749 1.00 . A A . 15 VAL H 1 1
20 5693 1 1 15 VAL HA H -2.252 -0.862 4.376 1.00 . A A . 15 VAL HA 1 1
20 5694 1 1 15 VAL HB H -0.711 0.839 3.425 1.00 . A A . 15 VAL HB 1 1
20 5695 1 1 15 VAL HG11 H -1.264 2.090 1.394 1.00 . A A . 15 VAL HG11 1 1
20 5696 1 1 15 VAL HG12 H -2.609 0.994 1.096 1.00 . A A . 15 VAL HG12 1 1
20 5697 1 1 15 VAL HG13 H -0.955 0.384 1.063 1.00 . A A . 15 VAL HG13 1 1
20 5698 1 1 15 VAL HG21 H -3.599 1.716 3.429 1.00 . A A . 15 VAL HG21 1 1
20 5699 1 1 15 VAL HG22 H -2.212 2.805 3.510 1.00 . A A . 15 VAL HG22 1 1
20 5700 1 1 15 VAL HG23 H -2.506 1.649 4.811 1.00 . A A . 15 VAL HG23 1 1
20 5701 1 1 15 VAL N N -1.345 -1.674 2.732 1.00 . A A . 15 VAL N 1 1
20 5702 1 1 15 VAL O O -3.786 -1.188 1.562 1.00 . A A . 15 VAL O 1 1
20 5703 1 1 16 CYS C C -6.769 0.200 3.134 1.00 . A A . 16 CYS C 1 1
20 5704 1 1 16 CYS CA C -5.958 -1.073 3.084 1.00 . A A . 16 CYS CA 1 1
20 5705 1 1 16 CYS CB C -6.625 -2.220 3.861 1.00 . A A . 16 CYS CB 1 1
20 5706 1 1 16 CYS H H -4.491 -0.594 4.506 1.00 . A A . 16 CYS H 1 1
20 5707 1 1 16 CYS HA H -5.862 -1.352 2.050 1.00 . A A . 16 CYS HA 1 1
20 5708 1 1 16 CYS HB2 H -6.768 -1.916 4.886 1.00 . A A . 16 CYS HB2 1 1
20 5709 1 1 16 CYS HB3 H -7.588 -2.429 3.419 1.00 . A A . 16 CYS HB3 1 1
20 5710 1 1 16 CYS N N -4.624 -0.832 3.564 1.00 . A A . 16 CYS N 1 1
20 5711 1 1 16 CYS O O -6.661 0.975 4.087 1.00 . A A . 16 CYS O 1 1
20 5712 1 1 16 CYS SG S -5.654 -3.793 3.869 1.00 . A A . 16 CYS SG 1 1
20 5713 1 1 17 ARG C C -9.598 1.307 1.193 1.00 . A A . 17 ARG C 1 1
20 5714 1 1 17 ARG CA C -8.349 1.623 1.993 1.00 . A A . 17 ARG CA 1 1
20 5715 1 1 17 ARG CB C -7.557 2.773 1.348 1.00 . A A . 17 ARG CB 1 1
20 5716 1 1 17 ARG CD C -6.183 3.597 -0.586 1.00 . A A . 17 ARG CD 1 1
20 5717 1 1 17 ARG CG C -6.974 2.440 -0.019 1.00 . A A . 17 ARG CG 1 1
20 5718 1 1 17 ARG CZ C -3.797 4.151 -0.133 1.00 . A A . 17 ARG CZ 1 1
20 5719 1 1 17 ARG H H -7.579 -0.217 1.359 1.00 . A A . 17 ARG H 1 1
20 5720 1 1 17 ARG HA H -8.637 1.908 2.993 1.00 . A A . 17 ARG HA 1 1
20 5721 1 1 17 ARG HB2 H -8.212 3.624 1.236 1.00 . A A . 17 ARG HB2 1 1
20 5722 1 1 17 ARG HB3 H -6.742 3.043 2.006 1.00 . A A . 17 ARG HB3 1 1
20 5723 1 1 17 ARG HD2 H -5.810 3.323 -1.559 1.00 . A A . 17 ARG HD2 1 1
20 5724 1 1 17 ARG HD3 H -6.842 4.446 -0.690 1.00 . A A . 17 ARG HD3 1 1
20 5725 1 1 17 ARG HE H -5.282 4.166 1.217 1.00 . A A . 17 ARG HE 1 1
20 5726 1 1 17 ARG HG2 H -6.321 1.585 0.079 1.00 . A A . 17 ARG HG2 1 1
20 5727 1 1 17 ARG HG3 H -7.783 2.197 -0.692 1.00 . A A . 17 ARG HG3 1 1
20 5728 1 1 17 ARG HH11 H -4.079 3.435 -2.030 1.00 . A A . 17 ARG HH11 1 1
20 5729 1 1 17 ARG HH12 H -2.494 3.954 -1.686 1.00 . A A . 17 ARG HH12 1 1
20 5730 1 1 17 ARG HH21 H -3.157 4.844 1.656 1.00 . A A . 17 ARG HH21 1 1
20 5731 1 1 17 ARG HH22 H -1.939 4.793 0.472 1.00 . A A . 17 ARG HH22 1 1
20 5732 1 1 17 ARG N N -7.535 0.440 2.096 1.00 . A A . 17 ARG N 1 1
20 5733 1 1 17 ARG NE N -5.056 3.980 0.276 1.00 . A A . 17 ARG NE 1 1
20 5734 1 1 17 ARG NH1 N -3.434 3.824 -1.365 1.00 . A A . 17 ARG NH1 1 1
20 5735 1 1 17 ARG NH2 N -2.899 4.620 0.712 1.00 . A A . 17 ARG NH2 1 1
20 5736 1 1 17 ARG O O -9.520 0.653 0.147 1.00 . A A . 17 ARG O 1 1
20 5737 1 1 18 ARG C C -12.377 0.001 0.953 1.00 . A A . 18 ARG C 1 1
20 5738 1 1 18 ARG CA C -12.059 1.506 1.083 1.00 . A A . 18 ARG CA 1 1
20 5739 1 1 18 ARG CB C -12.109 2.254 -0.277 1.00 . A A . 18 ARG CB 1 1
20 5740 1 1 18 ARG CD C -13.373 3.061 -2.276 1.00 . A A . 18 ARG CD 1 1
20 5741 1 1 18 ARG CG C -13.464 2.286 -0.979 1.00 . A A . 18 ARG CG 1 1
20 5742 1 1 18 ARG CZ C -11.589 3.107 -4.036 1.00 . A A . 18 ARG CZ 1 1
20 5743 1 1 18 ARG H H -10.722 2.150 2.598 1.00 . A A . 18 ARG H 1 1
20 5744 1 1 18 ARG HA H -12.789 1.926 1.755 1.00 . A A . 18 ARG HA 1 1
20 5745 1 1 18 ARG HB2 H -11.800 3.276 -0.118 1.00 . A A . 18 ARG HB2 1 1
20 5746 1 1 18 ARG HB3 H -11.398 1.786 -0.942 1.00 . A A . 18 ARG HB3 1 1
20 5747 1 1 18 ARG HD2 H -14.356 3.097 -2.725 1.00 . A A . 18 ARG HD2 1 1
20 5748 1 1 18 ARG HD3 H -13.039 4.062 -2.053 1.00 . A A . 18 ARG HD3 1 1
20 5749 1 1 18 ARG HE H -12.471 1.460 -3.254 1.00 . A A . 18 ARG HE 1 1
20 5750 1 1 18 ARG HG2 H -13.771 1.273 -1.190 1.00 . A A . 18 ARG HG2 1 1
20 5751 1 1 18 ARG HG3 H -14.185 2.754 -0.327 1.00 . A A . 18 ARG HG3 1 1
20 5752 1 1 18 ARG HH11 H -12.148 4.985 -3.447 1.00 . A A . 18 ARG HH11 1 1
20 5753 1 1 18 ARG HH12 H -10.939 4.962 -4.634 1.00 . A A . 18 ARG HH12 1 1
20 5754 1 1 18 ARG HH21 H -10.808 1.426 -4.887 1.00 . A A . 18 ARG HH21 1 1
20 5755 1 1 18 ARG HH22 H -10.138 2.871 -5.468 1.00 . A A . 18 ARG HH22 1 1
20 5756 1 1 18 ARG N N -10.746 1.702 1.724 1.00 . A A . 18 ARG N 1 1
20 5757 1 1 18 ARG NE N -12.437 2.442 -3.227 1.00 . A A . 18 ARG NE 1 1
20 5758 1 1 18 ARG NH1 N -11.553 4.436 -4.039 1.00 . A A . 18 ARG NH1 1 1
20 5759 1 1 18 ARG NH2 N -10.795 2.430 -4.849 1.00 . A A . 18 ARG NH2 1 1
20 5760 1 1 18 ARG O O -13.154 -0.440 0.103 1.00 . A A . 18 ARG O 1 1
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