NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636625 |
6qkf   |
34357 | cing | 4-filtered-FRED | STAR | entry | full | 116 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qkf
# This FRED archive file contains, for PDB entry <6qkf>:
#
# - 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_6qkf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qkf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2105.54
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 $Protegrin_4 A . 1 1
stop_
save_
save_Protegrin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protegrin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGGRLCYCRGWICFCVGR
_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 ARG . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 TYR . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 TRP . 1 1
12 ILE . 1 1
13 CYS . 1 1
14 PHE . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 GLY . 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
ARG 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
TYR 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
TRP 11 11 1 1
ILE 12 12 1 1
CYS 13 13 1 1
PHE 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
GLY 17 17 1 1
ARG 18 18 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 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
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 GLY H . 2 . HN 1 1
1 1 2 1 1 2 GLY HA3 . 2 . HA1 1 1
2 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
2 1 2 1 1 3 GLY H . 3 . HN 1 1
3 1 1 1 1 11 TRP H . 11 . HN 1 1
3 1 2 1 1 11 TRP HA . 11 . HA 1 1
4 1 1 1 1 11 TRP HA . 11 . HA 1 1
4 1 2 1 1 12 ILE H . 12 . HN 1 1
5 1 1 1 1 9 ARG H . 9 . HN 1 1
5 1 2 1 1 9 ARG HA . 9 . HA 1 1
6 1 1 1 1 13 CYS H . 13 . HN 1 1
6 1 2 1 1 13 CYS HA . 13 . HA 1 1
7 1 1 1 1 12 ILE HA . 12 . HA 1 1
7 1 2 1 1 13 CYS H . 13 . HN 1 1
8 1 1 1 1 7 TYR H . 7 . HN 1 1
8 1 2 1 1 7 TYR HA . 7 . HA 1 1
9 1 1 1 1 6 CYS HA . 6 . HA 1 1
9 1 2 1 1 7 TYR H . 7 . HN 1 1
10 1 1 1 1 14 PHE H . 14 . HN 1 1
10 1 2 1 1 14 PHE HA . 14 . HA 1 1
11 1 1 1 1 13 CYS HA . 13 . HA 1 1
11 1 2 1 1 14 PHE H . 14 . HN 1 1
12 1 1 1 1 5 LEU HA . 5 . HA 1 1
12 1 2 1 1 6 CYS H . 6 . HN 1 1
13 1 1 1 1 15 CYS H . 15 . HN 1 1
13 1 2 1 1 15 CYS HA . 15 . HA 1 1
14 1 1 1 1 17 GLY H . 17 . HN 1 1
14 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
15 1 1 1 1 17 GLY H . 17 . HN 1 1
15 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
16 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
16 1 2 1 1 4 ARG H . 4 . HN 1 1
17 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
17 1 2 1 1 18 ARG H . 18 . HN 1 1
18 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
18 1 2 1 1 18 ARG H . 18 . HN 1 1
19 1 1 1 1 4 ARG HA . 4 . HA 1 1
19 1 2 1 1 5 LEU H . 5 . HN 1 1
20 1 1 1 1 15 CYS HA . 15 . HA 1 1
20 1 2 1 1 16 VAL H . 16 . HN 1 1
21 1 1 1 1 14 PHE HA . 14 . HA 1 1
21 1 2 1 1 14 PHE QD . 14 . HD# 1 1
22 1 1 1 1 14 PHE HA . 14 . HA 1 1
22 1 2 1 1 15 CYS H . 15 . HN 1 1
23 1 1 1 1 11 TRP H . 11 . HN 1 1
23 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
24 1 1 1 1 14 PHE H . 14 . HN 1 1
24 1 2 1 1 14 PHE QD . 14 . HD# 1 1
25 1 1 1 1 14 PHE H . 14 . HN 1 1
25 1 2 1 1 14 PHE QE . 14 . HE# 1 1
26 1 1 1 1 7 TYR QD . 7 . HD# 1 1
26 1 2 1 1 8 CYS H . 8 . HN 1 1
27 1 1 1 1 4 ARG H . 4 . HN 1 1
27 1 2 1 1 5 LEU H . 5 . HN 1 1
28 1 1 1 1 11 TRP H . 11 . HN 1 1
28 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
29 1 1 1 1 14 PHE QD . 14 . HD# 1 1
29 1 2 1 1 16 VAL HA . 16 . HA 1 1
30 1 1 1 1 5 LEU HA . 5 . HA 1 1
30 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
31 1 1 1 1 5 LEU HA . 5 . HA 1 1
31 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
32 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
32 1 2 1 1 7 TYR HA . 7 . HA 1 1
33 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
33 1 2 1 1 7 TYR QE . 7 . HE# 1 1
34 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
34 1 2 1 1 7 TYR QD . 7 . HD# 1 1
35 1 1 1 1 14 PHE QD . 14 . HD# 1 1
35 1 2 1 1 16 VAL HB . 16 . HB 1 1
36 1 1 1 1 16 VAL H . 16 . HN 1 1
36 1 2 1 1 16 VAL HB . 16 . HB 1 1
37 1 1 1 1 16 VAL HA . 16 . HA 1 1
37 1 2 1 1 16 VAL HB . 16 . HB 1 1
38 1 1 1 1 6 CYS H . 6 . HN 1 1
38 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
39 1 1 1 1 6 CYS H . 6 . HN 1 1
39 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
40 1 1 1 1 12 ILE H . 12 . HN 1 1
40 1 2 1 1 12 ILE HB . 12 . HB 1 1
41 1 1 1 1 9 ARG H . 9 . HN 1 1
41 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
42 1 1 1 1 9 ARG H . 9 . HN 1 1
42 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
43 1 1 1 1 5 LEU HG . 5 . HG 1 1
43 1 2 1 1 6 CYS H . 6 . HN 1 1
44 1 1 1 1 9 ARG H . 9 . HN 1 1
44 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
45 1 1 1 1 12 ILE H . 12 . HN 1 1
45 1 2 1 1 12 ILE QG . 12 . HG12 1 1
46 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
46 1 2 1 1 6 CYS H . 6 . HN 1 1
47 1 1 1 1 16 VAL H . 16 . HN 1 1
47 1 2 1 1 16 VAL QG . 16 . HG2# 1 1
48 1 1 1 1 16 VAL QG . 16 . HG2# 1 1
48 1 2 1 1 17 GLY H . 17 . HN 1 1
49 1 1 1 1 15 CYS H . 15 . HN 1 1
49 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
50 1 1 1 1 4 ARG H . 4 . HN 1 1
50 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
51 1 1 1 1 4 ARG H . 4 . HN 1 1
51 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
52 1 1 1 1 4 ARG H . 4 . HN 1 1
52 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
53 1 1 1 1 4 ARG H . 4 . HN 1 1
53 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
54 1 1 1 1 14 PHE QE . 14 . HE# 1 1
54 1 2 1 1 15 CYS H . 15 . HN 1 1
55 1 1 1 1 14 PHE QD . 14 . HD# 1 1
55 1 2 1 1 15 CYS H . 15 . HN 1 1
56 1 1 1 1 17 GLY H . 17 . HN 1 1
56 1 2 1 1 18 ARG H . 18 . HN 1 1
57 1 1 1 1 7 TYR HA . 7 . HA 1 1
57 1 2 1 1 7 TYR QD . 7 . HD# 1 1
58 1 1 1 1 7 TYR HA . 7 . HA 1 1
58 1 2 1 1 7 TYR QE . 7 . HE# 1 1
59 1 1 1 1 6 CYS HA . 6 . HA 1 1
59 1 2 1 1 7 TYR QE . 7 . HE# 1 1
60 1 1 1 1 6 CYS HA . 6 . HA 1 1
60 1 2 1 1 7 TYR QD . 7 . HD# 1 1
61 1 1 1 1 12 ILE QG . 12 . HG12 1 1
61 1 2 1 1 14 PHE QD . 14 . HD# 1 1
62 1 1 1 1 12 ILE QG . 12 . HG12 1 1
62 1 2 1 1 14 PHE QE . 14 . HE# 1 1
63 1 1 1 1 14 PHE QD . 14 . HD# 1 1
63 1 2 1 1 16 VAL QG . 16 . HG1# 1 1
64 1 1 1 1 8 CYS H . 8 . HN 1 1
64 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
65 1 1 1 1 8 CYS H . 8 . HN 1 1
65 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
66 1 1 1 1 7 TYR H . 7 . HN 1 1
66 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
67 1 1 1 1 16 VAL HB . 16 . HB 1 1
67 1 2 1 1 17 GLY H . 17 . HN 1 1
68 1 1 1 1 6 CYS H . 6 . HN 1 1
68 1 2 1 1 7 TYR H . 7 . HN 1 1
69 1 1 1 1 13 CYS H . 13 . HN 1 1
69 1 2 1 1 14 PHE H . 14 . HN 1 1
70 1 1 1 1 14 PHE H . 14 . HN 1 1
70 1 2 1 1 15 CYS H . 15 . HN 1 1
71 1 1 1 1 2 GLY H . 2 . HN 1 1
71 1 2 1 1 3 GLY H . 3 . HN 1 1
72 1 1 1 1 16 VAL H . 16 . HN 1 1
72 1 2 1 1 17 GLY H . 17 . HN 1 1
73 1 1 1 1 5 LEU H . 5 . HN 1 1
73 1 2 1 1 5 LEU HA . 5 . HA 1 1
74 1 1 1 1 5 LEU HA . 5 . HA 1 1
74 1 2 1 1 5 LEU HG . 5 . HG 1 1
75 1 1 1 1 5 LEU HA . 5 . HA 1 1
75 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
76 1 1 1 1 18 ARG H . 18 . HN 1 1
76 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
77 1 1 1 1 18 ARG H . 18 . HN 1 1
77 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
78 1 1 1 1 18 ARG H . 18 . HN 1 1
78 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
79 1 1 1 1 5 LEU HA . 5 . HA 1 1
79 1 2 1 1 5 LEU MD2 . 5 . HD2# 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 . . . . . 2.6 1.7 3.7 1 1
2 1 . . . . . 2.4 1.7 3.5 1 1
3 1 . . . . . 3.6 2.2 5.2 1 1
4 1 . . . . . 3.2 1.9 4.6 1 1
5 1 . . . . . 2.8 1.7 4.1 1 1
6 1 . . . . . 3.8 2.3 5.5 1 1
7 1 . . . . . 3.2 1.9 4.6 1 1
8 1 . . . . . 3.9 2.3 5.6 1 1
9 1 . . . . . 2.8 1.7 4.0 1 1
10 1 . . . . . 3.8 2.3 5.5 1 1
11 1 . . . . . 3.1 1.8 4.5 1 1
12 1 . . . . . 3.0 1.8 4.3 1 1
13 1 . . . . . 3.6 2.2 5.2 1 1
14 1 . . . . . 2.8 1.7 4.0 1 1
15 1 . . . . . 2.9 1.7 4.2 1 1
16 1 . . . . . 2.5 1.7 3.6 1 1
17 1 . . . . . 2.9 1.7 4.2 1 1
18 1 . . . . . 3.0 1.8 4.3 1 1
19 1 . . . . . 2.8 1.7 4.0 1 1
20 1 . . . . . 3.1 1.8 4.5 1 1
21 1 . . . . . 3.1 1.9 4.5 1 1
22 1 . . . . . 3.1 1.8 4.5 1 1
23 1 . . . . . 4.0 2.4 5.7 1 1
24 1 . . . . . 3.7 2.2 5.3 1 1
25 1 . . . . . 3.7 2.2 5.3 1 1
26 1 . . . . . 3.1 1.9 4.5 1 1
27 1 . . . . . 3.6 2.2 5.2 1 1
28 1 . . . . . 3.2 1.9 4.6 1 1
29 1 . . . . . 3.6 2.1 5.2 1 1
30 1 . . . . . 4.4 2.6 6.0 1 1
31 1 . . . . . 4.4 2.7 6.0 1 1
32 1 . . . . . 3.4 2.0 4.9 1 1
33 1 . . . . . 3.4 2.0 5.1 1 1
34 1 . . . . . 2.7 1.7 3.9 1 1
35 1 . . . . . 4.0 2.4 5.8 1 1
36 1 . . . . . 4.2 2.5 6.0 1 1
37 1 . . . . . 2.8 1.7 4.0 1 1
38 1 . . . . . 3.8 2.3 5.5 1 1
39 1 . . . . . 3.8 2.3 5.5 1 1
40 1 . . . . . 3.8 2.3 5.5 1 1
41 1 . . . . . 4.1 2.5 5.9 1 1
42 1 . . . . . 3.5 2.1 5.0 1 1
43 1 . . . . . 4.3 2.6 6.0 1 1
44 1 . . . . . 5.9 3.6 6.0 1 1
45 1 . . . . . 4.0 2.4 5.7 1 1
46 1 . . . . . 4.5 2.7 6.0 1 1
47 1 . . . . . 3.2 2.5 4.6 1 1
48 1 . . . . . 3.3 2.2 4.7 1 1
49 1 . . . . . 3.4 2.0 4.9 1 1
50 1 . . . . . 3.4 2.0 4.9 1 1
51 1 . . . . . 3.2 1.9 4.6 1 1
52 1 . . . . . 3.5 2.1 5.0 1 1
53 1 . . . . . 3.7 2.2 5.3 1 1
54 1 . . . . . 3.9 2.3 5.6 1 1
55 1 . . . . . 3.6 2.2 5.2 1 1
56 1 . . . . . 3.4 2.1 4.9 1 1
57 1 . . . . . 2.9 1.7 4.2 1 1
58 1 . . . . . 3.5 2.1 5.1 1 1
59 1 . . . . . 3.7 2.2 5.3 1 1
60 1 . . . . . 3.0 1.8 4.3 1 1
61 1 . . . . . 3.2 2.2 4.4 1 1
62 1 . . . . . 3.3 2.0 4.7 1 1
63 1 . . . . . 4.1 2.4 5.9 1 1
64 1 . . . . . 3.6 2.2 5.2 1 1
65 1 . . . . . 3.6 2.2 5.2 1 1
66 1 . . . . . 2.9 1.7 4.2 1 1
67 1 . . . . . 3.8 2.3 5.5 1 1
68 1 . . . . . 4.0 2.4 5.7 1 1
69 1 . . . . . 4.1 2.5 5.9 1 1
70 1 . . . . . 4.1 2.5 5.9 1 1
71 1 . . . . . 3.7 2.2 5.3 1 1
72 1 . . . . . 3.1 1.9 4.5 1 1
73 1 . . . . . 3.6 2.2 5.2 1 1
74 1 . . . . . 3.4 2.0 4.9 1 1
75 1 . . . . . 4.7 2.8 6.0 1 1
76 1 . . . . . 3.8 2.3 5.5 1 1
77 1 . . . . . 3.8 2.3 5.5 1 1
78 1 . . . . . 4.0 2.4 5.8 1 1
79 1 . . . . . 3.5 2.1 5.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 TYR O A 7 . O 1 2
1 1 2 1 1 14 PHE H A 14 . HN 1 2
2 1 1 1 1 7 TYR H A 7 . HN 1 2
2 1 2 1 1 14 PHE O A 14 . O 1 2
3 1 1 1 1 9 ARG H A 9 . HN 1 2
3 1 2 1 1 12 ILE O A 12 . O 1 2
4 1 1 1 1 9 ARG O A 9 . O 1 2
4 1 2 1 1 12 ILE H A 12 . HN 1 2
5 1 1 1 1 5 LEU O A 5 . O 1 2
5 1 2 1 1 16 VAL H A 16 . HN 1 2
6 1 1 1 1 5 LEU H A 5 . HN 1 2
6 1 2 1 1 16 VAL O A 16 . O 1 2
7 1 1 1 1 5 LEU N A 5 . N 1 2
7 1 2 1 1 16 VAL O A 16 . O 1 2
8 1 1 1 1 9 ARG N A 9 . N 1 2
8 1 2 1 1 12 ILE O A 12 . O 1 2
9 1 1 1 1 9 ARG O A 9 . O 1 2
9 1 2 1 1 12 ILE N A 12 . N 1 2
10 1 1 1 1 7 TYR N A 7 . N 1 2
10 1 2 1 1 14 PHE O A 14 . O 1 2
11 1 1 1 1 7 TYR O A 7 . O 1 2
11 1 2 1 1 14 PHE N A 14 . N 1 2
12 1 1 1 1 5 LEU O A 5 . O 1 2
12 1 2 1 1 16 VAL N A 16 . 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 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 3.2 2.516 3.927 1 2
8 1 . . . . . 3.2 2.516 3.927 1 2
9 1 . . . . . 3.2 2.516 3.927 1 2
10 1 . . . . . 3.2 2.516 3.927 1 2
11 1 . . . . . 3.2 2.516 3.927 1 2
12 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 3 GLY C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -164.0 -114.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ARG C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -164.0 -114.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 LEU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -164.0 -114.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 CYS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -164.0 -114.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 7 TYR C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -169.0 -109.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 CYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -164.0 -114.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 11 TRP C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -164.0 -114.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ILE C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -179.0 -99.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 CYS C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -164.0 -114.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 PHE C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -164.0 -114.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -164.0 -114.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 VAL C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -164.0 -114.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 17 GLY C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -164.0 -114.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 LEU N 120.0 150.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
15 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 CYS N 120.0 150.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
16 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 TYR N 120.0 150.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
17 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 CYS N 120.0 150.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
18 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ARG N 120.0 150.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
19 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N 84.0 114.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 CYS N 120.0 150.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 PHE N 120.0 150.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
22 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 CYS N 120.0 150.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N 120.0 150.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
24 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLY N 120.0 150.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ARG N 110.0 160.0 . 17 . N . 17 . CA . 17 . C . 18 . N 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 ARG C C 0.246 -2.079 -9.191 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -0.811 -1.809 -10.259 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -1.819 -2.961 -10.301 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -3.955 -3.879 -11.256 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -3.012 -2.691 -11.201 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -6.013 -4.525 -12.457 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 0.554 -0.895 -11.537 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -0.905 -1.304 -12.277 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 0.227 -2.507 -11.928 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -1.332 -0.900 -10.002 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -1.318 -3.849 -10.658 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -2.183 -3.142 -9.301 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -3.433 -4.718 -11.693 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -4.258 -4.129 -10.250 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -5.316 -2.652 -12.289 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -3.552 -1.837 -10.819 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -2.658 -2.476 -12.199 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -4.986 -6.074 -11.650 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -6.450 -6.506 -12.471 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -7.260 -3.217 -13.373 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -7.745 -4.880 -13.444 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -0.190 -1.618 -11.591 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -5.147 -3.595 -12.054 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -5.799 -5.804 -12.170 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -7.091 -4.180 -13.149 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 0.039 -1.772 -8.018 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 GLY C C 2.276 -4.171 -7.864 1.00 . A A . 2 GLY C 1 1
1 28 1 1 2 GLY CA C 2.459 -2.895 -8.662 1.00 . A A . 2 GLY CA 1 1
1 29 1 1 2 GLY H H 1.466 -2.934 -10.529 1.00 . A A . 2 GLY H 1 1
1 30 1 1 2 GLY HA2 H 3.383 -2.962 -9.218 1.00 . A A . 2 GLY HA2 1 1
1 31 1 1 2 GLY HA3 H 2.522 -2.062 -7.979 1.00 . A A . 2 GLY HA3 1 1
1 32 1 1 2 GLY N N 1.371 -2.658 -9.592 1.00 . A A . 2 GLY N 1 1
1 33 1 1 2 GLY O O 3.077 -5.103 -7.979 1.00 . A A . 2 GLY O 1 1
1 34 1 1 3 GLY C C 0.150 -5.007 -5.008 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C 0.947 -5.374 -6.240 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H 0.624 -3.433 -7.018 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H 0.385 -6.091 -6.823 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 1.881 -5.821 -5.936 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N 1.224 -4.211 -7.059 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O -0.961 -5.502 -4.800 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 ARG C C 0.050 -2.102 -3.015 1.00 . A A . 4 ARG C 1 1
1 42 1 1 4 ARG CA C 0.035 -3.625 -3.014 1.00 . A A . 4 ARG CA 1 1
1 43 1 1 4 ARG CB C 0.684 -4.171 -1.734 1.00 . A A . 4 ARG CB 1 1
1 44 1 1 4 ARG CD C 2.756 -4.438 -0.332 1.00 . A A . 4 ARG CD 1 1
1 45 1 1 4 ARG CG C 2.171 -3.875 -1.617 1.00 . A A . 4 ARG CG 1 1
1 46 1 1 4 ARG CZ C 3.343 -6.643 0.615 1.00 . A A . 4 ARG CZ 1 1
1 47 1 1 4 ARG H H 1.615 -3.795 -4.404 1.00 . A A . 4 ARG H 1 1
1 48 1 1 4 ARG HA H -0.991 -3.959 -3.057 1.00 . A A . 4 ARG HA 1 1
1 49 1 1 4 ARG HB2 H 0.186 -3.736 -0.881 1.00 . A A . 4 ARG HB2 1 1
1 50 1 1 4 ARG HB3 H 0.550 -5.241 -1.708 1.00 . A A . 4 ARG HB3 1 1
1 51 1 1 4 ARG HD2 H 3.789 -4.130 -0.257 1.00 . A A . 4 ARG HD2 1 1
1 52 1 1 4 ARG HD3 H 2.202 -4.039 0.503 1.00 . A A . 4 ARG HD3 1 1
1 53 1 1 4 ARG HE H 2.140 -6.347 -0.961 1.00 . A A . 4 ARG HE 1 1
1 54 1 1 4 ARG HG2 H 2.683 -4.317 -2.458 1.00 . A A . 4 ARG HG2 1 1
1 55 1 1 4 ARG HG3 H 2.316 -2.804 -1.629 1.00 . A A . 4 ARG HG3 1 1
1 56 1 1 4 ARG HH11 H 4.220 -5.073 1.550 1.00 . A A . 4 ARG HH11 1 1
1 57 1 1 4 ARG HH12 H 4.599 -6.633 2.204 1.00 . A A . 4 ARG HH12 1 1
1 58 1 1 4 ARG HH21 H 2.644 -8.411 -0.091 1.00 . A A . 4 ARG HH21 1 1
1 59 1 1 4 ARG HH22 H 3.708 -8.526 1.272 1.00 . A A . 4 ARG HH22 1 1
1 60 1 1 4 ARG N N 0.714 -4.126 -4.197 1.00 . A A . 4 ARG N 1 1
1 61 1 1 4 ARG NE N 2.696 -5.899 -0.285 1.00 . A A . 4 ARG NE 1 1
1 62 1 1 4 ARG NH1 N 4.116 -6.071 1.529 1.00 . A A . 4 ARG NH1 1 1
1 63 1 1 4 ARG NH2 N 3.223 -7.964 0.596 1.00 . A A . 4 ARG NH2 1 1
1 64 1 1 4 ARG O O 1.086 -1.481 -3.252 1.00 . A A . 4 ARG O 1 1
1 65 1 1 5 LEU C C -1.628 0.449 -1.411 1.00 . A A . 5 LEU C 1 1
1 66 1 1 5 LEU CA C -1.231 -0.057 -2.786 1.00 . A A . 5 LEU CA 1 1
1 67 1 1 5 LEU CB C -2.272 0.376 -3.821 1.00 . A A . 5 LEU CB 1 1
1 68 1 1 5 LEU CD1 C -3.092 0.398 -6.185 1.00 . A A . 5 LEU CD1 1 1
1 69 1 1 5 LEU CD2 C -0.654 0.662 -5.717 1.00 . A A . 5 LEU CD2 1 1
1 70 1 1 5 LEU CG C -1.949 0.001 -5.268 1.00 . A A . 5 LEU CG 1 1
1 71 1 1 5 LEU H H -1.891 -2.053 -2.560 1.00 . A A . 5 LEU H 1 1
1 72 1 1 5 LEU HA H -0.273 0.361 -3.049 1.00 . A A . 5 LEU HA 1 1
1 73 1 1 5 LEU HB2 H -3.219 -0.073 -3.558 1.00 . A A . 5 LEU HB2 1 1
1 74 1 1 5 LEU HB3 H -2.377 1.450 -3.767 1.00 . A A . 5 LEU HB3 1 1
1 75 1 1 5 LEU HD11 H -3.998 -0.096 -5.866 1.00 . A A . 5 LEU HD11 1 1
1 76 1 1 5 LEU HD12 H -2.860 0.104 -7.197 1.00 . A A . 5 LEU HD12 1 1
1 77 1 1 5 LEU HD13 H -3.233 1.468 -6.144 1.00 . A A . 5 LEU HD13 1 1
1 78 1 1 5 LEU HD21 H 0.162 0.309 -5.102 1.00 . A A . 5 LEU HD21 1 1
1 79 1 1 5 LEU HD22 H -0.742 1.734 -5.617 1.00 . A A . 5 LEU HD22 1 1
1 80 1 1 5 LEU HD23 H -0.461 0.411 -6.749 1.00 . A A . 5 LEU HD23 1 1
1 81 1 1 5 LEU HG H -1.822 -1.069 -5.338 1.00 . A A . 5 LEU HG 1 1
1 82 1 1 5 LEU N N -1.102 -1.505 -2.770 1.00 . A A . 5 LEU N 1 1
1 83 1 1 5 LEU O O -2.679 0.075 -0.885 1.00 . A A . 5 LEU O 1 1
1 84 1 1 6 CYS C C -1.346 3.304 0.425 1.00 . A A . 6 CYS C 1 1
1 85 1 1 6 CYS CA C -1.049 1.812 0.500 1.00 . A A . 6 CYS CA 1 1
1 86 1 1 6 CYS CB C 0.155 1.567 1.418 1.00 . A A . 6 CYS CB 1 1
1 87 1 1 6 CYS H H 0.013 1.579 -1.310 1.00 . A A . 6 CYS H 1 1
1 88 1 1 6 CYS HA H -1.910 1.302 0.900 1.00 . A A . 6 CYS HA 1 1
1 89 1 1 6 CYS HB2 H 0.947 2.246 1.141 1.00 . A A . 6 CYS HB2 1 1
1 90 1 1 6 CYS HB3 H -0.139 1.771 2.437 1.00 . A A . 6 CYS HB3 1 1
1 91 1 1 6 CYS N N -0.794 1.294 -0.832 1.00 . A A . 6 CYS N 1 1
1 92 1 1 6 CYS O O -0.520 4.091 -0.042 1.00 . A A . 6 CYS O 1 1
1 93 1 1 6 CYS SG S 0.851 -0.127 1.370 1.00 . A A . 6 CYS SG 1 1
1 94 1 1 7 TYR C C -3.124 5.636 2.224 1.00 . A A . 7 TYR C 1 1
1 95 1 1 7 TYR CA C -2.960 5.074 0.819 1.00 . A A . 7 TYR CA 1 1
1 96 1 1 7 TYR CB C -4.281 5.208 0.055 1.00 . A A . 7 TYR CB 1 1
1 97 1 1 7 TYR CD1 C -3.608 5.522 -2.357 1.00 . A A . 7 TYR CD1 1 1
1 98 1 1 7 TYR CD2 C -4.766 3.526 -1.763 1.00 . A A . 7 TYR CD2 1 1
1 99 1 1 7 TYR CE1 C -3.554 5.105 -3.672 1.00 . A A . 7 TYR CE1 1 1
1 100 1 1 7 TYR CE2 C -4.713 3.100 -3.076 1.00 . A A . 7 TYR CE2 1 1
1 101 1 1 7 TYR CG C -4.213 4.742 -1.381 1.00 . A A . 7 TYR CG 1 1
1 102 1 1 7 TYR CZ C -4.108 3.893 -4.026 1.00 . A A . 7 TYR CZ 1 1
1 103 1 1 7 TYR H H -3.137 3.015 1.264 1.00 . A A . 7 TYR H 1 1
1 104 1 1 7 TYR HA H -2.198 5.636 0.304 1.00 . A A . 7 TYR HA 1 1
1 105 1 1 7 TYR HB2 H -5.038 4.623 0.555 1.00 . A A . 7 TYR HB2 1 1
1 106 1 1 7 TYR HB3 H -4.581 6.247 0.052 1.00 . A A . 7 TYR HB3 1 1
1 107 1 1 7 TYR HD1 H -3.174 6.471 -2.077 1.00 . A A . 7 TYR HD1 1 1
1 108 1 1 7 TYR HD2 H -5.240 2.907 -1.016 1.00 . A A . 7 TYR HD2 1 1
1 109 1 1 7 TYR HE1 H -3.078 5.726 -4.417 1.00 . A A . 7 TYR HE1 1 1
1 110 1 1 7 TYR HE2 H -5.148 2.151 -3.354 1.00 . A A . 7 TYR HE2 1 1
1 111 1 1 7 TYR HH H -3.162 3.599 -5.679 1.00 . A A . 7 TYR HH 1 1
1 112 1 1 7 TYR N N -2.533 3.686 0.870 1.00 . A A . 7 TYR N 1 1
1 113 1 1 7 TYR O O -3.927 5.138 3.015 1.00 . A A . 7 TYR O 1 1
1 114 1 1 7 TYR OH O -4.059 3.476 -5.337 1.00 . A A . 7 TYR OH 1 1
1 115 1 1 8 CYS C C -3.140 8.660 3.690 1.00 . A A . 8 CYS C 1 1
1 116 1 1 8 CYS CA C -2.446 7.312 3.827 1.00 . A A . 8 CYS CA 1 1
1 117 1 1 8 CYS CB C -1.048 7.503 4.423 1.00 . A A . 8 CYS CB 1 1
1 118 1 1 8 CYS H H -1.740 7.023 1.858 1.00 . A A . 8 CYS H 1 1
1 119 1 1 8 CYS HA H -3.029 6.681 4.477 1.00 . A A . 8 CYS HA 1 1
1 120 1 1 8 CYS HB2 H -0.525 8.253 3.852 1.00 . A A . 8 CYS HB2 1 1
1 121 1 1 8 CYS HB3 H -1.150 7.847 5.442 1.00 . A A . 8 CYS HB3 1 1
1 122 1 1 8 CYS N N -2.368 6.675 2.527 1.00 . A A . 8 CYS N 1 1
1 123 1 1 8 CYS O O -2.712 9.510 2.908 1.00 . A A . 8 CYS O 1 1
1 124 1 1 8 CYS SG S -0.005 6.002 4.448 1.00 . A A . 8 CYS SG 1 1
1 125 1 1 9 ARG C C -5.154 10.718 5.699 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C -5.000 10.067 4.330 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C -6.377 9.761 3.735 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C -6.368 11.604 2.033 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C -7.105 10.989 3.212 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C -5.052 10.543 0.231 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H -4.494 8.153 5.072 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H -4.476 10.745 3.675 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H -6.257 9.065 2.917 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H -6.991 9.303 4.496 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H -6.945 12.434 1.655 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H -5.406 11.960 2.369 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H -6.907 10.012 0.771 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H -8.097 10.704 2.896 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H -7.173 11.722 4.004 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H -4.113 12.092 1.141 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H -3.203 11.305 -0.104 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H -5.712 8.980 -0.876 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H -4.117 9.543 -1.263 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N -4.218 8.849 4.432 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N -6.167 10.635 0.957 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N -4.042 11.382 0.440 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N -4.952 9.614 -0.710 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O -6.127 10.471 6.411 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 GLY C C -3.728 11.353 8.475 1.00 . A A . 10 GLY C 1 1
1 150 1 1 10 GLY CA C -4.239 12.216 7.343 1.00 . A A . 10 GLY CA 1 1
1 151 1 1 10 GLY H H -3.412 11.667 5.477 1.00 . A A . 10 GLY H 1 1
1 152 1 1 10 GLY HA2 H -3.636 13.111 7.285 1.00 . A A . 10 GLY HA2 1 1
1 153 1 1 10 GLY HA3 H -5.262 12.494 7.549 1.00 . A A . 10 GLY HA3 1 1
1 154 1 1 10 GLY N N -4.183 11.533 6.069 1.00 . A A . 10 GLY N 1 1
1 155 1 1 10 GLY O O -2.537 11.053 8.544 1.00 . A A . 10 GLY O 1 1
1 156 1 1 11 TRP C C -4.762 8.686 10.331 1.00 . A A . 11 TRP C 1 1
1 157 1 1 11 TRP CA C -4.240 10.107 10.494 1.00 . A A . 11 TRP CA 1 1
1 158 1 1 11 TRP CB C -4.750 10.718 11.798 1.00 . A A . 11 TRP CB 1 1
1 159 1 1 11 TRP CD1 C -4.705 13.275 11.934 1.00 . A A . 11 TRP CD1 1 1
1 160 1 1 11 TRP CD2 C -2.818 12.283 12.614 1.00 . A A . 11 TRP CD2 1 1
1 161 1 1 11 TRP CE2 C -2.662 13.677 12.731 1.00 . A A . 11 TRP CE2 1 1
1 162 1 1 11 TRP CE3 C -1.757 11.452 12.988 1.00 . A A . 11 TRP CE3 1 1
1 163 1 1 11 TRP CG C -4.134 12.047 12.102 1.00 . A A . 11 TRP CG 1 1
1 164 1 1 11 TRP CH2 C -0.467 13.420 13.562 1.00 . A A . 11 TRP CH2 1 1
1 165 1 1 11 TRP CZ2 C -1.488 14.257 13.204 1.00 . A A . 11 TRP CZ2 1 1
1 166 1 1 11 TRP CZ3 C -0.592 12.029 13.457 1.00 . A A . 11 TRP CZ3 1 1
1 167 1 1 11 TRP H H -5.567 11.191 9.244 1.00 . A A . 11 TRP H 1 1
1 168 1 1 11 TRP HA H -3.159 10.074 10.523 1.00 . A A . 11 TRP HA 1 1
1 169 1 1 11 TRP HB2 H -5.819 10.851 11.733 1.00 . A A . 11 TRP HB2 1 1
1 170 1 1 11 TRP HB3 H -4.525 10.047 12.615 1.00 . A A . 11 TRP HB3 1 1
1 171 1 1 11 TRP HD1 H -5.705 13.433 11.558 1.00 . A A . 11 TRP HD1 1 1
1 172 1 1 11 TRP HE1 H -4.003 15.225 12.280 1.00 . A A . 11 TRP HE1 1 1
1 173 1 1 11 TRP HE3 H -1.836 10.378 12.913 1.00 . A A . 11 TRP HE3 1 1
1 174 1 1 11 TRP HH2 H 0.461 13.829 13.935 1.00 . A A . 11 TRP HH2 1 1
1 175 1 1 11 TRP HZ2 H -1.376 15.327 13.293 1.00 . A A . 11 TRP HZ2 1 1
1 176 1 1 11 TRP HZ3 H 0.238 11.404 13.750 1.00 . A A . 11 TRP HZ3 1 1
1 177 1 1 11 TRP N N -4.625 10.934 9.357 1.00 . A A . 11 TRP N 1 1
1 178 1 1 11 TRP NE1 N -3.826 14.259 12.308 1.00 . A A . 11 TRP NE1 1 1
1 179 1 1 11 TRP O O -4.874 7.936 11.301 1.00 . A A . 11 TRP O 1 1
1 180 1 1 12 ILE C C -4.897 6.520 7.473 1.00 . A A . 12 ILE C 1 1
1 181 1 1 12 ILE CA C -5.533 6.983 8.779 1.00 . A A . 12 ILE CA 1 1
1 182 1 1 12 ILE CB C -7.078 6.902 8.679 1.00 . A A . 12 ILE CB 1 1
1 183 1 1 12 ILE CD1 C -9.021 5.348 8.100 1.00 . A A . 12 ILE CD1 1 1
1 184 1 1 12 ILE CG1 C -7.518 5.524 8.171 1.00 . A A . 12 ILE CG1 1 1
1 185 1 1 12 ILE CG2 C -7.622 8.002 7.780 1.00 . A A . 12 ILE CG2 1 1
1 186 1 1 12 ILE H H -5.012 8.988 8.376 1.00 . A A . 12 ILE H 1 1
1 187 1 1 12 ILE HA H -5.209 6.330 9.575 1.00 . A A . 12 ILE HA 1 1
1 188 1 1 12 ILE HB H -7.483 7.054 9.667 1.00 . A A . 12 ILE HB 1 1
1 189 1 1 12 ILE HD11 H -9.251 4.355 7.743 1.00 . A A . 12 ILE HD11 1 1
1 190 1 1 12 ILE HD12 H -9.438 6.079 7.423 1.00 . A A . 12 ILE HD12 1 1
1 191 1 1 12 ILE HD13 H -9.446 5.485 9.082 1.00 . A A . 12 ILE HD13 1 1
1 192 1 1 12 ILE HG12 H -7.123 5.371 7.177 1.00 . A A . 12 ILE HG12 1 1
1 193 1 1 12 ILE HG13 H -7.126 4.762 8.830 1.00 . A A . 12 ILE HG13 1 1
1 194 1 1 12 ILE HG21 H -7.196 7.903 6.792 1.00 . A A . 12 ILE HG21 1 1
1 195 1 1 12 ILE HG22 H -7.359 8.966 8.189 1.00 . A A . 12 ILE HG22 1 1
1 196 1 1 12 ILE HG23 H -8.697 7.918 7.719 1.00 . A A . 12 ILE HG23 1 1
1 197 1 1 12 ILE N N -5.084 8.328 9.099 1.00 . A A . 12 ILE N 1 1
1 198 1 1 12 ILE O O -4.930 7.233 6.471 1.00 . A A . 12 ILE O 1 1
1 199 1 1 13 CYS C C -4.025 3.348 6.109 1.00 . A A . 13 CYS C 1 1
1 200 1 1 13 CYS CA C -3.661 4.812 6.302 1.00 . A A . 13 CYS CA 1 1
1 201 1 1 13 CYS CB C -2.142 4.976 6.375 1.00 . A A . 13 CYS CB 1 1
1 202 1 1 13 CYS H H -4.275 4.825 8.325 1.00 . A A . 13 CYS H 1 1
1 203 1 1 13 CYS HA H -4.033 5.370 5.458 1.00 . A A . 13 CYS HA 1 1
1 204 1 1 13 CYS HB2 H -1.907 6.015 6.556 1.00 . A A . 13 CYS HB2 1 1
1 205 1 1 13 CYS HB3 H -1.763 4.378 7.189 1.00 . A A . 13 CYS HB3 1 1
1 206 1 1 13 CYS N N -4.295 5.346 7.492 1.00 . A A . 13 CYS N 1 1
1 207 1 1 13 CYS O O -3.860 2.527 7.012 1.00 . A A . 13 CYS O 1 1
1 208 1 1 13 CYS SG S -1.276 4.467 4.855 1.00 . A A . 13 CYS SG 1 1
1 209 1 1 14 PHE C C -4.196 1.196 3.369 1.00 . A A . 14 PHE C 1 1
1 210 1 1 14 PHE CA C -4.948 1.685 4.599 1.00 . A A . 14 PHE CA 1 1
1 211 1 1 14 PHE CB C -6.461 1.644 4.351 1.00 . A A . 14 PHE CB 1 1
1 212 1 1 14 PHE CD1 C -7.024 1.953 1.929 1.00 . A A . 14 PHE CD1 1 1
1 213 1 1 14 PHE CD2 C -7.189 3.839 3.378 1.00 . A A . 14 PHE CD2 1 1
1 214 1 1 14 PHE CE1 C -7.422 2.732 0.864 1.00 . A A . 14 PHE CE1 1 1
1 215 1 1 14 PHE CE2 C -7.589 4.624 2.317 1.00 . A A . 14 PHE CE2 1 1
1 216 1 1 14 PHE CG C -6.903 2.495 3.196 1.00 . A A . 14 PHE CG 1 1
1 217 1 1 14 PHE CZ C -7.706 4.071 1.057 1.00 . A A . 14 PHE CZ 1 1
1 218 1 1 14 PHE H H -4.590 3.735 4.237 1.00 . A A . 14 PHE H 1 1
1 219 1 1 14 PHE HA H -4.708 1.045 5.434 1.00 . A A . 14 PHE HA 1 1
1 220 1 1 14 PHE HB2 H -6.757 0.627 4.145 1.00 . A A . 14 PHE HB2 1 1
1 221 1 1 14 PHE HB3 H -6.973 1.991 5.236 1.00 . A A . 14 PHE HB3 1 1
1 222 1 1 14 PHE HD1 H -6.804 0.907 1.778 1.00 . A A . 14 PHE HD1 1 1
1 223 1 1 14 PHE HD2 H -7.097 4.272 4.363 1.00 . A A . 14 PHE HD2 1 1
1 224 1 1 14 PHE HE1 H -7.509 2.293 -0.119 1.00 . A A . 14 PHE HE1 1 1
1 225 1 1 14 PHE HE2 H -7.808 5.670 2.473 1.00 . A A . 14 PHE HE2 1 1
1 226 1 1 14 PHE HZ H -8.017 4.683 0.224 1.00 . A A . 14 PHE HZ 1 1
1 227 1 1 14 PHE N N -4.522 3.034 4.926 1.00 . A A . 14 PHE N 1 1
1 228 1 1 14 PHE O O -3.783 1.996 2.533 1.00 . A A . 14 PHE O 1 1
1 229 1 1 15 CYS C C -3.948 -1.925 1.640 1.00 . A A . 15 CYS C 1 1
1 230 1 1 15 CYS CA C -3.269 -0.660 2.147 1.00 . A A . 15 CYS CA 1 1
1 231 1 1 15 CYS CB C -1.826 -0.952 2.564 1.00 . A A . 15 CYS CB 1 1
1 232 1 1 15 CYS H H -4.391 -0.704 3.934 1.00 . A A . 15 CYS H 1 1
1 233 1 1 15 CYS HA H -3.266 0.071 1.354 1.00 . A A . 15 CYS HA 1 1
1 234 1 1 15 CYS HB2 H -1.414 -0.078 3.046 1.00 . A A . 15 CYS HB2 1 1
1 235 1 1 15 CYS HB3 H -1.822 -1.777 3.261 1.00 . A A . 15 CYS HB3 1 1
1 236 1 1 15 CYS N N -4.009 -0.103 3.262 1.00 . A A . 15 CYS N 1 1
1 237 1 1 15 CYS O O -4.333 -2.789 2.428 1.00 . A A . 15 CYS O 1 1
1 238 1 1 15 CYS SG S -0.731 -1.388 1.177 1.00 . A A . 15 CYS SG 1 1
1 239 1 1 16 VAL C C -3.889 -3.913 -1.241 1.00 . A A . 16 VAL C 1 1
1 240 1 1 16 VAL CA C -4.798 -3.150 -0.279 1.00 . A A . 16 VAL CA 1 1
1 241 1 1 16 VAL CB C -6.077 -2.699 -1.023 1.00 . A A . 16 VAL CB 1 1
1 242 1 1 16 VAL CG1 C -7.085 -2.119 -0.044 1.00 . A A . 16 VAL CG1 1 1
1 243 1 1 16 VAL CG2 C -5.751 -1.684 -2.112 1.00 . A A . 16 VAL CG2 1 1
1 244 1 1 16 VAL H H -3.733 -1.319 -0.254 1.00 . A A . 16 VAL H 1 1
1 245 1 1 16 VAL HA H -5.092 -3.819 0.518 1.00 . A A . 16 VAL HA 1 1
1 246 1 1 16 VAL HB H -6.521 -3.566 -1.490 1.00 . A A . 16 VAL HB 1 1
1 247 1 1 16 VAL HG11 H -6.649 -1.267 0.459 1.00 . A A . 16 VAL HG11 1 1
1 248 1 1 16 VAL HG12 H -7.352 -2.868 0.686 1.00 . A A . 16 VAL HG12 1 1
1 249 1 1 16 VAL HG13 H -7.968 -1.807 -0.579 1.00 . A A . 16 VAL HG13 1 1
1 250 1 1 16 VAL HG21 H -5.286 -0.815 -1.666 1.00 . A A . 16 VAL HG21 1 1
1 251 1 1 16 VAL HG22 H -6.662 -1.388 -2.611 1.00 . A A . 16 VAL HG22 1 1
1 252 1 1 16 VAL HG23 H -5.074 -2.127 -2.829 1.00 . A A . 16 VAL HG23 1 1
1 253 1 1 16 VAL N N -4.104 -2.023 0.326 1.00 . A A . 16 VAL N 1 1
1 254 1 1 16 VAL O O -3.123 -3.315 -2.004 1.00 . A A . 16 VAL O 1 1
1 255 1 1 17 GLY C C -4.059 -6.890 -2.989 1.00 . A A . 17 GLY C 1 1
1 256 1 1 17 GLY CA C -3.185 -6.070 -2.066 1.00 . A A . 17 GLY CA 1 1
1 257 1 1 17 GLY H H -4.581 -5.648 -0.542 1.00 . A A . 17 GLY H 1 1
1 258 1 1 17 GLY HA2 H -2.531 -5.446 -2.658 1.00 . A A . 17 GLY HA2 1 1
1 259 1 1 17 GLY HA3 H -2.585 -6.739 -1.466 1.00 . A A . 17 GLY HA3 1 1
1 260 1 1 17 GLY N N -3.971 -5.232 -1.188 1.00 . A A . 17 GLY N 1 1
1 261 1 1 17 GLY O O -5.184 -7.244 -2.634 1.00 . A A . 17 GLY O 1 1
1 262 1 1 18 ARG C C -3.682 -9.268 -5.460 1.00 . A A . 18 ARG C 1 1
1 263 1 1 18 ARG CA C -4.325 -7.922 -5.165 1.00 . A A . 18 ARG CA 1 1
1 264 1 1 18 ARG CB C -4.459 -7.109 -6.451 1.00 . A A . 18 ARG CB 1 1
1 265 1 1 18 ARG CD C -6.555 -5.927 -5.709 1.00 . A A . 18 ARG CD 1 1
1 266 1 1 18 ARG CG C -5.145 -5.767 -6.256 1.00 . A A . 18 ARG CG 1 1
1 267 1 1 18 ARG CZ C -8.052 -4.349 -4.541 1.00 . A A . 18 ARG CZ 1 1
1 268 1 1 18 ARG H H -2.631 -6.923 -4.385 1.00 . A A . 18 ARG H 1 1
1 269 1 1 18 ARG HA H -5.309 -8.093 -4.755 1.00 . A A . 18 ARG HA 1 1
1 270 1 1 18 ARG HB2 H -3.473 -6.930 -6.853 1.00 . A A . 18 ARG HB2 1 1
1 271 1 1 18 ARG HB3 H -5.032 -7.681 -7.167 1.00 . A A . 18 ARG HB3 1 1
1 272 1 1 18 ARG HD2 H -7.126 -6.536 -6.392 1.00 . A A . 18 ARG HD2 1 1
1 273 1 1 18 ARG HD3 H -6.499 -6.418 -4.749 1.00 . A A . 18 ARG HD3 1 1
1 274 1 1 18 ARG HE H -7.049 -3.950 -6.226 1.00 . A A . 18 ARG HE 1 1
1 275 1 1 18 ARG HG2 H -4.568 -5.180 -5.560 1.00 . A A . 18 ARG HG2 1 1
1 276 1 1 18 ARG HG3 H -5.193 -5.256 -7.205 1.00 . A A . 18 ARG HG3 1 1
1 277 1 1 18 ARG HH11 H -7.919 -6.175 -3.664 1.00 . A A . 18 ARG HH11 1 1
1 278 1 1 18 ARG HH12 H -8.946 -5.037 -2.852 1.00 . A A . 18 ARG HH12 1 1
1 279 1 1 18 ARG HH21 H -8.411 -2.459 -5.175 1.00 . A A . 18 ARG HH21 1 1
1 280 1 1 18 ARG HH22 H -9.233 -2.920 -3.720 1.00 . A A . 18 ARG HH22 1 1
1 281 1 1 18 ARG N N -3.552 -7.190 -4.174 1.00 . A A . 18 ARG N 1 1
1 282 1 1 18 ARG NE N -7.226 -4.639 -5.545 1.00 . A A . 18 ARG NE 1 1
1 283 1 1 18 ARG NH1 N -8.329 -5.260 -3.612 1.00 . A A . 18 ARG NH1 1 1
1 284 1 1 18 ARG NH2 N -8.609 -3.147 -4.473 1.00 . A A . 18 ARG NH2 1 1
1 285 1 1 18 ARG O O -4.207 -10.292 -4.987 1.00 . A A . 18 ARG O 1 1
1 286 1 1 18 ARG OXT O -2.643 -9.296 -6.150 1.00 . A A . 18 ARG OXT 1 1
2 287 1 1 1 ARG C C 5.818 -3.205 -7.382 1.00 . A A . 1 ARG C 1 1
2 288 1 1 1 ARG CA C 6.499 -3.021 -8.729 1.00 . A A . 1 ARG CA 1 1
2 289 1 1 1 ARG CB C 6.174 -4.212 -9.634 1.00 . A A . 1 ARG CB 1 1
2 290 1 1 1 ARG CD C 6.340 -5.263 -11.905 1.00 . A A . 1 ARG CD 1 1
2 291 1 1 1 ARG CG C 6.873 -4.179 -10.983 1.00 . A A . 1 ARG CG 1 1
2 292 1 1 1 ARG CZ C 3.917 -5.771 -12.027 1.00 . A A . 1 ARG CZ 1 1
2 293 1 1 1 ARG H1 H 8.169 -2.040 -7.975 1.00 . A A . 1 ARG H1 1 1
2 294 1 1 1 ARG H2 H 8.440 -2.809 -9.454 1.00 . A A . 1 ARG H2 1 1
2 295 1 1 1 ARG H3 H 8.329 -3.720 -8.036 1.00 . A A . 1 ARG H3 1 1
2 296 1 1 1 ARG HA H 6.132 -2.113 -9.187 1.00 . A A . 1 ARG HA 1 1
2 297 1 1 1 ARG HB2 H 6.466 -5.120 -9.129 1.00 . A A . 1 ARG HB2 1 1
2 298 1 1 1 ARG HB3 H 5.109 -4.238 -9.806 1.00 . A A . 1 ARG HB3 1 1
2 299 1 1 1 ARG HD2 H 6.967 -5.312 -12.783 1.00 . A A . 1 ARG HD2 1 1
2 300 1 1 1 ARG HD3 H 6.374 -6.209 -11.387 1.00 . A A . 1 ARG HD3 1 1
2 301 1 1 1 ARG HE H 4.808 -4.187 -12.863 1.00 . A A . 1 ARG HE 1 1
2 302 1 1 1 ARG HG2 H 6.706 -3.215 -11.441 1.00 . A A . 1 ARG HG2 1 1
2 303 1 1 1 ARG HG3 H 7.931 -4.332 -10.834 1.00 . A A . 1 ARG HG3 1 1
2 304 1 1 1 ARG HH11 H 4.982 -7.118 -10.940 1.00 . A A . 1 ARG HH11 1 1
2 305 1 1 1 ARG HH12 H 3.284 -7.446 -11.074 1.00 . A A . 1 ARG HH12 1 1
2 306 1 1 1 ARG HH21 H 2.578 -4.615 -13.018 1.00 . A A . 1 ARG HH21 1 1
2 307 1 1 1 ARG HH22 H 1.914 -6.018 -12.245 1.00 . A A . 1 ARG HH22 1 1
2 308 1 1 1 ARG N N 7.960 -2.888 -8.538 1.00 . A A . 1 ARG N 1 1
2 309 1 1 1 ARG NE N 4.961 -4.995 -12.320 1.00 . A A . 1 ARG NE 1 1
2 310 1 1 1 ARG NH1 N 4.074 -6.865 -11.287 1.00 . A A . 1 ARG NH1 1 1
2 311 1 1 1 ARG NH2 N 2.708 -5.443 -12.467 1.00 . A A . 1 ARG NH2 1 1
2 312 1 1 1 ARG O O 6.487 -3.299 -6.353 1.00 . A A . 1 ARG O 1 1
2 313 1 1 2 GLY C C 2.466 -4.219 -6.405 1.00 . A A . 2 GLY C 1 1
2 314 1 1 2 GLY CA C 3.755 -3.464 -6.165 1.00 . A A . 2 GLY CA 1 1
2 315 1 1 2 GLY H H 4.012 -3.157 -8.238 1.00 . A A . 2 GLY H 1 1
2 316 1 1 2 GLY HA2 H 4.367 -4.023 -5.475 1.00 . A A . 2 GLY HA2 1 1
2 317 1 1 2 GLY HA3 H 3.523 -2.504 -5.732 1.00 . A A . 2 GLY HA3 1 1
2 318 1 1 2 GLY N N 4.496 -3.261 -7.390 1.00 . A A . 2 GLY N 1 1
2 319 1 1 2 GLY O O 1.779 -3.982 -7.399 1.00 . A A . 2 GLY O 1 1
2 320 1 1 3 GLY C C -0.251 -5.173 -4.986 1.00 . A A . 3 GLY C 1 1
2 321 1 1 3 GLY CA C 0.914 -5.895 -5.625 1.00 . A A . 3 GLY CA 1 1
2 322 1 1 3 GLY H H 2.752 -5.307 -4.755 1.00 . A A . 3 GLY H 1 1
2 323 1 1 3 GLY HA2 H 0.697 -6.053 -6.670 1.00 . A A . 3 GLY HA2 1 1
2 324 1 1 3 GLY HA3 H 1.040 -6.852 -5.141 1.00 . A A . 3 GLY HA3 1 1
2 325 1 1 3 GLY N N 2.145 -5.138 -5.507 1.00 . A A . 3 GLY N 1 1
2 326 1 1 3 GLY O O -1.391 -5.274 -5.445 1.00 . A A . 3 GLY O 1 1
2 327 1 1 4 ARG C C -0.582 -2.186 -3.234 1.00 . A A . 4 ARG C 1 1
2 328 1 1 4 ARG CA C -0.967 -3.657 -3.230 1.00 . A A . 4 ARG CA 1 1
2 329 1 1 4 ARG CB C -1.151 -4.154 -1.791 1.00 . A A . 4 ARG CB 1 1
2 330 1 1 4 ARG CD C -0.129 -4.620 0.458 1.00 . A A . 4 ARG CD 1 1
2 331 1 1 4 ARG CG C 0.128 -4.165 -0.969 1.00 . A A . 4 ARG CG 1 1
2 332 1 1 4 ARG CZ C -1.204 -6.514 1.621 1.00 . A A . 4 ARG CZ 1 1
2 333 1 1 4 ARG H H 0.969 -4.411 -3.606 1.00 . A A . 4 ARG H 1 1
2 334 1 1 4 ARG HA H -1.898 -3.771 -3.763 1.00 . A A . 4 ARG HA 1 1
2 335 1 1 4 ARG HB2 H -1.865 -3.515 -1.292 1.00 . A A . 4 ARG HB2 1 1
2 336 1 1 4 ARG HB3 H -1.542 -5.159 -1.819 1.00 . A A . 4 ARG HB3 1 1
2 337 1 1 4 ARG HD2 H 0.813 -4.680 0.980 1.00 . A A . 4 ARG HD2 1 1
2 338 1 1 4 ARG HD3 H -0.766 -3.896 0.945 1.00 . A A . 4 ARG HD3 1 1
2 339 1 1 4 ARG HE H -0.914 -6.395 -0.355 1.00 . A A . 4 ARG HE 1 1
2 340 1 1 4 ARG HG2 H 0.832 -4.844 -1.428 1.00 . A A . 4 ARG HG2 1 1
2 341 1 1 4 ARG HG3 H 0.544 -3.168 -0.952 1.00 . A A . 4 ARG HG3 1 1
2 342 1 1 4 ARG HH11 H -0.553 -5.043 2.850 1.00 . A A . 4 ARG HH11 1 1
2 343 1 1 4 ARG HH12 H -1.343 -6.370 3.637 1.00 . A A . 4 ARG HH12 1 1
2 344 1 1 4 ARG HH21 H -1.955 -8.148 0.681 1.00 . A A . 4 ARG HH21 1 1
2 345 1 1 4 ARG HH22 H -2.143 -8.128 2.407 1.00 . A A . 4 ARG HH22 1 1
2 346 1 1 4 ARG N N 0.042 -4.439 -3.925 1.00 . A A . 4 ARG N 1 1
2 347 1 1 4 ARG NE N -0.779 -5.930 0.503 1.00 . A A . 4 ARG NE 1 1
2 348 1 1 4 ARG NH1 N -1.017 -5.928 2.796 1.00 . A A . 4 ARG NH1 1 1
2 349 1 1 4 ARG NH2 N -1.812 -7.691 1.565 1.00 . A A . 4 ARG NH2 1 1
2 350 1 1 4 ARG O O 0.601 -1.844 -3.261 1.00 . A A . 4 ARG O 1 1
2 351 1 1 5 LEU C C -1.781 0.710 -1.901 1.00 . A A . 5 LEU C 1 1
2 352 1 1 5 LEU CA C -1.364 0.110 -3.234 1.00 . A A . 5 LEU CA 1 1
2 353 1 1 5 LEU CB C -2.163 0.752 -4.372 1.00 . A A . 5 LEU CB 1 1
2 354 1 1 5 LEU CD1 C -2.793 0.839 -6.798 1.00 . A A . 5 LEU CD1 1 1
2 355 1 1 5 LEU CD2 C -0.444 0.295 -6.149 1.00 . A A . 5 LEU CD2 1 1
2 356 1 1 5 LEU CG C -1.910 0.163 -5.763 1.00 . A A . 5 LEU CG 1 1
2 357 1 1 5 LEU H H -2.507 -1.667 -3.157 1.00 . A A . 5 LEU H 1 1
2 358 1 1 5 LEU HA H -0.310 0.286 -3.391 1.00 . A A . 5 LEU HA 1 1
2 359 1 1 5 LEU HB2 H -3.215 0.647 -4.146 1.00 . A A . 5 LEU HB2 1 1
2 360 1 1 5 LEU HB3 H -1.922 1.804 -4.402 1.00 . A A . 5 LEU HB3 1 1
2 361 1 1 5 LEU HD11 H -2.600 0.412 -7.770 1.00 . A A . 5 LEU HD11 1 1
2 362 1 1 5 LEU HD12 H -2.579 1.897 -6.819 1.00 . A A . 5 LEU HD12 1 1
2 363 1 1 5 LEU HD13 H -3.831 0.688 -6.539 1.00 . A A . 5 LEU HD13 1 1
2 364 1 1 5 LEU HD21 H -0.168 1.339 -6.157 1.00 . A A . 5 LEU HD21 1 1
2 365 1 1 5 LEU HD22 H -0.292 -0.126 -7.131 1.00 . A A . 5 LEU HD22 1 1
2 366 1 1 5 LEU HD23 H 0.166 -0.235 -5.432 1.00 . A A . 5 LEU HD23 1 1
2 367 1 1 5 LEU HG H -2.158 -0.889 -5.750 1.00 . A A . 5 LEU HG 1 1
2 368 1 1 5 LEU N N -1.584 -1.326 -3.207 1.00 . A A . 5 LEU N 1 1
2 369 1 1 5 LEU O O -2.828 0.362 -1.357 1.00 . A A . 5 LEU O 1 1
2 370 1 1 6 CYS C C -1.550 3.630 -0.130 1.00 . A A . 6 CYS C 1 1
2 371 1 1 6 CYS CA C -1.194 2.157 -0.056 1.00 . A A . 6 CYS CA 1 1
2 372 1 1 6 CYS CB C 0.044 1.964 0.815 1.00 . A A . 6 CYS CB 1 1
2 373 1 1 6 CYS H H -0.197 1.921 -1.902 1.00 . A A . 6 CYS H 1 1
2 374 1 1 6 CYS HA H -2.019 1.623 0.386 1.00 . A A . 6 CYS HA 1 1
2 375 1 1 6 CYS HB2 H 0.889 2.428 0.332 1.00 . A A . 6 CYS HB2 1 1
2 376 1 1 6 CYS HB3 H -0.122 2.435 1.773 1.00 . A A . 6 CYS HB3 1 1
2 377 1 1 6 CYS N N -0.967 1.608 -1.381 1.00 . A A . 6 CYS N 1 1
2 378 1 1 6 CYS O O -0.942 4.391 -0.883 1.00 . A A . 6 CYS O 1 1
2 379 1 1 6 CYS SG S 0.468 0.218 1.118 1.00 . A A . 6 CYS SG 1 1
2 380 1 1 7 TYR C C -3.079 5.850 2.148 1.00 . A A . 7 TYR C 1 1
2 381 1 1 7 TYR CA C -2.987 5.403 0.699 1.00 . A A . 7 TYR CA 1 1
2 382 1 1 7 TYR CB C -4.351 5.569 0.022 1.00 . A A . 7 TYR CB 1 1
2 383 1 1 7 TYR CD1 C -4.932 3.768 -1.644 1.00 . A A . 7 TYR CD1 1 1
2 384 1 1 7 TYR CD2 C -3.931 5.772 -2.461 1.00 . A A . 7 TYR CD2 1 1
2 385 1 1 7 TYR CE1 C -4.984 3.265 -2.928 1.00 . A A . 7 TYR CE1 1 1
2 386 1 1 7 TYR CE2 C -3.981 5.275 -3.749 1.00 . A A . 7 TYR CE2 1 1
2 387 1 1 7 TYR CG C -4.406 5.027 -1.388 1.00 . A A . 7 TYR CG 1 1
2 388 1 1 7 TYR CZ C -4.508 4.022 -3.977 1.00 . A A . 7 TYR CZ 1 1
2 389 1 1 7 TYR H H -3.018 3.352 1.199 1.00 . A A . 7 TYR H 1 1
2 390 1 1 7 TYR HA H -2.256 6.009 0.185 1.00 . A A . 7 TYR HA 1 1
2 391 1 1 7 TYR HB2 H -5.097 5.051 0.604 1.00 . A A . 7 TYR HB2 1 1
2 392 1 1 7 TYR HB3 H -4.600 6.619 -0.016 1.00 . A A . 7 TYR HB3 1 1
2 393 1 1 7 TYR HD1 H -5.305 3.177 -0.820 1.00 . A A . 7 TYR HD1 1 1
2 394 1 1 7 TYR HD2 H -3.518 6.753 -2.275 1.00 . A A . 7 TYR HD2 1 1
2 395 1 1 7 TYR HE1 H -5.397 2.283 -3.106 1.00 . A A . 7 TYR HE1 1 1
2 396 1 1 7 TYR HE2 H -3.607 5.868 -4.570 1.00 . A A . 7 TYR HE2 1 1
2 397 1 1 7 TYR HH H -5.450 3.173 -5.425 1.00 . A A . 7 TYR HH 1 1
2 398 1 1 7 TYR N N -2.552 4.020 0.642 1.00 . A A . 7 TYR N 1 1
2 399 1 1 7 TYR O O -3.699 5.174 2.971 1.00 . A A . 7 TYR O 1 1
2 400 1 1 7 TYR OH O -4.564 3.522 -5.258 1.00 . A A . 7 TYR OH 1 1
2 401 1 1 8 CYS C C -3.429 8.717 3.858 1.00 . A A . 8 CYS C 1 1
2 402 1 1 8 CYS CA C -2.513 7.503 3.816 1.00 . A A . 8 CYS CA 1 1
2 403 1 1 8 CYS CB C -1.109 7.884 4.299 1.00 . A A . 8 CYS CB 1 1
2 404 1 1 8 CYS H H -1.990 7.478 1.770 1.00 . A A . 8 CYS H 1 1
2 405 1 1 8 CYS HA H -2.914 6.738 4.459 1.00 . A A . 8 CYS HA 1 1
2 406 1 1 8 CYS HB2 H -0.737 8.688 3.683 1.00 . A A . 8 CYS HB2 1 1
2 407 1 1 8 CYS HB3 H -1.173 8.226 5.321 1.00 . A A . 8 CYS HB3 1 1
2 408 1 1 8 CYS N N -2.470 6.980 2.463 1.00 . A A . 8 CYS N 1 1
2 409 1 1 8 CYS O O -3.177 9.719 3.191 1.00 . A A . 8 CYS O 1 1
2 410 1 1 8 CYS SG S 0.126 6.535 4.243 1.00 . A A . 8 CYS SG 1 1
2 411 1 1 9 ARG C C -5.712 10.193 6.068 1.00 . A A . 9 ARG C 1 1
2 412 1 1 9 ARG CA C -5.521 9.643 4.659 1.00 . A A . 9 ARG CA 1 1
2 413 1 1 9 ARG CB C -6.833 9.056 4.130 1.00 . A A . 9 ARG CB 1 1
2 414 1 1 9 ARG CD C -9.198 9.420 3.398 1.00 . A A . 9 ARG CD 1 1
2 415 1 1 9 ARG CG C -7.927 10.084 3.900 1.00 . A A . 9 ARG CG 1 1
2 416 1 1 9 ARG CZ C -11.450 10.062 2.623 1.00 . A A . 9 ARG CZ 1 1
2 417 1 1 9 ARG H H -4.584 7.836 5.231 1.00 . A A . 9 ARG H 1 1
2 418 1 1 9 ARG HA H -5.204 10.442 4.009 1.00 . A A . 9 ARG HA 1 1
2 419 1 1 9 ARG HB2 H -6.635 8.560 3.191 1.00 . A A . 9 ARG HB2 1 1
2 420 1 1 9 ARG HB3 H -7.198 8.328 4.839 1.00 . A A . 9 ARG HB3 1 1
2 421 1 1 9 ARG HD2 H -8.965 8.861 2.504 1.00 . A A . 9 ARG HD2 1 1
2 422 1 1 9 ARG HD3 H -9.559 8.745 4.158 1.00 . A A . 9 ARG HD3 1 1
2 423 1 1 9 ARG HE H -10.037 11.341 3.238 1.00 . A A . 9 ARG HE 1 1
2 424 1 1 9 ARG HG2 H -8.138 10.589 4.829 1.00 . A A . 9 ARG HG2 1 1
2 425 1 1 9 ARG HG3 H -7.590 10.799 3.164 1.00 . A A . 9 ARG HG3 1 1
2 426 1 1 9 ARG HH11 H -11.076 8.071 2.566 1.00 . A A . 9 ARG HH11 1 1
2 427 1 1 9 ARG HH12 H -12.662 8.538 2.047 1.00 . A A . 9 ARG HH12 1 1
2 428 1 1 9 ARG HH21 H -12.119 11.974 2.541 1.00 . A A . 9 ARG HH21 1 1
2 429 1 1 9 ARG HH22 H -13.250 10.768 2.017 1.00 . A A . 9 ARG HH22 1 1
2 430 1 1 9 ARG N N -4.491 8.619 4.642 1.00 . A A . 9 ARG N 1 1
2 431 1 1 9 ARG NE N -10.245 10.391 3.089 1.00 . A A . 9 ARG NE 1 1
2 432 1 1 9 ARG NH1 N -11.754 8.789 2.393 1.00 . A A . 9 ARG NH1 1 1
2 433 1 1 9 ARG NH2 N -12.345 11.009 2.376 1.00 . A A . 9 ARG NH2 1 1
2 434 1 1 9 ARG O O -6.509 9.669 6.853 1.00 . A A . 9 ARG O 1 1
2 435 1 1 10 GLY C C -4.469 11.041 8.788 1.00 . A A . 10 GLY C 1 1
2 436 1 1 10 GLY CA C -5.088 11.871 7.683 1.00 . A A . 10 GLY CA 1 1
2 437 1 1 10 GLY H H -4.327 11.593 5.730 1.00 . A A . 10 GLY H 1 1
2 438 1 1 10 GLY HA2 H -4.596 12.832 7.650 1.00 . A A . 10 GLY HA2 1 1
2 439 1 1 10 GLY HA3 H -6.134 12.023 7.903 1.00 . A A . 10 GLY HA3 1 1
2 440 1 1 10 GLY N N -4.970 11.241 6.385 1.00 . A A . 10 GLY N 1 1
2 441 1 1 10 GLY O O -3.249 10.987 8.922 1.00 . A A . 10 GLY O 1 1
2 442 1 1 11 TRP C C -4.800 8.118 10.406 1.00 . A A . 11 TRP C 1 1
2 443 1 1 11 TRP CA C -4.846 9.610 10.715 1.00 . A A . 11 TRP CA 1 1
2 444 1 1 11 TRP CB C -5.758 9.865 11.920 1.00 . A A . 11 TRP CB 1 1
2 445 1 1 11 TRP CD1 C -7.786 8.295 11.983 1.00 . A A . 11 TRP CD1 1 1
2 446 1 1 11 TRP CD2 C -8.204 10.302 11.082 1.00 . A A . 11 TRP CD2 1 1
2 447 1 1 11 TRP CE2 C -9.388 9.542 11.056 1.00 . A A . 11 TRP CE2 1 1
2 448 1 1 11 TRP CE3 C -8.228 11.602 10.568 1.00 . A A . 11 TRP CE3 1 1
2 449 1 1 11 TRP CG C -7.189 9.486 11.679 1.00 . A A . 11 TRP CG 1 1
2 450 1 1 11 TRP CH2 C -10.573 11.311 10.042 1.00 . A A . 11 TRP CH2 1 1
2 451 1 1 11 TRP CZ2 C -10.578 10.037 10.538 1.00 . A A . 11 TRP CZ2 1 1
2 452 1 1 11 TRP CZ3 C -9.413 12.091 10.052 1.00 . A A . 11 TRP CZ3 1 1
2 453 1 1 11 TRP H H -6.269 10.406 9.366 1.00 . A A . 11 TRP H 1 1
2 454 1 1 11 TRP HA H -3.851 9.946 10.956 1.00 . A A . 11 TRP HA 1 1
2 455 1 1 11 TRP HB2 H -5.400 9.290 12.760 1.00 . A A . 11 TRP HB2 1 1
2 456 1 1 11 TRP HB3 H -5.728 10.915 12.169 1.00 . A A . 11 TRP HB3 1 1
2 457 1 1 11 TRP HD1 H -7.279 7.462 12.447 1.00 . A A . 11 TRP HD1 1 1
2 458 1 1 11 TRP HE1 H -9.750 7.584 11.726 1.00 . A A . 11 TRP HE1 1 1
2 459 1 1 11 TRP HE3 H -7.343 12.219 10.568 1.00 . A A . 11 TRP HE3 1 1
2 460 1 1 11 TRP HH2 H -11.476 11.734 9.629 1.00 . A A . 11 TRP HH2 1 1
2 461 1 1 11 TRP HZ2 H -11.481 9.448 10.523 1.00 . A A . 11 TRP HZ2 1 1
2 462 1 1 11 TRP HZ3 H -9.450 13.092 9.650 1.00 . A A . 11 TRP HZ3 1 1
2 463 1 1 11 TRP N N -5.309 10.377 9.566 1.00 . A A . 11 TRP N 1 1
2 464 1 1 11 TRP NE1 N -9.106 8.322 11.611 1.00 . A A . 11 TRP NE1 1 1
2 465 1 1 11 TRP O O -4.298 7.326 11.202 1.00 . A A . 11 TRP O 1 1
2 466 1 1 12 ILE C C -4.781 6.093 7.505 1.00 . A A . 12 ILE C 1 1
2 467 1 1 12 ILE CA C -5.389 6.329 8.885 1.00 . A A . 12 ILE CA 1 1
2 468 1 1 12 ILE CB C -6.846 5.795 8.929 1.00 . A A . 12 ILE CB 1 1
2 469 1 1 12 ILE CD1 C -6.176 3.363 9.329 1.00 . A A . 12 ILE CD1 1 1
2 470 1 1 12 ILE CG1 C -6.917 4.342 8.444 1.00 . A A . 12 ILE CG1 1 1
2 471 1 1 12 ILE CG2 C -7.775 6.678 8.107 1.00 . A A . 12 ILE CG2 1 1
2 472 1 1 12 ILE H H -5.665 8.410 8.629 1.00 . A A . 12 ILE H 1 1
2 473 1 1 12 ILE HA H -4.810 5.776 9.612 1.00 . A A . 12 ILE HA 1 1
2 474 1 1 12 ILE HB H -7.181 5.836 9.955 1.00 . A A . 12 ILE HB 1 1
2 475 1 1 12 ILE HD11 H -6.587 3.396 10.325 1.00 . A A . 12 ILE HD11 1 1
2 476 1 1 12 ILE HD12 H -5.129 3.629 9.361 1.00 . A A . 12 ILE HD12 1 1
2 477 1 1 12 ILE HD13 H -6.281 2.365 8.928 1.00 . A A . 12 ILE HD13 1 1
2 478 1 1 12 ILE HG12 H -7.951 4.032 8.407 1.00 . A A . 12 ILE HG12 1 1
2 479 1 1 12 ILE HG13 H -6.494 4.280 7.452 1.00 . A A . 12 ILE HG13 1 1
2 480 1 1 12 ILE HG21 H -7.440 6.696 7.081 1.00 . A A . 12 ILE HG21 1 1
2 481 1 1 12 ILE HG22 H -7.764 7.681 8.507 1.00 . A A . 12 ILE HG22 1 1
2 482 1 1 12 ILE HG23 H -8.780 6.284 8.151 1.00 . A A . 12 ILE HG23 1 1
2 483 1 1 12 ILE N N -5.324 7.734 9.253 1.00 . A A . 12 ILE N 1 1
2 484 1 1 12 ILE O O -5.133 6.758 6.531 1.00 . A A . 12 ILE O 1 1
2 485 1 1 13 CYS C C -3.477 3.301 5.923 1.00 . A A . 13 CYS C 1 1
2 486 1 1 13 CYS CA C -3.238 4.781 6.179 1.00 . A A . 13 CYS CA 1 1
2 487 1 1 13 CYS CB C -1.741 5.099 6.186 1.00 . A A . 13 CYS CB 1 1
2 488 1 1 13 CYS H H -3.565 4.704 8.260 1.00 . A A . 13 CYS H 1 1
2 489 1 1 13 CYS HA H -3.720 5.347 5.397 1.00 . A A . 13 CYS HA 1 1
2 490 1 1 13 CYS HB2 H -1.601 6.136 6.451 1.00 . A A . 13 CYS HB2 1 1
2 491 1 1 13 CYS HB3 H -1.251 4.476 6.919 1.00 . A A . 13 CYS HB3 1 1
2 492 1 1 13 CYS N N -3.848 5.158 7.438 1.00 . A A . 13 CYS N 1 1
2 493 1 1 13 CYS O O -3.129 2.451 6.747 1.00 . A A . 13 CYS O 1 1
2 494 1 1 13 CYS SG S -0.917 4.823 4.581 1.00 . A A . 13 CYS SG 1 1
2 495 1 1 14 PHE C C -4.062 1.246 3.079 1.00 . A A . 14 PHE C 1 1
2 496 1 1 14 PHE CA C -4.516 1.652 4.477 1.00 . A A . 14 PHE CA 1 1
2 497 1 1 14 PHE CB C -6.043 1.558 4.592 1.00 . A A . 14 PHE CB 1 1
2 498 1 1 14 PHE CD1 C -7.205 1.913 2.404 1.00 . A A . 14 PHE CD1 1 1
2 499 1 1 14 PHE CD2 C -7.034 3.763 3.894 1.00 . A A . 14 PHE CD2 1 1
2 500 1 1 14 PHE CE1 C -7.874 2.702 1.492 1.00 . A A . 14 PHE CE1 1 1
2 501 1 1 14 PHE CE2 C -7.704 4.561 2.986 1.00 . A A . 14 PHE CE2 1 1
2 502 1 1 14 PHE CG C -6.778 2.430 3.612 1.00 . A A . 14 PHE CG 1 1
2 503 1 1 14 PHE CZ C -8.125 4.029 1.783 1.00 . A A . 14 PHE CZ 1 1
2 504 1 1 14 PHE H H -4.209 3.712 4.116 1.00 . A A . 14 PHE H 1 1
2 505 1 1 14 PHE HA H -4.067 0.984 5.197 1.00 . A A . 14 PHE HA 1 1
2 506 1 1 14 PHE HB2 H -6.348 0.537 4.420 1.00 . A A . 14 PHE HB2 1 1
2 507 1 1 14 PHE HB3 H -6.341 1.853 5.589 1.00 . A A . 14 PHE HB3 1 1
2 508 1 1 14 PHE HD1 H -7.011 0.877 2.178 1.00 . A A . 14 PHE HD1 1 1
2 509 1 1 14 PHE HD2 H -6.705 4.178 4.835 1.00 . A A . 14 PHE HD2 1 1
2 510 1 1 14 PHE HE1 H -8.198 2.282 0.553 1.00 . A A . 14 PHE HE1 1 1
2 511 1 1 14 PHE HE2 H -7.899 5.598 3.217 1.00 . A A . 14 PHE HE2 1 1
2 512 1 1 14 PHE HZ H -8.648 4.649 1.071 1.00 . A A . 14 PHE HZ 1 1
2 513 1 1 14 PHE N N -4.074 3.002 4.784 1.00 . A A . 14 PHE N 1 1
2 514 1 1 14 PHE O O -3.846 2.098 2.213 1.00 . A A . 14 PHE O 1 1
2 515 1 1 15 CYS C C -4.483 -1.474 0.960 1.00 . A A . 15 CYS C 1 1
2 516 1 1 15 CYS CA C -3.441 -0.548 1.574 1.00 . A A . 15 CYS CA 1 1
2 517 1 1 15 CYS CB C -2.108 -1.285 1.713 1.00 . A A . 15 CYS CB 1 1
2 518 1 1 15 CYS H H -4.089 -0.683 3.586 1.00 . A A . 15 CYS H 1 1
2 519 1 1 15 CYS HA H -3.307 0.299 0.923 1.00 . A A . 15 CYS HA 1 1
2 520 1 1 15 CYS HB2 H -2.266 -2.201 2.256 1.00 . A A . 15 CYS HB2 1 1
2 521 1 1 15 CYS HB3 H -1.733 -1.518 0.727 1.00 . A A . 15 CYS HB3 1 1
2 522 1 1 15 CYS N N -3.890 -0.048 2.866 1.00 . A A . 15 CYS N 1 1
2 523 1 1 15 CYS O O -5.067 -2.314 1.647 1.00 . A A . 15 CYS O 1 1
2 524 1 1 15 CYS SG S -0.818 -0.339 2.587 1.00 . A A . 15 CYS SG 1 1
2 525 1 1 16 VAL C C -4.945 -2.947 -2.129 1.00 . A A . 16 VAL C 1 1
2 526 1 1 16 VAL CA C -5.666 -2.143 -1.058 1.00 . A A . 16 VAL CA 1 1
2 527 1 1 16 VAL CB C -6.788 -1.310 -1.717 1.00 . A A . 16 VAL CB 1 1
2 528 1 1 16 VAL CG1 C -7.669 -0.666 -0.661 1.00 . A A . 16 VAL CG1 1 1
2 529 1 1 16 VAL CG2 C -6.203 -0.250 -2.638 1.00 . A A . 16 VAL CG2 1 1
2 530 1 1 16 VAL H H -4.228 -0.608 -0.821 1.00 . A A . 16 VAL H 1 1
2 531 1 1 16 VAL HA H -6.118 -2.825 -0.351 1.00 . A A . 16 VAL HA 1 1
2 532 1 1 16 VAL HB H -7.401 -1.973 -2.310 1.00 . A A . 16 VAL HB 1 1
2 533 1 1 16 VAL HG11 H -8.070 -1.430 -0.012 1.00 . A A . 16 VAL HG11 1 1
2 534 1 1 16 VAL HG12 H -8.481 -0.140 -1.142 1.00 . A A . 16 VAL HG12 1 1
2 535 1 1 16 VAL HG13 H -7.082 0.030 -0.083 1.00 . A A . 16 VAL HG13 1 1
2 536 1 1 16 VAL HG21 H -7.001 0.325 -3.080 1.00 . A A . 16 VAL HG21 1 1
2 537 1 1 16 VAL HG22 H -5.629 -0.730 -3.415 1.00 . A A . 16 VAL HG22 1 1
2 538 1 1 16 VAL HG23 H -5.560 0.404 -2.067 1.00 . A A . 16 VAL HG23 1 1
2 539 1 1 16 VAL N N -4.720 -1.308 -0.332 1.00 . A A . 16 VAL N 1 1
2 540 1 1 16 VAL O O -3.917 -2.517 -2.650 1.00 . A A . 16 VAL O 1 1
2 541 1 1 17 GLY C C -5.844 -5.990 -3.978 1.00 . A A . 17 GLY C 1 1
2 542 1 1 17 GLY CA C -4.876 -4.947 -3.469 1.00 . A A . 17 GLY CA 1 1
2 543 1 1 17 GLY H H -6.268 -4.429 -1.966 1.00 . A A . 17 GLY H 1 1
2 544 1 1 17 GLY HA2 H -4.570 -4.317 -4.292 1.00 . A A . 17 GLY HA2 1 1
2 545 1 1 17 GLY HA3 H -4.007 -5.442 -3.064 1.00 . A A . 17 GLY HA3 1 1
2 546 1 1 17 GLY N N -5.468 -4.118 -2.440 1.00 . A A . 17 GLY N 1 1
2 547 1 1 17 GLY O O -6.482 -6.692 -3.189 1.00 . A A . 17 GLY O 1 1
2 548 1 1 18 ARG C C -6.236 -7.592 -7.186 1.00 . A A . 18 ARG C 1 1
2 549 1 1 18 ARG CA C -6.857 -7.061 -5.902 1.00 . A A . 18 ARG CA 1 1
2 550 1 1 18 ARG CB C -8.219 -6.427 -6.199 1.00 . A A . 18 ARG CB 1 1
2 551 1 1 18 ARG CD C -9.711 -8.235 -5.295 1.00 . A A . 18 ARG CD 1 1
2 552 1 1 18 ARG CG C -9.305 -7.440 -6.527 1.00 . A A . 18 ARG CG 1 1
2 553 1 1 18 ARG CZ C -10.298 -7.644 -2.967 1.00 . A A . 18 ARG CZ 1 1
2 554 1 1 18 ARG H H -5.433 -5.505 -5.867 1.00 . A A . 18 ARG H 1 1
2 555 1 1 18 ARG HA H -6.988 -7.879 -5.210 1.00 . A A . 18 ARG HA 1 1
2 556 1 1 18 ARG HB2 H -8.534 -5.862 -5.335 1.00 . A A . 18 ARG HB2 1 1
2 557 1 1 18 ARG HB3 H -8.117 -5.756 -7.040 1.00 . A A . 18 ARG HB3 1 1
2 558 1 1 18 ARG HD2 H -10.422 -8.993 -5.589 1.00 . A A . 18 ARG HD2 1 1
2 559 1 1 18 ARG HD3 H -8.833 -8.708 -4.881 1.00 . A A . 18 ARG HD3 1 1
2 560 1 1 18 ARG HE H -10.776 -6.568 -4.584 1.00 . A A . 18 ARG HE 1 1
2 561 1 1 18 ARG HG2 H -10.170 -6.916 -6.906 1.00 . A A . 18 ARG HG2 1 1
2 562 1 1 18 ARG HG3 H -8.935 -8.120 -7.280 1.00 . A A . 18 ARG HG3 1 1
2 563 1 1 18 ARG HH11 H -9.232 -9.359 -3.146 1.00 . A A . 18 ARG HH11 1 1
2 564 1 1 18 ARG HH12 H -9.664 -8.921 -1.526 1.00 . A A . 18 ARG HH12 1 1
2 565 1 1 18 ARG HH21 H -11.346 -5.988 -2.451 1.00 . A A . 18 ARG HH21 1 1
2 566 1 1 18 ARG HH22 H -10.879 -7.014 -1.132 1.00 . A A . 18 ARG HH22 1 1
2 567 1 1 18 ARG N N -5.965 -6.093 -5.291 1.00 . A A . 18 ARG N 1 1
2 568 1 1 18 ARG NE N -10.319 -7.382 -4.273 1.00 . A A . 18 ARG NE 1 1
2 569 1 1 18 ARG NH1 N -9.684 -8.728 -2.511 1.00 . A A . 18 ARG NH1 1 1
2 570 1 1 18 ARG NH2 N -10.886 -6.815 -2.116 1.00 . A A . 18 ARG NH2 1 1
2 571 1 1 18 ARG O O -5.835 -8.770 -7.213 1.00 . A A . 18 ARG O 1 1
2 572 1 1 18 ARG OXT O -6.123 -6.814 -8.158 1.00 . A A . 18 ARG OXT 1 1
3 573 1 1 1 ARG C C -0.698 -9.972 -9.568 1.00 . A A . 1 ARG C 1 1
3 574 1 1 1 ARG CA C 0.326 -10.928 -10.169 1.00 . A A . 1 ARG CA 1 1
3 575 1 1 1 ARG CB C -0.280 -11.639 -11.383 1.00 . A A . 1 ARG CB 1 1
3 576 1 1 1 ARG CD C 0.341 -9.842 -13.036 1.00 . A A . 1 ARG CD 1 1
3 577 1 1 1 ARG CG C -0.782 -10.689 -12.462 1.00 . A A . 1 ARG CG 1 1
3 578 1 1 1 ARG CZ C 2.549 -10.207 -14.081 1.00 . A A . 1 ARG CZ 1 1
3 579 1 1 1 ARG H1 H 1.215 -11.425 -8.354 1.00 . A A . 1 ARG H1 1 1
3 580 1 1 1 ARG H2 H 1.465 -12.567 -9.573 1.00 . A A . 1 ARG H2 1 1
3 581 1 1 1 ARG H3 H -0.038 -12.462 -8.808 1.00 . A A . 1 ARG H3 1 1
3 582 1 1 1 ARG HA H 1.186 -10.358 -10.486 1.00 . A A . 1 ARG HA 1 1
3 583 1 1 1 ARG HB2 H 0.469 -12.279 -11.821 1.00 . A A . 1 ARG HB2 1 1
3 584 1 1 1 ARG HB3 H -1.110 -12.244 -11.052 1.00 . A A . 1 ARG HB3 1 1
3 585 1 1 1 ARG HD2 H -0.078 -9.137 -13.735 1.00 . A A . 1 ARG HD2 1 1
3 586 1 1 1 ARG HD3 H 0.819 -9.306 -12.230 1.00 . A A . 1 ARG HD3 1 1
3 587 1 1 1 ARG HE H 1.099 -11.581 -13.946 1.00 . A A . 1 ARG HE 1 1
3 588 1 1 1 ARG HG2 H -1.223 -11.268 -13.259 1.00 . A A . 1 ARG HG2 1 1
3 589 1 1 1 ARG HG3 H -1.530 -10.037 -12.033 1.00 . A A . 1 ARG HG3 1 1
3 590 1 1 1 ARG HH11 H 2.267 -8.333 -13.363 1.00 . A A . 1 ARG HH11 1 1
3 591 1 1 1 ARG HH12 H 3.816 -8.625 -14.092 1.00 . A A . 1 ARG HH12 1 1
3 592 1 1 1 ARG HH21 H 3.132 -11.959 -14.916 1.00 . A A . 1 ARG HH21 1 1
3 593 1 1 1 ARG HH22 H 4.306 -10.683 -14.970 1.00 . A A . 1 ARG HH22 1 1
3 594 1 1 1 ARG N N 0.774 -11.915 -9.159 1.00 . A A . 1 ARG N 1 1
3 595 1 1 1 ARG NE N 1.343 -10.651 -13.726 1.00 . A A . 1 ARG NE 1 1
3 596 1 1 1 ARG NH1 N 2.904 -8.955 -13.825 1.00 . A A . 1 ARG NH1 1 1
3 597 1 1 1 ARG NH2 N 3.395 -11.013 -14.706 1.00 . A A . 1 ARG NH2 1 1
3 598 1 1 1 ARG O O -1.789 -10.385 -9.169 1.00 . A A . 1 ARG O 1 1
3 599 1 1 2 GLY C C -0.495 -6.472 -8.494 1.00 . A A . 2 GLY C 1 1
3 600 1 1 2 GLY CA C -1.238 -7.697 -8.981 1.00 . A A . 2 GLY CA 1 1
3 601 1 1 2 GLY H H 0.554 -8.432 -9.824 1.00 . A A . 2 GLY H 1 1
3 602 1 1 2 GLY HA2 H -1.933 -7.404 -9.753 1.00 . A A . 2 GLY HA2 1 1
3 603 1 1 2 GLY HA3 H -1.788 -8.122 -8.155 1.00 . A A . 2 GLY HA3 1 1
3 604 1 1 2 GLY N N -0.340 -8.698 -9.509 1.00 . A A . 2 GLY N 1 1
3 605 1 1 2 GLY O O -0.329 -5.502 -9.238 1.00 . A A . 2 GLY O 1 1
3 606 1 1 3 GLY C C 0.150 -5.006 -5.337 1.00 . A A . 3 GLY C 1 1
3 607 1 1 3 GLY CA C 0.695 -5.405 -6.689 1.00 . A A . 3 GLY CA 1 1
3 608 1 1 3 GLY H H -0.205 -7.322 -6.709 1.00 . A A . 3 GLY H 1 1
3 609 1 1 3 GLY HA2 H 1.733 -5.682 -6.581 1.00 . A A . 3 GLY HA2 1 1
3 610 1 1 3 GLY HA3 H 0.623 -4.562 -7.358 1.00 . A A . 3 GLY HA3 1 1
3 611 1 1 3 GLY N N -0.036 -6.520 -7.254 1.00 . A A . 3 GLY N 1 1
3 612 1 1 3 GLY O O -0.409 -5.839 -4.622 1.00 . A A . 3 GLY O 1 1
3 613 1 1 4 ARG C C -0.274 -1.702 -3.743 1.00 . A A . 4 ARG C 1 1
3 614 1 1 4 ARG CA C -0.220 -3.223 -3.726 1.00 . A A . 4 ARG CA 1 1
3 615 1 1 4 ARG CB C 0.600 -3.716 -2.528 1.00 . A A . 4 ARG CB 1 1
3 616 1 1 4 ARG CD C 2.814 -3.951 -1.389 1.00 . A A . 4 ARG CD 1 1
3 617 1 1 4 ARG CG C 2.085 -3.394 -2.599 1.00 . A A . 4 ARG CG 1 1
3 618 1 1 4 ARG CZ C 5.109 -4.158 -0.524 1.00 . A A . 4 ARG CZ 1 1
3 619 1 1 4 ARG H H 0.806 -3.133 -5.572 1.00 . A A . 4 ARG H 1 1
3 620 1 1 4 ARG HA H -1.230 -3.595 -3.630 1.00 . A A . 4 ARG HA 1 1
3 621 1 1 4 ARG HB2 H 0.202 -3.265 -1.630 1.00 . A A . 4 ARG HB2 1 1
3 622 1 1 4 ARG HB3 H 0.491 -4.788 -2.454 1.00 . A A . 4 ARG HB3 1 1
3 623 1 1 4 ARG HD2 H 2.381 -3.521 -0.499 1.00 . A A . 4 ARG HD2 1 1
3 624 1 1 4 ARG HD3 H 2.679 -5.023 -1.370 1.00 . A A . 4 ARG HD3 1 1
3 625 1 1 4 ARG HE H 4.573 -3.043 -2.101 1.00 . A A . 4 ARG HE 1 1
3 626 1 1 4 ARG HG2 H 2.500 -3.833 -3.495 1.00 . A A . 4 ARG HG2 1 1
3 627 1 1 4 ARG HG3 H 2.214 -2.322 -2.624 1.00 . A A . 4 ARG HG3 1 1
3 628 1 1 4 ARG HH11 H 3.716 -5.247 0.465 1.00 . A A . 4 ARG HH11 1 1
3 629 1 1 4 ARG HH12 H 5.328 -5.369 1.088 1.00 . A A . 4 ARG HH12 1 1
3 630 1 1 4 ARG HH21 H 6.727 -3.205 -1.292 1.00 . A A . 4 ARG HH21 1 1
3 631 1 1 4 ARG HH22 H 7.041 -4.217 0.082 1.00 . A A . 4 ARG HH22 1 1
3 632 1 1 4 ARG N N 0.315 -3.740 -4.978 1.00 . A A . 4 ARG N 1 1
3 633 1 1 4 ARG NE N 4.245 -3.656 -1.406 1.00 . A A . 4 ARG NE 1 1
3 634 1 1 4 ARG NH1 N 4.684 -4.993 0.417 1.00 . A A . 4 ARG NH1 1 1
3 635 1 1 4 ARG NH2 N 6.395 -3.834 -0.583 1.00 . A A . 4 ARG NH2 1 1
3 636 1 1 4 ARG O O 0.683 -1.035 -4.137 1.00 . A A . 4 ARG O 1 1
3 637 1 1 5 LEU C C -1.835 0.696 -1.826 1.00 . A A . 5 LEU C 1 1
3 638 1 1 5 LEU CA C -1.601 0.274 -3.268 1.00 . A A . 5 LEU CA 1 1
3 639 1 1 5 LEU CB C -2.795 0.690 -4.132 1.00 . A A . 5 LEU CB 1 1
3 640 1 1 5 LEU CD1 C -3.983 0.669 -6.341 1.00 . A A . 5 LEU CD1 1 1
3 641 1 1 5 LEU CD2 C -1.516 1.044 -6.263 1.00 . A A . 5 LEU CD2 1 1
3 642 1 1 5 LEU CG C -2.691 0.326 -5.616 1.00 . A A . 5 LEU CG 1 1
3 643 1 1 5 LEU H H -2.139 -1.757 -3.036 1.00 . A A . 5 LEU H 1 1
3 644 1 1 5 LEU HA H -0.707 0.753 -3.637 1.00 . A A . 5 LEU HA 1 1
3 645 1 1 5 LEU HB2 H -3.682 0.221 -3.730 1.00 . A A . 5 LEU HB2 1 1
3 646 1 1 5 LEU HB3 H -2.911 1.762 -4.055 1.00 . A A . 5 LEU HB3 1 1
3 647 1 1 5 LEU HD11 H -3.901 0.380 -7.378 1.00 . A A . 5 LEU HD11 1 1
3 648 1 1 5 LEU HD12 H -4.159 1.732 -6.277 1.00 . A A . 5 LEU HD12 1 1
3 649 1 1 5 LEU HD13 H -4.806 0.140 -5.883 1.00 . A A . 5 LEU HD13 1 1
3 650 1 1 5 LEU HD21 H -1.646 2.111 -6.158 1.00 . A A . 5 LEU HD21 1 1
3 651 1 1 5 LEU HD22 H -1.471 0.789 -7.311 1.00 . A A . 5 LEU HD22 1 1
3 652 1 1 5 LEU HD23 H -0.597 0.745 -5.779 1.00 . A A . 5 LEU HD23 1 1
3 653 1 1 5 LEU HG H -2.527 -0.737 -5.708 1.00 . A A . 5 LEU HG 1 1
3 654 1 1 5 LEU N N -1.408 -1.164 -3.327 1.00 . A A . 5 LEU N 1 1
3 655 1 1 5 LEU O O -2.797 0.256 -1.192 1.00 . A A . 5 LEU O 1 1
3 656 1 1 6 CYS C C -1.430 3.436 0.161 1.00 . A A . 6 CYS C 1 1
3 657 1 1 6 CYS CA C -1.056 1.962 0.080 1.00 . A A . 6 CYS CA 1 1
3 658 1 1 6 CYS CB C 0.275 1.726 0.805 1.00 . A A . 6 CYS CB 1 1
3 659 1 1 6 CYS H H -0.236 1.893 -1.868 1.00 . A A . 6 CYS H 1 1
3 660 1 1 6 CYS HA H -1.827 1.378 0.555 1.00 . A A . 6 CYS HA 1 1
3 661 1 1 6 CYS HB2 H 1.005 2.425 0.427 1.00 . A A . 6 CYS HB2 1 1
3 662 1 1 6 CYS HB3 H 0.131 1.906 1.861 1.00 . A A . 6 CYS HB3 1 1
3 663 1 1 6 CYS N N -0.964 1.545 -1.309 1.00 . A A . 6 CYS N 1 1
3 664 1 1 6 CYS O O -0.730 4.297 -0.374 1.00 . A A . 6 CYS O 1 1
3 665 1 1 6 CYS SG S 0.977 0.047 0.617 1.00 . A A . 6 CYS SG 1 1
3 666 1 1 7 TYR C C -2.931 5.516 2.419 1.00 . A A . 7 TYR C 1 1
3 667 1 1 7 TYR CA C -3.019 5.088 0.963 1.00 . A A . 7 TYR CA 1 1
3 668 1 1 7 TYR CB C -4.475 5.204 0.498 1.00 . A A . 7 TYR CB 1 1
3 669 1 1 7 TYR CD1 C -4.994 3.457 -1.253 1.00 . A A . 7 TYR CD1 1 1
3 670 1 1 7 TYR CD2 C -4.677 5.709 -1.969 1.00 . A A . 7 TYR CD2 1 1
3 671 1 1 7 TYR CE1 C -5.226 3.071 -2.558 1.00 . A A . 7 TYR CE1 1 1
3 672 1 1 7 TYR CE2 C -4.907 5.329 -3.276 1.00 . A A . 7 TYR CE2 1 1
3 673 1 1 7 TYR CG C -4.715 4.781 -0.936 1.00 . A A . 7 TYR CG 1 1
3 674 1 1 7 TYR CZ C -5.181 4.011 -3.565 1.00 . A A . 7 TYR CZ 1 1
3 675 1 1 7 TYR H H -3.054 2.993 1.245 1.00 . A A . 7 TYR H 1 1
3 676 1 1 7 TYR HA H -2.396 5.732 0.362 1.00 . A A . 7 TYR HA 1 1
3 677 1 1 7 TYR HB2 H -5.096 4.586 1.129 1.00 . A A . 7 TYR HB2 1 1
3 678 1 1 7 TYR HB3 H -4.791 6.233 0.596 1.00 . A A . 7 TYR HB3 1 1
3 679 1 1 7 TYR HD1 H -5.027 2.723 -0.461 1.00 . A A . 7 TYR HD1 1 1
3 680 1 1 7 TYR HD2 H -4.460 6.743 -1.740 1.00 . A A . 7 TYR HD2 1 1
3 681 1 1 7 TYR HE1 H -5.441 2.037 -2.786 1.00 . A A . 7 TYR HE1 1 1
3 682 1 1 7 TYR HE2 H -4.871 6.064 -4.065 1.00 . A A . 7 TYR HE2 1 1
3 683 1 1 7 TYR HH H -6.153 3.009 -4.888 1.00 . A A . 7 TYR HH 1 1
3 684 1 1 7 TYR N N -2.542 3.723 0.823 1.00 . A A . 7 TYR N 1 1
3 685 1 1 7 TYR O O -3.558 4.912 3.286 1.00 . A A . 7 TYR O 1 1
3 686 1 1 7 TYR OH O -5.415 3.630 -4.867 1.00 . A A . 7 TYR OH 1 1
3 687 1 1 8 CYS C C -2.233 8.577 4.002 1.00 . A A . 8 CYS C 1 1
3 688 1 1 8 CYS CA C -2.020 7.073 4.030 1.00 . A A . 8 CYS CA 1 1
3 689 1 1 8 CYS CB C -0.642 6.723 4.596 1.00 . A A . 8 CYS CB 1 1
3 690 1 1 8 CYS H H -1.633 6.957 1.958 1.00 . A A . 8 CYS H 1 1
3 691 1 1 8 CYS HA H -2.785 6.622 4.645 1.00 . A A . 8 CYS HA 1 1
3 692 1 1 8 CYS HB2 H -0.481 5.662 4.491 1.00 . A A . 8 CYS HB2 1 1
3 693 1 1 8 CYS HB3 H 0.109 7.250 4.026 1.00 . A A . 8 CYS HB3 1 1
3 694 1 1 8 CYS N N -2.149 6.544 2.684 1.00 . A A . 8 CYS N 1 1
3 695 1 1 8 CYS O O -1.505 9.301 3.320 1.00 . A A . 8 CYS O 1 1
3 696 1 1 8 CYS SG S -0.392 7.144 6.354 1.00 . A A . 8 CYS SG 1 1
3 697 1 1 9 ARG C C -4.203 10.855 6.048 1.00 . A A . 9 ARG C 1 1
3 698 1 1 9 ARG CA C -3.610 10.445 4.705 1.00 . A A . 9 ARG CA 1 1
3 699 1 1 9 ARG CB C -4.615 10.706 3.580 1.00 . A A . 9 ARG CB 1 1
3 700 1 1 9 ARG CD C -6.080 12.342 2.368 1.00 . A A . 9 ARG CD 1 1
3 701 1 1 9 ARG CG C -5.021 12.162 3.442 1.00 . A A . 9 ARG CG 1 1
3 702 1 1 9 ARG CZ C -6.331 11.332 0.126 1.00 . A A . 9 ARG CZ 1 1
3 703 1 1 9 ARG H H -3.770 8.415 5.272 1.00 . A A . 9 ARG H 1 1
3 704 1 1 9 ARG HA H -2.716 11.022 4.522 1.00 . A A . 9 ARG HA 1 1
3 705 1 1 9 ARG HB2 H -4.182 10.386 2.644 1.00 . A A . 9 ARG HB2 1 1
3 706 1 1 9 ARG HB3 H -5.507 10.124 3.771 1.00 . A A . 9 ARG HB3 1 1
3 707 1 1 9 ARG HD2 H -6.933 11.731 2.619 1.00 . A A . 9 ARG HD2 1 1
3 708 1 1 9 ARG HD3 H -6.377 13.381 2.342 1.00 . A A . 9 ARG HD3 1 1
3 709 1 1 9 ARG HE H -4.659 12.179 0.829 1.00 . A A . 9 ARG HE 1 1
3 710 1 1 9 ARG HG2 H -5.415 12.504 4.385 1.00 . A A . 9 ARG HG2 1 1
3 711 1 1 9 ARG HG3 H -4.150 12.745 3.180 1.00 . A A . 9 ARG HG3 1 1
3 712 1 1 9 ARG HH11 H -8.007 11.254 1.265 1.00 . A A . 9 ARG HH11 1 1
3 713 1 1 9 ARG HH12 H -8.151 10.549 -0.313 1.00 . A A . 9 ARG HH12 1 1
3 714 1 1 9 ARG HH21 H -4.846 11.264 -1.248 1.00 . A A . 9 ARG HH21 1 1
3 715 1 1 9 ARG HH22 H -6.351 10.557 -1.746 1.00 . A A . 9 ARG HH22 1 1
3 716 1 1 9 ARG N N -3.247 9.040 4.717 1.00 . A A . 9 ARG N 1 1
3 717 1 1 9 ARG NE N -5.592 11.955 1.045 1.00 . A A . 9 ARG NE 1 1
3 718 1 1 9 ARG NH1 N -7.597 11.020 0.380 1.00 . A A . 9 ARG NH1 1 1
3 719 1 1 9 ARG NH2 N -5.801 11.027 -1.049 1.00 . A A . 9 ARG NH2 1 1
3 720 1 1 9 ARG O O -5.306 10.438 6.403 1.00 . A A . 9 ARG O 1 1
3 721 1 1 10 GLY C C -3.991 11.023 9.114 1.00 . A A . 10 GLY C 1 1
3 722 1 1 10 GLY CA C -3.946 12.126 8.077 1.00 . A A . 10 GLY CA 1 1
3 723 1 1 10 GLY H H -2.572 11.922 6.482 1.00 . A A . 10 GLY H 1 1
3 724 1 1 10 GLY HA2 H -3.294 12.911 8.431 1.00 . A A . 10 GLY HA2 1 1
3 725 1 1 10 GLY HA3 H -4.940 12.527 7.950 1.00 . A A . 10 GLY HA3 1 1
3 726 1 1 10 GLY N N -3.462 11.655 6.797 1.00 . A A . 10 GLY N 1 1
3 727 1 1 10 GLY O O -2.949 10.534 9.552 1.00 . A A . 10 GLY O 1 1
3 728 1 1 11 TRP C C -5.951 8.317 9.915 1.00 . A A . 11 TRP C 1 1
3 729 1 1 11 TRP CA C -5.368 9.593 10.512 1.00 . A A . 11 TRP CA 1 1
3 730 1 1 11 TRP CB C -6.261 10.109 11.641 1.00 . A A . 11 TRP CB 1 1
3 731 1 1 11 TRP CD1 C -6.109 12.603 12.212 1.00 . A A . 11 TRP CD1 1 1
3 732 1 1 11 TRP CD2 C -4.584 11.328 13.241 1.00 . A A . 11 TRP CD2 1 1
3 733 1 1 11 TRP CE2 C -4.390 12.665 13.635 1.00 . A A . 11 TRP CE2 1 1
3 734 1 1 11 TRP CE3 C -3.740 10.344 13.759 1.00 . A A . 11 TRP CE3 1 1
3 735 1 1 11 TRP CG C -5.691 11.310 12.332 1.00 . A A . 11 TRP CG 1 1
3 736 1 1 11 TRP CH2 C -2.574 12.057 15.014 1.00 . A A . 11 TRP CH2 1 1
3 737 1 1 11 TRP CZ2 C -3.387 13.042 14.523 1.00 . A A . 11 TRP CZ2 1 1
3 738 1 1 11 TRP CZ3 C -2.744 10.718 14.640 1.00 . A A . 11 TRP CZ3 1 1
3 739 1 1 11 TRP H H -5.988 11.018 9.075 1.00 . A A . 11 TRP H 1 1
3 740 1 1 11 TRP HA H -4.392 9.368 10.918 1.00 . A A . 11 TRP HA 1 1
3 741 1 1 11 TRP HB2 H -7.222 10.385 11.233 1.00 . A A . 11 TRP HB2 1 1
3 742 1 1 11 TRP HB3 H -6.394 9.329 12.374 1.00 . A A . 11 TRP HB3 1 1
3 743 1 1 11 TRP HD1 H -6.934 12.921 11.590 1.00 . A A . 11 TRP HD1 1 1
3 744 1 1 11 TRP HE1 H -5.439 14.398 13.078 1.00 . A A . 11 TRP HE1 1 1
3 745 1 1 11 TRP HE3 H -3.858 9.306 13.483 1.00 . A A . 11 TRP HE3 1 1
3 746 1 1 11 TRP HH2 H -1.779 12.305 15.702 1.00 . A A . 11 TRP HH2 1 1
3 747 1 1 11 TRP HZ2 H -3.244 14.069 14.821 1.00 . A A . 11 TRP HZ2 1 1
3 748 1 1 11 TRP HZ3 H -2.079 9.972 15.049 1.00 . A A . 11 TRP HZ3 1 1
3 749 1 1 11 TRP N N -5.195 10.617 9.492 1.00 . A A . 11 TRP N 1 1
3 750 1 1 11 TRP NE1 N -5.335 13.424 12.994 1.00 . A A . 11 TRP NE1 1 1
3 751 1 1 11 TRP O O -6.293 7.379 10.639 1.00 . A A . 11 TRP O 1 1
3 752 1 1 12 ILE C C -5.453 6.600 6.936 1.00 . A A . 12 ILE C 1 1
3 753 1 1 12 ILE CA C -6.519 7.084 7.910 1.00 . A A . 12 ILE CA 1 1
3 754 1 1 12 ILE CB C -7.864 7.300 7.171 1.00 . A A . 12 ILE CB 1 1
3 755 1 1 12 ILE CD1 C -9.532 6.180 5.593 1.00 . A A . 12 ILE CD1 1 1
3 756 1 1 12 ILE CG1 C -8.196 6.082 6.298 1.00 . A A . 12 ILE CG1 1 1
3 757 1 1 12 ILE CG2 C -7.837 8.575 6.337 1.00 . A A . 12 ILE CG2 1 1
3 758 1 1 12 ILE H H -5.832 9.080 8.070 1.00 . A A . 12 ILE H 1 1
3 759 1 1 12 ILE HA H -6.668 6.321 8.660 1.00 . A A . 12 ILE HA 1 1
3 760 1 1 12 ILE HB H -8.637 7.413 7.915 1.00 . A A . 12 ILE HB 1 1
3 761 1 1 12 ILE HD11 H -9.545 7.058 4.964 1.00 . A A . 12 ILE HD11 1 1
3 762 1 1 12 ILE HD12 H -10.321 6.250 6.327 1.00 . A A . 12 ILE HD12 1 1
3 763 1 1 12 ILE HD13 H -9.684 5.300 4.984 1.00 . A A . 12 ILE HD13 1 1
3 764 1 1 12 ILE HG12 H -7.434 5.971 5.542 1.00 . A A . 12 ILE HG12 1 1
3 765 1 1 12 ILE HG13 H -8.212 5.198 6.918 1.00 . A A . 12 ILE HG13 1 1
3 766 1 1 12 ILE HG21 H -7.660 9.422 6.982 1.00 . A A . 12 ILE HG21 1 1
3 767 1 1 12 ILE HG22 H -8.785 8.696 5.834 1.00 . A A . 12 ILE HG22 1 1
3 768 1 1 12 ILE HG23 H -7.046 8.508 5.604 1.00 . A A . 12 ILE HG23 1 1
3 769 1 1 12 ILE N N -6.067 8.284 8.596 1.00 . A A . 12 ILE N 1 1
3 770 1 1 12 ILE O O -5.057 7.314 6.014 1.00 . A A . 12 ILE O 1 1
3 771 1 1 13 CYS C C -4.184 3.310 6.169 1.00 . A A . 13 CYS C 1 1
3 772 1 1 13 CYS CA C -3.944 4.804 6.325 1.00 . A A . 13 CYS CA 1 1
3 773 1 1 13 CYS CB C -2.556 5.062 6.920 1.00 . A A . 13 CYS CB 1 1
3 774 1 1 13 CYS H H -5.325 4.870 7.916 1.00 . A A . 13 CYS H 1 1
3 775 1 1 13 CYS HA H -4.005 5.269 5.352 1.00 . A A . 13 CYS HA 1 1
3 776 1 1 13 CYS HB2 H -2.473 4.541 7.862 1.00 . A A . 13 CYS HB2 1 1
3 777 1 1 13 CYS HB3 H -1.806 4.687 6.239 1.00 . A A . 13 CYS HB3 1 1
3 778 1 1 13 CYS N N -4.974 5.389 7.162 1.00 . A A . 13 CYS N 1 1
3 779 1 1 13 CYS O O -4.231 2.569 7.151 1.00 . A A . 13 CYS O 1 1
3 780 1 1 13 CYS SG S -2.195 6.827 7.229 1.00 . A A . 13 CYS SG 1 1
3 781 1 1 14 PHE C C -3.980 1.108 3.315 1.00 . A A . 14 PHE C 1 1
3 782 1 1 14 PHE CA C -4.641 1.491 4.629 1.00 . A A . 14 PHE CA 1 1
3 783 1 1 14 PHE CB C -6.156 1.260 4.545 1.00 . A A . 14 PHE CB 1 1
3 784 1 1 14 PHE CD1 C -7.026 1.341 2.193 1.00 . A A . 14 PHE CD1 1 1
3 785 1 1 14 PHE CD2 C -7.221 3.303 3.535 1.00 . A A . 14 PHE CD2 1 1
3 786 1 1 14 PHE CE1 C -7.621 2.000 1.136 1.00 . A A . 14 PHE CE1 1 1
3 787 1 1 14 PHE CE2 C -7.820 3.966 2.481 1.00 . A A . 14 PHE CE2 1 1
3 788 1 1 14 PHE CG C -6.817 1.983 3.402 1.00 . A A . 14 PHE CG 1 1
3 789 1 1 14 PHE CZ C -8.019 3.315 1.280 1.00 . A A . 14 PHE CZ 1 1
3 790 1 1 14 PHE H H -4.263 3.521 4.187 1.00 . A A . 14 PHE H 1 1
3 791 1 1 14 PHE HA H -4.229 0.884 5.420 1.00 . A A . 14 PHE HA 1 1
3 792 1 1 14 PHE HB2 H -6.346 0.204 4.424 1.00 . A A . 14 PHE HB2 1 1
3 793 1 1 14 PHE HB3 H -6.614 1.599 5.464 1.00 . A A . 14 PHE HB3 1 1
3 794 1 1 14 PHE HD1 H -6.715 0.313 2.078 1.00 . A A . 14 PHE HD1 1 1
3 795 1 1 14 PHE HD2 H -7.064 3.815 4.474 1.00 . A A . 14 PHE HD2 1 1
3 796 1 1 14 PHE HE1 H -7.774 1.487 0.201 1.00 . A A . 14 PHE HE1 1 1
3 797 1 1 14 PHE HE2 H -8.130 4.994 2.596 1.00 . A A . 14 PHE HE2 1 1
3 798 1 1 14 PHE HZ H -8.486 3.832 0.454 1.00 . A A . 14 PHE HZ 1 1
3 799 1 1 14 PHE N N -4.351 2.881 4.931 1.00 . A A . 14 PHE N 1 1
3 800 1 1 14 PHE O O -3.776 1.954 2.446 1.00 . A A . 14 PHE O 1 1
3 801 1 1 15 CYS C C -3.665 -1.902 1.477 1.00 . A A . 15 CYS C 1 1
3 802 1 1 15 CYS CA C -3.013 -0.614 1.950 1.00 . A A . 15 CYS CA 1 1
3 803 1 1 15 CYS CB C -1.512 -0.822 2.155 1.00 . A A . 15 CYS CB 1 1
3 804 1 1 15 CYS H H -3.817 -0.790 3.891 1.00 . A A . 15 CYS H 1 1
3 805 1 1 15 CYS HA H -3.163 0.143 1.196 1.00 . A A . 15 CYS HA 1 1
3 806 1 1 15 CYS HB2 H -1.082 0.079 2.565 1.00 . A A . 15 CYS HB2 1 1
3 807 1 1 15 CYS HB3 H -1.359 -1.637 2.847 1.00 . A A . 15 CYS HB3 1 1
3 808 1 1 15 CYS N N -3.636 -0.152 3.170 1.00 . A A . 15 CYS N 1 1
3 809 1 1 15 CYS O O -3.892 -2.821 2.266 1.00 . A A . 15 CYS O 1 1
3 810 1 1 15 CYS SG S -0.612 -1.220 0.621 1.00 . A A . 15 CYS SG 1 1
3 811 1 1 16 VAL C C -3.624 -3.821 -1.349 1.00 . A A . 16 VAL C 1 1
3 812 1 1 16 VAL CA C -4.591 -3.137 -0.397 1.00 . A A . 16 VAL CA 1 1
3 813 1 1 16 VAL CB C -5.903 -2.784 -1.138 1.00 . A A . 16 VAL CB 1 1
3 814 1 1 16 VAL CG1 C -6.963 -2.316 -0.153 1.00 . A A . 16 VAL CG1 1 1
3 815 1 1 16 VAL CG2 C -5.664 -1.722 -2.204 1.00 . A A . 16 VAL CG2 1 1
3 816 1 1 16 VAL H H -3.737 -1.202 -0.394 1.00 . A A . 16 VAL H 1 1
3 817 1 1 16 VAL HA H -4.829 -3.820 0.407 1.00 . A A . 16 VAL HA 1 1
3 818 1 1 16 VAL HB H -6.268 -3.676 -1.625 1.00 . A A . 16 VAL HB 1 1
3 819 1 1 16 VAL HG11 H -7.863 -2.054 -0.691 1.00 . A A . 16 VAL HG11 1 1
3 820 1 1 16 VAL HG12 H -6.599 -1.451 0.382 1.00 . A A . 16 VAL HG12 1 1
3 821 1 1 16 VAL HG13 H -7.180 -3.108 0.547 1.00 . A A . 16 VAL HG13 1 1
3 822 1 1 16 VAL HG21 H -5.301 -0.819 -1.738 1.00 . A A . 16 VAL HG21 1 1
3 823 1 1 16 VAL HG22 H -6.589 -1.515 -2.721 1.00 . A A . 16 VAL HG22 1 1
3 824 1 1 16 VAL HG23 H -4.930 -2.084 -2.910 1.00 . A A . 16 VAL HG23 1 1
3 825 1 1 16 VAL N N -3.962 -1.964 0.188 1.00 . A A . 16 VAL N 1 1
3 826 1 1 16 VAL O O -2.951 -3.166 -2.145 1.00 . A A . 16 VAL O 1 1
3 827 1 1 17 GLY C C -3.188 -7.000 -2.809 1.00 . A A . 17 GLY C 1 1
3 828 1 1 17 GLY CA C -2.570 -5.867 -2.028 1.00 . A A . 17 GLY CA 1 1
3 829 1 1 17 GLY H H -4.137 -5.614 -0.636 1.00 . A A . 17 GLY H 1 1
3 830 1 1 17 GLY HA2 H -2.099 -5.186 -2.719 1.00 . A A . 17 GLY HA2 1 1
3 831 1 1 17 GLY HA3 H -1.819 -6.269 -1.366 1.00 . A A . 17 GLY HA3 1 1
3 832 1 1 17 GLY N N -3.536 -5.136 -1.245 1.00 . A A . 17 GLY N 1 1
3 833 1 1 17 GLY O O -4.186 -7.585 -2.386 1.00 . A A . 17 GLY O 1 1
3 834 1 1 18 ARG C C -1.879 -9.350 -5.028 1.00 . A A . 18 ARG C 1 1
3 835 1 1 18 ARG CA C -3.037 -8.397 -4.787 1.00 . A A . 18 ARG CA 1 1
3 836 1 1 18 ARG CB C -3.585 -7.879 -6.119 1.00 . A A . 18 ARG CB 1 1
3 837 1 1 18 ARG CD C -5.369 -6.598 -7.335 1.00 . A A . 18 ARG CD 1 1
3 838 1 1 18 ARG CG C -4.896 -7.123 -5.991 1.00 . A A . 18 ARG CG 1 1
3 839 1 1 18 ARG CZ C -4.301 -5.321 -9.160 1.00 . A A . 18 ARG CZ 1 1
3 840 1 1 18 ARG H H -1.823 -6.764 -4.239 1.00 . A A . 18 ARG H 1 1
3 841 1 1 18 ARG HA H -3.820 -8.922 -4.260 1.00 . A A . 18 ARG HA 1 1
3 842 1 1 18 ARG HB2 H -2.855 -7.215 -6.560 1.00 . A A . 18 ARG HB2 1 1
3 843 1 1 18 ARG HB3 H -3.741 -8.719 -6.781 1.00 . A A . 18 ARG HB3 1 1
3 844 1 1 18 ARG HD2 H -5.396 -7.419 -8.036 1.00 . A A . 18 ARG HD2 1 1
3 845 1 1 18 ARG HD3 H -6.363 -6.193 -7.218 1.00 . A A . 18 ARG HD3 1 1
3 846 1 1 18 ARG HE H -4.030 -4.980 -7.204 1.00 . A A . 18 ARG HE 1 1
3 847 1 1 18 ARG HG2 H -5.648 -7.787 -5.590 1.00 . A A . 18 ARG HG2 1 1
3 848 1 1 18 ARG HG3 H -4.754 -6.289 -5.318 1.00 . A A . 18 ARG HG3 1 1
3 849 1 1 18 ARG HH11 H -5.465 -6.861 -9.791 1.00 . A A . 18 ARG HH11 1 1
3 850 1 1 18 ARG HH12 H -4.750 -5.908 -11.051 1.00 . A A . 18 ARG HH12 1 1
3 851 1 1 18 ARG HH21 H -3.069 -3.737 -8.859 1.00 . A A . 18 ARG HH21 1 1
3 852 1 1 18 ARG HH22 H -3.371 -4.140 -10.519 1.00 . A A . 18 ARG HH22 1 1
3 853 1 1 18 ARG N N -2.597 -7.299 -3.950 1.00 . A A . 18 ARG N 1 1
3 854 1 1 18 ARG NE N -4.489 -5.554 -7.861 1.00 . A A . 18 ARG NE 1 1
3 855 1 1 18 ARG NH1 N -4.883 -6.094 -10.073 1.00 . A A . 18 ARG NH1 1 1
3 856 1 1 18 ARG NH2 N -3.519 -4.320 -9.543 1.00 . A A . 18 ARG NH2 1 1
3 857 1 1 18 ARG O O -1.034 -9.057 -5.896 1.00 . A A . 18 ARG O 1 1
3 858 1 1 18 ARG OXT O -1.806 -10.380 -4.332 1.00 . A A . 18 ARG OXT 1 1
4 859 1 1 1 ARG C C 5.935 -6.017 -5.548 1.00 . A A . 1 ARG C 1 1
4 860 1 1 1 ARG CA C 6.955 -5.332 -4.640 1.00 . A A . 1 ARG CA 1 1
4 861 1 1 1 ARG CB C 6.895 -5.949 -3.236 1.00 . A A . 1 ARG CB 1 1
4 862 1 1 1 ARG CD C 5.542 -6.457 -1.175 1.00 . A A . 1 ARG CD 1 1
4 863 1 1 1 ARG CG C 5.560 -5.761 -2.528 1.00 . A A . 1 ARG CG 1 1
4 864 1 1 1 ARG CZ C 5.553 -8.771 -0.301 1.00 . A A . 1 ARG CZ 1 1
4 865 1 1 1 ARG H1 H 5.806 -3.659 -4.173 1.00 . A A . 1 ARG H1 1 1
4 866 1 1 1 ARG H2 H 6.797 -3.451 -5.526 1.00 . A A . 1 ARG H2 1 1
4 867 1 1 1 ARG H3 H 7.466 -3.428 -3.973 1.00 . A A . 1 ARG H3 1 1
4 868 1 1 1 ARG HA H 7.940 -5.503 -5.048 1.00 . A A . 1 ARG HA 1 1
4 869 1 1 1 ARG HB2 H 7.085 -7.008 -3.316 1.00 . A A . 1 ARG HB2 1 1
4 870 1 1 1 ARG HB3 H 7.665 -5.501 -2.627 1.00 . A A . 1 ARG HB3 1 1
4 871 1 1 1 ARG HD2 H 6.341 -6.060 -0.568 1.00 . A A . 1 ARG HD2 1 1
4 872 1 1 1 ARG HD3 H 4.595 -6.260 -0.695 1.00 . A A . 1 ARG HD3 1 1
4 873 1 1 1 ARG HE H 5.972 -8.250 -2.189 1.00 . A A . 1 ARG HE 1 1
4 874 1 1 1 ARG HG2 H 5.386 -4.707 -2.382 1.00 . A A . 1 ARG HG2 1 1
4 875 1 1 1 ARG HG3 H 4.775 -6.174 -3.146 1.00 . A A . 1 ARG HG3 1 1
4 876 1 1 1 ARG HH11 H 5.071 -7.362 1.077 1.00 . A A . 1 ARG HH11 1 1
4 877 1 1 1 ARG HH12 H 5.078 -8.996 1.655 1.00 . A A . 1 ARG HH12 1 1
4 878 1 1 1 ARG HH21 H 5.988 -10.405 -1.419 1.00 . A A . 1 ARG HH21 1 1
4 879 1 1 1 ARG HH22 H 5.603 -10.722 0.242 1.00 . A A . 1 ARG HH22 1 1
4 880 1 1 1 ARG N N 6.739 -3.867 -4.574 1.00 . A A . 1 ARG N 1 1
4 881 1 1 1 ARG NE N 5.718 -7.904 -1.302 1.00 . A A . 1 ARG NE 1 1
4 882 1 1 1 ARG NH1 N 5.208 -8.341 0.907 1.00 . A A . 1 ARG NH1 1 1
4 883 1 1 1 ARG NH2 N 5.729 -10.069 -0.509 1.00 . A A . 1 ARG NH2 1 1
4 884 1 1 1 ARG O O 6.126 -7.171 -5.938 1.00 . A A . 1 ARG O 1 1
4 885 1 1 2 GLY C C 2.563 -5.113 -6.772 1.00 . A A . 2 GLY C 1 1
4 886 1 1 2 GLY CA C 3.846 -5.915 -6.743 1.00 . A A . 2 GLY CA 1 1
4 887 1 1 2 GLY H H 4.733 -4.408 -5.554 1.00 . A A . 2 GLY H 1 1
4 888 1 1 2 GLY HA2 H 4.237 -5.980 -7.746 1.00 . A A . 2 GLY HA2 1 1
4 889 1 1 2 GLY HA3 H 3.627 -6.910 -6.388 1.00 . A A . 2 GLY HA3 1 1
4 890 1 1 2 GLY N N 4.853 -5.323 -5.886 1.00 . A A . 2 GLY N 1 1
4 891 1 1 2 GLY O O 2.593 -3.882 -6.776 1.00 . A A . 2 GLY O 1 1
4 892 1 1 3 GLY C C -0.416 -4.740 -5.528 1.00 . A A . 3 GLY C 1 1
4 893 1 1 3 GLY CA C 0.145 -5.153 -6.873 1.00 . A A . 3 GLY CA 1 1
4 894 1 1 3 GLY H H 1.475 -6.788 -6.679 1.00 . A A . 3 GLY H 1 1
4 895 1 1 3 GLY HA2 H 0.254 -4.274 -7.490 1.00 . A A . 3 GLY HA2 1 1
4 896 1 1 3 GLY HA3 H -0.551 -5.828 -7.348 1.00 . A A . 3 GLY HA3 1 1
4 897 1 1 3 GLY N N 1.434 -5.811 -6.765 1.00 . A A . 3 GLY N 1 1
4 898 1 1 3 GLY O O -1.598 -4.939 -5.248 1.00 . A A . 3 GLY O 1 1
4 899 1 1 4 ARG C C 0.247 -2.181 -3.297 1.00 . A A . 4 ARG C 1 1
4 900 1 1 4 ARG CA C 0.004 -3.678 -3.392 1.00 . A A . 4 ARG CA 1 1
4 901 1 1 4 ARG CB C 0.744 -4.415 -2.270 1.00 . A A . 4 ARG CB 1 1
4 902 1 1 4 ARG CD C 1.227 -6.619 -1.145 1.00 . A A . 4 ARG CD 1 1
4 903 1 1 4 ARG CG C 0.396 -5.894 -2.192 1.00 . A A . 4 ARG CG 1 1
4 904 1 1 4 ARG CZ C 1.343 -6.782 1.313 1.00 . A A . 4 ARG CZ 1 1
4 905 1 1 4 ARG H H 1.363 -4.040 -4.967 1.00 . A A . 4 ARG H 1 1
4 906 1 1 4 ARG HA H -1.055 -3.864 -3.299 1.00 . A A . 4 ARG HA 1 1
4 907 1 1 4 ARG HB2 H 1.807 -4.325 -2.434 1.00 . A A . 4 ARG HB2 1 1
4 908 1 1 4 ARG HB3 H 0.493 -3.957 -1.325 1.00 . A A . 4 ARG HB3 1 1
4 909 1 1 4 ARG HD2 H 0.987 -7.670 -1.185 1.00 . A A . 4 ARG HD2 1 1
4 910 1 1 4 ARG HD3 H 2.273 -6.482 -1.378 1.00 . A A . 4 ARG HD3 1 1
4 911 1 1 4 ARG HE H 0.515 -5.264 0.300 1.00 . A A . 4 ARG HE 1 1
4 912 1 1 4 ARG HG2 H -0.648 -5.995 -1.936 1.00 . A A . 4 ARG HG2 1 1
4 913 1 1 4 ARG HG3 H 0.577 -6.345 -3.157 1.00 . A A . 4 ARG HG3 1 1
4 914 1 1 4 ARG HH11 H 2.114 -8.378 0.328 1.00 . A A . 4 ARG HH11 1 1
4 915 1 1 4 ARG HH12 H 2.220 -8.453 2.057 1.00 . A A . 4 ARG HH12 1 1
4 916 1 1 4 ARG HH21 H 0.649 -5.360 2.580 1.00 . A A . 4 ARG HH21 1 1
4 917 1 1 4 ARG HH22 H 1.369 -6.746 3.340 1.00 . A A . 4 ARG HH22 1 1
4 918 1 1 4 ARG N N 0.429 -4.161 -4.694 1.00 . A A . 4 ARG N 1 1
4 919 1 1 4 ARG NE N 0.976 -6.130 0.210 1.00 . A A . 4 ARG NE 1 1
4 920 1 1 4 ARG NH1 N 1.939 -7.966 1.224 1.00 . A A . 4 ARG NH1 1 1
4 921 1 1 4 ARG NH2 N 1.104 -6.254 2.506 1.00 . A A . 4 ARG NH2 1 1
4 922 1 1 4 ARG O O 1.358 -1.706 -3.535 1.00 . A A . 4 ARG O 1 1
4 923 1 1 5 LEU C C -1.273 0.449 -1.533 1.00 . A A . 5 LEU C 1 1
4 924 1 1 5 LEU CA C -0.715 0.004 -2.871 1.00 . A A . 5 LEU CA 1 1
4 925 1 1 5 LEU CB C -1.491 0.678 -4.007 1.00 . A A . 5 LEU CB 1 1
4 926 1 1 5 LEU CD1 C -1.928 0.980 -6.455 1.00 . A A . 5 LEU CD1 1 1
4 927 1 1 5 LEU CD2 C 0.423 0.868 -5.624 1.00 . A A . 5 LEU CD2 1 1
4 928 1 1 5 LEU CG C -1.000 0.364 -5.423 1.00 . A A . 5 LEU CG 1 1
4 929 1 1 5 LEU H H -1.664 -1.884 -2.804 1.00 . A A . 5 LEU H 1 1
4 930 1 1 5 LEU HA H 0.325 0.286 -2.931 1.00 . A A . 5 LEU HA 1 1
4 931 1 1 5 LEU HB2 H -2.526 0.374 -3.935 1.00 . A A . 5 LEU HB2 1 1
4 932 1 1 5 LEU HB3 H -1.440 1.747 -3.863 1.00 . A A . 5 LEU HB3 1 1
4 933 1 1 5 LEU HD11 H -2.920 0.566 -6.342 1.00 . A A . 5 LEU HD11 1 1
4 934 1 1 5 LEU HD12 H -1.560 0.764 -7.446 1.00 . A A . 5 LEU HD12 1 1
4 935 1 1 5 LEU HD13 H -1.967 2.050 -6.312 1.00 . A A . 5 LEU HD13 1 1
4 936 1 1 5 LEU HD21 H 0.450 1.936 -5.468 1.00 . A A . 5 LEU HD21 1 1
4 937 1 1 5 LEU HD22 H 0.747 0.642 -6.628 1.00 . A A . 5 LEU HD22 1 1
4 938 1 1 5 LEU HD23 H 1.080 0.385 -4.916 1.00 . A A . 5 LEU HD23 1 1
4 939 1 1 5 LEU HG H -1.001 -0.708 -5.569 1.00 . A A . 5 LEU HG 1 1
4 940 1 1 5 LEU N N -0.801 -1.442 -2.980 1.00 . A A . 5 LEU N 1 1
4 941 1 1 5 LEU O O -2.401 0.110 -1.181 1.00 . A A . 5 LEU O 1 1
4 942 1 1 6 CYS C C -1.103 3.161 0.526 1.00 . A A . 6 CYS C 1 1
4 943 1 1 6 CYS CA C -0.948 1.650 0.518 1.00 . A A . 6 CYS CA 1 1
4 944 1 1 6 CYS CB C 0.001 1.190 1.625 1.00 . A A . 6 CYS CB 1 1
4 945 1 1 6 CYS H H 0.403 1.437 -1.093 1.00 . A A . 6 CYS H 1 1
4 946 1 1 6 CYS HA H -1.915 1.215 0.687 1.00 . A A . 6 CYS HA 1 1
4 947 1 1 6 CYS HB2 H 0.259 0.154 1.461 1.00 . A A . 6 CYS HB2 1 1
4 948 1 1 6 CYS HB3 H 0.899 1.789 1.594 1.00 . A A . 6 CYS HB3 1 1
4 949 1 1 6 CYS N N -0.493 1.191 -0.776 1.00 . A A . 6 CYS N 1 1
4 950 1 1 6 CYS O O -0.230 3.893 0.051 1.00 . A A . 6 CYS O 1 1
4 951 1 1 6 CYS SG S -0.709 1.328 3.298 1.00 . A A . 6 CYS SG 1 1
4 952 1 1 7 TYR C C -2.790 5.544 2.464 1.00 . A A . 7 TYR C 1 1
4 953 1 1 7 TYR CA C -2.554 5.036 1.049 1.00 . A A . 7 TYR CA 1 1
4 954 1 1 7 TYR CB C -3.801 5.292 0.202 1.00 . A A . 7 TYR CB 1 1
4 955 1 1 7 TYR CD1 C -4.183 3.716 -1.735 1.00 . A A . 7 TYR CD1 1 1
4 956 1 1 7 TYR CD2 C -2.978 5.733 -2.141 1.00 . A A . 7 TYR CD2 1 1
4 957 1 1 7 TYR CE1 C -4.051 3.365 -3.063 1.00 . A A . 7 TYR CE1 1 1
4 958 1 1 7 TYR CE2 C -2.841 5.388 -3.470 1.00 . A A . 7 TYR CE2 1 1
4 959 1 1 7 TYR CG C -3.649 4.905 -1.252 1.00 . A A . 7 TYR CG 1 1
4 960 1 1 7 TYR CZ C -3.380 4.205 -3.925 1.00 . A A . 7 TYR CZ 1 1
4 961 1 1 7 TYR H H -2.853 2.991 1.482 1.00 . A A . 7 TYR H 1 1
4 962 1 1 7 TYR HA H -1.723 5.567 0.619 1.00 . A A . 7 TYR HA 1 1
4 963 1 1 7 TYR HB2 H -4.626 4.727 0.609 1.00 . A A . 7 TYR HB2 1 1
4 964 1 1 7 TYR HB3 H -4.040 6.343 0.241 1.00 . A A . 7 TYR HB3 1 1
4 965 1 1 7 TYR HD1 H -4.709 3.062 -1.055 1.00 . A A . 7 TYR HD1 1 1
4 966 1 1 7 TYR HD2 H -2.556 6.660 -1.778 1.00 . A A . 7 TYR HD2 1 1
4 967 1 1 7 TYR HE1 H -4.471 2.437 -3.421 1.00 . A A . 7 TYR HE1 1 1
4 968 1 1 7 TYR HE2 H -2.315 6.045 -4.146 1.00 . A A . 7 TYR HE2 1 1
4 969 1 1 7 TYR HH H -2.328 3.985 -5.524 1.00 . A A . 7 TYR HH 1 1
4 970 1 1 7 TYR N N -2.226 3.623 1.057 1.00 . A A . 7 TYR N 1 1
4 971 1 1 7 TYR O O -3.578 4.969 3.219 1.00 . A A . 7 TYR O 1 1
4 972 1 1 7 TYR OH O -3.248 3.861 -5.252 1.00 . A A . 7 TYR OH 1 1
4 973 1 1 8 CYS C C -2.984 8.577 3.961 1.00 . A A . 8 CYS C 1 1
4 974 1 1 8 CYS CA C -2.274 7.236 4.119 1.00 . A A . 8 CYS CA 1 1
4 975 1 1 8 CYS CB C -0.917 7.437 4.802 1.00 . A A . 8 CYS CB 1 1
4 976 1 1 8 CYS H H -1.470 7.011 2.180 1.00 . A A . 8 CYS H 1 1
4 977 1 1 8 CYS HA H -2.883 6.584 4.722 1.00 . A A . 8 CYS HA 1 1
4 978 1 1 8 CYS HB2 H -0.348 8.162 4.239 1.00 . A A . 8 CYS HB2 1 1
4 979 1 1 8 CYS HB3 H -1.083 7.818 5.798 1.00 . A A . 8 CYS HB3 1 1
4 980 1 1 8 CYS N N -2.104 6.618 2.817 1.00 . A A . 8 CYS N 1 1
4 981 1 1 8 CYS O O -2.492 9.469 3.271 1.00 . A A . 8 CYS O 1 1
4 982 1 1 8 CYS SG S 0.111 5.932 4.950 1.00 . A A . 8 CYS SG 1 1
4 983 1 1 9 ARG C C -5.016 10.645 5.807 1.00 . A A . 9 ARG C 1 1
4 984 1 1 9 ARG CA C -4.933 9.928 4.464 1.00 . A A . 9 ARG CA 1 1
4 985 1 1 9 ARG CB C -6.336 9.600 3.948 1.00 . A A . 9 ARG CB 1 1
4 986 1 1 9 ARG CD C -8.578 10.439 3.187 1.00 . A A . 9 ARG CD 1 1
4 987 1 1 9 ARG CG C -7.183 10.828 3.645 1.00 . A A . 9 ARG CG 1 1
4 988 1 1 9 ARG CZ C -10.171 8.745 4.034 1.00 . A A . 9 ARG CZ 1 1
4 989 1 1 9 ARG H H -4.484 7.971 5.136 1.00 . A A . 9 ARG H 1 1
4 990 1 1 9 ARG HA H -4.438 10.574 3.755 1.00 . A A . 9 ARG HA 1 1
4 991 1 1 9 ARG HB2 H -6.246 9.020 3.042 1.00 . A A . 9 ARG HB2 1 1
4 992 1 1 9 ARG HB3 H -6.851 9.010 4.691 1.00 . A A . 9 ARG HB3 1 1
4 993 1 1 9 ARG HD2 H -9.110 11.332 2.895 1.00 . A A . 9 ARG HD2 1 1
4 994 1 1 9 ARG HD3 H -8.493 9.778 2.336 1.00 . A A . 9 ARG HD3 1 1
4 995 1 1 9 ARG HE H -9.208 10.091 5.164 1.00 . A A . 9 ARG HE 1 1
4 996 1 1 9 ARG HG2 H -7.262 11.429 4.538 1.00 . A A . 9 ARG HG2 1 1
4 997 1 1 9 ARG HG3 H -6.702 11.401 2.865 1.00 . A A . 9 ARG HG3 1 1
4 998 1 1 9 ARG HH11 H -9.887 8.686 2.029 1.00 . A A . 9 ARG HH11 1 1
4 999 1 1 9 ARG HH12 H -11.007 7.519 2.654 1.00 . A A . 9 ARG HH12 1 1
4 1000 1 1 9 ARG HH21 H -10.681 8.551 5.986 1.00 . A A . 9 ARG HH21 1 1
4 1001 1 1 9 ARG HH22 H -11.444 7.429 4.905 1.00 . A A . 9 ARG HH22 1 1
4 1002 1 1 9 ARG N N -4.145 8.710 4.581 1.00 . A A . 9 ARG N 1 1
4 1003 1 1 9 ARG NE N -9.332 9.762 4.242 1.00 . A A . 9 ARG NE 1 1
4 1004 1 1 9 ARG NH1 N -10.368 8.279 2.808 1.00 . A A . 9 ARG NH1 1 1
4 1005 1 1 9 ARG NH2 N -10.818 8.200 5.056 1.00 . A A . 9 ARG NH2 1 1
4 1006 1 1 9 ARG O O -5.934 10.408 6.598 1.00 . A A . 9 ARG O 1 1
4 1007 1 1 10 GLY C C -3.743 11.458 8.519 1.00 . A A . 10 GLY C 1 1
4 1008 1 1 10 GLY CA C -4.039 12.290 7.289 1.00 . A A . 10 GLY CA 1 1
4 1009 1 1 10 GLY H H -3.311 11.613 5.421 1.00 . A A . 10 GLY H 1 1
4 1010 1 1 10 GLY HA2 H -3.294 13.064 7.205 1.00 . A A . 10 GLY HA2 1 1
4 1011 1 1 10 GLY HA3 H -5.009 12.752 7.407 1.00 . A A . 10 GLY HA3 1 1
4 1012 1 1 10 GLY N N -4.043 11.509 6.067 1.00 . A A . 10 GLY N 1 1
4 1013 1 1 10 GLY O O -2.594 11.349 8.945 1.00 . A A . 10 GLY O 1 1
4 1014 1 1 11 TRP C C -4.959 8.607 10.039 1.00 . A A . 11 TRP C 1 1
4 1015 1 1 11 TRP CA C -4.655 10.080 10.300 1.00 . A A . 11 TRP CA 1 1
4 1016 1 1 11 TRP CB C -5.590 10.630 11.382 1.00 . A A . 11 TRP CB 1 1
4 1017 1 1 11 TRP CD1 C -7.576 11.834 10.304 1.00 . A A . 11 TRP CD1 1 1
4 1018 1 1 11 TRP CD2 C -8.056 9.789 11.076 1.00 . A A . 11 TRP CD2 1 1
4 1019 1 1 11 TRP CE2 C -9.220 10.341 10.510 1.00 . A A . 11 TRP CE2 1 1
4 1020 1 1 11 TRP CE3 C -8.118 8.505 11.625 1.00 . A A . 11 TRP CE3 1 1
4 1021 1 1 11 TRP CG C -7.014 10.762 10.933 1.00 . A A . 11 TRP CG 1 1
4 1022 1 1 11 TRP CH2 C -10.461 8.399 11.023 1.00 . A A . 11 TRP CH2 1 1
4 1023 1 1 11 TRP CZ2 C -10.430 9.654 10.479 1.00 . A A . 11 TRP CZ2 1 1
4 1024 1 1 11 TRP CZ3 C -9.320 7.824 11.593 1.00 . A A . 11 TRP CZ3 1 1
4 1025 1 1 11 TRP H H -5.667 10.962 8.667 1.00 . A A . 11 TRP H 1 1
4 1026 1 1 11 TRP HA H -3.635 10.168 10.643 1.00 . A A . 11 TRP HA 1 1
4 1027 1 1 11 TRP HB2 H -5.570 9.969 12.234 1.00 . A A . 11 TRP HB2 1 1
4 1028 1 1 11 TRP HB3 H -5.243 11.608 11.684 1.00 . A A . 11 TRP HB3 1 1
4 1029 1 1 11 TRP HD1 H -7.043 12.738 10.051 1.00 . A A . 11 TRP HD1 1 1
4 1030 1 1 11 TRP HE1 H -9.519 12.211 9.601 1.00 . A A . 11 TRP HE1 1 1
4 1031 1 1 11 TRP HE3 H -7.247 8.045 12.068 1.00 . A A . 11 TRP HE3 1 1
4 1032 1 1 11 TRP HH2 H -11.379 7.830 11.021 1.00 . A A . 11 TRP HH2 1 1
4 1033 1 1 11 TRP HZ2 H -11.319 10.083 10.042 1.00 . A A . 11 TRP HZ2 1 1
4 1034 1 1 11 TRP HZ3 H -9.385 6.830 12.012 1.00 . A A . 11 TRP HZ3 1 1
4 1035 1 1 11 TRP N N -4.783 10.867 9.084 1.00 . A A . 11 TRP N 1 1
4 1036 1 1 11 TRP NE1 N -8.901 11.589 10.047 1.00 . A A . 11 TRP NE1 1 1
4 1037 1 1 11 TRP O O -4.601 7.741 10.838 1.00 . A A . 11 TRP O 1 1
4 1038 1 1 12 ILE C C -5.249 6.457 7.371 1.00 . A A . 12 ILE C 1 1
4 1039 1 1 12 ILE CA C -6.006 6.965 8.594 1.00 . A A . 12 ILE CA 1 1
4 1040 1 1 12 ILE CB C -7.535 6.865 8.358 1.00 . A A . 12 ILE CB 1 1
4 1041 1 1 12 ILE CD1 C -9.400 5.298 7.604 1.00 . A A . 12 ILE CD1 1 1
4 1042 1 1 12 ILE CG1 C -7.913 5.482 7.815 1.00 . A A . 12 ILE CG1 1 1
4 1043 1 1 12 ILE CG2 C -8.014 7.967 7.419 1.00 . A A . 12 ILE CG2 1 1
4 1044 1 1 12 ILE H H -5.812 9.048 8.286 1.00 . A A . 12 ILE H 1 1
4 1045 1 1 12 ILE HA H -5.754 6.339 9.439 1.00 . A A . 12 ILE HA 1 1
4 1046 1 1 12 ILE HB H -8.025 7.011 9.309 1.00 . A A . 12 ILE HB 1 1
4 1047 1 1 12 ILE HD11 H -9.752 6.018 6.881 1.00 . A A . 12 ILE HD11 1 1
4 1048 1 1 12 ILE HD12 H -9.917 5.447 8.540 1.00 . A A . 12 ILE HD12 1 1
4 1049 1 1 12 ILE HD13 H -9.591 4.300 7.240 1.00 . A A . 12 ILE HD13 1 1
4 1050 1 1 12 ILE HG12 H -7.423 5.329 6.866 1.00 . A A . 12 ILE HG12 1 1
4 1051 1 1 12 ILE HG13 H -7.580 4.727 8.511 1.00 . A A . 12 ILE HG13 1 1
4 1052 1 1 12 ILE HG21 H -7.794 8.932 7.853 1.00 . A A . 12 ILE HG21 1 1
4 1053 1 1 12 ILE HG22 H -9.080 7.876 7.268 1.00 . A A . 12 ILE HG22 1 1
4 1054 1 1 12 ILE HG23 H -7.506 7.876 6.470 1.00 . A A . 12 ILE HG23 1 1
4 1055 1 1 12 ILE N N -5.608 8.326 8.918 1.00 . A A . 12 ILE N 1 1
4 1056 1 1 12 ILE O O -5.336 7.032 6.288 1.00 . A A . 12 ILE O 1 1
4 1057 1 1 13 CYS C C -4.062 3.333 6.305 1.00 . A A . 13 CYS C 1 1
4 1058 1 1 13 CYS CA C -3.733 4.810 6.459 1.00 . A A . 13 CYS CA 1 1
4 1059 1 1 13 CYS CB C -2.231 5.004 6.688 1.00 . A A . 13 CYS CB 1 1
4 1060 1 1 13 CYS H H -4.446 4.975 8.441 1.00 . A A . 13 CYS H 1 1
4 1061 1 1 13 CYS HA H -4.020 5.322 5.553 1.00 . A A . 13 CYS HA 1 1
4 1062 1 1 13 CYS HB2 H -2.026 6.056 6.826 1.00 . A A . 13 CYS HB2 1 1
4 1063 1 1 13 CYS HB3 H -1.936 4.465 7.577 1.00 . A A . 13 CYS HB3 1 1
4 1064 1 1 13 CYS N N -4.495 5.388 7.551 1.00 . A A . 13 CYS N 1 1
4 1065 1 1 13 CYS O O -4.011 2.567 7.270 1.00 . A A . 13 CYS O 1 1
4 1066 1 1 13 CYS SG S -1.192 4.413 5.308 1.00 . A A . 13 CYS SG 1 1
4 1067 1 1 14 PHE C C -4.113 1.100 3.509 1.00 . A A . 14 PHE C 1 1
4 1068 1 1 14 PHE CA C -4.768 1.560 4.805 1.00 . A A . 14 PHE CA 1 1
4 1069 1 1 14 PHE CB C -6.294 1.427 4.714 1.00 . A A . 14 PHE CB 1 1
4 1070 1 1 14 PHE CD1 C -7.221 1.479 2.388 1.00 . A A . 14 PHE CD1 1 1
4 1071 1 1 14 PHE CD2 C -7.130 3.525 3.610 1.00 . A A . 14 PHE CD2 1 1
4 1072 1 1 14 PHE CE1 C -7.765 2.142 1.309 1.00 . A A . 14 PHE CE1 1 1
4 1073 1 1 14 PHE CE2 C -7.676 4.194 2.532 1.00 . A A . 14 PHE CE2 1 1
4 1074 1 1 14 PHE CG C -6.897 2.159 3.549 1.00 . A A . 14 PHE CG 1 1
4 1075 1 1 14 PHE CZ C -7.993 3.502 1.380 1.00 . A A . 14 PHE CZ 1 1
4 1076 1 1 14 PHE H H -4.375 3.587 4.350 1.00 . A A . 14 PHE H 1 1
4 1077 1 1 14 PHE HA H -4.407 0.944 5.617 1.00 . A A . 14 PHE HA 1 1
4 1078 1 1 14 PHE HB2 H -6.551 0.382 4.619 1.00 . A A . 14 PHE HB2 1 1
4 1079 1 1 14 PHE HB3 H -6.736 1.820 5.619 1.00 . A A . 14 PHE HB3 1 1
4 1080 1 1 14 PHE HD1 H -7.045 0.414 2.332 1.00 . A A . 14 PHE HD1 1 1
4 1081 1 1 14 PHE HD2 H -6.883 4.066 4.510 1.00 . A A . 14 PHE HD2 1 1
4 1082 1 1 14 PHE HE1 H -8.011 1.598 0.411 1.00 . A A . 14 PHE HE1 1 1
4 1083 1 1 14 PHE HE2 H -7.852 5.257 2.590 1.00 . A A . 14 PHE HE2 1 1
4 1084 1 1 14 PHE HZ H -8.417 4.023 0.535 1.00 . A A . 14 PHE HZ 1 1
4 1085 1 1 14 PHE N N -4.393 2.936 5.089 1.00 . A A . 14 PHE N 1 1
4 1086 1 1 14 PHE O O -3.851 1.908 2.616 1.00 . A A . 14 PHE O 1 1
4 1087 1 1 15 CYS C C -4.078 -1.678 1.480 1.00 . A A . 15 CYS C 1 1
4 1088 1 1 15 CYS CA C -3.160 -0.729 2.246 1.00 . A A . 15 CYS CA 1 1
4 1089 1 1 15 CYS CB C -1.881 -1.460 2.670 1.00 . A A . 15 CYS CB 1 1
4 1090 1 1 15 CYS H H -4.107 -0.792 4.134 1.00 . A A . 15 CYS H 1 1
4 1091 1 1 15 CYS HA H -2.902 0.092 1.607 1.00 . A A . 15 CYS HA 1 1
4 1092 1 1 15 CYS HB2 H -2.150 -2.425 3.074 1.00 . A A . 15 CYS HB2 1 1
4 1093 1 1 15 CYS HB3 H -1.257 -1.606 1.799 1.00 . A A . 15 CYS HB3 1 1
4 1094 1 1 15 CYS N N -3.841 -0.189 3.410 1.00 . A A . 15 CYS N 1 1
4 1095 1 1 15 CYS O O -4.751 -2.519 2.078 1.00 . A A . 15 CYS O 1 1
4 1096 1 1 15 CYS SG S -0.877 -0.596 3.935 1.00 . A A . 15 CYS SG 1 1
4 1097 1 1 16 VAL C C -4.110 -3.298 -1.565 1.00 . A A . 16 VAL C 1 1
4 1098 1 1 16 VAL CA C -4.952 -2.387 -0.674 1.00 . A A . 16 VAL CA 1 1
4 1099 1 1 16 VAL CB C -5.928 -1.562 -1.550 1.00 . A A . 16 VAL CB 1 1
4 1100 1 1 16 VAL CG1 C -6.945 -0.844 -0.682 1.00 . A A . 16 VAL CG1 1 1
4 1101 1 1 16 VAL CG2 C -5.182 -0.567 -2.426 1.00 . A A . 16 VAL CG2 1 1
4 1102 1 1 16 VAL H H -3.538 -0.861 -0.271 1.00 . A A . 16 VAL H 1 1
4 1103 1 1 16 VAL HA H -5.542 -3.004 -0.012 1.00 . A A . 16 VAL HA 1 1
4 1104 1 1 16 VAL HB H -6.461 -2.245 -2.194 1.00 . A A . 16 VAL HB 1 1
4 1105 1 1 16 VAL HG11 H -6.433 -0.164 -0.017 1.00 . A A . 16 VAL HG11 1 1
4 1106 1 1 16 VAL HG12 H -7.496 -1.567 -0.101 1.00 . A A . 16 VAL HG12 1 1
4 1107 1 1 16 VAL HG13 H -7.627 -0.290 -1.310 1.00 . A A . 16 VAL HG13 1 1
4 1108 1 1 16 VAL HG21 H -4.504 -1.098 -3.076 1.00 . A A . 16 VAL HG21 1 1
4 1109 1 1 16 VAL HG22 H -4.623 0.114 -1.801 1.00 . A A . 16 VAL HG22 1 1
4 1110 1 1 16 VAL HG23 H -5.890 -0.009 -3.021 1.00 . A A . 16 VAL HG23 1 1
4 1111 1 1 16 VAL N N -4.107 -1.541 0.159 1.00 . A A . 16 VAL N 1 1
4 1112 1 1 16 VAL O O -3.112 -2.871 -2.151 1.00 . A A . 16 VAL O 1 1
4 1113 1 1 17 GLY C C -4.671 -6.735 -2.735 1.00 . A A . 17 GLY C 1 1
4 1114 1 1 17 GLY CA C -3.810 -5.524 -2.460 1.00 . A A . 17 GLY CA 1 1
4 1115 1 1 17 GLY H H -5.301 -4.841 -1.131 1.00 . A A . 17 GLY H 1 1
4 1116 1 1 17 GLY HA2 H -3.536 -5.063 -3.398 1.00 . A A . 17 GLY HA2 1 1
4 1117 1 1 17 GLY HA3 H -2.914 -5.838 -1.945 1.00 . A A . 17 GLY HA3 1 1
4 1118 1 1 17 GLY N N -4.511 -4.557 -1.641 1.00 . A A . 17 GLY N 1 1
4 1119 1 1 17 GLY O O -5.483 -7.125 -1.894 1.00 . A A . 17 GLY O 1 1
4 1120 1 1 18 ARG C C -4.518 -9.419 -5.194 1.00 . A A . 18 ARG C 1 1
4 1121 1 1 18 ARG CA C -5.317 -8.471 -4.301 1.00 . A A . 18 ARG CA 1 1
4 1122 1 1 18 ARG CB C -6.605 -8.004 -4.995 1.00 . A A . 18 ARG CB 1 1
4 1123 1 1 18 ARG CD C -7.702 -6.481 -6.670 1.00 . A A . 18 ARG CD 1 1
4 1124 1 1 18 ARG CG C -6.385 -6.971 -6.093 1.00 . A A . 18 ARG CG 1 1
4 1125 1 1 18 ARG CZ C -9.826 -5.587 -5.777 1.00 . A A . 18 ARG CZ 1 1
4 1126 1 1 18 ARG H H -3.829 -6.986 -4.531 1.00 . A A . 18 ARG H 1 1
4 1127 1 1 18 ARG HA H -5.584 -9.000 -3.397 1.00 . A A . 18 ARG HA 1 1
4 1128 1 1 18 ARG HB2 H -7.094 -8.860 -5.432 1.00 . A A . 18 ARG HB2 1 1
4 1129 1 1 18 ARG HB3 H -7.260 -7.571 -4.252 1.00 . A A . 18 ARG HB3 1 1
4 1130 1 1 18 ARG HD2 H -7.495 -5.809 -7.491 1.00 . A A . 18 ARG HD2 1 1
4 1131 1 1 18 ARG HD3 H -8.259 -7.331 -7.033 1.00 . A A . 18 ARG HD3 1 1
4 1132 1 1 18 ARG HE H -8.043 -5.422 -4.881 1.00 . A A . 18 ARG HE 1 1
4 1133 1 1 18 ARG HG2 H -5.849 -6.129 -5.680 1.00 . A A . 18 ARG HG2 1 1
4 1134 1 1 18 ARG HG3 H -5.800 -7.420 -6.882 1.00 . A A . 18 ARG HG3 1 1
4 1135 1 1 18 ARG HH11 H -9.998 -6.546 -7.554 1.00 . A A . 18 ARG HH11 1 1
4 1136 1 1 18 ARG HH12 H -11.475 -5.911 -6.908 1.00 . A A . 18 ARG HH12 1 1
4 1137 1 1 18 ARG HH21 H -9.987 -4.579 -4.024 1.00 . A A . 18 ARG HH21 1 1
4 1138 1 1 18 ARG HH22 H -11.472 -4.789 -4.897 1.00 . A A . 18 ARG HH22 1 1
4 1139 1 1 18 ARG N N -4.511 -7.325 -3.911 1.00 . A A . 18 ARG N 1 1
4 1140 1 1 18 ARG NE N -8.510 -5.776 -5.673 1.00 . A A . 18 ARG NE 1 1
4 1141 1 1 18 ARG NH1 N -10.486 -6.051 -6.831 1.00 . A A . 18 ARG NH1 1 1
4 1142 1 1 18 ARG NH2 N -10.480 -4.932 -4.824 1.00 . A A . 18 ARG NH2 1 1
4 1143 1 1 18 ARG O O -4.559 -9.272 -6.436 1.00 . A A . 18 ARG O 1 1
4 1144 1 1 18 ARG OXT O -3.832 -10.303 -4.646 1.00 . A A . 18 ARG OXT 1 1
5 1145 1 1 1 ARG C C 4.436 -7.808 -7.394 1.00 . A A . 1 ARG C 1 1
5 1146 1 1 1 ARG CA C 4.896 -8.642 -8.586 1.00 . A A . 1 ARG CA 1 1
5 1147 1 1 1 ARG CB C 4.844 -7.780 -9.846 1.00 . A A . 1 ARG CB 1 1
5 1148 1 1 1 ARG CD C 5.191 -7.582 -12.314 1.00 . A A . 1 ARG CD 1 1
5 1149 1 1 1 ARG CG C 5.291 -8.496 -11.108 1.00 . A A . 1 ARG CG 1 1
5 1150 1 1 1 ARG CZ C 3.593 -5.803 -12.922 1.00 . A A . 1 ARG CZ 1 1
5 1151 1 1 1 ARG H1 H 4.353 -10.388 -9.588 1.00 . A A . 1 ARG H1 1 1
5 1152 1 1 1 ARG H2 H 3.057 -9.587 -8.856 1.00 . A A . 1 ARG H2 1 1
5 1153 1 1 1 ARG H3 H 4.149 -10.467 -7.913 1.00 . A A . 1 ARG H3 1 1
5 1154 1 1 1 ARG HA H 5.914 -8.959 -8.416 1.00 . A A . 1 ARG HA 1 1
5 1155 1 1 1 ARG HB2 H 3.830 -7.442 -9.992 1.00 . A A . 1 ARG HB2 1 1
5 1156 1 1 1 ARG HB3 H 5.480 -6.921 -9.702 1.00 . A A . 1 ARG HB3 1 1
5 1157 1 1 1 ARG HD2 H 5.891 -6.769 -12.192 1.00 . A A . 1 ARG HD2 1 1
5 1158 1 1 1 ARG HD3 H 5.444 -8.143 -13.200 1.00 . A A . 1 ARG HD3 1 1
5 1159 1 1 1 ARG HE H 3.091 -7.602 -12.206 1.00 . A A . 1 ARG HE 1 1
5 1160 1 1 1 ARG HG2 H 6.317 -8.809 -10.989 1.00 . A A . 1 ARG HG2 1 1
5 1161 1 1 1 ARG HG3 H 4.663 -9.358 -11.266 1.00 . A A . 1 ARG HG3 1 1
5 1162 1 1 1 ARG HH11 H 5.535 -5.349 -13.294 1.00 . A A . 1 ARG HH11 1 1
5 1163 1 1 1 ARG HH12 H 4.395 -4.098 -13.671 1.00 . A A . 1 ARG HH12 1 1
5 1164 1 1 1 ARG HH21 H 1.586 -5.963 -12.693 1.00 . A A . 1 ARG HH21 1 1
5 1165 1 1 1 ARG HH22 H 2.144 -4.443 -13.322 1.00 . A A . 1 ARG HH22 1 1
5 1166 1 1 1 ARG N N 4.056 -9.853 -8.747 1.00 . A A . 1 ARG N 1 1
5 1167 1 1 1 ARG NE N 3.847 -7.028 -12.468 1.00 . A A . 1 ARG NE 1 1
5 1168 1 1 1 ARG NH1 N 4.587 -5.021 -13.326 1.00 . A A . 1 ARG NH1 1 1
5 1169 1 1 1 ARG NH2 N 2.342 -5.370 -12.986 1.00 . A A . 1 ARG NH2 1 1
5 1170 1 1 1 ARG O O 4.797 -6.638 -7.268 1.00 . A A . 1 ARG O 1 1
5 1171 1 1 2 GLY C C 1.722 -7.208 -5.562 1.00 . A A . 2 GLY C 1 1
5 1172 1 1 2 GLY CA C 3.140 -7.688 -5.366 1.00 . A A . 2 GLY CA 1 1
5 1173 1 1 2 GLY H H 3.363 -9.336 -6.668 1.00 . A A . 2 GLY H 1 1
5 1174 1 1 2 GLY HA2 H 3.174 -8.343 -4.509 1.00 . A A . 2 GLY HA2 1 1
5 1175 1 1 2 GLY HA3 H 3.776 -6.835 -5.183 1.00 . A A . 2 GLY HA3 1 1
5 1176 1 1 2 GLY N N 3.631 -8.403 -6.524 1.00 . A A . 2 GLY N 1 1
5 1177 1 1 2 GLY O O 0.778 -7.830 -5.076 1.00 . A A . 2 GLY O 1 1
5 1178 1 1 3 GLY C C -0.433 -5.055 -5.322 1.00 . A A . 3 GLY C 1 1
5 1179 1 1 3 GLY CA C 0.252 -5.581 -6.565 1.00 . A A . 3 GLY CA 1 1
5 1180 1 1 3 GLY H H 2.363 -5.664 -6.656 1.00 . A A . 3 GLY H 1 1
5 1181 1 1 3 GLY HA2 H 0.345 -4.776 -7.279 1.00 . A A . 3 GLY HA2 1 1
5 1182 1 1 3 GLY HA3 H -0.358 -6.360 -6.996 1.00 . A A . 3 GLY HA3 1 1
5 1183 1 1 3 GLY N N 1.570 -6.115 -6.293 1.00 . A A . 3 GLY N 1 1
5 1184 1 1 3 GLY O O -1.593 -5.377 -5.064 1.00 . A A . 3 GLY O 1 1
5 1185 1 1 4 ARG C C 0.050 -2.155 -3.300 1.00 . A A . 4 ARG C 1 1
5 1186 1 1 4 ARG CA C -0.278 -3.644 -3.348 1.00 . A A . 4 ARG CA 1 1
5 1187 1 1 4 ARG CB C 0.235 -4.343 -2.079 1.00 . A A . 4 ARG CB 1 1
5 1188 1 1 4 ARG CD C 2.155 -4.769 -0.510 1.00 . A A . 4 ARG CD 1 1
5 1189 1 1 4 ARG CG C 1.740 -4.246 -1.876 1.00 . A A . 4 ARG CG 1 1
5 1190 1 1 4 ARG CZ C 1.861 -6.832 0.816 1.00 . A A . 4 ARG CZ 1 1
5 1191 1 1 4 ARG H H 1.217 -4.059 -4.786 1.00 . A A . 4 ARG H 1 1
5 1192 1 1 4 ARG HA H -1.350 -3.758 -3.400 1.00 . A A . 4 ARG HA 1 1
5 1193 1 1 4 ARG HB2 H -0.250 -3.900 -1.221 1.00 . A A . 4 ARG HB2 1 1
5 1194 1 1 4 ARG HB3 H -0.032 -5.388 -2.129 1.00 . A A . 4 ARG HB3 1 1
5 1195 1 1 4 ARG HD2 H 3.212 -4.594 -0.379 1.00 . A A . 4 ARG HD2 1 1
5 1196 1 1 4 ARG HD3 H 1.608 -4.227 0.247 1.00 . A A . 4 ARG HD3 1 1
5 1197 1 1 4 ARG HE H 1.743 -6.716 -1.177 1.00 . A A . 4 ARG HE 1 1
5 1198 1 1 4 ARG HG2 H 2.234 -4.829 -2.639 1.00 . A A . 4 ARG HG2 1 1
5 1199 1 1 4 ARG HG3 H 2.038 -3.212 -1.963 1.00 . A A . 4 ARG HG3 1 1
5 1200 1 1 4 ARG HH11 H 2.174 -5.166 1.930 1.00 . A A . 4 ARG HH11 1 1
5 1201 1 1 4 ARG HH12 H 2.021 -6.642 2.827 1.00 . A A . 4 ARG HH12 1 1
5 1202 1 1 4 ARG HH21 H 1.515 -8.656 0.009 1.00 . A A . 4 ARG HH21 1 1
5 1203 1 1 4 ARG HH22 H 1.644 -8.624 1.738 1.00 . A A . 4 ARG HH22 1 1
5 1204 1 1 4 ARG N N 0.286 -4.253 -4.545 1.00 . A A . 4 ARG N 1 1
5 1205 1 1 4 ARG NE N 1.889 -6.197 -0.358 1.00 . A A . 4 ARG NE 1 1
5 1206 1 1 4 ARG NH1 N 2.028 -6.158 1.948 1.00 . A A . 4 ARG NH1 1 1
5 1207 1 1 4 ARG NH2 N 1.653 -8.143 0.857 1.00 . A A . 4 ARG NH2 1 1
5 1208 1 1 4 ARG O O 1.205 -1.755 -3.452 1.00 . A A . 4 ARG O 1 1
5 1209 1 1 5 LEU C C -1.314 0.589 -1.665 1.00 . A A . 5 LEU C 1 1
5 1210 1 1 5 LEU CA C -0.799 0.102 -3.007 1.00 . A A . 5 LEU CA 1 1
5 1211 1 1 5 LEU CB C -1.542 0.809 -4.144 1.00 . A A . 5 LEU CB 1 1
5 1212 1 1 5 LEU CD1 C -1.949 1.114 -6.598 1.00 . A A . 5 LEU CD1 1 1
5 1213 1 1 5 LEU CD2 C 0.380 0.771 -5.759 1.00 . A A . 5 LEU CD2 1 1
5 1214 1 1 5 LEU CG C -1.088 0.424 -5.553 1.00 . A A . 5 LEU CG 1 1
5 1215 1 1 5 LEU H H -1.876 -1.718 -3.010 1.00 . A A . 5 LEU H 1 1
5 1216 1 1 5 LEU HA H 0.256 0.319 -3.079 1.00 . A A . 5 LEU HA 1 1
5 1217 1 1 5 LEU HB2 H -2.594 0.582 -4.052 1.00 . A A . 5 LEU HB2 1 1
5 1218 1 1 5 LEU HB3 H -1.408 1.874 -4.025 1.00 . A A . 5 LEU HB3 1 1
5 1219 1 1 5 LEU HD11 H -1.862 2.184 -6.485 1.00 . A A . 5 LEU HD11 1 1
5 1220 1 1 5 LEU HD12 H -2.979 0.821 -6.465 1.00 . A A . 5 LEU HD12 1 1
5 1221 1 1 5 LEU HD13 H -1.617 0.828 -7.584 1.00 . A A . 5 LEU HD13 1 1
5 1222 1 1 5 LEU HD21 H 0.665 0.537 -6.773 1.00 . A A . 5 LEU HD21 1 1
5 1223 1 1 5 LEU HD22 H 0.986 0.197 -5.074 1.00 . A A . 5 LEU HD22 1 1
5 1224 1 1 5 LEU HD23 H 0.530 1.824 -5.576 1.00 . A A . 5 LEU HD23 1 1
5 1225 1 1 5 LEU HG H -1.200 -0.642 -5.680 1.00 . A A . 5 LEU HG 1 1
5 1226 1 1 5 LEU N N -0.973 -1.340 -3.103 1.00 . A A . 5 LEU N 1 1
5 1227 1 1 5 LEU O O -2.465 0.335 -1.301 1.00 . A A . 5 LEU O 1 1
5 1228 1 1 6 CYS C C -0.975 3.219 0.479 1.00 . A A . 6 CYS C 1 1
5 1229 1 1 6 CYS CA C -0.818 1.707 0.417 1.00 . A A . 6 CYS CA 1 1
5 1230 1 1 6 CYS CB C 0.250 1.247 1.410 1.00 . A A . 6 CYS CB 1 1
5 1231 1 1 6 CYS H H 0.414 1.522 -1.291 1.00 . A A . 6 CYS H 1 1
5 1232 1 1 6 CYS HA H -1.756 1.251 0.673 1.00 . A A . 6 CYS HA 1 1
5 1233 1 1 6 CYS HB2 H 1.109 1.893 1.321 1.00 . A A . 6 CYS HB2 1 1
5 1234 1 1 6 CYS HB3 H -0.146 1.325 2.410 1.00 . A A . 6 CYS HB3 1 1
5 1235 1 1 6 CYS N N -0.468 1.287 -0.927 1.00 . A A . 6 CYS N 1 1
5 1236 1 1 6 CYS O O -0.049 3.966 0.154 1.00 . A A . 6 CYS O 1 1
5 1237 1 1 6 CYS SG S 0.826 -0.473 1.174 1.00 . A A . 6 CYS SG 1 1
5 1238 1 1 7 TYR C C -2.642 5.567 2.352 1.00 . A A . 7 TYR C 1 1
5 1239 1 1 7 TYR CA C -2.485 5.073 0.922 1.00 . A A . 7 TYR CA 1 1
5 1240 1 1 7 TYR CB C -3.794 5.318 0.167 1.00 . A A . 7 TYR CB 1 1
5 1241 1 1 7 TYR CD1 C -4.207 3.601 -1.638 1.00 . A A . 7 TYR CD1 1 1
5 1242 1 1 7 TYR CD2 C -3.356 5.732 -2.279 1.00 . A A . 7 TYR CD2 1 1
5 1243 1 1 7 TYR CE1 C -4.207 3.199 -2.960 1.00 . A A . 7 TYR CE1 1 1
5 1244 1 1 7 TYR CE2 C -3.354 5.336 -3.601 1.00 . A A . 7 TYR CE2 1 1
5 1245 1 1 7 TYR CG C -3.780 4.874 -1.276 1.00 . A A . 7 TYR CG 1 1
5 1246 1 1 7 TYR CZ C -3.780 4.072 -3.937 1.00 . A A . 7 TYR CZ 1 1
5 1247 1 1 7 TYR H H -2.810 3.011 1.239 1.00 . A A . 7 TYR H 1 1
5 1248 1 1 7 TYR HA H -1.688 5.617 0.441 1.00 . A A . 7 TYR HA 1 1
5 1249 1 1 7 TYR HB2 H -4.590 4.787 0.665 1.00 . A A . 7 TYR HB2 1 1
5 1250 1 1 7 TYR HB3 H -4.013 6.376 0.184 1.00 . A A . 7 TYR HB3 1 1
5 1251 1 1 7 TYR HD1 H -4.540 2.920 -0.868 1.00 . A A . 7 TYR HD1 1 1
5 1252 1 1 7 TYR HD2 H -3.022 6.723 -2.015 1.00 . A A . 7 TYR HD2 1 1
5 1253 1 1 7 TYR HE1 H -4.542 2.206 -3.223 1.00 . A A . 7 TYR HE1 1 1
5 1254 1 1 7 TYR HE2 H -3.021 6.019 -4.367 1.00 . A A . 7 TYR HE2 1 1
5 1255 1 1 7 TYR HH H -4.628 3.272 -5.468 1.00 . A A . 7 TYR HH 1 1
5 1256 1 1 7 TYR N N -2.149 3.660 0.906 1.00 . A A . 7 TYR N 1 1
5 1257 1 1 7 TYR O O -3.436 5.026 3.126 1.00 . A A . 7 TYR O 1 1
5 1258 1 1 7 TYR OH O -3.780 3.680 -5.256 1.00 . A A . 7 TYR OH 1 1
5 1259 1 1 8 CYS C C -2.713 8.546 3.890 1.00 . A A . 8 CYS C 1 1
5 1260 1 1 8 CYS CA C -2.010 7.202 4.013 1.00 . A A . 8 CYS CA 1 1
5 1261 1 1 8 CYS CB C -0.631 7.380 4.652 1.00 . A A . 8 CYS CB 1 1
5 1262 1 1 8 CYS H H -1.256 6.971 2.054 1.00 . A A . 8 CYS H 1 1
5 1263 1 1 8 CYS HA H -2.607 6.549 4.631 1.00 . A A . 8 CYS HA 1 1
5 1264 1 1 8 CYS HB2 H -0.055 8.066 4.050 1.00 . A A . 8 CYS HB2 1 1
5 1265 1 1 8 CYS HB3 H -0.755 7.800 5.639 1.00 . A A . 8 CYS HB3 1 1
5 1266 1 1 8 CYS N N -1.899 6.601 2.700 1.00 . A A . 8 CYS N 1 1
5 1267 1 1 8 CYS O O -2.247 9.441 3.187 1.00 . A A . 8 CYS O 1 1
5 1268 1 1 8 CYS SG S 0.352 5.843 4.822 1.00 . A A . 8 CYS SG 1 1
5 1269 1 1 9 ARG C C -5.088 10.388 5.797 1.00 . A A . 9 ARG C 1 1
5 1270 1 1 9 ARG CA C -4.684 9.856 4.427 1.00 . A A . 9 ARG CA 1 1
5 1271 1 1 9 ARG CB C -5.929 9.512 3.607 1.00 . A A . 9 ARG CB 1 1
5 1272 1 1 9 ARG CD C -8.083 10.258 2.567 1.00 . A A . 9 ARG CD 1 1
5 1273 1 1 9 ARG CG C -6.847 10.691 3.341 1.00 . A A . 9 ARG CG 1 1
5 1274 1 1 9 ARG CZ C -9.365 8.148 2.790 1.00 . A A . 9 ARG CZ 1 1
5 1275 1 1 9 ARG H H -4.132 7.956 5.169 1.00 . A A . 9 ARG H 1 1
5 1276 1 1 9 ARG HA H -4.116 10.613 3.908 1.00 . A A . 9 ARG HA 1 1
5 1277 1 1 9 ARG HB2 H -5.616 9.109 2.658 1.00 . A A . 9 ARG HB2 1 1
5 1278 1 1 9 ARG HB3 H -6.494 8.759 4.137 1.00 . A A . 9 ARG HB3 1 1
5 1279 1 1 9 ARG HD2 H -8.693 11.127 2.374 1.00 . A A . 9 ARG HD2 1 1
5 1280 1 1 9 ARG HD3 H -7.771 9.822 1.631 1.00 . A A . 9 ARG HD3 1 1
5 1281 1 1 9 ARG HE H -9.050 9.473 4.263 1.00 . A A . 9 ARG HE 1 1
5 1282 1 1 9 ARG HG2 H -7.155 11.118 4.284 1.00 . A A . 9 ARG HG2 1 1
5 1283 1 1 9 ARG HG3 H -6.311 11.431 2.765 1.00 . A A . 9 ARG HG3 1 1
5 1284 1 1 9 ARG HH11 H -8.638 8.474 0.926 1.00 . A A . 9 ARG HH11 1 1
5 1285 1 1 9 ARG HH12 H -9.531 7.001 1.127 1.00 . A A . 9 ARG HH12 1 1
5 1286 1 1 9 ARG HH21 H -10.231 7.534 4.518 1.00 . A A . 9 ARG HH21 1 1
5 1287 1 1 9 ARG HH22 H -10.451 6.475 3.161 1.00 . A A . 9 ARG HH22 1 1
5 1288 1 1 9 ARG N N -3.848 8.675 4.560 1.00 . A A . 9 ARG N 1 1
5 1289 1 1 9 ARG NE N -8.874 9.276 3.312 1.00 . A A . 9 ARG NE 1 1
5 1290 1 1 9 ARG NH1 N -9.162 7.851 1.512 1.00 . A A . 9 ARG NH1 1 1
5 1291 1 1 9 ARG NH2 N -10.068 7.317 3.551 1.00 . A A . 9 ARG NH2 1 1
5 1292 1 1 9 ARG O O -5.810 9.724 6.544 1.00 . A A . 9 ARG O 1 1
5 1293 1 1 10 GLY C C -4.412 11.449 8.579 1.00 . A A . 10 GLY C 1 1
5 1294 1 1 10 GLY CA C -4.955 12.201 7.383 1.00 . A A . 10 GLY CA 1 1
5 1295 1 1 10 GLY H H -3.994 12.031 5.507 1.00 . A A . 10 GLY H 1 1
5 1296 1 1 10 GLY HA2 H -4.559 13.205 7.394 1.00 . A A . 10 GLY HA2 1 1
5 1297 1 1 10 GLY HA3 H -6.031 12.248 7.460 1.00 . A A . 10 GLY HA3 1 1
5 1298 1 1 10 GLY N N -4.604 11.573 6.126 1.00 . A A . 10 GLY N 1 1
5 1299 1 1 10 GLY O O -3.198 11.366 8.776 1.00 . A A . 10 GLY O 1 1
5 1300 1 1 11 TRP C C -4.969 8.680 10.426 1.00 . A A . 11 TRP C 1 1
5 1301 1 1 11 TRP CA C -4.940 10.198 10.596 1.00 . A A . 11 TRP CA 1 1
5 1302 1 1 11 TRP CB C -5.884 10.629 11.728 1.00 . A A . 11 TRP CB 1 1
5 1303 1 1 11 TRP CD1 C -7.974 9.204 12.130 1.00 . A A . 11 TRP CD1 1 1
5 1304 1 1 11 TRP CD2 C -8.264 10.835 10.622 1.00 . A A . 11 TRP CD2 1 1
5 1305 1 1 11 TRP CE2 C -9.470 10.121 10.750 1.00 . A A . 11 TRP CE2 1 1
5 1306 1 1 11 TRP CE3 C -8.212 11.908 9.729 1.00 . A A . 11 TRP CE3 1 1
5 1307 1 1 11 TRP CG C -7.315 10.227 11.512 1.00 . A A . 11 TRP CG 1 1
5 1308 1 1 11 TRP CH2 C -10.529 11.502 9.155 1.00 . A A . 11 TRP CH2 1 1
5 1309 1 1 11 TRP CZ2 C -10.610 10.446 10.020 1.00 . A A . 11 TRP CZ2 1 1
5 1310 1 1 11 TRP CZ3 C -9.344 12.230 9.006 1.00 . A A . 11 TRP CZ3 1 1
5 1311 1 1 11 TRP H H -6.256 10.899 9.099 1.00 . A A . 11 TRP H 1 1
5 1312 1 1 11 TRP HA H -3.934 10.501 10.846 1.00 . A A . 11 TRP HA 1 1
5 1313 1 1 11 TRP HB2 H -5.551 10.182 12.652 1.00 . A A . 11 TRP HB2 1 1
5 1314 1 1 11 TRP HB3 H -5.850 11.704 11.824 1.00 . A A . 11 TRP HB3 1 1
5 1315 1 1 11 TRP HD1 H -7.527 8.549 12.863 1.00 . A A . 11 TRP HD1 1 1
5 1316 1 1 11 TRP HE1 H -9.936 8.473 11.962 1.00 . A A . 11 TRP HE1 1 1
5 1317 1 1 11 TRP HE3 H -7.306 12.484 9.602 1.00 . A A . 11 TRP HE3 1 1
5 1318 1 1 11 TRP HH2 H -11.390 11.787 8.570 1.00 . A A . 11 TRP HH2 1 1
5 1319 1 1 11 TRP HZ2 H -11.531 9.896 10.126 1.00 . A A . 11 TRP HZ2 1 1
5 1320 1 1 11 TRP HZ3 H -9.321 13.058 8.311 1.00 . A A . 11 TRP HZ3 1 1
5 1321 1 1 11 TRP N N -5.311 10.872 9.360 1.00 . A A . 11 TRP N 1 1
5 1322 1 1 11 TRP NE1 N -9.267 9.130 11.672 1.00 . A A . 11 TRP NE1 1 1
5 1323 1 1 11 TRP O O -4.681 7.936 11.365 1.00 . A A . 11 TRP O 1 1
5 1324 1 1 12 ILE C C -4.590 6.440 7.700 1.00 . A A . 12 ILE C 1 1
5 1325 1 1 12 ILE CA C -5.399 6.798 8.939 1.00 . A A . 12 ILE CA 1 1
5 1326 1 1 12 ILE CB C -6.859 6.328 8.729 1.00 . A A . 12 ILE CB 1 1
5 1327 1 1 12 ILE CD1 C -8.919 6.628 7.255 1.00 . A A . 12 ILE CD1 1 1
5 1328 1 1 12 ILE CG1 C -7.524 7.112 7.592 1.00 . A A . 12 ILE CG1 1 1
5 1329 1 1 12 ILE CG2 C -7.654 6.469 10.018 1.00 . A A . 12 ILE CG2 1 1
5 1330 1 1 12 ILE H H -5.515 8.867 8.510 1.00 . A A . 12 ILE H 1 1
5 1331 1 1 12 ILE HA H -4.991 6.265 9.785 1.00 . A A . 12 ILE HA 1 1
5 1332 1 1 12 ILE HB H -6.838 5.280 8.467 1.00 . A A . 12 ILE HB 1 1
5 1333 1 1 12 ILE HD11 H -9.313 7.210 6.437 1.00 . A A . 12 ILE HD11 1 1
5 1334 1 1 12 ILE HD12 H -9.556 6.742 8.119 1.00 . A A . 12 ILE HD12 1 1
5 1335 1 1 12 ILE HD13 H -8.880 5.586 6.973 1.00 . A A . 12 ILE HD13 1 1
5 1336 1 1 12 ILE HG12 H -7.594 8.153 7.874 1.00 . A A . 12 ILE HG12 1 1
5 1337 1 1 12 ILE HG13 H -6.919 7.027 6.701 1.00 . A A . 12 ILE HG13 1 1
5 1338 1 1 12 ILE HG21 H -7.197 5.872 10.791 1.00 . A A . 12 ILE HG21 1 1
5 1339 1 1 12 ILE HG22 H -8.666 6.132 9.854 1.00 . A A . 12 ILE HG22 1 1
5 1340 1 1 12 ILE HG23 H -7.665 7.505 10.322 1.00 . A A . 12 ILE HG23 1 1
5 1341 1 1 12 ILE N N -5.313 8.226 9.226 1.00 . A A . 12 ILE N 1 1
5 1342 1 1 12 ILE O O -4.368 7.281 6.828 1.00 . A A . 12 ILE O 1 1
5 1343 1 1 13 CYS C C -3.855 3.285 6.166 1.00 . A A . 13 CYS C 1 1
5 1344 1 1 13 CYS CA C -3.435 4.721 6.455 1.00 . A A . 13 CYS CA 1 1
5 1345 1 1 13 CYS CB C -1.914 4.817 6.608 1.00 . A A . 13 CYS CB 1 1
5 1346 1 1 13 CYS H H -4.228 4.612 8.412 1.00 . A A . 13 CYS H 1 1
5 1347 1 1 13 CYS HA H -3.743 5.340 5.626 1.00 . A A . 13 CYS HA 1 1
5 1348 1 1 13 CYS HB2 H -1.646 5.832 6.856 1.00 . A A . 13 CYS HB2 1 1
5 1349 1 1 13 CYS HB3 H -1.596 4.160 7.403 1.00 . A A . 13 CYS HB3 1 1
5 1350 1 1 13 CYS N N -4.114 5.211 7.642 1.00 . A A . 13 CYS N 1 1
5 1351 1 1 13 CYS O O -3.801 2.423 7.043 1.00 . A A . 13 CYS O 1 1
5 1352 1 1 13 CYS SG S -1.001 4.349 5.101 1.00 . A A . 13 CYS SG 1 1
5 1353 1 1 14 PHE C C -4.083 1.263 3.274 1.00 . A A . 14 PHE C 1 1
5 1354 1 1 14 PHE CA C -4.790 1.734 4.538 1.00 . A A . 14 PHE CA 1 1
5 1355 1 1 14 PHE CB C -6.304 1.809 4.304 1.00 . A A . 14 PHE CB 1 1
5 1356 1 1 14 PHE CD1 C -6.982 2.090 1.908 1.00 . A A . 14 PHE CD1 1 1
5 1357 1 1 14 PHE CD2 C -6.752 4.048 3.250 1.00 . A A . 14 PHE CD2 1 1
5 1358 1 1 14 PHE CE1 C -7.322 2.869 0.823 1.00 . A A . 14 PHE CE1 1 1
5 1359 1 1 14 PHE CE2 C -7.096 4.833 2.167 1.00 . A A . 14 PHE CE2 1 1
5 1360 1 1 14 PHE CG C -6.691 2.668 3.132 1.00 . A A . 14 PHE CG 1 1
5 1361 1 1 14 PHE CZ C -7.380 4.243 0.951 1.00 . A A . 14 PHE CZ 1 1
5 1362 1 1 14 PHE H H -4.222 3.753 4.260 1.00 . A A . 14 PHE H 1 1
5 1363 1 1 14 PHE HA H -4.588 1.036 5.335 1.00 . A A . 14 PHE HA 1 1
5 1364 1 1 14 PHE HB2 H -6.683 0.815 4.124 1.00 . A A . 14 PHE HB2 1 1
5 1365 1 1 14 PHE HB3 H -6.777 2.217 5.186 1.00 . A A . 14 PHE HB3 1 1
5 1366 1 1 14 PHE HD1 H -6.939 1.018 1.807 1.00 . A A . 14 PHE HD1 1 1
5 1367 1 1 14 PHE HD2 H -6.529 4.510 4.201 1.00 . A A . 14 PHE HD2 1 1
5 1368 1 1 14 PHE HE1 H -7.542 2.405 -0.126 1.00 . A A . 14 PHE HE1 1 1
5 1369 1 1 14 PHE HE2 H -7.140 5.908 2.271 1.00 . A A . 14 PHE HE2 1 1
5 1370 1 1 14 PHE HZ H -7.646 4.855 0.102 1.00 . A A . 14 PHE HZ 1 1
5 1371 1 1 14 PHE N N -4.276 3.037 4.936 1.00 . A A . 14 PHE N 1 1
5 1372 1 1 14 PHE O O -3.635 2.079 2.470 1.00 . A A . 14 PHE O 1 1
5 1373 1 1 15 CYS C C -4.114 -1.627 1.227 1.00 . A A . 15 CYS C 1 1
5 1374 1 1 15 CYS CA C -3.278 -0.567 1.932 1.00 . A A . 15 CYS CA 1 1
5 1375 1 1 15 CYS CB C -1.916 -1.138 2.332 1.00 . A A . 15 CYS CB 1 1
5 1376 1 1 15 CYS H H -4.356 -0.655 3.756 1.00 . A A . 15 CYS H 1 1
5 1377 1 1 15 CYS HA H -3.127 0.251 1.251 1.00 . A A . 15 CYS HA 1 1
5 1378 1 1 15 CYS HB2 H -1.386 -0.409 2.922 1.00 . A A . 15 CYS HB2 1 1
5 1379 1 1 15 CYS HB3 H -2.067 -2.030 2.921 1.00 . A A . 15 CYS HB3 1 1
5 1380 1 1 15 CYS N N -3.968 -0.038 3.096 1.00 . A A . 15 CYS N 1 1
5 1381 1 1 15 CYS O O -4.637 -2.546 1.859 1.00 . A A . 15 CYS O 1 1
5 1382 1 1 15 CYS SG S -0.859 -1.583 0.915 1.00 . A A . 15 CYS SG 1 1
5 1383 1 1 16 VAL C C -4.098 -3.207 -1.821 1.00 . A A . 16 VAL C 1 1
5 1384 1 1 16 VAL CA C -5.015 -2.425 -0.888 1.00 . A A . 16 VAL CA 1 1
5 1385 1 1 16 VAL CB C -6.089 -1.692 -1.727 1.00 . A A . 16 VAL CB 1 1
5 1386 1 1 16 VAL CG1 C -6.955 -2.684 -2.488 1.00 . A A . 16 VAL CG1 1 1
5 1387 1 1 16 VAL CG2 C -6.948 -0.799 -0.843 1.00 . A A . 16 VAL CG2 1 1
5 1388 1 1 16 VAL H H -3.769 -0.749 -0.537 1.00 . A A . 16 VAL H 1 1
5 1389 1 1 16 VAL HA H -5.510 -3.113 -0.219 1.00 . A A . 16 VAL HA 1 1
5 1390 1 1 16 VAL HB H -5.583 -1.065 -2.447 1.00 . A A . 16 VAL HB 1 1
5 1391 1 1 16 VAL HG11 H -7.688 -2.146 -3.072 1.00 . A A . 16 VAL HG11 1 1
5 1392 1 1 16 VAL HG12 H -7.459 -3.334 -1.789 1.00 . A A . 16 VAL HG12 1 1
5 1393 1 1 16 VAL HG13 H -6.333 -3.274 -3.145 1.00 . A A . 16 VAL HG13 1 1
5 1394 1 1 16 VAL HG21 H -7.422 -1.397 -0.080 1.00 . A A . 16 VAL HG21 1 1
5 1395 1 1 16 VAL HG22 H -7.705 -0.317 -1.445 1.00 . A A . 16 VAL HG22 1 1
5 1396 1 1 16 VAL HG23 H -6.325 -0.050 -0.379 1.00 . A A . 16 VAL HG23 1 1
5 1397 1 1 16 VAL N N -4.235 -1.492 -0.087 1.00 . A A . 16 VAL N 1 1
5 1398 1 1 16 VAL O O -3.419 -2.626 -2.673 1.00 . A A . 16 VAL O 1 1
5 1399 1 1 17 GLY C C -3.649 -6.800 -2.462 1.00 . A A . 17 GLY C 1 1
5 1400 1 1 17 GLY CA C -3.226 -5.351 -2.476 1.00 . A A . 17 GLY CA 1 1
5 1401 1 1 17 GLY H H -4.654 -4.931 -0.978 1.00 . A A . 17 GLY H 1 1
5 1402 1 1 17 GLY HA2 H -3.255 -4.990 -3.494 1.00 . A A . 17 GLY HA2 1 1
5 1403 1 1 17 GLY HA3 H -2.214 -5.279 -2.107 1.00 . A A . 17 GLY HA3 1 1
5 1404 1 1 17 GLY N N -4.080 -4.519 -1.661 1.00 . A A . 17 GLY N 1 1
5 1405 1 1 17 GLY O O -3.980 -7.345 -1.408 1.00 . A A . 17 GLY O 1 1
5 1406 1 1 18 ARG C C -3.001 -9.581 -4.554 1.00 . A A . 18 ARG C 1 1
5 1407 1 1 18 ARG CA C -4.040 -8.815 -3.749 1.00 . A A . 18 ARG CA 1 1
5 1408 1 1 18 ARG CB C -5.414 -8.905 -4.421 1.00 . A A . 18 ARG CB 1 1
5 1409 1 1 18 ARG CD C -7.385 -10.297 -5.088 1.00 . A A . 18 ARG CD 1 1
5 1410 1 1 18 ARG CG C -6.018 -10.298 -4.425 1.00 . A A . 18 ARG CG 1 1
5 1411 1 1 18 ARG CZ C -9.420 -8.897 -5.011 1.00 . A A . 18 ARG CZ 1 1
5 1412 1 1 18 ARG H H -3.352 -6.937 -4.426 1.00 . A A . 18 ARG H 1 1
5 1413 1 1 18 ARG HA H -4.100 -9.237 -2.757 1.00 . A A . 18 ARG HA 1 1
5 1414 1 1 18 ARG HB2 H -6.093 -8.248 -3.903 1.00 . A A . 18 ARG HB2 1 1
5 1415 1 1 18 ARG HB3 H -5.319 -8.574 -5.445 1.00 . A A . 18 ARG HB3 1 1
5 1416 1 1 18 ARG HD2 H -7.267 -10.027 -6.127 1.00 . A A . 18 ARG HD2 1 1
5 1417 1 1 18 ARG HD3 H -7.805 -11.289 -5.018 1.00 . A A . 18 ARG HD3 1 1
5 1418 1 1 18 ARG HE H -8.054 -9.025 -3.554 1.00 . A A . 18 ARG HE 1 1
5 1419 1 1 18 ARG HG2 H -5.364 -10.964 -4.968 1.00 . A A . 18 ARG HG2 1 1
5 1420 1 1 18 ARG HG3 H -6.121 -10.640 -3.406 1.00 . A A . 18 ARG HG3 1 1
5 1421 1 1 18 ARG HH11 H -9.210 -9.965 -6.719 1.00 . A A . 18 ARG HH11 1 1
5 1422 1 1 18 ARG HH12 H -10.627 -8.969 -6.639 1.00 . A A . 18 ARG HH12 1 1
5 1423 1 1 18 ARG HH21 H -9.908 -7.702 -3.452 1.00 . A A . 18 ARG HH21 1 1
5 1424 1 1 18 ARG HH22 H -11.027 -7.689 -4.778 1.00 . A A . 18 ARG HH22 1 1
5 1425 1 1 18 ARG N N -3.639 -7.424 -3.625 1.00 . A A . 18 ARG N 1 1
5 1426 1 1 18 ARG NE N -8.296 -9.348 -4.452 1.00 . A A . 18 ARG NE 1 1
5 1427 1 1 18 ARG NH1 N -9.781 -9.312 -6.219 1.00 . A A . 18 ARG NH1 1 1
5 1428 1 1 18 ARG NH2 N -10.177 -8.028 -4.363 1.00 . A A . 18 ARG NH2 1 1
5 1429 1 1 18 ARG O O -3.079 -9.566 -5.799 1.00 . A A . 18 ARG O 1 1
5 1430 1 1 18 ARG OXT O -2.089 -10.170 -3.938 1.00 . A A . 18 ARG OXT 1 1
6 1431 1 1 1 ARG C C 3.422 -3.104 -6.724 1.00 . A A . 1 ARG C 1 1
6 1432 1 1 1 ARG CA C 4.351 -2.724 -5.582 1.00 . A A . 1 ARG CA 1 1
6 1433 1 1 1 ARG CB C 5.711 -3.382 -5.809 1.00 . A A . 1 ARG CB 1 1
6 1434 1 1 1 ARG CD C 8.084 -3.693 -5.080 1.00 . A A . 1 ARG CD 1 1
6 1435 1 1 1 ARG CG C 6.768 -2.994 -4.791 1.00 . A A . 1 ARG CG 1 1
6 1436 1 1 1 ARG CZ C 9.260 -4.160 -7.203 1.00 . A A . 1 ARG CZ 1 1
6 1437 1 1 1 ARG H1 H 2.863 -2.671 -4.124 1.00 . A A . 1 ARG H1 1 1
6 1438 1 1 1 ARG H2 H 4.419 -2.909 -3.509 1.00 . A A . 1 ARG H2 1 1
6 1439 1 1 1 ARG H3 H 3.617 -4.178 -4.284 1.00 . A A . 1 ARG H3 1 1
6 1440 1 1 1 ARG HA H 4.471 -1.653 -5.565 1.00 . A A . 1 ARG HA 1 1
6 1441 1 1 1 ARG HB2 H 5.588 -4.453 -5.770 1.00 . A A . 1 ARG HB2 1 1
6 1442 1 1 1 ARG HB3 H 6.071 -3.107 -6.788 1.00 . A A . 1 ARG HB3 1 1
6 1443 1 1 1 ARG HD2 H 8.795 -3.427 -4.313 1.00 . A A . 1 ARG HD2 1 1
6 1444 1 1 1 ARG HD3 H 7.922 -4.760 -5.063 1.00 . A A . 1 ARG HD3 1 1
6 1445 1 1 1 ARG HE H 8.533 -2.377 -6.658 1.00 . A A . 1 ARG HE 1 1
6 1446 1 1 1 ARG HG2 H 6.921 -1.926 -4.833 1.00 . A A . 1 ARG HG2 1 1
6 1447 1 1 1 ARG HG3 H 6.427 -3.274 -3.806 1.00 . A A . 1 ARG HG3 1 1
6 1448 1 1 1 ARG HH11 H 9.024 -5.781 -6.010 1.00 . A A . 1 ARG HH11 1 1
6 1449 1 1 1 ARG HH12 H 9.872 -6.072 -7.494 1.00 . A A . 1 ARG HH12 1 1
6 1450 1 1 1 ARG HH21 H 9.656 -2.754 -8.607 1.00 . A A . 1 ARG HH21 1 1
6 1451 1 1 1 ARG HH22 H 10.231 -4.351 -8.970 1.00 . A A . 1 ARG HH22 1 1
6 1452 1 1 1 ARG N N 3.774 -3.149 -4.286 1.00 . A A . 1 ARG N 1 1
6 1453 1 1 1 ARG NE N 8.630 -3.319 -6.384 1.00 . A A . 1 ARG NE 1 1
6 1454 1 1 1 ARG NH1 N 9.395 -5.440 -6.875 1.00 . A A . 1 ARG NH1 1 1
6 1455 1 1 1 ARG NH2 N 9.755 -3.720 -8.351 1.00 . A A . 1 ARG NH2 1 1
6 1456 1 1 1 ARG O O 3.282 -4.281 -7.043 1.00 . A A . 1 ARG O 1 1
6 1457 1 1 2 GLY C C 0.570 -2.983 -7.987 1.00 . A A . 2 GLY C 1 1
6 1458 1 1 2 GLY CA C 1.883 -2.376 -8.437 1.00 . A A . 2 GLY CA 1 1
6 1459 1 1 2 GLY H H 2.927 -1.190 -7.027 1.00 . A A . 2 GLY H 1 1
6 1460 1 1 2 GLY HA2 H 1.680 -1.448 -8.950 1.00 . A A . 2 GLY HA2 1 1
6 1461 1 1 2 GLY HA3 H 2.363 -3.057 -9.124 1.00 . A A . 2 GLY HA3 1 1
6 1462 1 1 2 GLY N N 2.782 -2.112 -7.330 1.00 . A A . 2 GLY N 1 1
6 1463 1 1 2 GLY O O -0.449 -2.292 -7.925 1.00 . A A . 2 GLY O 1 1
6 1464 1 1 3 GLY C C -0.979 -4.533 -5.807 1.00 . A A . 3 GLY C 1 1
6 1465 1 1 3 GLY CA C -0.596 -4.952 -7.209 1.00 . A A . 3 GLY CA 1 1
6 1466 1 1 3 GLY H H 1.444 -4.765 -7.748 1.00 . A A . 3 GLY H 1 1
6 1467 1 1 3 GLY HA2 H -1.412 -4.725 -7.878 1.00 . A A . 3 GLY HA2 1 1
6 1468 1 1 3 GLY HA3 H -0.418 -6.016 -7.220 1.00 . A A . 3 GLY HA3 1 1
6 1469 1 1 3 GLY N N 0.597 -4.270 -7.670 1.00 . A A . 3 GLY N 1 1
6 1470 1 1 3 GLY O O -2.154 -4.536 -5.446 1.00 . A A . 3 GLY O 1 1
6 1471 1 1 4 ARG C C 0.187 -2.232 -3.543 1.00 . A A . 4 ARG C 1 1
6 1472 1 1 4 ARG CA C -0.220 -3.694 -3.664 1.00 . A A . 4 ARG CA 1 1
6 1473 1 1 4 ARG CB C 0.542 -4.540 -2.640 1.00 . A A . 4 ARG CB 1 1
6 1474 1 1 4 ARG CD C 0.952 -5.079 -0.223 1.00 . A A . 4 ARG CD 1 1
6 1475 1 1 4 ARG CG C 0.263 -4.144 -1.200 1.00 . A A . 4 ARG CG 1 1
6 1476 1 1 4 ARG CZ C 0.757 -5.614 2.180 1.00 . A A . 4 ARG CZ 1 1
6 1477 1 1 4 ARG H H 0.939 -4.253 -5.340 1.00 . A A . 4 ARG H 1 1
6 1478 1 1 4 ARG HA H -1.278 -3.775 -3.467 1.00 . A A . 4 ARG HA 1 1
6 1479 1 1 4 ARG HB2 H 0.266 -5.577 -2.767 1.00 . A A . 4 ARG HB2 1 1
6 1480 1 1 4 ARG HB3 H 1.601 -4.432 -2.821 1.00 . A A . 4 ARG HB3 1 1
6 1481 1 1 4 ARG HD2 H 0.643 -6.092 -0.434 1.00 . A A . 4 ARG HD2 1 1
6 1482 1 1 4 ARG HD3 H 2.020 -4.994 -0.357 1.00 . A A . 4 ARG HD3 1 1
6 1483 1 1 4 ARG HE H 0.273 -3.855 1.349 1.00 . A A . 4 ARG HE 1 1
6 1484 1 1 4 ARG HG2 H 0.624 -3.140 -1.036 1.00 . A A . 4 ARG HG2 1 1
6 1485 1 1 4 ARG HG3 H -0.803 -4.177 -1.027 1.00 . A A . 4 ARG HG3 1 1
6 1486 1 1 4 ARG HH11 H 1.472 -7.125 1.037 1.00 . A A . 4 ARG HH11 1 1
6 1487 1 1 4 ARG HH12 H 1.322 -7.479 2.728 1.00 . A A . 4 ARG HH12 1 1
6 1488 1 1 4 ARG HH21 H 0.069 -4.326 3.590 1.00 . A A . 4 ARG HH21 1 1
6 1489 1 1 4 ARG HH22 H 0.522 -5.896 4.174 1.00 . A A . 4 ARG HH22 1 1
6 1490 1 1 4 ARG N N 0.019 -4.178 -5.012 1.00 . A A . 4 ARG N 1 1
6 1491 1 1 4 ARG NE N 0.621 -4.759 1.166 1.00 . A A . 4 ARG NE 1 1
6 1492 1 1 4 ARG NH1 N 1.221 -6.836 1.964 1.00 . A A . 4 ARG NH1 1 1
6 1493 1 1 4 ARG NH2 N 0.424 -5.249 3.412 1.00 . A A . 4 ARG NH2 1 1
6 1494 1 1 4 ARG O O 1.341 -1.878 -3.791 1.00 . A A . 4 ARG O 1 1
6 1495 1 1 5 LEU C C -1.094 0.418 -1.602 1.00 . A A . 5 LEU C 1 1
6 1496 1 1 5 LEU CA C -0.543 0.021 -2.963 1.00 . A A . 5 LEU CA 1 1
6 1497 1 1 5 LEU CB C -1.212 0.850 -4.062 1.00 . A A . 5 LEU CB 1 1
6 1498 1 1 5 LEU CD1 C -1.477 1.422 -6.487 1.00 . A A . 5 LEU CD1 1 1
6 1499 1 1 5 LEU CD2 C 0.802 1.014 -5.554 1.00 . A A . 5 LEU CD2 1 1
6 1500 1 1 5 LEU CG C -0.668 0.627 -5.477 1.00 . A A . 5 LEU CG 1 1
6 1501 1 1 5 LEU H H -1.680 -1.756 -3.029 1.00 . A A . 5 LEU H 1 1
6 1502 1 1 5 LEU HA H 0.522 0.195 -2.977 1.00 . A A . 5 LEU HA 1 1
6 1503 1 1 5 LEU HB2 H -2.267 0.619 -4.065 1.00 . A A . 5 LEU HB2 1 1
6 1504 1 1 5 LEU HB3 H -1.091 1.894 -3.816 1.00 . A A . 5 LEU HB3 1 1
6 1505 1 1 5 LEU HD11 H -1.404 2.475 -6.257 1.00 . A A . 5 LEU HD11 1 1
6 1506 1 1 5 LEU HD12 H -2.511 1.115 -6.444 1.00 . A A . 5 LEU HD12 1 1
6 1507 1 1 5 LEU HD13 H -1.088 1.243 -7.479 1.00 . A A . 5 LEU HD13 1 1
6 1508 1 1 5 LEU HD21 H 1.375 0.388 -4.887 1.00 . A A . 5 LEU HD21 1 1
6 1509 1 1 5 LEU HD22 H 0.916 2.049 -5.265 1.00 . A A . 5 LEU HD22 1 1
6 1510 1 1 5 LEU HD23 H 1.156 0.881 -6.565 1.00 . A A . 5 LEU HD23 1 1
6 1511 1 1 5 LEU HG H -0.754 -0.420 -5.730 1.00 . A A . 5 LEU HG 1 1
6 1512 1 1 5 LEU N N -0.774 -1.399 -3.177 1.00 . A A . 5 LEU N 1 1
6 1513 1 1 5 LEU O O -2.256 0.147 -1.292 1.00 . A A . 5 LEU O 1 1
6 1514 1 1 6 CYS C C -0.197 2.780 0.934 1.00 . A A . 6 CYS C 1 1
6 1515 1 1 6 CYS CA C -0.662 1.374 0.575 1.00 . A A . 6 CYS CA 1 1
6 1516 1 1 6 CYS CB C -0.093 0.336 1.549 1.00 . A A . 6 CYS CB 1 1
6 1517 1 1 6 CYS H H 0.638 1.270 -1.092 1.00 . A A . 6 CYS H 1 1
6 1518 1 1 6 CYS HA H -1.740 1.342 0.619 1.00 . A A . 6 CYS HA 1 1
6 1519 1 1 6 CYS HB2 H 0.974 0.480 1.639 1.00 . A A . 6 CYS HB2 1 1
6 1520 1 1 6 CYS HB3 H -0.555 0.466 2.515 1.00 . A A . 6 CYS HB3 1 1
6 1521 1 1 6 CYS N N -0.264 1.036 -0.781 1.00 . A A . 6 CYS N 1 1
6 1522 1 1 6 CYS O O 0.989 3.102 0.833 1.00 . A A . 6 CYS O 1 1
6 1523 1 1 6 CYS SG S -0.385 -1.388 1.016 1.00 . A A . 6 CYS SG 1 1
6 1524 1 1 7 TYR C C -1.549 5.447 2.913 1.00 . A A . 7 TYR C 1 1
6 1525 1 1 7 TYR CA C -0.859 5.016 1.628 1.00 . A A . 7 TYR CA 1 1
6 1526 1 1 7 TYR CB C -1.329 5.914 0.476 1.00 . A A . 7 TYR CB 1 1
6 1527 1 1 7 TYR CD1 C 0.595 6.069 -1.145 1.00 . A A . 7 TYR CD1 1 1
6 1528 1 1 7 TYR CD2 C -1.339 4.849 -1.814 1.00 . A A . 7 TYR CD2 1 1
6 1529 1 1 7 TYR CE1 C 1.195 5.788 -2.357 1.00 . A A . 7 TYR CE1 1 1
6 1530 1 1 7 TYR CE2 C -0.746 4.565 -3.028 1.00 . A A . 7 TYR CE2 1 1
6 1531 1 1 7 TYR CG C -0.679 5.605 -0.853 1.00 . A A . 7 TYR CG 1 1
6 1532 1 1 7 TYR CZ C 0.520 5.035 -3.293 1.00 . A A . 7 TYR CZ 1 1
6 1533 1 1 7 TYR H H -2.056 3.284 1.466 1.00 . A A . 7 TYR H 1 1
6 1534 1 1 7 TYR HA H 0.209 5.123 1.748 1.00 . A A . 7 TYR HA 1 1
6 1535 1 1 7 TYR HB2 H -2.396 5.800 0.355 1.00 . A A . 7 TYR HB2 1 1
6 1536 1 1 7 TYR HB3 H -1.109 6.942 0.723 1.00 . A A . 7 TYR HB3 1 1
6 1537 1 1 7 TYR HD1 H 1.121 6.658 -0.410 1.00 . A A . 7 TYR HD1 1 1
6 1538 1 1 7 TYR HD2 H -2.332 4.482 -1.604 1.00 . A A . 7 TYR HD2 1 1
6 1539 1 1 7 TYR HE1 H 2.189 6.157 -2.565 1.00 . A A . 7 TYR HE1 1 1
6 1540 1 1 7 TYR HE2 H -1.273 3.976 -3.763 1.00 . A A . 7 TYR HE2 1 1
6 1541 1 1 7 TYR HH H 2.013 4.433 -4.346 1.00 . A A . 7 TYR HH 1 1
6 1542 1 1 7 TYR N N -1.143 3.620 1.338 1.00 . A A . 7 TYR N 1 1
6 1543 1 1 7 TYR O O -2.611 4.927 3.266 1.00 . A A . 7 TYR O 1 1
6 1544 1 1 7 TYR OH O 1.116 4.750 -4.500 1.00 . A A . 7 TYR OH 1 1
6 1545 1 1 8 CYS C C -2.032 8.367 4.516 1.00 . A A . 8 CYS C 1 1
6 1546 1 1 8 CYS CA C -1.542 6.951 4.805 1.00 . A A . 8 CYS CA 1 1
6 1547 1 1 8 CYS CB C -0.531 6.955 5.956 1.00 . A A . 8 CYS CB 1 1
6 1548 1 1 8 CYS H H -0.077 6.734 3.300 1.00 . A A . 8 CYS H 1 1
6 1549 1 1 8 CYS HA H -2.387 6.337 5.074 1.00 . A A . 8 CYS HA 1 1
6 1550 1 1 8 CYS HB2 H 0.264 7.646 5.722 1.00 . A A . 8 CYS HB2 1 1
6 1551 1 1 8 CYS HB3 H -1.027 7.281 6.858 1.00 . A A . 8 CYS HB3 1 1
6 1552 1 1 8 CYS N N -0.947 6.396 3.604 1.00 . A A . 8 CYS N 1 1
6 1553 1 1 8 CYS O O -1.261 9.223 4.077 1.00 . A A . 8 CYS O 1 1
6 1554 1 1 8 CYS SG S 0.240 5.332 6.307 1.00 . A A . 8 CYS SG 1 1
6 1555 1 1 9 ARG C C -4.663 10.480 5.578 1.00 . A A . 9 ARG C 1 1
6 1556 1 1 9 ARG CA C -3.938 9.869 4.385 1.00 . A A . 9 ARG CA 1 1
6 1557 1 1 9 ARG CB C -4.915 9.658 3.226 1.00 . A A . 9 ARG CB 1 1
6 1558 1 1 9 ARG CD C -6.621 10.631 1.674 1.00 . A A . 9 ARG CD 1 1
6 1559 1 1 9 ARG CG C -5.635 10.922 2.791 1.00 . A A . 9 ARG CG 1 1
6 1560 1 1 9 ARG CZ C -8.642 11.723 0.778 1.00 . A A . 9 ARG CZ 1 1
6 1561 1 1 9 ARG H H -3.859 7.917 5.187 1.00 . A A . 9 ARG H 1 1
6 1562 1 1 9 ARG HA H -3.160 10.547 4.068 1.00 . A A . 9 ARG HA 1 1
6 1563 1 1 9 ARG HB2 H -4.368 9.273 2.377 1.00 . A A . 9 ARG HB2 1 1
6 1564 1 1 9 ARG HB3 H -5.656 8.932 3.523 1.00 . A A . 9 ARG HB3 1 1
6 1565 1 1 9 ARG HD2 H -6.070 10.325 0.797 1.00 . A A . 9 ARG HD2 1 1
6 1566 1 1 9 ARG HD3 H -7.270 9.830 1.985 1.00 . A A . 9 ARG HD3 1 1
6 1567 1 1 9 ARG HE H -7.049 12.684 1.522 1.00 . A A . 9 ARG HE 1 1
6 1568 1 1 9 ARG HG2 H -6.172 11.331 3.636 1.00 . A A . 9 ARG HG2 1 1
6 1569 1 1 9 ARG HG3 H -4.908 11.639 2.441 1.00 . A A . 9 ARG HG3 1 1
6 1570 1 1 9 ARG HH11 H -8.708 9.695 0.784 1.00 . A A . 9 ARG HH11 1 1
6 1571 1 1 9 ARG HH12 H -10.104 10.475 0.123 1.00 . A A . 9 ARG HH12 1 1
6 1572 1 1 9 ARG HH21 H -8.892 13.732 0.652 1.00 . A A . 9 ARG HH21 1 1
6 1573 1 1 9 ARG HH22 H -10.209 12.782 0.047 1.00 . A A . 9 ARG HH22 1 1
6 1574 1 1 9 ARG N N -3.315 8.605 4.745 1.00 . A A . 9 ARG N 1 1
6 1575 1 1 9 ARG NE N -7.434 11.797 1.334 1.00 . A A . 9 ARG NE 1 1
6 1576 1 1 9 ARG NH1 N -9.197 10.537 0.542 1.00 . A A . 9 ARG NH1 1 1
6 1577 1 1 9 ARG NH2 N -9.301 12.833 0.468 1.00 . A A . 9 ARG NH2 1 1
6 1578 1 1 9 ARG O O -5.625 9.909 6.094 1.00 . A A . 9 ARG O 1 1
6 1579 1 1 10 GLY C C -4.400 11.691 8.462 1.00 . A A . 10 GLY C 1 1
6 1580 1 1 10 GLY CA C -4.801 12.305 7.143 1.00 . A A . 10 GLY CA 1 1
6 1581 1 1 10 GLY H H -3.394 12.020 5.597 1.00 . A A . 10 GLY H 1 1
6 1582 1 1 10 GLY HA2 H -4.504 13.344 7.134 1.00 . A A . 10 GLY HA2 1 1
6 1583 1 1 10 GLY HA3 H -5.873 12.243 7.041 1.00 . A A . 10 GLY HA3 1 1
6 1584 1 1 10 GLY N N -4.182 11.627 6.026 1.00 . A A . 10 GLY N 1 1
6 1585 1 1 10 GLY O O -3.261 11.842 8.902 1.00 . A A . 10 GLY O 1 1
6 1586 1 1 11 TRP C C -5.364 8.823 10.209 1.00 . A A . 11 TRP C 1 1
6 1587 1 1 11 TRP CA C -5.048 10.305 10.339 1.00 . A A . 11 TRP CA 1 1
6 1588 1 1 11 TRP CB C -5.831 10.920 11.499 1.00 . A A . 11 TRP CB 1 1
6 1589 1 1 11 TRP CD1 C -5.859 13.479 11.407 1.00 . A A . 11 TRP CD1 1 1
6 1590 1 1 11 TRP CD2 C -4.284 12.627 12.747 1.00 . A A . 11 TRP CD2 1 1
6 1591 1 1 11 TRP CE2 C -4.195 14.031 12.787 1.00 . A A . 11 TRP CE2 1 1
6 1592 1 1 11 TRP CE3 C -3.392 11.873 13.514 1.00 . A A . 11 TRP CE3 1 1
6 1593 1 1 11 TRP CG C -5.360 12.296 11.862 1.00 . A A . 11 TRP CG 1 1
6 1594 1 1 11 TRP CH2 C -2.387 13.931 14.303 1.00 . A A . 11 TRP CH2 1 1
6 1595 1 1 11 TRP CZ2 C -3.248 14.694 13.563 1.00 . A A . 11 TRP CZ2 1 1
6 1596 1 1 11 TRP CZ3 C -2.453 12.532 14.284 1.00 . A A . 11 TRP CZ3 1 1
6 1597 1 1 11 TRP H H -6.240 10.962 8.717 1.00 . A A . 11 TRP H 1 1
6 1598 1 1 11 TRP HA H -3.992 10.413 10.537 1.00 . A A . 11 TRP HA 1 1
6 1599 1 1 11 TRP HB2 H -6.874 10.985 11.228 1.00 . A A . 11 TRP HB2 1 1
6 1600 1 1 11 TRP HB3 H -5.727 10.290 12.370 1.00 . A A . 11 TRP HB3 1 1
6 1601 1 1 11 TRP HD1 H -6.682 13.564 10.713 1.00 . A A . 11 TRP HD1 1 1
6 1602 1 1 11 TRP HE1 H -5.342 15.480 11.793 1.00 . A A . 11 TRP HE1 1 1
6 1603 1 1 11 TRP HE3 H -3.428 10.793 13.512 1.00 . A A . 11 TRP HE3 1 1
6 1604 1 1 11 TRP HH2 H -1.635 14.404 14.919 1.00 . A A . 11 TRP HH2 1 1
6 1605 1 1 11 TRP HZ2 H -3.186 15.771 13.591 1.00 . A A . 11 TRP HZ2 1 1
6 1606 1 1 11 TRP HZ3 H -1.753 11.966 14.882 1.00 . A A . 11 TRP HZ3 1 1
6 1607 1 1 11 TRP N N -5.333 11.000 9.094 1.00 . A A . 11 TRP N 1 1
6 1608 1 1 11 TRP NE1 N -5.166 14.528 11.960 1.00 . A A . 11 TRP NE1 1 1
6 1609 1 1 11 TRP O O -5.243 8.061 11.168 1.00 . A A . 11 TRP O 1 1
6 1610 1 1 12 ILE C C -5.082 6.513 7.666 1.00 . A A . 12 ILE C 1 1
6 1611 1 1 12 ILE CA C -6.033 7.016 8.737 1.00 . A A . 12 ILE CA 1 1
6 1612 1 1 12 ILE CB C -7.490 6.770 8.283 1.00 . A A . 12 ILE CB 1 1
6 1613 1 1 12 ILE CD1 C -9.193 7.291 6.459 1.00 . A A . 12 ILE CD1 1 1
6 1614 1 1 12 ILE CG1 C -7.804 7.551 7.000 1.00 . A A . 12 ILE CG1 1 1
6 1615 1 1 12 ILE CG2 C -8.461 7.145 9.394 1.00 . A A . 12 ILE CG2 1 1
6 1616 1 1 12 ILE H H -5.879 9.077 8.295 1.00 . A A . 12 ILE H 1 1
6 1617 1 1 12 ILE HA H -5.861 6.459 9.647 1.00 . A A . 12 ILE HA 1 1
6 1618 1 1 12 ILE HB H -7.604 5.715 8.087 1.00 . A A . 12 ILE HB 1 1
6 1619 1 1 12 ILE HD11 H -9.925 7.556 7.207 1.00 . A A . 12 ILE HD11 1 1
6 1620 1 1 12 ILE HD12 H -9.294 6.245 6.211 1.00 . A A . 12 ILE HD12 1 1
6 1621 1 1 12 ILE HD13 H -9.353 7.888 5.574 1.00 . A A . 12 ILE HD13 1 1
6 1622 1 1 12 ILE HG12 H -7.720 8.607 7.200 1.00 . A A . 12 ILE HG12 1 1
6 1623 1 1 12 ILE HG13 H -7.091 7.276 6.234 1.00 . A A . 12 ILE HG13 1 1
6 1624 1 1 12 ILE HG21 H -9.473 6.981 9.060 1.00 . A A . 12 ILE HG21 1 1
6 1625 1 1 12 ILE HG22 H -8.330 8.187 9.650 1.00 . A A . 12 ILE HG22 1 1
6 1626 1 1 12 ILE HG23 H -8.265 6.536 10.264 1.00 . A A . 12 ILE HG23 1 1
6 1627 1 1 12 ILE N N -5.768 8.418 9.014 1.00 . A A . 12 ILE N 1 1
6 1628 1 1 12 ILE O O -4.625 7.281 6.819 1.00 . A A . 12 ILE O 1 1
6 1629 1 1 13 CYS C C -4.494 3.385 6.163 1.00 . A A . 13 CYS C 1 1
6 1630 1 1 13 CYS CA C -3.883 4.663 6.712 1.00 . A A . 13 CYS CA 1 1
6 1631 1 1 13 CYS CB C -2.493 4.399 7.298 1.00 . A A . 13 CYS CB 1 1
6 1632 1 1 13 CYS H H -5.123 4.670 8.423 1.00 . A A . 13 CYS H 1 1
6 1633 1 1 13 CYS HA H -3.796 5.375 5.906 1.00 . A A . 13 CYS HA 1 1
6 1634 1 1 13 CYS HB2 H -2.149 5.284 7.811 1.00 . A A . 13 CYS HB2 1 1
6 1635 1 1 13 CYS HB3 H -2.556 3.581 8.002 1.00 . A A . 13 CYS HB3 1 1
6 1636 1 1 13 CYS N N -4.758 5.239 7.710 1.00 . A A . 13 CYS N 1 1
6 1637 1 1 13 CYS O O -5.083 2.600 6.908 1.00 . A A . 13 CYS O 1 1
6 1638 1 1 13 CYS SG S -1.240 3.961 6.049 1.00 . A A . 13 CYS SG 1 1
6 1639 1 1 14 PHE C C -3.928 1.319 3.363 1.00 . A A . 14 PHE C 1 1
6 1640 1 1 14 PHE CA C -4.969 2.045 4.203 1.00 . A A . 14 PHE CA 1 1
6 1641 1 1 14 PHE CB C -6.154 2.477 3.333 1.00 . A A . 14 PHE CB 1 1
6 1642 1 1 14 PHE CD1 C -5.340 3.029 1.031 1.00 . A A . 14 PHE CD1 1 1
6 1643 1 1 14 PHE CD2 C -5.895 4.826 2.499 1.00 . A A . 14 PHE CD2 1 1
6 1644 1 1 14 PHE CE1 C -4.998 3.932 0.050 1.00 . A A . 14 PHE CE1 1 1
6 1645 1 1 14 PHE CE2 C -5.556 5.736 1.519 1.00 . A A . 14 PHE CE2 1 1
6 1646 1 1 14 PHE CG C -5.791 3.465 2.266 1.00 . A A . 14 PHE CG 1 1
6 1647 1 1 14 PHE CZ C -5.106 5.288 0.292 1.00 . A A . 14 PHE CZ 1 1
6 1648 1 1 14 PHE H H -3.848 3.830 4.327 1.00 . A A . 14 PHE H 1 1
6 1649 1 1 14 PHE HA H -5.324 1.373 4.970 1.00 . A A . 14 PHE HA 1 1
6 1650 1 1 14 PHE HB2 H -6.574 1.607 2.850 1.00 . A A . 14 PHE HB2 1 1
6 1651 1 1 14 PHE HB3 H -6.907 2.929 3.964 1.00 . A A . 14 PHE HB3 1 1
6 1652 1 1 14 PHE HD1 H -5.255 1.968 0.841 1.00 . A A . 14 PHE HD1 1 1
6 1653 1 1 14 PHE HD2 H -6.245 5.175 3.460 1.00 . A A . 14 PHE HD2 1 1
6 1654 1 1 14 PHE HE1 H -4.647 3.577 -0.905 1.00 . A A . 14 PHE HE1 1 1
6 1655 1 1 14 PHE HE2 H -5.641 6.794 1.715 1.00 . A A . 14 PHE HE2 1 1
6 1656 1 1 14 PHE HZ H -4.840 5.998 -0.477 1.00 . A A . 14 PHE HZ 1 1
6 1657 1 1 14 PHE N N -4.370 3.190 4.863 1.00 . A A . 14 PHE N 1 1
6 1658 1 1 14 PHE O O -2.959 1.921 2.898 1.00 . A A . 14 PHE O 1 1
6 1659 1 1 15 CYS C C -3.964 -1.812 1.620 1.00 . A A . 15 CYS C 1 1
6 1660 1 1 15 CYS CA C -3.189 -0.793 2.447 1.00 . A A . 15 CYS CA 1 1
6 1661 1 1 15 CYS CB C -2.247 -1.483 3.444 1.00 . A A . 15 CYS CB 1 1
6 1662 1 1 15 CYS H H -4.948 -0.376 3.530 1.00 . A A . 15 CYS H 1 1
6 1663 1 1 15 CYS HA H -2.617 -0.157 1.789 1.00 . A A . 15 CYS HA 1 1
6 1664 1 1 15 CYS HB2 H -1.831 -0.737 4.103 1.00 . A A . 15 CYS HB2 1 1
6 1665 1 1 15 CYS HB3 H -2.822 -2.184 4.032 1.00 . A A . 15 CYS HB3 1 1
6 1666 1 1 15 CYS N N -4.129 0.032 3.181 1.00 . A A . 15 CYS N 1 1
6 1667 1 1 15 CYS O O -4.669 -2.660 2.171 1.00 . A A . 15 CYS O 1 1
6 1668 1 1 15 CYS SG S -0.849 -2.399 2.711 1.00 . A A . 15 CYS SG 1 1
6 1669 1 1 16 VAL C C -3.705 -3.380 -1.504 1.00 . A A . 16 VAL C 1 1
6 1670 1 1 16 VAL CA C -4.617 -2.571 -0.591 1.00 . A A . 16 VAL CA 1 1
6 1671 1 1 16 VAL CB C -5.586 -1.734 -1.456 1.00 . A A . 16 VAL CB 1 1
6 1672 1 1 16 VAL CG1 C -6.413 -2.630 -2.366 1.00 . A A . 16 VAL CG1 1 1
6 1673 1 1 16 VAL CG2 C -6.493 -0.882 -0.580 1.00 . A A . 16 VAL CG2 1 1
6 1674 1 1 16 VAL H H -3.202 -1.084 -0.083 1.00 . A A . 16 VAL H 1 1
6 1675 1 1 16 VAL HA H -5.201 -3.247 0.015 1.00 . A A . 16 VAL HA 1 1
6 1676 1 1 16 VAL HB H -4.999 -1.073 -2.078 1.00 . A A . 16 VAL HB 1 1
6 1677 1 1 16 VAL HG11 H -6.987 -3.321 -1.766 1.00 . A A . 16 VAL HG11 1 1
6 1678 1 1 16 VAL HG12 H -5.755 -3.182 -3.021 1.00 . A A . 16 VAL HG12 1 1
6 1679 1 1 16 VAL HG13 H -7.084 -2.022 -2.956 1.00 . A A . 16 VAL HG13 1 1
6 1680 1 1 16 VAL HG21 H -5.891 -0.242 0.045 1.00 . A A . 16 VAL HG21 1 1
6 1681 1 1 16 VAL HG22 H -7.101 -1.524 0.040 1.00 . A A . 16 VAL HG22 1 1
6 1682 1 1 16 VAL HG23 H -7.133 -0.276 -1.206 1.00 . A A . 16 VAL HG23 1 1
6 1683 1 1 16 VAL N N -3.837 -1.728 0.302 1.00 . A A . 16 VAL N 1 1
6 1684 1 1 16 VAL O O -2.928 -2.818 -2.275 1.00 . A A . 16 VAL O 1 1
6 1685 1 1 17 GLY C C -3.621 -6.905 -2.463 1.00 . A A . 17 GLY C 1 1
6 1686 1 1 17 GLY CA C -2.985 -5.553 -2.240 1.00 . A A . 17 GLY CA 1 1
6 1687 1 1 17 GLY H H -4.433 -5.091 -0.774 1.00 . A A . 17 GLY H 1 1
6 1688 1 1 17 GLY HA2 H -2.835 -5.079 -3.197 1.00 . A A . 17 GLY HA2 1 1
6 1689 1 1 17 GLY HA3 H -2.027 -5.693 -1.764 1.00 . A A . 17 GLY HA3 1 1
6 1690 1 1 17 GLY N N -3.800 -4.696 -1.412 1.00 . A A . 17 GLY N 1 1
6 1691 1 1 17 GLY O O -4.510 -7.311 -1.713 1.00 . A A . 17 GLY O 1 1
6 1692 1 1 18 ARG C C -2.514 -9.914 -3.777 1.00 . A A . 18 ARG C 1 1
6 1693 1 1 18 ARG CA C -3.669 -8.925 -3.802 1.00 . A A . 18 ARG CA 1 1
6 1694 1 1 18 ARG CB C -4.357 -8.953 -5.169 1.00 . A A . 18 ARG CB 1 1
6 1695 1 1 18 ARG CD C -6.647 -8.360 -4.298 1.00 . A A . 18 ARG CD 1 1
6 1696 1 1 18 ARG CG C -5.545 -8.011 -5.284 1.00 . A A . 18 ARG CG 1 1
6 1697 1 1 18 ARG CZ C -8.341 -10.127 -4.008 1.00 . A A . 18 ARG CZ 1 1
6 1698 1 1 18 ARG H H -2.487 -7.200 -4.074 1.00 . A A . 18 ARG H 1 1
6 1699 1 1 18 ARG HA H -4.381 -9.198 -3.039 1.00 . A A . 18 ARG HA 1 1
6 1700 1 1 18 ARG HB2 H -3.637 -8.679 -5.925 1.00 . A A . 18 ARG HB2 1 1
6 1701 1 1 18 ARG HB3 H -4.702 -9.958 -5.363 1.00 . A A . 18 ARG HB3 1 1
6 1702 1 1 18 ARG HD2 H -6.244 -8.326 -3.298 1.00 . A A . 18 ARG HD2 1 1
6 1703 1 1 18 ARG HD3 H -7.436 -7.631 -4.392 1.00 . A A . 18 ARG HD3 1 1
6 1704 1 1 18 ARG HE H -6.691 -10.293 -5.125 1.00 . A A . 18 ARG HE 1 1
6 1705 1 1 18 ARG HG2 H -5.211 -7.003 -5.089 1.00 . A A . 18 ARG HG2 1 1
6 1706 1 1 18 ARG HG3 H -5.940 -8.071 -6.286 1.00 . A A . 18 ARG HG3 1 1
6 1707 1 1 18 ARG HH11 H -8.748 -8.407 -3.015 1.00 . A A . 18 ARG HH11 1 1
6 1708 1 1 18 ARG HH12 H -9.913 -9.673 -2.812 1.00 . A A . 18 ARG HH12 1 1
6 1709 1 1 18 ARG HH21 H -8.221 -11.956 -4.865 1.00 . A A . 18 ARG HH21 1 1
6 1710 1 1 18 ARG HH22 H -9.625 -11.689 -3.881 1.00 . A A . 18 ARG HH22 1 1
6 1711 1 1 18 ARG N N -3.177 -7.593 -3.500 1.00 . A A . 18 ARG N 1 1
6 1712 1 1 18 ARG NE N -7.201 -9.689 -4.538 1.00 . A A . 18 ARG NE 1 1
6 1713 1 1 18 ARG NH1 N -9.058 -9.338 -3.217 1.00 . A A . 18 ARG NH1 1 1
6 1714 1 1 18 ARG NH2 N -8.762 -11.356 -4.271 1.00 . A A . 18 ARG NH2 1 1
6 1715 1 1 18 ARG O O -1.925 -10.175 -4.846 1.00 . A A . 18 ARG O 1 1
6 1716 1 1 18 ARG OXT O -2.183 -10.407 -2.684 1.00 . A A . 18 ARG OXT 1 1
7 1717 1 1 1 ARG C C 5.701 -6.493 -6.303 1.00 . A A . 1 ARG C 1 1
7 1718 1 1 1 ARG CA C 6.810 -6.217 -7.311 1.00 . A A . 1 ARG CA 1 1
7 1719 1 1 1 ARG CB C 7.854 -7.339 -7.274 1.00 . A A . 1 ARG CB 1 1
7 1720 1 1 1 ARG CD C 6.485 -8.836 -8.782 1.00 . A A . 1 ARG CD 1 1
7 1721 1 1 1 ARG CG C 7.279 -8.735 -7.485 1.00 . A A . 1 ARG CG 1 1
7 1722 1 1 1 ARG CZ C 6.765 -8.074 -11.112 1.00 . A A . 1 ARG CZ 1 1
7 1723 1 1 1 ARG H1 H 8.215 -4.728 -7.707 1.00 . A A . 1 ARG H1 1 1
7 1724 1 1 1 ARG H2 H 7.846 -4.909 -6.065 1.00 . A A . 1 ARG H2 1 1
7 1725 1 1 1 ARG H3 H 6.748 -4.145 -7.097 1.00 . A A . 1 ARG H3 1 1
7 1726 1 1 1 ARG HA H 6.377 -6.172 -8.298 1.00 . A A . 1 ARG HA 1 1
7 1727 1 1 1 ARG HB2 H 8.584 -7.157 -8.047 1.00 . A A . 1 ARG HB2 1 1
7 1728 1 1 1 ARG HB3 H 8.350 -7.319 -6.314 1.00 . A A . 1 ARG HB3 1 1
7 1729 1 1 1 ARG HD2 H 6.132 -9.851 -8.895 1.00 . A A . 1 ARG HD2 1 1
7 1730 1 1 1 ARG HD3 H 5.639 -8.168 -8.721 1.00 . A A . 1 ARG HD3 1 1
7 1731 1 1 1 ARG HE H 8.263 -8.553 -9.873 1.00 . A A . 1 ARG HE 1 1
7 1732 1 1 1 ARG HG2 H 8.091 -9.445 -7.519 1.00 . A A . 1 ARG HG2 1 1
7 1733 1 1 1 ARG HG3 H 6.627 -8.972 -6.656 1.00 . A A . 1 ARG HG3 1 1
7 1734 1 1 1 ARG HH11 H 4.833 -8.203 -10.501 1.00 . A A . 1 ARG HH11 1 1
7 1735 1 1 1 ARG HH12 H 5.061 -7.655 -12.130 1.00 . A A . 1 ARG HH12 1 1
7 1736 1 1 1 ARG HH21 H 8.563 -7.842 -12.017 1.00 . A A . 1 ARG HH21 1 1
7 1737 1 1 1 ARG HH22 H 7.180 -7.461 -12.994 1.00 . A A . 1 ARG HH22 1 1
7 1738 1 1 1 ARG N N 7.450 -4.911 -7.027 1.00 . A A . 1 ARG N 1 1
7 1739 1 1 1 ARG NE N 7.284 -8.481 -9.953 1.00 . A A . 1 ARG NE 1 1
7 1740 1 1 1 ARG NH1 N 5.448 -7.972 -11.260 1.00 . A A . 1 ARG NH1 1 1
7 1741 1 1 1 ARG NH2 N 7.566 -7.768 -12.121 1.00 . A A . 1 ARG NH2 1 1
7 1742 1 1 1 ARG O O 5.917 -6.425 -5.094 1.00 . A A . 1 ARG O 1 1
7 1743 1 1 2 GLY C C 2.370 -5.961 -5.979 1.00 . A A . 2 GLY C 1 1
7 1744 1 1 2 GLY CA C 3.388 -7.079 -5.947 1.00 . A A . 2 GLY CA 1 1
7 1745 1 1 2 GLY H H 4.396 -6.813 -7.783 1.00 . A A . 2 GLY H 1 1
7 1746 1 1 2 GLY HA2 H 2.917 -7.995 -6.272 1.00 . A A . 2 GLY HA2 1 1
7 1747 1 1 2 GLY HA3 H 3.740 -7.203 -4.934 1.00 . A A . 2 GLY HA3 1 1
7 1748 1 1 2 GLY N N 4.515 -6.797 -6.810 1.00 . A A . 2 GLY N 1 1
7 1749 1 1 2 GLY O O 2.720 -4.797 -5.781 1.00 . A A . 2 GLY O 1 1
7 1750 1 1 3 GLY C C -0.421 -4.870 -4.963 1.00 . A A . 3 GLY C 1 1
7 1751 1 1 3 GLY CA C 0.068 -5.313 -6.325 1.00 . A A . 3 GLY CA 1 1
7 1752 1 1 3 GLY H H 0.900 -7.258 -6.370 1.00 . A A . 3 GLY H 1 1
7 1753 1 1 3 GLY HA2 H 0.445 -4.454 -6.859 1.00 . A A . 3 GLY HA2 1 1
7 1754 1 1 3 GLY HA3 H -0.763 -5.729 -6.874 1.00 . A A . 3 GLY HA3 1 1
7 1755 1 1 3 GLY N N 1.118 -6.309 -6.238 1.00 . A A . 3 GLY N 1 1
7 1756 1 1 3 GLY O O -1.572 -5.110 -4.599 1.00 . A A . 3 GLY O 1 1
7 1757 1 1 4 ARG C C 0.232 -2.205 -2.899 1.00 . A A . 4 ARG C 1 1
7 1758 1 1 4 ARG CA C 0.109 -3.718 -2.896 1.00 . A A . 4 ARG CA 1 1
7 1759 1 1 4 ARG CB C 1.007 -4.314 -1.810 1.00 . A A . 4 ARG CB 1 1
7 1760 1 1 4 ARG CD C 1.810 -6.350 -0.586 1.00 . A A . 4 ARG CD 1 1
7 1761 1 1 4 ARG CG C 0.937 -5.827 -1.714 1.00 . A A . 4 ARG CG 1 1
7 1762 1 1 4 ARG CZ C 4.109 -5.941 0.209 1.00 . A A . 4 ARG CZ 1 1
7 1763 1 1 4 ARG H H 1.376 -4.114 -4.541 1.00 . A A . 4 ARG H 1 1
7 1764 1 1 4 ARG HA H -0.917 -3.986 -2.695 1.00 . A A . 4 ARG HA 1 1
7 1765 1 1 4 ARG HB2 H 2.030 -4.035 -2.012 1.00 . A A . 4 ARG HB2 1 1
7 1766 1 1 4 ARG HB3 H 0.715 -3.902 -0.856 1.00 . A A . 4 ARG HB3 1 1
7 1767 1 1 4 ARG HD2 H 1.473 -5.916 0.343 1.00 . A A . 4 ARG HD2 1 1
7 1768 1 1 4 ARG HD3 H 1.708 -7.425 -0.537 1.00 . A A . 4 ARG HD3 1 1
7 1769 1 1 4 ARG HE H 3.519 -5.838 -1.700 1.00 . A A . 4 ARG HE 1 1
7 1770 1 1 4 ARG HG2 H -0.085 -6.120 -1.529 1.00 . A A . 4 ARG HG2 1 1
7 1771 1 1 4 ARG HG3 H 1.274 -6.256 -2.647 1.00 . A A . 4 ARG HG3 1 1
7 1772 1 1 4 ARG HH11 H 2.789 -6.421 1.671 1.00 . A A . 4 ARG HH11 1 1
7 1773 1 1 4 ARG HH12 H 4.412 -6.124 2.205 1.00 . A A . 4 ARG HH12 1 1
7 1774 1 1 4 ARG HH21 H 5.661 -5.471 -1.006 1.00 . A A . 4 ARG HH21 1 1
7 1775 1 1 4 ARG HH22 H 6.044 -5.573 0.684 1.00 . A A . 4 ARG HH22 1 1
7 1776 1 1 4 ARG N N 0.461 -4.240 -4.205 1.00 . A A . 4 ARG N 1 1
7 1777 1 1 4 ARG NE N 3.219 -6.016 -0.778 1.00 . A A . 4 ARG NE 1 1
7 1778 1 1 4 ARG NH1 N 3.740 -6.180 1.462 1.00 . A A . 4 ARG NH1 1 1
7 1779 1 1 4 ARG NH2 N 5.372 -5.639 -0.058 1.00 . A A . 4 ARG NH2 1 1
7 1780 1 1 4 ARG O O 1.309 -1.661 -3.145 1.00 . A A . 4 ARG O 1 1
7 1781 1 1 5 LEU C C -1.479 0.458 -1.356 1.00 . A A . 5 LEU C 1 1
7 1782 1 1 5 LEU CA C -0.903 -0.079 -2.655 1.00 . A A . 5 LEU CA 1 1
7 1783 1 1 5 LEU CB C -1.734 0.421 -3.837 1.00 . A A . 5 LEU CB 1 1
7 1784 1 1 5 LEU CD1 C -2.190 0.457 -6.298 1.00 . A A . 5 LEU CD1 1 1
7 1785 1 1 5 LEU CD2 C 0.164 0.517 -5.478 1.00 . A A . 5 LEU CD2 1 1
7 1786 1 1 5 LEU CG C -1.236 -0.015 -5.218 1.00 . A A . 5 LEU CG 1 1
7 1787 1 1 5 LEU H H -1.696 -2.026 -2.420 1.00 . A A . 5 LEU H 1 1
7 1788 1 1 5 LEU HA H 0.112 0.273 -2.760 1.00 . A A . 5 LEU HA 1 1
7 1789 1 1 5 LEU HB2 H -2.746 0.063 -3.714 1.00 . A A . 5 LEU HB2 1 1
7 1790 1 1 5 LEU HB3 H -1.747 1.500 -3.811 1.00 . A A . 5 LEU HB3 1 1
7 1791 1 1 5 LEU HD11 H -2.267 1.533 -6.267 1.00 . A A . 5 LEU HD11 1 1
7 1792 1 1 5 LEU HD12 H -3.165 0.022 -6.132 1.00 . A A . 5 LEU HD12 1 1
7 1793 1 1 5 LEU HD13 H -1.819 0.150 -7.264 1.00 . A A . 5 LEU HD13 1 1
7 1794 1 1 5 LEU HD21 H 0.476 0.239 -6.473 1.00 . A A . 5 LEU HD21 1 1
7 1795 1 1 5 LEU HD22 H 0.847 0.095 -4.757 1.00 . A A . 5 LEU HD22 1 1
7 1796 1 1 5 LEU HD23 H 0.163 1.591 -5.386 1.00 . A A . 5 LEU HD23 1 1
7 1797 1 1 5 LEU HG H -1.198 -1.094 -5.256 1.00 . A A . 5 LEU HG 1 1
7 1798 1 1 5 LEU N N -0.873 -1.531 -2.636 1.00 . A A . 5 LEU N 1 1
7 1799 1 1 5 LEU O O -2.526 0.002 -0.900 1.00 . A A . 5 LEU O 1 1
7 1800 1 1 6 CYS C C -1.587 3.494 0.230 1.00 . A A . 6 CYS C 1 1
7 1801 1 1 6 CYS CA C -1.252 2.031 0.471 1.00 . A A . 6 CYS CA 1 1
7 1802 1 1 6 CYS CB C -0.188 1.915 1.564 1.00 . A A . 6 CYS CB 1 1
7 1803 1 1 6 CYS H H 0.047 1.725 -1.166 1.00 . A A . 6 CYS H 1 1
7 1804 1 1 6 CYS HA H -2.145 1.515 0.787 1.00 . A A . 6 CYS HA 1 1
7 1805 1 1 6 CYS HB2 H 0.683 2.477 1.269 1.00 . A A . 6 CYS HB2 1 1
7 1806 1 1 6 CYS HB3 H -0.581 2.328 2.483 1.00 . A A . 6 CYS HB3 1 1
7 1807 1 1 6 CYS N N -0.791 1.415 -0.761 1.00 . A A . 6 CYS N 1 1
7 1808 1 1 6 CYS O O -0.838 4.208 -0.435 1.00 . A A . 6 CYS O 1 1
7 1809 1 1 6 CYS SG S 0.348 0.206 1.910 1.00 . A A . 6 CYS SG 1 1
7 1810 1 1 7 TYR C C -3.286 5.939 2.001 1.00 . A A . 7 TYR C 1 1
7 1811 1 1 7 TYR CA C -3.127 5.322 0.623 1.00 . A A . 7 TYR CA 1 1
7 1812 1 1 7 TYR CB C -4.434 5.424 -0.166 1.00 . A A . 7 TYR CB 1 1
7 1813 1 1 7 TYR CD1 C -4.813 3.553 -1.821 1.00 . A A . 7 TYR CD1 1 1
7 1814 1 1 7 TYR CD2 C -3.764 5.549 -2.596 1.00 . A A . 7 TYR CD2 1 1
7 1815 1 1 7 TYR CE1 C -4.716 3.007 -3.085 1.00 . A A . 7 TYR CE1 1 1
7 1816 1 1 7 TYR CE2 C -3.666 5.010 -3.864 1.00 . A A . 7 TYR CE2 1 1
7 1817 1 1 7 TYR CG C -4.340 4.833 -1.555 1.00 . A A . 7 TYR CG 1 1
7 1818 1 1 7 TYR CZ C -4.142 3.739 -4.102 1.00 . A A . 7 TYR CZ 1 1
7 1819 1 1 7 TYR H H -3.290 3.308 1.253 1.00 . A A . 7 TYR H 1 1
7 1820 1 1 7 TYR HA H -2.349 5.849 0.091 1.00 . A A . 7 TYR HA 1 1
7 1821 1 1 7 TYR HB2 H -5.213 4.898 0.366 1.00 . A A . 7 TYR HB2 1 1
7 1822 1 1 7 TYR HB3 H -4.709 6.465 -0.264 1.00 . A A . 7 TYR HB3 1 1
7 1823 1 1 7 TYR HD1 H -5.263 2.982 -1.022 1.00 . A A . 7 TYR HD1 1 1
7 1824 1 1 7 TYR HD2 H -3.390 6.544 -2.405 1.00 . A A . 7 TYR HD2 1 1
7 1825 1 1 7 TYR HE1 H -5.089 2.011 -3.274 1.00 . A A . 7 TYR HE1 1 1
7 1826 1 1 7 TYR HE2 H -3.216 5.582 -4.661 1.00 . A A . 7 TYR HE2 1 1
7 1827 1 1 7 TYR HH H -3.166 3.383 -5.721 1.00 . A A . 7 TYR HH 1 1
7 1828 1 1 7 TYR N N -2.717 3.933 0.755 1.00 . A A . 7 TYR N 1 1
7 1829 1 1 7 TYR O O -4.095 5.477 2.809 1.00 . A A . 7 TYR O 1 1
7 1830 1 1 7 TYR OH O -4.043 3.196 -5.363 1.00 . A A . 7 TYR OH 1 1
7 1831 1 1 8 CYS C C -3.175 8.954 3.549 1.00 . A A . 8 CYS C 1 1
7 1832 1 1 8 CYS CA C -2.495 7.591 3.585 1.00 . A A . 8 CYS CA 1 1
7 1833 1 1 8 CYS CB C -1.058 7.749 4.098 1.00 . A A . 8 CYS CB 1 1
7 1834 1 1 8 CYS H H -1.934 7.342 1.561 1.00 . A A . 8 CYS H 1 1
7 1835 1 1 8 CYS HA H -3.039 6.947 4.258 1.00 . A A . 8 CYS HA 1 1
7 1836 1 1 8 CYS HB2 H -0.554 8.490 3.496 1.00 . A A . 8 CYS HB2 1 1
7 1837 1 1 8 CYS HB3 H -1.090 8.094 5.120 1.00 . A A . 8 CYS HB3 1 1
7 1838 1 1 8 CYS N N -2.510 6.976 2.268 1.00 . A A . 8 CYS N 1 1
7 1839 1 1 8 CYS O O -2.822 9.819 2.744 1.00 . A A . 8 CYS O 1 1
7 1840 1 1 8 CYS SG S -0.032 6.232 4.059 1.00 . A A . 8 CYS SG 1 1
7 1841 1 1 9 ARG C C -4.818 10.844 6.015 1.00 . A A . 9 ARG C 1 1
7 1842 1 1 9 ARG CA C -4.850 10.399 4.558 1.00 . A A . 9 ARG CA 1 1
7 1843 1 1 9 ARG CB C -6.300 10.293 4.086 1.00 . A A . 9 ARG CB 1 1
7 1844 1 1 9 ARG CD C -7.921 10.053 2.185 1.00 . A A . 9 ARG CD 1 1
7 1845 1 1 9 ARG CG C -6.455 10.074 2.591 1.00 . A A . 9 ARG CG 1 1
7 1846 1 1 9 ARG CZ C -9.402 8.781 3.711 1.00 . A A . 9 ARG CZ 1 1
7 1847 1 1 9 ARG H H -4.451 8.368 4.967 1.00 . A A . 9 ARG H 1 1
7 1848 1 1 9 ARG HA H -4.331 11.130 3.955 1.00 . A A . 9 ARG HA 1 1
7 1849 1 1 9 ARG HB2 H -6.772 9.468 4.597 1.00 . A A . 9 ARG HB2 1 1
7 1850 1 1 9 ARG HB3 H -6.815 11.205 4.347 1.00 . A A . 9 ARG HB3 1 1
7 1851 1 1 9 ARG HD2 H -8.411 10.913 2.614 1.00 . A A . 9 ARG HD2 1 1
7 1852 1 1 9 ARG HD3 H -7.980 10.109 1.109 1.00 . A A . 9 ARG HD3 1 1
7 1853 1 1 9 ARG HE H -8.492 8.032 2.087 1.00 . A A . 9 ARG HE 1 1
7 1854 1 1 9 ARG HG2 H -5.957 10.873 2.064 1.00 . A A . 9 ARG HG2 1 1
7 1855 1 1 9 ARG HG3 H -6.003 9.128 2.327 1.00 . A A . 9 ARG HG3 1 1
7 1856 1 1 9 ARG HH11 H -9.123 10.714 4.254 1.00 . A A . 9 ARG HH11 1 1
7 1857 1 1 9 ARG HH12 H -10.166 9.797 5.291 1.00 . A A . 9 ARG HH12 1 1
7 1858 1 1 9 ARG HH21 H -9.903 6.834 3.440 1.00 . A A . 9 ARG HH21 1 1
7 1859 1 1 9 ARG HH22 H -10.620 7.603 4.821 1.00 . A A . 9 ARG HH22 1 1
7 1860 1 1 9 ARG N N -4.165 9.127 4.410 1.00 . A A . 9 ARG N 1 1
7 1861 1 1 9 ARG NE N -8.611 8.841 2.635 1.00 . A A . 9 ARG NE 1 1
7 1862 1 1 9 ARG NH1 N -9.579 9.850 4.479 1.00 . A A . 9 ARG NH1 1 1
7 1863 1 1 9 ARG NH2 N -10.022 7.648 4.015 1.00 . A A . 9 ARG NH2 1 1
7 1864 1 1 9 ARG O O -5.763 10.609 6.770 1.00 . A A . 9 ARG O 1 1
7 1865 1 1 10 GLY C C -3.481 10.894 8.803 1.00 . A A . 10 GLY C 1 1
7 1866 1 1 10 GLY CA C -3.601 11.987 7.758 1.00 . A A . 10 GLY CA 1 1
7 1867 1 1 10 GLY H H -2.978 11.580 5.777 1.00 . A A . 10 GLY H 1 1
7 1868 1 1 10 GLY HA2 H -2.724 12.615 7.811 1.00 . A A . 10 GLY HA2 1 1
7 1869 1 1 10 GLY HA3 H -4.471 12.586 7.979 1.00 . A A . 10 GLY HA3 1 1
7 1870 1 1 10 GLY N N -3.721 11.469 6.409 1.00 . A A . 10 GLY N 1 1
7 1871 1 1 10 GLY O O -2.413 10.311 8.983 1.00 . A A . 10 GLY O 1 1
7 1872 1 1 11 TRP C C -5.098 8.286 10.152 1.00 . A A . 11 TRP C 1 1
7 1873 1 1 11 TRP CA C -4.579 9.651 10.584 1.00 . A A . 11 TRP CA 1 1
7 1874 1 1 11 TRP CB C -5.424 10.181 11.743 1.00 . A A . 11 TRP CB 1 1
7 1875 1 1 11 TRP CD1 C -5.161 12.717 11.992 1.00 . A A . 11 TRP CD1 1 1
7 1876 1 1 11 TRP CD2 C -3.939 11.518 13.431 1.00 . A A . 11 TRP CD2 1 1
7 1877 1 1 11 TRP CE2 C -3.703 12.884 13.671 1.00 . A A . 11 TRP CE2 1 1
7 1878 1 1 11 TRP CE3 C -3.279 10.571 14.218 1.00 . A A . 11 TRP CE3 1 1
7 1879 1 1 11 TRP CG C -4.874 11.433 12.352 1.00 . A A . 11 TRP CG 1 1
7 1880 1 1 11 TRP CH2 C -2.202 12.376 15.419 1.00 . A A . 11 TRP CH2 1 1
7 1881 1 1 11 TRP CZ2 C -2.835 13.324 14.664 1.00 . A A . 11 TRP CZ2 1 1
7 1882 1 1 11 TRP CZ3 C -2.417 11.010 15.204 1.00 . A A . 11 TRP CZ3 1 1
7 1883 1 1 11 TRP H H -5.427 11.036 9.227 1.00 . A A . 11 TRP H 1 1
7 1884 1 1 11 TRP HA H -3.559 9.542 10.919 1.00 . A A . 11 TRP HA 1 1
7 1885 1 1 11 TRP HB2 H -6.419 10.396 11.384 1.00 . A A . 11 TRP HB2 1 1
7 1886 1 1 11 TRP HB3 H -5.478 9.428 12.514 1.00 . A A . 11 TRP HB3 1 1
7 1887 1 1 11 TRP HD1 H -5.843 12.988 11.199 1.00 . A A . 11 TRP HD1 1 1
7 1888 1 1 11 TRP HE1 H -4.498 14.576 12.714 1.00 . A A . 11 TRP HE1 1 1
7 1889 1 1 11 TRP HE3 H -3.433 9.512 14.065 1.00 . A A . 11 TRP HE3 1 1
7 1890 1 1 11 TRP HH2 H -1.520 12.674 16.200 1.00 . A A . 11 TRP HH2 1 1
7 1891 1 1 11 TRP HZ2 H -2.657 14.373 14.844 1.00 . A A . 11 TRP HZ2 1 1
7 1892 1 1 11 TRP HZ3 H -1.897 10.293 15.821 1.00 . A A . 11 TRP HZ3 1 1
7 1893 1 1 11 TRP N N -4.584 10.602 9.478 1.00 . A A . 11 TRP N 1 1
7 1894 1 1 11 TRP NE1 N -4.460 13.594 12.780 1.00 . A A . 11 TRP NE1 1 1
7 1895 1 1 11 TRP O O -5.302 7.398 10.982 1.00 . A A . 11 TRP O 1 1
7 1896 1 1 12 ILE C C -5.042 6.488 7.052 1.00 . A A . 12 ILE C 1 1
7 1897 1 1 12 ILE CA C -5.783 6.847 8.335 1.00 . A A . 12 ILE CA 1 1
7 1898 1 1 12 ILE CB C -7.316 6.849 8.087 1.00 . A A . 12 ILE CB 1 1
7 1899 1 1 12 ILE CD1 C -7.567 4.326 8.382 1.00 . A A . 12 ILE CD1 1 1
7 1900 1 1 12 ILE CG1 C -7.775 5.519 7.475 1.00 . A A . 12 ILE CG1 1 1
7 1901 1 1 12 ILE CG2 C -7.730 8.013 7.197 1.00 . A A . 12 ILE CG2 1 1
7 1902 1 1 12 ILE H H -5.163 8.868 8.244 1.00 . A A . 12 ILE H 1 1
7 1903 1 1 12 ILE HA H -5.567 6.093 9.079 1.00 . A A . 12 ILE HA 1 1
7 1904 1 1 12 ILE HB H -7.805 6.977 9.041 1.00 . A A . 12 ILE HB 1 1
7 1905 1 1 12 ILE HD11 H -7.922 3.433 7.889 1.00 . A A . 12 ILE HD11 1 1
7 1906 1 1 12 ILE HD12 H -8.114 4.473 9.301 1.00 . A A . 12 ILE HD12 1 1
7 1907 1 1 12 ILE HD13 H -6.514 4.219 8.601 1.00 . A A . 12 ILE HD13 1 1
7 1908 1 1 12 ILE HG12 H -8.829 5.581 7.248 1.00 . A A . 12 ILE HG12 1 1
7 1909 1 1 12 ILE HG13 H -7.226 5.343 6.563 1.00 . A A . 12 ILE HG13 1 1
7 1910 1 1 12 ILE HG21 H -7.221 7.938 6.247 1.00 . A A . 12 ILE HG21 1 1
7 1911 1 1 12 ILE HG22 H -7.463 8.944 7.676 1.00 . A A . 12 ILE HG22 1 1
7 1912 1 1 12 ILE HG23 H -8.797 7.983 7.038 1.00 . A A . 12 ILE HG23 1 1
7 1913 1 1 12 ILE N N -5.318 8.120 8.860 1.00 . A A . 12 ILE N 1 1
7 1914 1 1 12 ILE O O -5.068 7.229 6.073 1.00 . A A . 12 ILE O 1 1
7 1915 1 1 13 CYS C C -3.959 3.378 5.740 1.00 . A A . 13 CYS C 1 1
7 1916 1 1 13 CYS CA C -3.690 4.865 5.885 1.00 . A A . 13 CYS CA 1 1
7 1917 1 1 13 CYS CB C -2.185 5.136 5.943 1.00 . A A . 13 CYS CB 1 1
7 1918 1 1 13 CYS H H -4.282 4.855 7.911 1.00 . A A . 13 CYS H 1 1
7 1919 1 1 13 CYS HA H -4.110 5.378 5.031 1.00 . A A . 13 CYS HA 1 1
7 1920 1 1 13 CYS HB2 H -2.021 6.189 6.117 1.00 . A A . 13 CYS HB2 1 1
7 1921 1 1 13 CYS HB3 H -1.753 4.568 6.753 1.00 . A A . 13 CYS HB3 1 1
7 1922 1 1 13 CYS N N -4.352 5.364 7.073 1.00 . A A . 13 CYS N 1 1
7 1923 1 1 13 CYS O O -3.611 2.585 6.614 1.00 . A A . 13 CYS O 1 1
7 1924 1 1 13 CYS SG S -1.301 4.683 4.412 1.00 . A A . 13 CYS SG 1 1
7 1925 1 1 14 PHE C C -4.194 1.053 3.238 1.00 . A A . 14 PHE C 1 1
7 1926 1 1 14 PHE CA C -4.974 1.629 4.410 1.00 . A A . 14 PHE CA 1 1
7 1927 1 1 14 PHE CB C -6.483 1.524 4.161 1.00 . A A . 14 PHE CB 1 1
7 1928 1 1 14 PHE CD1 C -7.042 1.587 1.721 1.00 . A A . 14 PHE CD1 1 1
7 1929 1 1 14 PHE CD2 C -7.298 3.589 2.987 1.00 . A A . 14 PHE CD2 1 1
7 1930 1 1 14 PHE CE1 C -7.466 2.244 0.586 1.00 . A A . 14 PHE CE1 1 1
7 1931 1 1 14 PHE CE2 C -7.724 4.255 1.855 1.00 . A A . 14 PHE CE2 1 1
7 1932 1 1 14 PHE CG C -6.953 2.249 2.932 1.00 . A A . 14 PHE CG 1 1
7 1933 1 1 14 PHE CZ C -7.807 3.581 0.651 1.00 . A A . 14 PHE CZ 1 1
7 1934 1 1 14 PHE H H -4.787 3.682 3.953 1.00 . A A . 14 PHE H 1 1
7 1935 1 1 14 PHE HA H -4.725 1.066 5.298 1.00 . A A . 14 PHE HA 1 1
7 1936 1 1 14 PHE HB2 H -6.750 0.484 4.053 1.00 . A A . 14 PHE HB2 1 1
7 1937 1 1 14 PHE HB3 H -7.008 1.937 5.011 1.00 . A A . 14 PHE HB3 1 1
7 1938 1 1 14 PHE HD1 H -6.778 0.542 1.668 1.00 . A A . 14 PHE HD1 1 1
7 1939 1 1 14 PHE HD2 H -7.233 4.115 3.928 1.00 . A A . 14 PHE HD2 1 1
7 1940 1 1 14 PHE HE1 H -7.529 1.713 -0.351 1.00 . A A . 14 PHE HE1 1 1
7 1941 1 1 14 PHE HE2 H -7.989 5.300 1.910 1.00 . A A . 14 PHE HE2 1 1
7 1942 1 1 14 PHE HZ H -8.138 4.100 -0.237 1.00 . A A . 14 PHE HZ 1 1
7 1943 1 1 14 PHE N N -4.588 3.009 4.640 1.00 . A A . 14 PHE N 1 1
7 1944 1 1 14 PHE O O -3.783 1.785 2.334 1.00 . A A . 14 PHE O 1 1
7 1945 1 1 15 CYS C C -4.052 -1.978 1.534 1.00 . A A . 15 CYS C 1 1
7 1946 1 1 15 CYS CA C -3.214 -0.917 2.229 1.00 . A A . 15 CYS CA 1 1
7 1947 1 1 15 CYS CB C -1.953 -1.550 2.822 1.00 . A A . 15 CYS CB 1 1
7 1948 1 1 15 CYS H H -4.370 -0.781 3.989 1.00 . A A . 15 CYS H 1 1
7 1949 1 1 15 CYS HA H -2.924 -0.173 1.504 1.00 . A A . 15 CYS HA 1 1
7 1950 1 1 15 CYS HB2 H -2.239 -2.223 3.618 1.00 . A A . 15 CYS HB2 1 1
7 1951 1 1 15 CYS HB3 H -1.445 -2.109 2.051 1.00 . A A . 15 CYS HB3 1 1
7 1952 1 1 15 CYS N N -3.984 -0.250 3.263 1.00 . A A . 15 CYS N 1 1
7 1953 1 1 15 CYS O O -4.731 -2.776 2.181 1.00 . A A . 15 CYS O 1 1
7 1954 1 1 15 CYS SG S -0.768 -0.349 3.512 1.00 . A A . 15 CYS SG 1 1
7 1955 1 1 16 VAL C C -3.756 -3.882 -1.281 1.00 . A A . 16 VAL C 1 1
7 1956 1 1 16 VAL CA C -4.729 -2.941 -0.587 1.00 . A A . 16 VAL CA 1 1
7 1957 1 1 16 VAL CB C -5.601 -2.242 -1.653 1.00 . A A . 16 VAL CB 1 1
7 1958 1 1 16 VAL CG1 C -6.412 -3.260 -2.444 1.00 . A A . 16 VAL CG1 1 1
7 1959 1 1 16 VAL CG2 C -6.515 -1.210 -1.010 1.00 . A A . 16 VAL CG2 1 1
7 1960 1 1 16 VAL H H -3.436 -1.307 -0.243 1.00 . A A . 16 VAL H 1 1
7 1961 1 1 16 VAL HA H -5.370 -3.511 0.070 1.00 . A A . 16 VAL HA 1 1
7 1962 1 1 16 VAL HB H -4.946 -1.731 -2.341 1.00 . A A . 16 VAL HB 1 1
7 1963 1 1 16 VAL HG11 H -5.742 -3.959 -2.922 1.00 . A A . 16 VAL HG11 1 1
7 1964 1 1 16 VAL HG12 H -6.995 -2.748 -3.194 1.00 . A A . 16 VAL HG12 1 1
7 1965 1 1 16 VAL HG13 H -7.073 -3.793 -1.776 1.00 . A A . 16 VAL HG13 1 1
7 1966 1 1 16 VAL HG21 H -7.121 -0.740 -1.771 1.00 . A A . 16 VAL HG21 1 1
7 1967 1 1 16 VAL HG22 H -5.916 -0.460 -0.515 1.00 . A A . 16 VAL HG22 1 1
7 1968 1 1 16 VAL HG23 H -7.155 -1.695 -0.287 1.00 . A A . 16 VAL HG23 1 1
7 1969 1 1 16 VAL N N -3.994 -1.980 0.213 1.00 . A A . 16 VAL N 1 1
7 1970 1 1 16 VAL O O -2.892 -3.441 -2.040 1.00 . A A . 16 VAL O 1 1
7 1971 1 1 17 GLY C C -3.749 -7.064 -2.549 1.00 . A A . 17 GLY C 1 1
7 1972 1 1 17 GLY CA C -3.011 -6.149 -1.601 1.00 . A A . 17 GLY CA 1 1
7 1973 1 1 17 GLY H H -4.605 -5.460 -0.401 1.00 . A A . 17 GLY H 1 1
7 1974 1 1 17 GLY HA2 H -2.229 -5.636 -2.144 1.00 . A A . 17 GLY HA2 1 1
7 1975 1 1 17 GLY HA3 H -2.563 -6.742 -0.818 1.00 . A A . 17 GLY HA3 1 1
7 1976 1 1 17 GLY N N -3.891 -5.169 -1.007 1.00 . A A . 17 GLY N 1 1
7 1977 1 1 17 GLY O O -4.760 -7.668 -2.182 1.00 . A A . 17 GLY O 1 1
7 1978 1 1 18 ARG C C -2.957 -9.163 -5.129 1.00 . A A . 18 ARG C 1 1
7 1979 1 1 18 ARG CA C -3.871 -7.993 -4.785 1.00 . A A . 18 ARG CA 1 1
7 1980 1 1 18 ARG CB C -4.167 -7.154 -6.033 1.00 . A A . 18 ARG CB 1 1
7 1981 1 1 18 ARG CD C -6.279 -8.399 -6.589 1.00 . A A . 18 ARG CD 1 1
7 1982 1 1 18 ARG CG C -4.944 -7.894 -7.111 1.00 . A A . 18 ARG CG 1 1
7 1983 1 1 18 ARG CZ C -8.000 -7.485 -5.078 1.00 . A A . 18 ARG CZ 1 1
7 1984 1 1 18 ARG H H -2.441 -6.652 -3.999 1.00 . A A . 18 ARG H 1 1
7 1985 1 1 18 ARG HA H -4.798 -8.375 -4.385 1.00 . A A . 18 ARG HA 1 1
7 1986 1 1 18 ARG HB2 H -4.742 -6.288 -5.740 1.00 . A A . 18 ARG HB2 1 1
7 1987 1 1 18 ARG HB3 H -3.230 -6.823 -6.458 1.00 . A A . 18 ARG HB3 1 1
7 1988 1 1 18 ARG HD2 H -6.810 -8.872 -7.401 1.00 . A A . 18 ARG HD2 1 1
7 1989 1 1 18 ARG HD3 H -6.094 -9.124 -5.811 1.00 . A A . 18 ARG HD3 1 1
7 1990 1 1 18 ARG HE H -6.977 -6.420 -6.431 1.00 . A A . 18 ARG HE 1 1
7 1991 1 1 18 ARG HG2 H -5.124 -7.224 -7.937 1.00 . A A . 18 ARG HG2 1 1
7 1992 1 1 18 ARG HG3 H -4.358 -8.737 -7.450 1.00 . A A . 18 ARG HG3 1 1
7 1993 1 1 18 ARG HH11 H -7.644 -9.467 -4.855 1.00 . A A . 18 ARG HH11 1 1
7 1994 1 1 18 ARG HH12 H -8.868 -8.814 -3.817 1.00 . A A . 18 ARG HH12 1 1
7 1995 1 1 18 ARG HH21 H -8.575 -5.538 -5.034 1.00 . A A . 18 ARG HH21 1 1
7 1996 1 1 18 ARG HH22 H -9.382 -6.579 -3.904 1.00 . A A . 18 ARG HH22 1 1
7 1997 1 1 18 ARG N N -3.251 -7.163 -3.769 1.00 . A A . 18 ARG N 1 1
7 1998 1 1 18 ARG NE N -7.103 -7.320 -6.048 1.00 . A A . 18 ARG NE 1 1
7 1999 1 1 18 ARG NH1 N -8.182 -8.684 -4.538 1.00 . A A . 18 ARG NH1 1 1
7 2000 1 1 18 ARG NH2 N -8.710 -6.453 -4.638 1.00 . A A . 18 ARG NH2 1 1
7 2001 1 1 18 ARG O O -2.173 -9.049 -6.091 1.00 . A A . 18 ARG O 1 1
7 2002 1 1 18 ARG OXT O -3.007 -10.184 -4.415 1.00 . A A . 18 ARG OXT 1 1
8 2003 1 1 1 ARG C C 5.902 -3.205 -6.997 1.00 . A A . 1 ARG C 1 1
8 2004 1 1 1 ARG CA C 7.058 -4.105 -7.404 1.00 . A A . 1 ARG CA 1 1
8 2005 1 1 1 ARG CB C 6.958 -4.401 -8.905 1.00 . A A . 1 ARG CB 1 1
8 2006 1 1 1 ARG CD C 9.398 -4.849 -9.313 1.00 . A A . 1 ARG CD 1 1
8 2007 1 1 1 ARG CG C 7.985 -5.391 -9.419 1.00 . A A . 1 ARG CG 1 1
8 2008 1 1 1 ARG CZ C 11.661 -5.795 -9.551 1.00 . A A . 1 ARG CZ 1 1
8 2009 1 1 1 ARG H1 H 7.826 -5.966 -6.856 1.00 . A A . 1 ARG H1 1 1
8 2010 1 1 1 ARG H2 H 6.136 -5.880 -6.817 1.00 . A A . 1 ARG H2 1 1
8 2011 1 1 1 ARG H3 H 7.048 -5.145 -5.602 1.00 . A A . 1 ARG H3 1 1
8 2012 1 1 1 ARG HA H 7.989 -3.599 -7.197 1.00 . A A . 1 ARG HA 1 1
8 2013 1 1 1 ARG HB2 H 5.978 -4.795 -9.116 1.00 . A A . 1 ARG HB2 1 1
8 2014 1 1 1 ARG HB3 H 7.084 -3.474 -9.447 1.00 . A A . 1 ARG HB3 1 1
8 2015 1 1 1 ARG HD2 H 9.456 -3.916 -9.853 1.00 . A A . 1 ARG HD2 1 1
8 2016 1 1 1 ARG HD3 H 9.629 -4.679 -8.273 1.00 . A A . 1 ARG HD3 1 1
8 2017 1 1 1 ARG HE H 10.040 -6.437 -10.525 1.00 . A A . 1 ARG HE 1 1
8 2018 1 1 1 ARG HG2 H 7.917 -6.296 -8.838 1.00 . A A . 1 ARG HG2 1 1
8 2019 1 1 1 ARG HG3 H 7.770 -5.610 -10.454 1.00 . A A . 1 ARG HG3 1 1
8 2020 1 1 1 ARG HH11 H 11.531 -4.252 -8.243 1.00 . A A . 1 ARG HH11 1 1
8 2021 1 1 1 ARG HH12 H 13.116 -4.932 -8.434 1.00 . A A . 1 ARG HH12 1 1
8 2022 1 1 1 ARG HH21 H 12.119 -7.334 -10.788 1.00 . A A . 1 ARG HH21 1 1
8 2023 1 1 1 ARG HH22 H 13.453 -6.684 -9.886 1.00 . A A . 1 ARG HH22 1 1
8 2024 1 1 1 ARG N N 7.015 -5.360 -6.618 1.00 . A A . 1 ARG N 1 1
8 2025 1 1 1 ARG NE N 10.371 -5.782 -9.869 1.00 . A A . 1 ARG NE 1 1
8 2026 1 1 1 ARG NH1 N 12.140 -4.924 -8.672 1.00 . A A . 1 ARG NH1 1 1
8 2027 1 1 1 ARG NH2 N 12.474 -6.676 -10.120 1.00 . A A . 1 ARG NH2 1 1
8 2028 1 1 1 ARG O O 6.094 -2.179 -6.344 1.00 . A A . 1 ARG O 1 1
8 2029 1 1 2 GLY C C 2.299 -3.722 -6.952 1.00 . A A . 2 GLY C 1 1
8 2030 1 1 2 GLY CA C 3.517 -2.838 -7.058 1.00 . A A . 2 GLY CA 1 1
8 2031 1 1 2 GLY H H 4.608 -4.439 -7.891 1.00 . A A . 2 GLY H 1 1
8 2032 1 1 2 GLY HA2 H 3.670 -2.332 -6.116 1.00 . A A . 2 GLY HA2 1 1
8 2033 1 1 2 GLY HA3 H 3.351 -2.105 -7.831 1.00 . A A . 2 GLY HA3 1 1
8 2034 1 1 2 GLY N N 4.698 -3.605 -7.380 1.00 . A A . 2 GLY N 1 1
8 2035 1 1 2 GLY O O 1.254 -3.429 -7.531 1.00 . A A . 2 GLY O 1 1
8 2036 1 1 3 GLY C C 0.301 -5.216 -5.093 1.00 . A A . 3 GLY C 1 1
8 2037 1 1 3 GLY CA C 1.346 -5.749 -6.047 1.00 . A A . 3 GLY CA 1 1
8 2038 1 1 3 GLY H H 3.317 -5.017 -5.822 1.00 . A A . 3 GLY H 1 1
8 2039 1 1 3 GLY HA2 H 0.882 -5.934 -7.004 1.00 . A A . 3 GLY HA2 1 1
8 2040 1 1 3 GLY HA3 H 1.731 -6.680 -5.658 1.00 . A A . 3 GLY HA3 1 1
8 2041 1 1 3 GLY N N 2.445 -4.823 -6.229 1.00 . A A . 3 GLY N 1 1
8 2042 1 1 3 GLY O O -0.867 -5.597 -5.161 1.00 . A A . 3 GLY O 1 1
8 2043 1 1 4 ARG C C -0.129 -2.218 -3.310 1.00 . A A . 4 ARG C 1 1
8 2044 1 1 4 ARG CA C -0.200 -3.735 -3.249 1.00 . A A . 4 ARG CA 1 1
8 2045 1 1 4 ARG CB C 0.114 -4.231 -1.833 1.00 . A A . 4 ARG CB 1 1
8 2046 1 1 4 ARG CD C 1.793 -4.477 0.018 1.00 . A A . 4 ARG CD 1 1
8 2047 1 1 4 ARG CG C 1.507 -3.870 -1.345 1.00 . A A . 4 ARG CG 1 1
8 2048 1 1 4 ARG CZ C 1.762 -6.727 1.037 1.00 . A A . 4 ARG CZ 1 1
8 2049 1 1 4 ARG H H 1.653 -4.046 -4.211 1.00 . A A . 4 ARG H 1 1
8 2050 1 1 4 ARG HA H -1.199 -4.042 -3.515 1.00 . A A . 4 ARG HA 1 1
8 2051 1 1 4 ARG HB2 H -0.603 -3.802 -1.148 1.00 . A A . 4 ARG HB2 1 1
8 2052 1 1 4 ARG HB3 H 0.017 -5.306 -1.813 1.00 . A A . 4 ARG HB3 1 1
8 2053 1 1 4 ARG HD2 H 2.726 -4.080 0.387 1.00 . A A . 4 ARG HD2 1 1
8 2054 1 1 4 ARG HD3 H 0.995 -4.202 0.690 1.00 . A A . 4 ARG HD3 1 1
8 2055 1 1 4 ARG HE H 2.074 -6.347 -0.907 1.00 . A A . 4 ARG HE 1 1
8 2056 1 1 4 ARG HG2 H 2.232 -4.240 -2.054 1.00 . A A . 4 ARG HG2 1 1
8 2057 1 1 4 ARG HG3 H 1.586 -2.795 -1.275 1.00 . A A . 4 ARG HG3 1 1
8 2058 1 1 4 ARG HH11 H 1.379 -5.213 2.331 1.00 . A A . 4 ARG HH11 1 1
8 2059 1 1 4 ARG HH12 H 1.398 -6.801 3.029 1.00 . A A . 4 ARG HH12 1 1
8 2060 1 1 4 ARG HH21 H 2.103 -8.448 0.017 1.00 . A A . 4 ARG HH21 1 1
8 2061 1 1 4 ARG HH22 H 1.801 -8.637 1.715 1.00 . A A . 4 ARG HH22 1 1
8 2062 1 1 4 ARG N N 0.713 -4.323 -4.210 1.00 . A A . 4 ARG N 1 1
8 2063 1 1 4 ARG NE N 1.889 -5.937 -0.030 1.00 . A A . 4 ARG NE 1 1
8 2064 1 1 4 ARG NH1 N 1.491 -6.205 2.228 1.00 . A A . 4 ARG NH1 1 1
8 2065 1 1 4 ARG NH2 N 1.900 -8.042 0.914 1.00 . A A . 4 ARG NH2 1 1
8 2066 1 1 4 ARG O O 0.926 -1.645 -3.591 1.00 . A A . 4 ARG O 1 1
8 2067 1 1 5 LEU C C -1.722 0.371 -1.689 1.00 . A A . 5 LEU C 1 1
8 2068 1 1 5 LEU CA C -1.334 -0.126 -3.071 1.00 . A A . 5 LEU CA 1 1
8 2069 1 1 5 LEU CB C -2.351 0.353 -4.110 1.00 . A A . 5 LEU CB 1 1
8 2070 1 1 5 LEU CD1 C -3.166 0.395 -6.483 1.00 . A A . 5 LEU CD1 1 1
8 2071 1 1 5 LEU CD2 C -0.722 0.577 -6.006 1.00 . A A . 5 LEU CD2 1 1
8 2072 1 1 5 LEU CG C -2.040 -0.038 -5.558 1.00 . A A . 5 LEU CG 1 1
8 2073 1 1 5 LEU H H -2.069 -2.095 -2.862 1.00 . A A . 5 LEU H 1 1
8 2074 1 1 5 LEU HA H -0.358 0.261 -3.322 1.00 . A A . 5 LEU HA 1 1
8 2075 1 1 5 LEU HB2 H -3.317 -0.056 -3.850 1.00 . A A . 5 LEU HB2 1 1
8 2076 1 1 5 LEU HB3 H -2.410 1.430 -4.058 1.00 . A A . 5 LEU HB3 1 1
8 2077 1 1 5 LEU HD11 H -4.086 -0.082 -6.179 1.00 . A A . 5 LEU HD11 1 1
8 2078 1 1 5 LEU HD12 H -2.929 0.108 -7.496 1.00 . A A . 5 LEU HD12 1 1
8 2079 1 1 5 LEU HD13 H -3.283 1.467 -6.431 1.00 . A A . 5 LEU HD13 1 1
8 2080 1 1 5 LEU HD21 H -0.529 0.305 -7.033 1.00 . A A . 5 LEU HD21 1 1
8 2081 1 1 5 LEU HD22 H 0.079 0.211 -5.381 1.00 . A A . 5 LEU HD22 1 1
8 2082 1 1 5 LEU HD23 H -0.780 1.651 -5.925 1.00 . A A . 5 LEU HD23 1 1
8 2083 1 1 5 LEU HG H -1.948 -1.112 -5.624 1.00 . A A . 5 LEU HG 1 1
8 2084 1 1 5 LEU N N -1.258 -1.576 -3.065 1.00 . A A . 5 LEU N 1 1
8 2085 1 1 5 LEU O O -2.782 0.017 -1.167 1.00 . A A . 5 LEU O 1 1
8 2086 1 1 6 CYS C C -1.402 3.135 0.273 1.00 . A A . 6 CYS C 1 1
8 2087 1 1 6 CYS CA C -1.089 1.644 0.264 1.00 . A A . 6 CYS CA 1 1
8 2088 1 1 6 CYS CB C 0.143 1.356 1.132 1.00 . A A . 6 CYS CB 1 1
8 2089 1 1 6 CYS H H -0.079 1.500 -1.584 1.00 . A A . 6 CYS H 1 1
8 2090 1 1 6 CYS HA H -1.935 1.107 0.661 1.00 . A A . 6 CYS HA 1 1
8 2091 1 1 6 CYS HB2 H 0.963 1.963 0.779 1.00 . A A . 6 CYS HB2 1 1
8 2092 1 1 6 CYS HB3 H -0.079 1.626 2.154 1.00 . A A . 6 CYS HB3 1 1
8 2093 1 1 6 CYS N N -0.871 1.189 -1.096 1.00 . A A . 6 CYS N 1 1
8 2094 1 1 6 CYS O O -0.619 3.950 -0.216 1.00 . A A . 6 CYS O 1 1
8 2095 1 1 6 CYS SG S 0.706 -0.387 1.129 1.00 . A A . 6 CYS SG 1 1
8 2096 1 1 7 TYR C C -3.101 5.403 2.229 1.00 . A A . 7 TYR C 1 1
8 2097 1 1 7 TYR CA C -3.025 4.858 0.811 1.00 . A A . 7 TYR CA 1 1
8 2098 1 1 7 TYR CB C -4.407 4.956 0.156 1.00 . A A . 7 TYR CB 1 1
8 2099 1 1 7 TYR CD1 C -4.810 3.181 -1.595 1.00 . A A . 7 TYR CD1 1 1
8 2100 1 1 7 TYR CD2 C -4.112 5.341 -2.321 1.00 . A A . 7 TYR CD2 1 1
8 2101 1 1 7 TYR CE1 C -4.845 2.748 -2.906 1.00 . A A . 7 TYR CE1 1 1
8 2102 1 1 7 TYR CE2 C -4.145 4.916 -3.634 1.00 . A A . 7 TYR CE2 1 1
8 2103 1 1 7 TYR CG C -4.443 4.484 -1.281 1.00 . A A . 7 TYR CG 1 1
8 2104 1 1 7 TYR CZ C -4.512 3.619 -3.920 1.00 . A A . 7 TYR CZ 1 1
8 2105 1 1 7 TYR H H -3.115 2.793 1.247 1.00 . A A . 7 TYR H 1 1
8 2106 1 1 7 TYR HA H -2.323 5.450 0.243 1.00 . A A . 7 TYR HA 1 1
8 2107 1 1 7 TYR HB2 H -5.105 4.355 0.717 1.00 . A A . 7 TYR HB2 1 1
8 2108 1 1 7 TYR HB3 H -4.732 5.985 0.175 1.00 . A A . 7 TYR HB3 1 1
8 2109 1 1 7 TYR HD1 H -5.069 2.501 -0.796 1.00 . A A . 7 TYR HD1 1 1
8 2110 1 1 7 TYR HD2 H -3.825 6.357 -2.093 1.00 . A A . 7 TYR HD2 1 1
8 2111 1 1 7 TYR HE1 H -5.133 1.731 -3.130 1.00 . A A . 7 TYR HE1 1 1
8 2112 1 1 7 TYR HE2 H -3.884 5.597 -4.429 1.00 . A A . 7 TYR HE2 1 1
8 2113 1 1 7 TYR HH H -3.764 3.511 -5.689 1.00 . A A . 7 TYR HH 1 1
8 2114 1 1 7 TYR N N -2.561 3.482 0.814 1.00 . A A . 7 TYR N 1 1
8 2115 1 1 7 TYR O O -3.841 4.885 3.067 1.00 . A A . 7 TYR O 1 1
8 2116 1 1 7 TYR OH O -4.547 3.192 -5.227 1.00 . A A . 7 TYR OH 1 1
8 2117 1 1 8 CYS C C -3.089 8.458 3.619 1.00 . A A . 8 CYS C 1 1
8 2118 1 1 8 CYS CA C -2.391 7.117 3.779 1.00 . A A . 8 CYS CA 1 1
8 2119 1 1 8 CYS CB C -0.982 7.315 4.346 1.00 . A A . 8 CYS CB 1 1
8 2120 1 1 8 CYS H H -1.733 6.788 1.798 1.00 . A A . 8 CYS H 1 1
8 2121 1 1 8 CYS HA H -2.963 6.499 4.453 1.00 . A A . 8 CYS HA 1 1
8 2122 1 1 8 CYS HB2 H -0.439 7.993 3.705 1.00 . A A . 8 CYS HB2 1 1
8 2123 1 1 8 CYS HB3 H -1.061 7.751 5.330 1.00 . A A . 8 CYS HB3 1 1
8 2124 1 1 8 CYS N N -2.343 6.453 2.490 1.00 . A A . 8 CYS N 1 1
8 2125 1 1 8 CYS O O -2.812 9.201 2.673 1.00 . A A . 8 CYS O 1 1
8 2126 1 1 8 CYS SG S 0.011 5.785 4.496 1.00 . A A . 8 CYS SG 1 1
8 2127 1 1 9 ARG C C -5.102 10.549 5.776 1.00 . A A . 9 ARG C 1 1
8 2128 1 1 9 ARG CA C -4.820 9.954 4.403 1.00 . A A . 9 ARG CA 1 1
8 2129 1 1 9 ARG CB C -6.127 9.620 3.684 1.00 . A A . 9 ARG CB 1 1
8 2130 1 1 9 ARG CD C -8.206 10.438 2.563 1.00 . A A . 9 ARG CD 1 1
8 2131 1 1 9 ARG CG C -7.003 10.828 3.400 1.00 . A A . 9 ARG CG 1 1
8 2132 1 1 9 ARG CZ C -9.826 11.663 1.167 1.00 . A A . 9 ARG CZ 1 1
8 2133 1 1 9 ARG H H -4.146 8.159 5.291 1.00 . A A . 9 ARG H 1 1
8 2134 1 1 9 ARG HA H -4.269 10.673 3.815 1.00 . A A . 9 ARG HA 1 1
8 2135 1 1 9 ARG HB2 H -5.894 9.144 2.744 1.00 . A A . 9 ARG HB2 1 1
8 2136 1 1 9 ARG HB3 H -6.691 8.930 4.294 1.00 . A A . 9 ARG HB3 1 1
8 2137 1 1 9 ARG HD2 H -7.859 9.997 1.641 1.00 . A A . 9 ARG HD2 1 1
8 2138 1 1 9 ARG HD3 H -8.788 9.713 3.111 1.00 . A A . 9 ARG HD3 1 1
8 2139 1 1 9 ARG HE H -9.058 12.334 2.888 1.00 . A A . 9 ARG HE 1 1
8 2140 1 1 9 ARG HG2 H -7.344 11.243 4.337 1.00 . A A . 9 ARG HG2 1 1
8 2141 1 1 9 ARG HG3 H -6.423 11.563 2.864 1.00 . A A . 9 ARG HG3 1 1
8 2142 1 1 9 ARG HH11 H -9.239 9.879 0.401 1.00 . A A . 9 ARG HH11 1 1
8 2143 1 1 9 ARG HH12 H -10.402 10.748 -0.551 1.00 . A A . 9 ARG HH12 1 1
8 2144 1 1 9 ARG HH21 H -10.601 13.473 1.647 1.00 . A A . 9 ARG HH21 1 1
8 2145 1 1 9 ARG HH22 H -11.183 12.782 0.166 1.00 . A A . 9 ARG HH22 1 1
8 2146 1 1 9 ARG N N -4.010 8.756 4.519 1.00 . A A . 9 ARG N 1 1
8 2147 1 1 9 ARG NE N -9.055 11.585 2.249 1.00 . A A . 9 ARG NE 1 1
8 2148 1 1 9 ARG NH1 N -9.822 10.683 0.269 1.00 . A A . 9 ARG NH1 1 1
8 2149 1 1 9 ARG NH2 N -10.595 12.724 0.978 1.00 . A A . 9 ARG NH2 1 1
8 2150 1 1 9 ARG O O -5.857 9.987 6.569 1.00 . A A . 9 ARG O 1 1
8 2151 1 1 10 GLY C C -3.976 11.619 8.456 1.00 . A A . 10 GLY C 1 1
8 2152 1 1 10 GLY CA C -4.669 12.343 7.322 1.00 . A A . 10 GLY CA 1 1
8 2153 1 1 10 GLY H H -3.866 12.065 5.389 1.00 . A A . 10 GLY H 1 1
8 2154 1 1 10 GLY HA2 H -4.279 13.347 7.255 1.00 . A A . 10 GLY HA2 1 1
8 2155 1 1 10 GLY HA3 H -5.728 12.393 7.534 1.00 . A A . 10 GLY HA3 1 1
8 2156 1 1 10 GLY N N -4.476 11.679 6.053 1.00 . A A . 10 GLY N 1 1
8 2157 1 1 10 GLY O O -2.748 11.562 8.504 1.00 . A A . 10 GLY O 1 1
8 2158 1 1 11 TRP C C -4.329 8.851 10.348 1.00 . A A . 11 TRP C 1 1
8 2159 1 1 11 TRP CA C -4.219 10.363 10.517 1.00 . A A . 11 TRP CA 1 1
8 2160 1 1 11 TRP CB C -4.963 10.801 11.778 1.00 . A A . 11 TRP CB 1 1
8 2161 1 1 11 TRP CD1 C -3.948 13.074 12.370 1.00 . A A . 11 TRP CD1 1 1
8 2162 1 1 11 TRP CD2 C -6.099 13.163 11.755 1.00 . A A . 11 TRP CD2 1 1
8 2163 1 1 11 TRP CE2 C -5.663 14.469 12.048 1.00 . A A . 11 TRP CE2 1 1
8 2164 1 1 11 TRP CE3 C -7.420 12.973 11.344 1.00 . A A . 11 TRP CE3 1 1
8 2165 1 1 11 TRP CG C -4.985 12.286 11.966 1.00 . A A . 11 TRP CG 1 1
8 2166 1 1 11 TRP CH2 C -7.790 15.357 11.542 1.00 . A A . 11 TRP CH2 1 1
8 2167 1 1 11 TRP CZ2 C -6.503 15.576 11.948 1.00 . A A . 11 TRP CZ2 1 1
8 2168 1 1 11 TRP CZ3 C -8.252 14.071 11.244 1.00 . A A . 11 TRP CZ3 1 1
8 2169 1 1 11 TRP H H -5.730 11.109 9.248 1.00 . A A . 11 TRP H 1 1
8 2170 1 1 11 TRP HA H -3.178 10.632 10.609 1.00 . A A . 11 TRP HA 1 1
8 2171 1 1 11 TRP HB2 H -5.984 10.456 11.720 1.00 . A A . 11 TRP HB2 1 1
8 2172 1 1 11 TRP HB3 H -4.485 10.359 12.641 1.00 . A A . 11 TRP HB3 1 1
8 2173 1 1 11 TRP HD1 H -2.962 12.706 12.608 1.00 . A A . 11 TRP HD1 1 1
8 2174 1 1 11 TRP HE1 H -3.780 15.147 12.686 1.00 . A A . 11 TRP HE1 1 1
8 2175 1 1 11 TRP HE3 H -7.795 11.988 11.110 1.00 . A A . 11 TRP HE3 1 1
8 2176 1 1 11 TRP HH2 H -8.476 16.186 11.451 1.00 . A A . 11 TRP HH2 1 1
8 2177 1 1 11 TRP HZ2 H -6.162 16.576 12.173 1.00 . A A . 11 TRP HZ2 1 1
8 2178 1 1 11 TRP HZ3 H -9.277 13.943 10.930 1.00 . A A . 11 TRP HZ3 1 1
8 2179 1 1 11 TRP N N -4.761 11.055 9.358 1.00 . A A . 11 TRP N 1 1
8 2180 1 1 11 TRP NE1 N -4.348 14.388 12.423 1.00 . A A . 11 TRP NE1 1 1
8 2181 1 1 11 TRP O O -3.784 8.084 11.144 1.00 . A A . 11 TRP O 1 1
8 2182 1 1 12 ILE C C -4.611 6.570 7.759 1.00 . A A . 12 ILE C 1 1
8 2183 1 1 12 ILE CA C -5.249 7.007 9.071 1.00 . A A . 12 ILE CA 1 1
8 2184 1 1 12 ILE CB C -6.755 6.654 9.049 1.00 . A A . 12 ILE CB 1 1
8 2185 1 1 12 ILE CD1 C -8.938 7.057 7.792 1.00 . A A . 12 ILE CD1 1 1
8 2186 1 1 12 ILE CG1 C -7.482 7.440 7.953 1.00 . A A . 12 ILE CG1 1 1
8 2187 1 1 12 ILE CG2 C -7.383 6.923 10.411 1.00 . A A . 12 ILE CG2 1 1
8 2188 1 1 12 ILE H H -5.392 9.079 8.670 1.00 . A A . 12 ILE H 1 1
8 2189 1 1 12 ILE HA H -4.787 6.463 9.880 1.00 . A A . 12 ILE HA 1 1
8 2190 1 1 12 ILE HB H -6.847 5.598 8.844 1.00 . A A . 12 ILE HB 1 1
8 2191 1 1 12 ILE HD11 H -9.008 6.012 7.527 1.00 . A A . 12 ILE HD11 1 1
8 2192 1 1 12 ILE HD12 H -9.384 7.656 7.013 1.00 . A A . 12 ILE HD12 1 1
8 2193 1 1 12 ILE HD13 H -9.460 7.228 8.722 1.00 . A A . 12 ILE HD13 1 1
8 2194 1 1 12 ILE HG12 H -7.442 8.494 8.189 1.00 . A A . 12 ILE HG12 1 1
8 2195 1 1 12 ILE HG13 H -6.986 7.268 7.008 1.00 . A A . 12 ILE HG13 1 1
8 2196 1 1 12 ILE HG21 H -8.435 6.684 10.374 1.00 . A A . 12 ILE HG21 1 1
8 2197 1 1 12 ILE HG22 H -7.259 7.965 10.665 1.00 . A A . 12 ILE HG22 1 1
8 2198 1 1 12 ILE HG23 H -6.900 6.309 11.156 1.00 . A A . 12 ILE HG23 1 1
8 2199 1 1 12 ILE N N -5.029 8.425 9.307 1.00 . A A . 12 ILE N 1 1
8 2200 1 1 12 ILE O O -4.472 7.366 6.828 1.00 . A A . 12 ILE O 1 1
8 2201 1 1 13 CYS C C -4.084 3.329 6.298 1.00 . A A . 13 CYS C 1 1
8 2202 1 1 13 CYS CA C -3.641 4.772 6.472 1.00 . A A . 13 CYS CA 1 1
8 2203 1 1 13 CYS CB C -2.114 4.864 6.491 1.00 . A A . 13 CYS CB 1 1
8 2204 1 1 13 CYS H H -4.276 4.743 8.486 1.00 . A A . 13 CYS H 1 1
8 2205 1 1 13 CYS HA H -4.019 5.353 5.646 1.00 . A A . 13 CYS HA 1 1
8 2206 1 1 13 CYS HB2 H -1.823 5.890 6.665 1.00 . A A . 13 CYS HB2 1 1
8 2207 1 1 13 CYS HB3 H -1.734 4.245 7.289 1.00 . A A . 13 CYS HB3 1 1
8 2208 1 1 13 CYS N N -4.202 5.318 7.692 1.00 . A A . 13 CYS N 1 1
8 2209 1 1 13 CYS O O -4.170 2.574 7.267 1.00 . A A . 13 CYS O 1 1
8 2210 1 1 13 CYS SG S -1.324 4.319 4.940 1.00 . A A . 13 CYS SG 1 1
8 2211 1 1 14 PHE C C -4.224 1.153 3.455 1.00 . A A . 14 PHE C 1 1
8 2212 1 1 14 PHE CA C -4.859 1.621 4.755 1.00 . A A . 14 PHE CA 1 1
8 2213 1 1 14 PHE CB C -6.389 1.596 4.645 1.00 . A A . 14 PHE CB 1 1
8 2214 1 1 14 PHE CD1 C -7.240 3.808 3.810 1.00 . A A . 14 PHE CD1 1 1
8 2215 1 1 14 PHE CD2 C -7.136 1.981 2.283 1.00 . A A . 14 PHE CD2 1 1
8 2216 1 1 14 PHE CE1 C -7.736 4.620 2.809 1.00 . A A . 14 PHE CE1 1 1
8 2217 1 1 14 PHE CE2 C -7.630 2.787 1.280 1.00 . A A . 14 PHE CE2 1 1
8 2218 1 1 14 PHE CG C -6.934 2.480 3.558 1.00 . A A . 14 PHE CG 1 1
8 2219 1 1 14 PHE CZ C -7.931 4.108 1.542 1.00 . A A . 14 PHE CZ 1 1
8 2220 1 1 14 PHE H H -4.282 3.609 4.331 1.00 . A A . 14 PHE H 1 1
8 2221 1 1 14 PHE HA H -4.548 0.964 5.554 1.00 . A A . 14 PHE HA 1 1
8 2222 1 1 14 PHE HB2 H -6.711 0.587 4.441 1.00 . A A . 14 PHE HB2 1 1
8 2223 1 1 14 PHE HB3 H -6.814 1.922 5.584 1.00 . A A . 14 PHE HB3 1 1
8 2224 1 1 14 PHE HD1 H -7.086 4.209 4.801 1.00 . A A . 14 PHE HD1 1 1
8 2225 1 1 14 PHE HD2 H -6.901 0.947 2.075 1.00 . A A . 14 PHE HD2 1 1
8 2226 1 1 14 PHE HE1 H -7.971 5.653 3.017 1.00 . A A . 14 PHE HE1 1 1
8 2227 1 1 14 PHE HE2 H -7.780 2.382 0.291 1.00 . A A . 14 PHE HE2 1 1
8 2228 1 1 14 PHE HZ H -8.318 4.741 0.758 1.00 . A A . 14 PHE HZ 1 1
8 2229 1 1 14 PHE N N -4.387 2.959 5.067 1.00 . A A . 14 PHE N 1 1
8 2230 1 1 14 PHE O O -3.869 1.967 2.608 1.00 . A A . 14 PHE O 1 1
8 2231 1 1 15 CYS C C -4.182 -1.848 1.549 1.00 . A A . 15 CYS C 1 1
8 2232 1 1 15 CYS CA C -3.410 -0.666 2.113 1.00 . A A . 15 CYS CA 1 1
8 2233 1 1 15 CYS CB C -1.966 -1.068 2.432 1.00 . A A . 15 CYS CB 1 1
8 2234 1 1 15 CYS H H -4.404 -0.763 3.974 1.00 . A A . 15 CYS H 1 1
8 2235 1 1 15 CYS HA H -3.400 0.120 1.375 1.00 . A A . 15 CYS HA 1 1
8 2236 1 1 15 CYS HB2 H -1.471 -0.246 2.923 1.00 . A A . 15 CYS HB2 1 1
8 2237 1 1 15 CYS HB3 H -1.977 -1.922 3.092 1.00 . A A . 15 CYS HB3 1 1
8 2238 1 1 15 CYS N N -4.062 -0.144 3.297 1.00 . A A . 15 CYS N 1 1
8 2239 1 1 15 CYS O O -4.620 -2.730 2.288 1.00 . A A . 15 CYS O 1 1
8 2240 1 1 15 CYS SG S -0.978 -1.512 0.966 1.00 . A A . 15 CYS SG 1 1
8 2241 1 1 16 VAL C C -4.116 -3.675 -1.368 1.00 . A A . 16 VAL C 1 1
8 2242 1 1 16 VAL CA C -5.066 -2.917 -0.446 1.00 . A A . 16 VAL CA 1 1
8 2243 1 1 16 VAL CB C -6.276 -2.385 -1.256 1.00 . A A . 16 VAL CB 1 1
8 2244 1 1 16 VAL CG1 C -7.407 -1.983 -0.322 1.00 . A A . 16 VAL CG1 1 1
8 2245 1 1 16 VAL CG2 C -5.875 -1.203 -2.132 1.00 . A A . 16 VAL CG2 1 1
8 2246 1 1 16 VAL H H -3.988 -1.106 -0.296 1.00 . A A . 16 VAL H 1 1
8 2247 1 1 16 VAL HA H -5.436 -3.598 0.306 1.00 . A A . 16 VAL HA 1 1
8 2248 1 1 16 VAL HB H -6.631 -3.178 -1.897 1.00 . A A . 16 VAL HB 1 1
8 2249 1 1 16 VAL HG11 H -7.055 -1.224 0.361 1.00 . A A . 16 VAL HG11 1 1
8 2250 1 1 16 VAL HG12 H -7.736 -2.847 0.237 1.00 . A A . 16 VAL HG12 1 1
8 2251 1 1 16 VAL HG13 H -8.232 -1.594 -0.901 1.00 . A A . 16 VAL HG13 1 1
8 2252 1 1 16 VAL HG21 H -5.080 -1.502 -2.798 1.00 . A A . 16 VAL HG21 1 1
8 2253 1 1 16 VAL HG22 H -5.534 -0.391 -1.508 1.00 . A A . 16 VAL HG22 1 1
8 2254 1 1 16 VAL HG23 H -6.728 -0.879 -2.711 1.00 . A A . 16 VAL HG23 1 1
8 2255 1 1 16 VAL N N -4.361 -1.846 0.236 1.00 . A A . 16 VAL N 1 1
8 2256 1 1 16 VAL O O -3.468 -3.086 -2.238 1.00 . A A . 16 VAL O 1 1
8 2257 1 1 17 GLY C C -3.824 -6.749 -2.865 1.00 . A A . 17 GLY C 1 1
8 2258 1 1 17 GLY CA C -3.109 -5.782 -1.953 1.00 . A A . 17 GLY CA 1 1
8 2259 1 1 17 GLY H H -4.584 -5.404 -0.484 1.00 . A A . 17 GLY H 1 1
8 2260 1 1 17 GLY HA2 H -2.496 -5.126 -2.550 1.00 . A A . 17 GLY HA2 1 1
8 2261 1 1 17 GLY HA3 H -2.474 -6.340 -1.283 1.00 . A A . 17 GLY HA3 1 1
8 2262 1 1 17 GLY N N -4.024 -4.980 -1.169 1.00 . A A . 17 GLY N 1 1
8 2263 1 1 17 GLY O O -4.582 -7.601 -2.403 1.00 . A A . 17 GLY O 1 1
8 2264 1 1 18 ARG C C -3.442 -7.307 -6.480 1.00 . A A . 18 ARG C 1 1
8 2265 1 1 18 ARG CA C -4.164 -7.496 -5.153 1.00 . A A . 18 ARG CA 1 1
8 2266 1 1 18 ARG CB C -5.670 -7.258 -5.321 1.00 . A A . 18 ARG CB 1 1
8 2267 1 1 18 ARG CD C -7.834 -8.036 -6.345 1.00 . A A . 18 ARG CD 1 1
8 2268 1 1 18 ARG CG C -6.323 -8.196 -6.325 1.00 . A A . 18 ARG CG 1 1
8 2269 1 1 18 ARG CZ C -9.760 -8.642 -4.921 1.00 . A A . 18 ARG CZ 1 1
8 2270 1 1 18 ARG H H -3.025 -5.863 -4.463 1.00 . A A . 18 ARG H 1 1
8 2271 1 1 18 ARG HA H -4.003 -8.508 -4.812 1.00 . A A . 18 ARG HA 1 1
8 2272 1 1 18 ARG HB2 H -6.154 -7.395 -4.365 1.00 . A A . 18 ARG HB2 1 1
8 2273 1 1 18 ARG HB3 H -5.827 -6.243 -5.653 1.00 . A A . 18 ARG HB3 1 1
8 2274 1 1 18 ARG HD2 H -8.072 -6.997 -6.520 1.00 . A A . 18 ARG HD2 1 1
8 2275 1 1 18 ARG HD3 H -8.235 -8.634 -7.151 1.00 . A A . 18 ARG HD3 1 1
8 2276 1 1 18 ARG HE H -7.849 -8.617 -4.322 1.00 . A A . 18 ARG HE 1 1
8 2277 1 1 18 ARG HG2 H -5.937 -7.977 -7.309 1.00 . A A . 18 ARG HG2 1 1
8 2278 1 1 18 ARG HG3 H -6.081 -9.213 -6.061 1.00 . A A . 18 ARG HG3 1 1
8 2279 1 1 18 ARG HH11 H -10.251 -8.120 -6.819 1.00 . A A . 18 ARG HH11 1 1
8 2280 1 1 18 ARG HH12 H -11.584 -8.562 -5.802 1.00 . A A . 18 ARG HH12 1 1
8 2281 1 1 18 ARG HH21 H -9.599 -9.207 -2.981 1.00 . A A . 18 ARG HH21 1 1
8 2282 1 1 18 ARG HH22 H -11.214 -9.180 -3.615 1.00 . A A . 18 ARG HH22 1 1
8 2283 1 1 18 ARG N N -3.601 -6.598 -4.161 1.00 . A A . 18 ARG N 1 1
8 2284 1 1 18 ARG NE N -8.450 -8.457 -5.086 1.00 . A A . 18 ARG NE 1 1
8 2285 1 1 18 ARG NH1 N -10.599 -8.424 -5.927 1.00 . A A . 18 ARG NH1 1 1
8 2286 1 1 18 ARG NH2 N -10.230 -9.042 -3.747 1.00 . A A . 18 ARG NH2 1 1
8 2287 1 1 18 ARG O O -2.490 -8.066 -6.752 1.00 . A A . 18 ARG O 1 1
8 2288 1 1 18 ARG OXT O -3.809 -6.383 -7.235 1.00 . A A . 18 ARG OXT 1 1
9 2289 1 1 1 ARG C C 1.029 -0.860 -7.542 1.00 . A A . 1 ARG C 1 1
9 2290 1 1 1 ARG CA C 0.996 0.585 -7.059 1.00 . A A . 1 ARG CA 1 1
9 2291 1 1 1 ARG CB C 1.860 1.463 -7.973 1.00 . A A . 1 ARG CB 1 1
9 2292 1 1 1 ARG CD C 2.319 2.336 -10.285 1.00 . A A . 1 ARG CD 1 1
9 2293 1 1 1 ARG CG C 1.347 1.569 -9.402 1.00 . A A . 1 ARG CG 1 1
9 2294 1 1 1 ARG CZ C 2.555 2.678 -12.726 1.00 . A A . 1 ARG CZ 1 1
9 2295 1 1 1 ARG H1 H 2.468 0.313 -5.615 1.00 . A A . 1 ARG H1 1 1
9 2296 1 1 1 ARG H2 H 0.895 0.095 -5.035 1.00 . A A . 1 ARG H2 1 1
9 2297 1 1 1 ARG H3 H 1.477 1.655 -5.336 1.00 . A A . 1 ARG H3 1 1
9 2298 1 1 1 ARG HA H -0.024 0.940 -7.081 1.00 . A A . 1 ARG HA 1 1
9 2299 1 1 1 ARG HB2 H 1.902 2.458 -7.557 1.00 . A A . 1 ARG HB2 1 1
9 2300 1 1 1 ARG HB3 H 2.858 1.054 -8.001 1.00 . A A . 1 ARG HB3 1 1
9 2301 1 1 1 ARG HD2 H 2.508 3.299 -9.838 1.00 . A A . 1 ARG HD2 1 1
9 2302 1 1 1 ARG HD3 H 3.244 1.782 -10.347 1.00 . A A . 1 ARG HD3 1 1
9 2303 1 1 1 ARG HE H 0.818 2.587 -11.736 1.00 . A A . 1 ARG HE 1 1
9 2304 1 1 1 ARG HG2 H 1.218 0.575 -9.803 1.00 . A A . 1 ARG HG2 1 1
9 2305 1 1 1 ARG HG3 H 0.398 2.083 -9.395 1.00 . A A . 1 ARG HG3 1 1
9 2306 1 1 1 ARG HH11 H 4.319 2.440 -11.756 1.00 . A A . 1 ARG HH11 1 1
9 2307 1 1 1 ARG HH12 H 4.445 2.706 -13.464 1.00 . A A . 1 ARG HH12 1 1
9 2308 1 1 1 ARG HH21 H 0.988 2.952 -13.979 1.00 . A A . 1 ARG HH21 1 1
9 2309 1 1 1 ARG HH22 H 2.553 3.003 -14.727 1.00 . A A . 1 ARG HH22 1 1
9 2310 1 1 1 ARG N N 1.493 0.668 -5.667 1.00 . A A . 1 ARG N 1 1
9 2311 1 1 1 ARG NE N 1.796 2.539 -11.637 1.00 . A A . 1 ARG NE 1 1
9 2312 1 1 1 ARG NH1 N 3.879 2.603 -12.639 1.00 . A A . 1 ARG NH1 1 1
9 2313 1 1 1 ARG NH2 N 1.987 2.894 -13.905 1.00 . A A . 1 ARG NH2 1 1
9 2314 1 1 1 ARG O O 1.962 -1.600 -7.229 1.00 . A A . 1 ARG O 1 1
9 2315 1 1 2 GLY C C -0.276 -3.695 -7.863 1.00 . A A . 2 GLY C 1 1
9 2316 1 1 2 GLY CA C -0.030 -2.591 -8.872 1.00 . A A . 2 GLY CA 1 1
9 2317 1 1 2 GLY H H -0.751 -0.649 -8.438 1.00 . A A . 2 GLY H 1 1
9 2318 1 1 2 GLY HA2 H -0.813 -2.622 -9.613 1.00 . A A . 2 GLY HA2 1 1
9 2319 1 1 2 GLY HA3 H 0.915 -2.773 -9.360 1.00 . A A . 2 GLY HA3 1 1
9 2320 1 1 2 GLY N N -0.001 -1.263 -8.282 1.00 . A A . 2 GLY N 1 1
9 2321 1 1 2 GLY O O -1.422 -4.061 -7.598 1.00 . A A . 2 GLY O 1 1
9 2322 1 1 3 GLY C C -0.087 -4.995 -5.140 1.00 . A A . 3 GLY C 1 1
9 2323 1 1 3 GLY CA C 0.713 -5.335 -6.375 1.00 . A A . 3 GLY CA 1 1
9 2324 1 1 3 GLY H H 1.687 -3.829 -7.503 1.00 . A A . 3 GLY H 1 1
9 2325 1 1 3 GLY HA2 H 0.240 -6.165 -6.881 1.00 . A A . 3 GLY HA2 1 1
9 2326 1 1 3 GLY HA3 H 1.708 -5.629 -6.078 1.00 . A A . 3 GLY HA3 1 1
9 2327 1 1 3 GLY N N 0.808 -4.217 -7.296 1.00 . A A . 3 GLY N 1 1
9 2328 1 1 3 GLY O O -0.892 -5.799 -4.670 1.00 . A A . 3 GLY O 1 1
9 2329 1 1 4 ARG C C -0.696 -1.806 -3.483 1.00 . A A . 4 ARG C 1 1
9 2330 1 1 4 ARG CA C -0.609 -3.324 -3.464 1.00 . A A . 4 ARG CA 1 1
9 2331 1 1 4 ARG CB C 0.037 -3.806 -2.160 1.00 . A A . 4 ARG CB 1 1
9 2332 1 1 4 ARG CD C 1.989 -3.768 -0.594 1.00 . A A . 4 ARG CD 1 1
9 2333 1 1 4 ARG CG C 1.419 -3.231 -1.896 1.00 . A A . 4 ARG CG 1 1
9 2334 1 1 4 ARG CZ C 4.001 -3.523 0.806 1.00 . A A . 4 ARG CZ 1 1
9 2335 1 1 4 ARG H H 0.806 -3.215 -5.025 1.00 . A A . 4 ARG H 1 1
9 2336 1 1 4 ARG HA H -1.609 -3.726 -3.528 1.00 . A A . 4 ARG HA 1 1
9 2337 1 1 4 ARG HB2 H -0.605 -3.532 -1.334 1.00 . A A . 4 ARG HB2 1 1
9 2338 1 1 4 ARG HB3 H 0.121 -4.882 -2.193 1.00 . A A . 4 ARG HB3 1 1
9 2339 1 1 4 ARG HD2 H 1.299 -3.545 0.205 1.00 . A A . 4 ARG HD2 1 1
9 2340 1 1 4 ARG HD3 H 2.099 -4.837 -0.684 1.00 . A A . 4 ARG HD3 1 1
9 2341 1 1 4 ARG HE H 3.646 -2.504 -0.883 1.00 . A A . 4 ARG HE 1 1
9 2342 1 1 4 ARG HG2 H 2.076 -3.506 -2.708 1.00 . A A . 4 ARG HG2 1 1
9 2343 1 1 4 ARG HG3 H 1.346 -2.155 -1.834 1.00 . A A . 4 ARG HG3 1 1
9 2344 1 1 4 ARG HH11 H 2.678 -4.919 1.454 1.00 . A A . 4 ARG HH11 1 1
9 2345 1 1 4 ARG HH12 H 4.085 -4.710 2.449 1.00 . A A . 4 ARG HH12 1 1
9 2346 1 1 4 ARG HH21 H 5.513 -2.236 0.412 1.00 . A A . 4 ARG HH21 1 1
9 2347 1 1 4 ARG HH22 H 5.700 -3.176 1.855 1.00 . A A . 4 ARG HH22 1 1
9 2348 1 1 4 ARG N N 0.132 -3.798 -4.618 1.00 . A A . 4 ARG N 1 1
9 2349 1 1 4 ARG NE N 3.289 -3.186 -0.270 1.00 . A A . 4 ARG NE 1 1
9 2350 1 1 4 ARG NH1 N 3.553 -4.460 1.637 1.00 . A A . 4 ARG NH1 1 1
9 2351 1 1 4 ARG NH2 N 5.165 -2.934 1.042 1.00 . A A . 4 ARG NH2 1 1
9 2352 1 1 4 ARG O O 0.175 -1.132 -4.040 1.00 . A A . 4 ARG O 1 1
9 2353 1 1 5 LEU C C -1.924 0.575 -1.351 1.00 . A A . 5 LEU C 1 1
9 2354 1 1 5 LEU CA C -1.948 0.152 -2.809 1.00 . A A . 5 LEU CA 1 1
9 2355 1 1 5 LEU CB C -3.280 0.568 -3.435 1.00 . A A . 5 LEU CB 1 1
9 2356 1 1 5 LEU CD1 C -4.824 0.656 -5.398 1.00 . A A . 5 LEU CD1 1 1
9 2357 1 1 5 LEU CD2 C -2.357 0.728 -5.762 1.00 . A A . 5 LEU CD2 1 1
9 2358 1 1 5 LEU CG C -3.475 0.170 -4.897 1.00 . A A . 5 LEU CG 1 1
9 2359 1 1 5 LEU H H -2.461 -1.881 -2.559 1.00 . A A . 5 LEU H 1 1
9 2360 1 1 5 LEU HA H -1.141 0.637 -3.334 1.00 . A A . 5 LEU HA 1 1
9 2361 1 1 5 LEU HB2 H -4.077 0.125 -2.855 1.00 . A A . 5 LEU HB2 1 1
9 2362 1 1 5 LEU HB3 H -3.363 1.641 -3.364 1.00 . A A . 5 LEU HB3 1 1
9 2363 1 1 5 LEU HD11 H -4.874 1.732 -5.313 1.00 . A A . 5 LEU HD11 1 1
9 2364 1 1 5 LEU HD12 H -5.608 0.211 -4.806 1.00 . A A . 5 LEU HD12 1 1
9 2365 1 1 5 LEU HD13 H -4.947 0.370 -6.432 1.00 . A A . 5 LEU HD13 1 1
9 2366 1 1 5 LEU HD21 H -1.412 0.325 -5.431 1.00 . A A . 5 LEU HD21 1 1
9 2367 1 1 5 LEU HD22 H -2.339 1.802 -5.678 1.00 . A A . 5 LEU HD22 1 1
9 2368 1 1 5 LEU HD23 H -2.525 0.450 -6.791 1.00 . A A . 5 LEU HD23 1 1
9 2369 1 1 5 LEU HG H -3.459 -0.907 -4.978 1.00 . A A . 5 LEU HG 1 1
9 2370 1 1 5 LEU N N -1.764 -1.282 -2.915 1.00 . A A . 5 LEU N 1 1
9 2371 1 1 5 LEU O O -2.742 0.117 -0.555 1.00 . A A . 5 LEU O 1 1
9 2372 1 1 6 CYS C C -1.024 3.482 0.310 1.00 . A A . 6 CYS C 1 1
9 2373 1 1 6 CYS CA C -0.894 1.969 0.345 1.00 . A A . 6 CYS CA 1 1
9 2374 1 1 6 CYS CB C 0.425 1.568 1.011 1.00 . A A . 6 CYS CB 1 1
9 2375 1 1 6 CYS H H -0.321 1.713 -1.672 1.00 . A A . 6 CYS H 1 1
9 2376 1 1 6 CYS HA H -1.716 1.564 0.916 1.00 . A A . 6 CYS HA 1 1
9 2377 1 1 6 CYS HB2 H 1.243 1.827 0.355 1.00 . A A . 6 CYS HB2 1 1
9 2378 1 1 6 CYS HB3 H 0.530 2.112 1.939 1.00 . A A . 6 CYS HB3 1 1
9 2379 1 1 6 CYS N N -0.980 1.431 -1.003 1.00 . A A . 6 CYS N 1 1
9 2380 1 1 6 CYS O O -0.221 4.171 -0.318 1.00 . A A . 6 CYS O 1 1
9 2381 1 1 6 CYS SG S 0.564 -0.210 1.390 1.00 . A A . 6 CYS SG 1 1
9 2382 1 1 7 TYR C C -2.515 5.890 2.435 1.00 . A A . 7 TYR C 1 1
9 2383 1 1 7 TYR CA C -2.280 5.428 1.010 1.00 . A A . 7 TYR CA 1 1
9 2384 1 1 7 TYR CB C -3.488 5.806 0.149 1.00 . A A . 7 TYR CB 1 1
9 2385 1 1 7 TYR CD1 C -4.085 4.369 -1.838 1.00 . A A . 7 TYR CD1 1 1
9 2386 1 1 7 TYR CD2 C -2.482 6.105 -2.147 1.00 . A A . 7 TYR CD2 1 1
9 2387 1 1 7 TYR CE1 C -3.958 4.011 -3.164 1.00 . A A . 7 TYR CE1 1 1
9 2388 1 1 7 TYR CE2 C -2.350 5.752 -3.476 1.00 . A A . 7 TYR CE2 1 1
9 2389 1 1 7 TYR CG C -3.350 5.420 -1.306 1.00 . A A . 7 TYR CG 1 1
9 2390 1 1 7 TYR CZ C -3.089 4.704 -3.978 1.00 . A A . 7 TYR CZ 1 1
9 2391 1 1 7 TYR H H -2.654 3.395 1.459 1.00 . A A . 7 TYR H 1 1
9 2392 1 1 7 TYR HA H -1.402 5.921 0.620 1.00 . A A . 7 TYR HA 1 1
9 2393 1 1 7 TYR HB2 H -4.367 5.313 0.539 1.00 . A A . 7 TYR HB2 1 1
9 2394 1 1 7 TYR HB3 H -3.633 6.877 0.197 1.00 . A A . 7 TYR HB3 1 1
9 2395 1 1 7 TYR HD1 H -4.764 3.827 -1.196 1.00 . A A . 7 TYR HD1 1 1
9 2396 1 1 7 TYR HD2 H -1.902 6.924 -1.749 1.00 . A A . 7 TYR HD2 1 1
9 2397 1 1 7 TYR HE1 H -4.540 3.192 -3.559 1.00 . A A . 7 TYR HE1 1 1
9 2398 1 1 7 TYR HE2 H -1.670 6.296 -4.114 1.00 . A A . 7 TYR HE2 1 1
9 2399 1 1 7 TYR HH H -3.838 4.165 -5.668 1.00 . A A . 7 TYR HH 1 1
9 2400 1 1 7 TYR N N -2.045 3.996 0.974 1.00 . A A . 7 TYR N 1 1
9 2401 1 1 7 TYR O O -3.439 5.419 3.105 1.00 . A A . 7 TYR O 1 1
9 2402 1 1 7 TYR OH O -2.961 4.351 -5.302 1.00 . A A . 7 TYR OH 1 1
9 2403 1 1 8 CYS C C -2.335 8.821 4.070 1.00 . A A . 8 CYS C 1 1
9 2404 1 1 8 CYS CA C -1.850 7.385 4.219 1.00 . A A . 8 CYS CA 1 1
9 2405 1 1 8 CYS CB C -0.533 7.363 5.005 1.00 . A A . 8 CYS CB 1 1
9 2406 1 1 8 CYS H H -0.927 7.095 2.341 1.00 . A A . 8 CYS H 1 1
9 2407 1 1 8 CYS HA H -2.596 6.812 4.748 1.00 . A A . 8 CYS HA 1 1
9 2408 1 1 8 CYS HB2 H 0.141 8.086 4.574 1.00 . A A . 8 CYS HB2 1 1
9 2409 1 1 8 CYS HB3 H -0.735 7.644 6.029 1.00 . A A . 8 CYS HB3 1 1
9 2410 1 1 8 CYS N N -1.678 6.804 2.900 1.00 . A A . 8 CYS N 1 1
9 2411 1 1 8 CYS O O -1.648 9.659 3.478 1.00 . A A . 8 CYS O 1 1
9 2412 1 1 8 CYS SG S 0.339 5.754 5.034 1.00 . A A . 8 CYS SG 1 1
9 2413 1 1 9 ARG C C -4.726 10.844 5.793 1.00 . A A . 9 ARG C 1 1
9 2414 1 1 9 ARG CA C -4.126 10.415 4.465 1.00 . A A . 9 ARG CA 1 1
9 2415 1 1 9 ARG CB C -5.206 10.406 3.379 1.00 . A A . 9 ARG CB 1 1
9 2416 1 1 9 ARG CD C -5.794 9.999 0.966 1.00 . A A . 9 ARG CD 1 1
9 2417 1 1 9 ARG CG C -4.672 10.103 1.986 1.00 . A A . 9 ARG CG 1 1
9 2418 1 1 9 ARG CZ C -7.789 8.608 0.534 1.00 . A A . 9 ARG CZ 1 1
9 2419 1 1 9 ARG H H -3.998 8.402 5.097 1.00 . A A . 9 ARG H 1 1
9 2420 1 1 9 ARG HA H -3.352 11.116 4.189 1.00 . A A . 9 ARG HA 1 1
9 2421 1 1 9 ARG HB2 H -5.942 9.658 3.628 1.00 . A A . 9 ARG HB2 1 1
9 2422 1 1 9 ARG HB3 H -5.685 11.373 3.354 1.00 . A A . 9 ARG HB3 1 1
9 2423 1 1 9 ARG HD2 H -6.340 10.931 0.956 1.00 . A A . 9 ARG HD2 1 1
9 2424 1 1 9 ARG HD3 H -5.361 9.827 -0.008 1.00 . A A . 9 ARG HD3 1 1
9 2425 1 1 9 ARG HE H -6.537 8.377 2.083 1.00 . A A . 9 ARG HE 1 1
9 2426 1 1 9 ARG HG2 H -4.002 10.896 1.688 1.00 . A A . 9 ARG HG2 1 1
9 2427 1 1 9 ARG HG3 H -4.134 9.167 2.015 1.00 . A A . 9 ARG HG3 1 1
9 2428 1 1 9 ARG HH11 H -7.447 10.039 -0.859 1.00 . A A . 9 ARG HH11 1 1
9 2429 1 1 9 ARG HH12 H -8.857 9.070 -1.124 1.00 . A A . 9 ARG HH12 1 1
9 2430 1 1 9 ARG HH21 H -8.396 7.083 1.726 1.00 . A A . 9 ARG HH21 1 1
9 2431 1 1 9 ARG HH22 H -9.396 7.392 0.341 1.00 . A A . 9 ARG HH22 1 1
9 2432 1 1 9 ARG N N -3.518 9.099 4.594 1.00 . A A . 9 ARG N 1 1
9 2433 1 1 9 ARG NE N -6.720 8.910 1.275 1.00 . A A . 9 ARG NE 1 1
9 2434 1 1 9 ARG NH1 N -8.050 9.293 -0.572 1.00 . A A . 9 ARG NH1 1 1
9 2435 1 1 9 ARG NH2 N -8.589 7.613 0.895 1.00 . A A . 9 ARG NH2 1 1
9 2436 1 1 9 ARG O O -5.674 10.230 6.285 1.00 . A A . 9 ARG O 1 1
9 2437 1 1 10 GLY C C -4.165 11.405 8.763 1.00 . A A . 10 GLY C 1 1
9 2438 1 1 10 GLY CA C -4.613 12.342 7.670 1.00 . A A . 10 GLY CA 1 1
9 2439 1 1 10 GLY H H -3.427 12.353 5.921 1.00 . A A . 10 GLY H 1 1
9 2440 1 1 10 GLY HA2 H -4.209 13.325 7.858 1.00 . A A . 10 GLY HA2 1 1
9 2441 1 1 10 GLY HA3 H -5.690 12.395 7.671 1.00 . A A . 10 GLY HA3 1 1
9 2442 1 1 10 GLY N N -4.163 11.887 6.374 1.00 . A A . 10 GLY N 1 1
9 2443 1 1 10 GLY O O -2.970 11.275 9.025 1.00 . A A . 10 GLY O 1 1
9 2444 1 1 11 TRP C C -5.282 8.378 10.052 1.00 . A A . 11 TRP C 1 1
9 2445 1 1 11 TRP CA C -4.793 9.770 10.432 1.00 . A A . 11 TRP CA 1 1
9 2446 1 1 11 TRP CB C -5.398 10.208 11.765 1.00 . A A . 11 TRP CB 1 1
9 2447 1 1 11 TRP CD1 C -5.444 12.660 12.512 1.00 . A A . 11 TRP CD1 1 1
9 2448 1 1 11 TRP CD2 C -3.431 11.694 12.655 1.00 . A A . 11 TRP CD2 1 1
9 2449 1 1 11 TRP CE2 C -3.320 13.025 13.091 1.00 . A A . 11 TRP CE2 1 1
9 2450 1 1 11 TRP CE3 C -2.288 10.886 12.656 1.00 . A A . 11 TRP CE3 1 1
9 2451 1 1 11 TRP CG C -4.800 11.477 12.294 1.00 . A A . 11 TRP CG 1 1
9 2452 1 1 11 TRP CH2 C -1.011 12.755 13.511 1.00 . A A . 11 TRP CH2 1 1
9 2453 1 1 11 TRP CZ2 C -2.112 13.569 13.522 1.00 . A A . 11 TRP CZ2 1 1
9 2454 1 1 11 TRP CZ3 C -1.090 11.426 13.082 1.00 . A A . 11 TRP CZ3 1 1
9 2455 1 1 11 TRP H H -6.049 10.874 9.139 1.00 . A A . 11 TRP H 1 1
9 2456 1 1 11 TRP HA H -3.718 9.740 10.529 1.00 . A A . 11 TRP HA 1 1
9 2457 1 1 11 TRP HB2 H -6.459 10.366 11.637 1.00 . A A . 11 TRP HB2 1 1
9 2458 1 1 11 TRP HB3 H -5.239 9.431 12.497 1.00 . A A . 11 TRP HB3 1 1
9 2459 1 1 11 TRP HD1 H -6.495 12.820 12.329 1.00 . A A . 11 TRP HD1 1 1
9 2460 1 1 11 TRP HE1 H -4.787 14.522 13.236 1.00 . A A . 11 TRP HE1 1 1
9 2461 1 1 11 TRP HE3 H -2.330 9.857 12.329 1.00 . A A . 11 TRP HE3 1 1
9 2462 1 1 11 TRP HH2 H -0.053 13.136 13.836 1.00 . A A . 11 TRP HH2 1 1
9 2463 1 1 11 TRP HZ2 H -2.033 14.593 13.859 1.00 . A A . 11 TRP HZ2 1 1
9 2464 1 1 11 TRP HZ3 H -0.198 10.818 13.090 1.00 . A A . 11 TRP HZ3 1 1
9 2465 1 1 11 TRP N N -5.111 10.727 9.386 1.00 . A A . 11 TRP N 1 1
9 2466 1 1 11 TRP NE1 N -4.562 13.594 12.996 1.00 . A A . 11 TRP NE1 1 1
9 2467 1 1 11 TRP O O -5.365 7.483 10.896 1.00 . A A . 11 TRP O 1 1
9 2468 1 1 12 ILE C C -5.176 6.482 7.084 1.00 . A A . 12 ILE C 1 1
9 2469 1 1 12 ILE CA C -6.022 6.904 8.284 1.00 . A A . 12 ILE CA 1 1
9 2470 1 1 12 ILE CB C -7.529 6.881 7.919 1.00 . A A . 12 ILE CB 1 1
9 2471 1 1 12 ILE CD1 C -9.396 5.384 7.027 1.00 . A A . 12 ILE CD1 1 1
9 2472 1 1 12 ILE CG1 C -7.910 5.537 7.283 1.00 . A A . 12 ILE CG1 1 1
9 2473 1 1 12 ILE CG2 C -7.888 8.037 6.992 1.00 . A A . 12 ILE CG2 1 1
9 2474 1 1 12 ILE H H -5.541 8.957 8.158 1.00 . A A . 12 ILE H 1 1
9 2475 1 1 12 ILE HA H -5.863 6.190 9.078 1.00 . A A . 12 ILE HA 1 1
9 2476 1 1 12 ILE HB H -8.093 7.005 8.832 1.00 . A A . 12 ILE HB 1 1
9 2477 1 1 12 ILE HD11 H -9.588 4.421 6.578 1.00 . A A . 12 ILE HD11 1 1
9 2478 1 1 12 ILE HD12 H -9.728 6.165 6.359 1.00 . A A . 12 ILE HD12 1 1
9 2479 1 1 12 ILE HD13 H -9.931 5.458 7.961 1.00 . A A . 12 ILE HD13 1 1
9 2480 1 1 12 ILE HG12 H -7.398 5.437 6.335 1.00 . A A . 12 ILE HG12 1 1
9 2481 1 1 12 ILE HG13 H -7.602 4.736 7.940 1.00 . A A . 12 ILE HG13 1 1
9 2482 1 1 12 ILE HG21 H -7.653 8.974 7.478 1.00 . A A . 12 ILE HG21 1 1
9 2483 1 1 12 ILE HG22 H -8.943 8.004 6.767 1.00 . A A . 12 ILE HG22 1 1
9 2484 1 1 12 ILE HG23 H -7.320 7.953 6.077 1.00 . A A . 12 ILE HG23 1 1
9 2485 1 1 12 ILE N N -5.600 8.200 8.781 1.00 . A A . 12 ILE N 1 1
9 2486 1 1 12 ILE O O -5.127 7.161 6.055 1.00 . A A . 12 ILE O 1 1
9 2487 1 1 13 CYS C C -4.091 3.353 5.956 1.00 . A A . 13 CYS C 1 1
9 2488 1 1 13 CYS CA C -3.693 4.802 6.171 1.00 . A A . 13 CYS CA 1 1
9 2489 1 1 13 CYS CB C -2.201 4.899 6.496 1.00 . A A . 13 CYS CB 1 1
9 2490 1 1 13 CYS H H -4.522 4.906 8.105 1.00 . A A . 13 CYS H 1 1
9 2491 1 1 13 CYS HA H -3.899 5.359 5.269 1.00 . A A . 13 CYS HA 1 1
9 2492 1 1 13 CYS HB2 H -1.952 5.927 6.716 1.00 . A A . 13 CYS HB2 1 1
9 2493 1 1 13 CYS HB3 H -1.986 4.288 7.360 1.00 . A A . 13 CYS HB3 1 1
9 2494 1 1 13 CYS N N -4.491 5.368 7.240 1.00 . A A . 13 CYS N 1 1
9 2495 1 1 13 CYS O O -4.306 2.614 6.918 1.00 . A A . 13 CYS O 1 1
9 2496 1 1 13 CYS SG S -1.119 4.343 5.138 1.00 . A A . 13 CYS SG 1 1
9 2497 1 1 14 PHE C C -3.838 1.013 3.256 1.00 . A A . 14 PHE C 1 1
9 2498 1 1 14 PHE CA C -4.660 1.611 4.385 1.00 . A A . 14 PHE CA 1 1
9 2499 1 1 14 PHE CB C -6.146 1.618 4.009 1.00 . A A . 14 PHE CB 1 1
9 2500 1 1 14 PHE CD1 C -6.645 3.720 2.730 1.00 . A A . 14 PHE CD1 1 1
9 2501 1 1 14 PHE CD2 C -6.534 1.663 1.530 1.00 . A A . 14 PHE CD2 1 1
9 2502 1 1 14 PHE CE1 C -6.920 4.393 1.556 1.00 . A A . 14 PHE CE1 1 1
9 2503 1 1 14 PHE CE2 C -6.808 2.329 0.354 1.00 . A A . 14 PHE CE2 1 1
9 2504 1 1 14 PHE CG C -6.450 2.349 2.731 1.00 . A A . 14 PHE CG 1 1
9 2505 1 1 14 PHE CZ C -6.999 3.698 0.366 1.00 . A A . 14 PHE CZ 1 1
9 2506 1 1 14 PHE H H -3.966 3.565 3.975 1.00 . A A . 14 PHE H 1 1
9 2507 1 1 14 PHE HA H -4.528 1.003 5.266 1.00 . A A . 14 PHE HA 1 1
9 2508 1 1 14 PHE HB2 H -6.484 0.599 3.894 1.00 . A A . 14 PHE HB2 1 1
9 2509 1 1 14 PHE HB3 H -6.706 2.089 4.805 1.00 . A A . 14 PHE HB3 1 1
9 2510 1 1 14 PHE HD1 H -6.580 4.265 3.661 1.00 . A A . 14 PHE HD1 1 1
9 2511 1 1 14 PHE HD2 H -6.384 0.592 1.520 1.00 . A A . 14 PHE HD2 1 1
9 2512 1 1 14 PHE HE1 H -7.070 5.461 1.571 1.00 . A A . 14 PHE HE1 1 1
9 2513 1 1 14 PHE HE2 H -6.869 1.782 -0.574 1.00 . A A . 14 PHE HE2 1 1
9 2514 1 1 14 PHE HZ H -7.213 4.222 -0.554 1.00 . A A . 14 PHE HZ 1 1
9 2515 1 1 14 PHE N N -4.203 2.951 4.704 1.00 . A A . 14 PHE N 1 1
9 2516 1 1 14 PHE O O -3.291 1.740 2.421 1.00 . A A . 14 PHE O 1 1
9 2517 1 1 15 CYS C C -3.973 -2.124 1.666 1.00 . A A . 15 CYS C 1 1
9 2518 1 1 15 CYS CA C -3.061 -1.033 2.202 1.00 . A A . 15 CYS CA 1 1
9 2519 1 1 15 CYS CB C -1.752 -1.640 2.713 1.00 . A A . 15 CYS CB 1 1
9 2520 1 1 15 CYS H H -4.167 -0.810 3.980 1.00 . A A . 15 CYS H 1 1
9 2521 1 1 15 CYS HA H -2.842 -0.337 1.405 1.00 . A A . 15 CYS HA 1 1
9 2522 1 1 15 CYS HB2 H -1.957 -2.215 3.603 1.00 . A A . 15 CYS HB2 1 1
9 2523 1 1 15 CYS HB3 H -1.349 -2.294 1.953 1.00 . A A . 15 CYS HB3 1 1
9 2524 1 1 15 CYS N N -3.743 -0.304 3.256 1.00 . A A . 15 CYS N 1 1
9 2525 1 1 15 CYS O O -4.585 -2.866 2.436 1.00 . A A . 15 CYS O 1 1
9 2526 1 1 15 CYS SG S -0.469 -0.415 3.128 1.00 . A A . 15 CYS SG 1 1
9 2527 1 1 16 VAL C C -4.254 -3.798 -1.500 1.00 . A A . 16 VAL C 1 1
9 2528 1 1 16 VAL CA C -4.940 -3.198 -0.276 1.00 . A A . 16 VAL CA 1 1
9 2529 1 1 16 VAL CB C -6.326 -2.610 -0.661 1.00 . A A . 16 VAL CB 1 1
9 2530 1 1 16 VAL CG1 C -6.194 -1.408 -1.588 1.00 . A A . 16 VAL CG1 1 1
9 2531 1 1 16 VAL CG2 C -7.209 -3.678 -1.293 1.00 . A A . 16 VAL CG2 1 1
9 2532 1 1 16 VAL H H -3.566 -1.587 -0.208 1.00 . A A . 16 VAL H 1 1
9 2533 1 1 16 VAL HA H -5.103 -3.988 0.442 1.00 . A A . 16 VAL HA 1 1
9 2534 1 1 16 VAL HB H -6.809 -2.275 0.245 1.00 . A A . 16 VAL HB 1 1
9 2535 1 1 16 VAL HG11 H -5.570 -1.668 -2.431 1.00 . A A . 16 VAL HG11 1 1
9 2536 1 1 16 VAL HG12 H -5.752 -0.583 -1.051 1.00 . A A . 16 VAL HG12 1 1
9 2537 1 1 16 VAL HG13 H -7.173 -1.120 -1.942 1.00 . A A . 16 VAL HG13 1 1
9 2538 1 1 16 VAL HG21 H -6.732 -4.058 -2.183 1.00 . A A . 16 VAL HG21 1 1
9 2539 1 1 16 VAL HG22 H -8.165 -3.248 -1.552 1.00 . A A . 16 VAL HG22 1 1
9 2540 1 1 16 VAL HG23 H -7.354 -4.483 -0.590 1.00 . A A . 16 VAL HG23 1 1
9 2541 1 1 16 VAL N N -4.083 -2.205 0.354 1.00 . A A . 16 VAL N 1 1
9 2542 1 1 16 VAL O O -3.731 -3.076 -2.352 1.00 . A A . 16 VAL O 1 1
9 2543 1 1 17 GLY C C -4.641 -6.585 -3.474 1.00 . A A . 17 GLY C 1 1
9 2544 1 1 17 GLY CA C -3.621 -5.800 -2.684 1.00 . A A . 17 GLY CA 1 1
9 2545 1 1 17 GLY H H -4.625 -5.643 -0.831 1.00 . A A . 17 GLY H 1 1
9 2546 1 1 17 GLY HA2 H -3.163 -5.067 -3.331 1.00 . A A . 17 GLY HA2 1 1
9 2547 1 1 17 GLY HA3 H -2.862 -6.475 -2.320 1.00 . A A . 17 GLY HA3 1 1
9 2548 1 1 17 GLY N N -4.226 -5.120 -1.560 1.00 . A A . 17 GLY N 1 1
9 2549 1 1 17 GLY O O -5.157 -7.597 -3.001 1.00 . A A . 17 GLY O 1 1
9 2550 1 1 18 ARG C C -5.297 -7.082 -6.876 1.00 . A A . 18 ARG C 1 1
9 2551 1 1 18 ARG CA C -5.919 -6.758 -5.526 1.00 . A A . 18 ARG CA 1 1
9 2552 1 1 18 ARG CB C -7.144 -5.856 -5.698 1.00 . A A . 18 ARG CB 1 1
9 2553 1 1 18 ARG CD C -9.496 -5.593 -6.525 1.00 . A A . 18 ARG CD 1 1
9 2554 1 1 18 ARG CG C -8.284 -6.507 -6.461 1.00 . A A . 18 ARG CG 1 1
9 2555 1 1 18 ARG CZ C -11.855 -5.713 -7.233 1.00 . A A . 18 ARG CZ 1 1
9 2556 1 1 18 ARG H H -4.486 -5.304 -4.995 1.00 . A A . 18 ARG H 1 1
9 2557 1 1 18 ARG HA H -6.220 -7.679 -5.049 1.00 . A A . 18 ARG HA 1 1
9 2558 1 1 18 ARG HB2 H -7.507 -5.574 -4.721 1.00 . A A . 18 ARG HB2 1 1
9 2559 1 1 18 ARG HB3 H -6.846 -4.965 -6.231 1.00 . A A . 18 ARG HB3 1 1
9 2560 1 1 18 ARG HD2 H -9.791 -5.337 -5.518 1.00 . A A . 18 ARG HD2 1 1
9 2561 1 1 18 ARG HD3 H -9.226 -4.694 -7.060 1.00 . A A . 18 ARG HD3 1 1
9 2562 1 1 18 ARG HE H -10.458 -7.082 -7.658 1.00 . A A . 18 ARG HE 1 1
9 2563 1 1 18 ARG HG2 H -7.956 -6.724 -7.467 1.00 . A A . 18 ARG HG2 1 1
9 2564 1 1 18 ARG HG3 H -8.561 -7.425 -5.963 1.00 . A A . 18 ARG HG3 1 1
9 2565 1 1 18 ARG HH11 H -11.379 -4.067 -6.145 1.00 . A A . 18 ARG HH11 1 1
9 2566 1 1 18 ARG HH12 H -13.038 -4.170 -6.645 1.00 . A A . 18 ARG HH12 1 1
9 2567 1 1 18 ARG HH21 H -12.642 -7.225 -8.333 1.00 . A A . 18 ARG HH21 1 1
9 2568 1 1 18 ARG HH22 H -13.752 -5.960 -7.903 1.00 . A A . 18 ARG HH22 1 1
9 2569 1 1 18 ARG N N -4.940 -6.114 -4.672 1.00 . A A . 18 ARG N 1 1
9 2570 1 1 18 ARG NE N -10.628 -6.226 -7.200 1.00 . A A . 18 ARG NE 1 1
9 2571 1 1 18 ARG NH1 N -12.110 -4.557 -6.626 1.00 . A A . 18 ARG NH1 1 1
9 2572 1 1 18 ARG NH2 N -12.828 -6.352 -7.872 1.00 . A A . 18 ARG NH2 1 1
9 2573 1 1 18 ARG O O -5.067 -6.143 -7.668 1.00 . A A . 18 ARG O 1 1
9 2574 1 1 18 ARG OXT O -5.020 -8.270 -7.134 1.00 . A A . 18 ARG OXT 1 1
10 2575 1 1 1 ARG C C 0.243 -9.959 -10.355 1.00 . A A . 1 ARG C 1 1
10 2576 1 1 1 ARG CA C 1.012 -10.298 -11.622 1.00 . A A . 1 ARG CA 1 1
10 2577 1 1 1 ARG CB C 0.371 -9.594 -12.821 1.00 . A A . 1 ARG CB 1 1
10 2578 1 1 1 ARG CD C 2.508 -8.849 -13.900 1.00 . A A . 1 ARG CD 1 1
10 2579 1 1 1 ARG CG C 1.218 -9.629 -14.080 1.00 . A A . 1 ARG CG 1 1
10 2580 1 1 1 ARG CZ C 4.566 -8.386 -15.169 1.00 . A A . 1 ARG CZ 1 1
10 2581 1 1 1 ARG H1 H 1.565 -11.992 -12.705 1.00 . A A . 1 ARG H1 1 1
10 2582 1 1 1 ARG H2 H 0.077 -12.138 -11.911 1.00 . A A . 1 ARG H2 1 1
10 2583 1 1 1 ARG H3 H 1.517 -12.230 -11.032 1.00 . A A . 1 ARG H3 1 1
10 2584 1 1 1 ARG HA H 2.028 -9.952 -11.511 1.00 . A A . 1 ARG HA 1 1
10 2585 1 1 1 ARG HB2 H -0.572 -10.068 -13.039 1.00 . A A . 1 ARG HB2 1 1
10 2586 1 1 1 ARG HB3 H 0.192 -8.560 -12.564 1.00 . A A . 1 ARG HB3 1 1
10 2587 1 1 1 ARG HD2 H 2.267 -7.825 -13.660 1.00 . A A . 1 ARG HD2 1 1
10 2588 1 1 1 ARG HD3 H 3.067 -9.286 -13.088 1.00 . A A . 1 ARG HD3 1 1
10 2589 1 1 1 ARG HE H 2.934 -9.269 -15.915 1.00 . A A . 1 ARG HE 1 1
10 2590 1 1 1 ARG HG2 H 1.459 -10.655 -14.313 1.00 . A A . 1 ARG HG2 1 1
10 2591 1 1 1 ARG HG3 H 0.656 -9.195 -14.894 1.00 . A A . 1 ARG HG3 1 1
10 2592 1 1 1 ARG HH11 H 4.631 -7.819 -13.225 1.00 . A A . 1 ARG HH11 1 1
10 2593 1 1 1 ARG HH12 H 6.061 -7.481 -14.143 1.00 . A A . 1 ARG HH12 1 1
10 2594 1 1 1 ARG HH21 H 4.823 -8.852 -17.127 1.00 . A A . 1 ARG HH21 1 1
10 2595 1 1 1 ARG HH22 H 6.169 -8.070 -16.361 1.00 . A A . 1 ARG HH22 1 1
10 2596 1 1 1 ARG N N 1.045 -11.765 -11.835 1.00 . A A . 1 ARG N 1 1
10 2597 1 1 1 ARG NE N 3.330 -8.872 -15.105 1.00 . A A . 1 ARG NE 1 1
10 2598 1 1 1 ARG NH1 N 5.131 -7.855 -14.092 1.00 . A A . 1 ARG NH1 1 1
10 2599 1 1 1 ARG NH2 N 5.240 -8.440 -16.309 1.00 . A A . 1 ARG NH2 1 1
10 2600 1 1 1 ARG O O -0.310 -10.842 -9.696 1.00 . A A . 1 ARG O 1 1
10 2601 1 1 2 GLY C C -0.165 -6.799 -8.501 1.00 . A A . 2 GLY C 1 1
10 2602 1 1 2 GLY CA C -0.485 -8.238 -8.830 1.00 . A A . 2 GLY CA 1 1
10 2603 1 1 2 GLY H H 0.677 -8.020 -10.578 1.00 . A A . 2 GLY H 1 1
10 2604 1 1 2 GLY HA2 H -1.548 -8.335 -8.991 1.00 . A A . 2 GLY HA2 1 1
10 2605 1 1 2 GLY HA3 H -0.195 -8.861 -7.997 1.00 . A A . 2 GLY HA3 1 1
10 2606 1 1 2 GLY N N 0.214 -8.679 -10.016 1.00 . A A . 2 GLY N 1 1
10 2607 1 1 2 GLY O O -0.020 -5.972 -9.403 1.00 . A A . 2 GLY O 1 1
10 2608 1 1 3 GLY C C -0.264 -4.817 -5.445 1.00 . A A . 3 GLY C 1 1
10 2609 1 1 3 GLY CA C 0.279 -5.150 -6.814 1.00 . A A . 3 GLY CA 1 1
10 2610 1 1 3 GLY H H -0.186 -7.191 -6.542 1.00 . A A . 3 GLY H 1 1
10 2611 1 1 3 GLY HA2 H 1.352 -5.039 -6.802 1.00 . A A . 3 GLY HA2 1 1
10 2612 1 1 3 GLY HA3 H -0.136 -4.459 -7.532 1.00 . A A . 3 GLY HA3 1 1
10 2613 1 1 3 GLY N N -0.047 -6.496 -7.221 1.00 . A A . 3 GLY N 1 1
10 2614 1 1 3 GLY O O -1.300 -5.343 -5.029 1.00 . A A . 3 GLY O 1 1
10 2615 1 1 4 ARG C C -0.093 -1.969 -3.454 1.00 . A A . 4 ARG C 1 1
10 2616 1 1 4 ARG CA C 0.008 -3.488 -3.434 1.00 . A A . 4 ARG CA 1 1
10 2617 1 1 4 ARG CB C 0.980 -3.943 -2.341 1.00 . A A . 4 ARG CB 1 1
10 2618 1 1 4 ARG CD C 2.196 -5.859 -1.239 1.00 . A A . 4 ARG CD 1 1
10 2619 1 1 4 ARG CG C 1.173 -5.453 -2.290 1.00 . A A . 4 ARG CG 1 1
10 2620 1 1 4 ARG CZ C 2.518 -5.464 1.175 1.00 . A A . 4 ARG CZ 1 1
10 2621 1 1 4 ARG H H 1.302 -3.637 -5.093 1.00 . A A . 4 ARG H 1 1
10 2622 1 1 4 ARG HA H -0.970 -3.904 -3.241 1.00 . A A . 4 ARG HA 1 1
10 2623 1 1 4 ARG HB2 H 1.942 -3.483 -2.517 1.00 . A A . 4 ARG HB2 1 1
10 2624 1 1 4 ARG HB3 H 0.604 -3.616 -1.383 1.00 . A A . 4 ARG HB3 1 1
10 2625 1 1 4 ARG HD2 H 2.418 -6.910 -1.359 1.00 . A A . 4 ARG HD2 1 1
10 2626 1 1 4 ARG HD3 H 3.097 -5.285 -1.394 1.00 . A A . 4 ARG HD3 1 1
10 2627 1 1 4 ARG HE H 0.743 -5.613 0.259 1.00 . A A . 4 ARG HE 1 1
10 2628 1 1 4 ARG HG2 H 0.228 -5.917 -2.053 1.00 . A A . 4 ARG HG2 1 1
10 2629 1 1 4 ARG HG3 H 1.509 -5.794 -3.258 1.00 . A A . 4 ARG HG3 1 1
10 2630 1 1 4 ARG HH11 H 4.234 -5.541 0.099 1.00 . A A . 4 ARG HH11 1 1
10 2631 1 1 4 ARG HH12 H 4.440 -5.321 1.808 1.00 . A A . 4 ARG HH12 1 1
10 2632 1 1 4 ARG HH21 H 1.006 -5.317 2.522 1.00 . A A . 4 ARG HH21 1 1
10 2633 1 1 4 ARG HH22 H 2.606 -5.174 3.178 1.00 . A A . 4 ARG HH22 1 1
10 2634 1 1 4 ARG N N 0.450 -3.960 -4.733 1.00 . A A . 4 ARG N 1 1
10 2635 1 1 4 ARG NE N 1.717 -5.628 0.122 1.00 . A A . 4 ARG NE 1 1
10 2636 1 1 4 ARG NH1 N 3.835 -5.438 1.013 1.00 . A A . 4 ARG NH1 1 1
10 2637 1 1 4 ARG NH2 N 2.002 -5.307 2.389 1.00 . A A . 4 ARG NH2 1 1
10 2638 1 1 4 ARG O O 0.900 -1.273 -3.686 1.00 . A A . 4 ARG O 1 1
10 2639 1 1 5 LEU C C -1.994 0.426 -1.865 1.00 . A A . 5 LEU C 1 1
10 2640 1 1 5 LEU CA C -1.532 -0.026 -3.238 1.00 . A A . 5 LEU CA 1 1
10 2641 1 1 5 LEU CB C -2.587 0.341 -4.289 1.00 . A A . 5 LEU CB 1 1
10 2642 1 1 5 LEU CD1 C -3.356 0.381 -6.673 1.00 . A A . 5 LEU CD1 1 1
10 2643 1 1 5 LEU CD2 C -0.922 0.573 -6.154 1.00 . A A . 5 LEU CD2 1 1
10 2644 1 1 5 LEU CG C -2.244 -0.047 -5.730 1.00 . A A . 5 LEU CG 1 1
10 2645 1 1 5 LEU H H -2.040 -2.067 -3.030 1.00 . A A . 5 LEU H 1 1
10 2646 1 1 5 LEU HA H -0.604 0.468 -3.477 1.00 . A A . 5 LEU HA 1 1
10 2647 1 1 5 LEU HB2 H -3.514 -0.146 -4.021 1.00 . A A . 5 LEU HB2 1 1
10 2648 1 1 5 LEU HB3 H -2.739 1.409 -4.254 1.00 . A A . 5 LEU HB3 1 1
10 2649 1 1 5 LEU HD11 H -3.471 1.454 -6.632 1.00 . A A . 5 LEU HD11 1 1
10 2650 1 1 5 LEU HD12 H -4.281 -0.089 -6.376 1.00 . A A . 5 LEU HD12 1 1
10 2651 1 1 5 LEU HD13 H -3.109 0.083 -7.681 1.00 . A A . 5 LEU HD13 1 1
10 2652 1 1 5 LEU HD21 H -0.709 0.299 -7.176 1.00 . A A . 5 LEU HD21 1 1
10 2653 1 1 5 LEU HD22 H -0.133 0.210 -5.512 1.00 . A A . 5 LEU HD22 1 1
10 2654 1 1 5 LEU HD23 H -0.986 1.648 -6.075 1.00 . A A . 5 LEU HD23 1 1
10 2655 1 1 5 LEU HG H -2.147 -1.121 -5.794 1.00 . A A . 5 LEU HG 1 1
10 2656 1 1 5 LEU N N -1.291 -1.460 -3.227 1.00 . A A . 5 LEU N 1 1
10 2657 1 1 5 LEU O O -3.018 -0.035 -1.364 1.00 . A A . 5 LEU O 1 1
10 2658 1 1 6 CYS C C -1.781 3.291 0.074 1.00 . A A . 6 CYS C 1 1
10 2659 1 1 6 CYS CA C -1.584 1.784 0.078 1.00 . A A . 6 CYS CA 1 1
10 2660 1 1 6 CYS CB C -0.501 1.381 1.082 1.00 . A A . 6 CYS CB 1 1
10 2661 1 1 6 CYS H H -0.439 1.662 -1.693 1.00 . A A . 6 CYS H 1 1
10 2662 1 1 6 CYS HA H -2.513 1.320 0.358 1.00 . A A . 6 CYS HA 1 1
10 2663 1 1 6 CYS HB2 H -0.298 0.326 0.978 1.00 . A A . 6 CYS HB2 1 1
10 2664 1 1 6 CYS HB3 H 0.400 1.939 0.871 1.00 . A A . 6 CYS HB3 1 1
10 2665 1 1 6 CYS N N -1.241 1.315 -1.249 1.00 . A A . 6 CYS N 1 1
10 2666 1 1 6 CYS O O -0.966 4.029 -0.476 1.00 . A A . 6 CYS O 1 1
10 2667 1 1 6 CYS SG S -0.954 1.690 2.819 1.00 . A A . 6 CYS SG 1 1
10 2668 1 1 7 TYR C C -3.318 5.623 2.153 1.00 . A A . 7 TYR C 1 1
10 2669 1 1 7 TYR CA C -3.207 5.150 0.712 1.00 . A A . 7 TYR CA 1 1
10 2670 1 1 7 TYR CB C -4.513 5.415 -0.042 1.00 . A A . 7 TYR CB 1 1
10 2671 1 1 7 TYR CD1 C -3.870 5.976 -2.418 1.00 . A A . 7 TYR CD1 1 1
10 2672 1 1 7 TYR CD2 C -4.911 3.873 -2.006 1.00 . A A . 7 TYR CD2 1 1
10 2673 1 1 7 TYR CE1 C -3.782 5.674 -3.763 1.00 . A A . 7 TYR CE1 1 1
10 2674 1 1 7 TYR CE2 C -4.828 3.565 -3.350 1.00 . A A . 7 TYR CE2 1 1
10 2675 1 1 7 TYR CG C -4.432 5.081 -1.517 1.00 . A A . 7 TYR CG 1 1
10 2676 1 1 7 TYR CZ C -4.264 4.468 -4.224 1.00 . A A . 7 TYR CZ 1 1
10 2677 1 1 7 TYR H H -3.472 3.095 1.123 1.00 . A A . 7 TYR H 1 1
10 2678 1 1 7 TYR HA H -2.406 5.690 0.230 1.00 . A A . 7 TYR HA 1 1
10 2679 1 1 7 TYR HB2 H -5.299 4.815 0.391 1.00 . A A . 7 TYR HB2 1 1
10 2680 1 1 7 TYR HB3 H -4.769 6.460 0.051 1.00 . A A . 7 TYR HB3 1 1
10 2681 1 1 7 TYR HD1 H -3.492 6.921 -2.054 1.00 . A A . 7 TYR HD1 1 1
10 2682 1 1 7 TYR HD2 H -5.354 3.167 -1.319 1.00 . A A . 7 TYR HD2 1 1
10 2683 1 1 7 TYR HE1 H -3.341 6.383 -4.448 1.00 . A A . 7 TYR HE1 1 1
10 2684 1 1 7 TYR HE2 H -5.206 2.619 -3.712 1.00 . A A . 7 TYR HE2 1 1
10 2685 1 1 7 TYR HH H -3.275 4.345 -5.874 1.00 . A A . 7 TYR HH 1 1
10 2686 1 1 7 TYR N N -2.875 3.736 0.675 1.00 . A A . 7 TYR N 1 1
10 2687 1 1 7 TYR O O -4.111 5.092 2.934 1.00 . A A . 7 TYR O 1 1
10 2688 1 1 7 TYR OH O -4.174 4.166 -5.564 1.00 . A A . 7 TYR OH 1 1
10 2689 1 1 8 CYS C C -2.381 8.634 3.860 1.00 . A A . 8 CYS C 1 1
10 2690 1 1 8 CYS CA C -2.468 7.113 3.862 1.00 . A A . 8 CYS CA 1 1
10 2691 1 1 8 CYS CB C -1.272 6.510 4.602 1.00 . A A . 8 CYS CB 1 1
10 2692 1 1 8 CYS H H -1.912 7.003 1.830 1.00 . A A . 8 CYS H 1 1
10 2693 1 1 8 CYS HA H -3.378 6.814 4.358 1.00 . A A . 8 CYS HA 1 1
10 2694 1 1 8 CYS HB2 H -0.361 6.925 4.197 1.00 . A A . 8 CYS HB2 1 1
10 2695 1 1 8 CYS HB3 H -1.341 6.758 5.648 1.00 . A A . 8 CYS HB3 1 1
10 2696 1 1 8 CYS N N -2.506 6.606 2.503 1.00 . A A . 8 CYS N 1 1
10 2697 1 1 8 CYS O O -1.507 9.212 3.212 1.00 . A A . 8 CYS O 1 1
10 2698 1 1 8 CYS SG S -1.166 4.692 4.464 1.00 . A A . 8 CYS SG 1 1
10 2699 1 1 9 ARG C C -3.939 11.180 5.964 1.00 . A A . 9 ARG C 1 1
10 2700 1 1 9 ARG CA C -3.338 10.728 4.638 1.00 . A A . 9 ARG CA 1 1
10 2701 1 1 9 ARG CB C -4.150 11.297 3.467 1.00 . A A . 9 ARG CB 1 1
10 2702 1 1 9 ARG CD C -2.917 13.490 3.287 1.00 . A A . 9 ARG CD 1 1
10 2703 1 1 9 ARG CG C -4.267 12.815 3.468 1.00 . A A . 9 ARG CG 1 1
10 2704 1 1 9 ARG CZ C -2.203 15.775 2.670 1.00 . A A . 9 ARG CZ 1 1
10 2705 1 1 9 ARG H H -3.967 8.752 5.070 1.00 . A A . 9 ARG H 1 1
10 2706 1 1 9 ARG HA H -2.323 11.091 4.572 1.00 . A A . 9 ARG HA 1 1
10 2707 1 1 9 ARG HB2 H -3.682 10.996 2.541 1.00 . A A . 9 ARG HB2 1 1
10 2708 1 1 9 ARG HB3 H -5.147 10.881 3.503 1.00 . A A . 9 ARG HB3 1 1
10 2709 1 1 9 ARG HD2 H -2.258 13.170 4.080 1.00 . A A . 9 ARG HD2 1 1
10 2710 1 1 9 ARG HD3 H -2.504 13.190 2.335 1.00 . A A . 9 ARG HD3 1 1
10 2711 1 1 9 ARG HE H -3.753 15.334 3.862 1.00 . A A . 9 ARG HE 1 1
10 2712 1 1 9 ARG HG2 H -4.917 13.118 2.663 1.00 . A A . 9 ARG HG2 1 1
10 2713 1 1 9 ARG HG3 H -4.691 13.131 4.412 1.00 . A A . 9 ARG HG3 1 1
10 2714 1 1 9 ARG HH11 H -1.091 14.293 1.847 1.00 . A A . 9 ARG HH11 1 1
10 2715 1 1 9 ARG HH12 H -0.597 15.905 1.441 1.00 . A A . 9 ARG HH12 1 1
10 2716 1 1 9 ARG HH21 H -3.118 17.462 3.326 1.00 . A A . 9 ARG HH21 1 1
10 2717 1 1 9 ARG HH22 H -1.755 17.718 2.283 1.00 . A A . 9 ARG HH22 1 1
10 2718 1 1 9 ARG N N -3.298 9.274 4.569 1.00 . A A . 9 ARG N 1 1
10 2719 1 1 9 ARG NE N -3.026 14.949 3.319 1.00 . A A . 9 ARG NE 1 1
10 2720 1 1 9 ARG NH1 N -1.220 15.286 1.925 1.00 . A A . 9 ARG NH1 1 1
10 2721 1 1 9 ARG NH2 N -2.372 17.090 2.766 1.00 . A A . 9 ARG NH2 1 1
10 2722 1 1 9 ARG O O -5.146 11.067 6.183 1.00 . A A . 9 ARG O 1 1
10 2723 1 1 10 GLY C C -3.677 11.086 9.163 1.00 . A A . 10 GLY C 1 1
10 2724 1 1 10 GLY CA C -3.558 12.176 8.121 1.00 . A A . 10 GLY CA 1 1
10 2725 1 1 10 GLY H H -2.129 11.681 6.645 1.00 . A A . 10 GLY H 1 1
10 2726 1 1 10 GLY HA2 H -2.866 12.924 8.476 1.00 . A A . 10 GLY HA2 1 1
10 2727 1 1 10 GLY HA3 H -4.527 12.632 7.980 1.00 . A A . 10 GLY HA3 1 1
10 2728 1 1 10 GLY N N -3.089 11.672 6.850 1.00 . A A . 10 GLY N 1 1
10 2729 1 1 10 GLY O O -2.671 10.554 9.631 1.00 . A A . 10 GLY O 1 1
10 2730 1 1 11 TRP C C -5.689 8.452 9.946 1.00 . A A . 11 TRP C 1 1
10 2731 1 1 11 TRP CA C -5.149 9.743 10.546 1.00 . A A . 11 TRP CA 1 1
10 2732 1 1 11 TRP CB C -6.122 10.294 11.589 1.00 . A A . 11 TRP CB 1 1
10 2733 1 1 11 TRP CD1 C -5.933 12.829 11.888 1.00 . A A . 11 TRP CD1 1 1
10 2734 1 1 11 TRP CD2 C -4.733 11.638 13.355 1.00 . A A . 11 TRP CD2 1 1
10 2735 1 1 11 TRP CE2 C -4.540 13.006 13.624 1.00 . A A . 11 TRP CE2 1 1
10 2736 1 1 11 TRP CE3 C -4.078 10.696 14.153 1.00 . A A . 11 TRP CE3 1 1
10 2737 1 1 11 TRP CG C -5.629 11.547 12.242 1.00 . A A . 11 TRP CG 1 1
10 2738 1 1 11 TRP CH2 C -3.091 12.511 15.420 1.00 . A A . 11 TRP CH2 1 1
10 2739 1 1 11 TRP CZ2 C -3.721 13.453 14.655 1.00 . A A . 11 TRP CZ2 1 1
10 2740 1 1 11 TRP CZ3 C -3.264 11.142 15.177 1.00 . A A . 11 TRP CZ3 1 1
10 2741 1 1 11 TRP H H -5.670 11.163 9.068 1.00 . A A . 11 TRP H 1 1
10 2742 1 1 11 TRP HA H -4.206 9.533 11.029 1.00 . A A . 11 TRP HA 1 1
10 2743 1 1 11 TRP HB2 H -7.067 10.514 11.112 1.00 . A A . 11 TRP HB2 1 1
10 2744 1 1 11 TRP HB3 H -6.275 9.551 12.358 1.00 . A A . 11 TRP HB3 1 1
10 2745 1 1 11 TRP HD1 H -6.589 13.096 11.073 1.00 . A A . 11 TRP HD1 1 1
10 2746 1 1 11 TRP HE1 H -5.341 14.690 12.661 1.00 . A A . 11 TRP HE1 1 1
10 2747 1 1 11 TRP HE3 H -4.197 9.637 13.980 1.00 . A A . 11 TRP HE3 1 1
10 2748 1 1 11 TRP HH2 H -2.446 12.814 16.230 1.00 . A A . 11 TRP HH2 1 1
10 2749 1 1 11 TRP HZ2 H -3.578 14.504 14.855 1.00 . A A . 11 TRP HZ2 1 1
10 2750 1 1 11 TRP HZ3 H -2.748 10.429 15.804 1.00 . A A . 11 TRP HZ3 1 1
10 2751 1 1 11 TRP N N -4.905 10.738 9.513 1.00 . A A . 11 TRP N 1 1
10 2752 1 1 11 TRP NE1 N -5.281 13.712 12.713 1.00 . A A . 11 TRP NE1 1 1
10 2753 1 1 11 TRP O O -5.907 7.469 10.655 1.00 . A A . 11 TRP O 1 1
10 2754 1 1 12 ILE C C -5.291 6.706 7.031 1.00 . A A . 12 ILE C 1 1
10 2755 1 1 12 ILE CA C -6.373 7.269 7.950 1.00 . A A . 12 ILE CA 1 1
10 2756 1 1 12 ILE CB C -7.670 7.565 7.148 1.00 . A A . 12 ILE CB 1 1
10 2757 1 1 12 ILE CD1 C -8.560 5.178 7.289 1.00 . A A . 12 ILE CD1 1 1
10 2758 1 1 12 ILE CG1 C -8.140 6.321 6.388 1.00 . A A . 12 ILE CG1 1 1
10 2759 1 1 12 ILE CG2 C -7.473 8.732 6.189 1.00 . A A . 12 ILE CG2 1 1
10 2760 1 1 12 ILE H H -5.685 9.256 8.120 1.00 . A A . 12 ILE H 1 1
10 2761 1 1 12 ILE HA H -6.605 6.527 8.701 1.00 . A A . 12 ILE HA 1 1
10 2762 1 1 12 ILE HB H -8.436 7.848 7.854 1.00 . A A . 12 ILE HB 1 1
10 2763 1 1 12 ILE HD11 H -9.375 5.498 7.922 1.00 . A A . 12 ILE HD11 1 1
10 2764 1 1 12 ILE HD12 H -7.725 4.877 7.902 1.00 . A A . 12 ILE HD12 1 1
10 2765 1 1 12 ILE HD13 H -8.880 4.342 6.684 1.00 . A A . 12 ILE HD13 1 1
10 2766 1 1 12 ILE HG12 H -8.986 6.582 5.770 1.00 . A A . 12 ILE HG12 1 1
10 2767 1 1 12 ILE HG13 H -7.337 5.969 5.758 1.00 . A A . 12 ILE HG13 1 1
10 2768 1 1 12 ILE HG21 H -8.393 8.916 5.653 1.00 . A A . 12 ILE HG21 1 1
10 2769 1 1 12 ILE HG22 H -6.689 8.490 5.486 1.00 . A A . 12 ILE HG22 1 1
10 2770 1 1 12 ILE HG23 H -7.197 9.614 6.747 1.00 . A A . 12 ILE HG23 1 1
10 2771 1 1 12 ILE N N -5.883 8.449 8.637 1.00 . A A . 12 ILE N 1 1
10 2772 1 1 12 ILE O O -4.745 7.410 6.178 1.00 . A A . 12 ILE O 1 1
10 2773 1 1 13 CYS C C -4.298 3.313 6.275 1.00 . A A . 13 CYS C 1 1
10 2774 1 1 13 CYS CA C -3.930 4.778 6.461 1.00 . A A . 13 CYS CA 1 1
10 2775 1 1 13 CYS CB C -2.577 4.910 7.170 1.00 . A A . 13 CYS CB 1 1
10 2776 1 1 13 CYS H H -5.407 4.943 7.960 1.00 . A A . 13 CYS H 1 1
10 2777 1 1 13 CYS HA H -3.878 5.257 5.496 1.00 . A A . 13 CYS HA 1 1
10 2778 1 1 13 CYS HB2 H -2.307 5.952 7.216 1.00 . A A . 13 CYS HB2 1 1
10 2779 1 1 13 CYS HB3 H -2.676 4.530 8.176 1.00 . A A . 13 CYS HB3 1 1
10 2780 1 1 13 CYS N N -4.954 5.445 7.245 1.00 . A A . 13 CYS N 1 1
10 2781 1 1 13 CYS O O -4.407 2.566 7.248 1.00 . A A . 13 CYS O 1 1
10 2782 1 1 13 CYS SG S -1.192 4.022 6.379 1.00 . A A . 13 CYS SG 1 1
10 2783 1 1 14 PHE C C -4.203 1.066 3.455 1.00 . A A . 14 PHE C 1 1
10 2784 1 1 14 PHE CA C -4.878 1.534 4.735 1.00 . A A . 14 PHE CA 1 1
10 2785 1 1 14 PHE CB C -6.405 1.411 4.614 1.00 . A A . 14 PHE CB 1 1
10 2786 1 1 14 PHE CD1 C -7.329 3.455 3.479 1.00 . A A . 14 PHE CD1 1 1
10 2787 1 1 14 PHE CD2 C -7.194 1.426 2.237 1.00 . A A . 14 PHE CD2 1 1
10 2788 1 1 14 PHE CE1 C -7.860 4.097 2.377 1.00 . A A . 14 PHE CE1 1 1
10 2789 1 1 14 PHE CE2 C -7.723 2.060 1.133 1.00 . A A . 14 PHE CE2 1 1
10 2790 1 1 14 PHE CG C -6.987 2.114 3.419 1.00 . A A . 14 PHE CG 1 1
10 2791 1 1 14 PHE CZ C -8.059 3.397 1.201 1.00 . A A . 14 PHE CZ 1 1
10 2792 1 1 14 PHE H H -4.364 3.538 4.286 1.00 . A A . 14 PHE H 1 1
10 2793 1 1 14 PHE HA H -4.538 0.914 5.552 1.00 . A A . 14 PHE HA 1 1
10 2794 1 1 14 PHE HB2 H -6.668 0.366 4.542 1.00 . A A . 14 PHE HB2 1 1
10 2795 1 1 14 PHE HB3 H -6.860 1.828 5.500 1.00 . A A . 14 PHE HB3 1 1
10 2796 1 1 14 PHE HD1 H -7.172 4.001 4.396 1.00 . A A . 14 PHE HD1 1 1
10 2797 1 1 14 PHE HD2 H -6.933 0.380 2.179 1.00 . A A . 14 PHE HD2 1 1
10 2798 1 1 14 PHE HE1 H -8.123 5.142 2.434 1.00 . A A . 14 PHE HE1 1 1
10 2799 1 1 14 PHE HE2 H -7.874 1.508 0.218 1.00 . A A . 14 PHE HE2 1 1
10 2800 1 1 14 PHE HZ H -8.475 3.895 0.338 1.00 . A A . 14 PHE HZ 1 1
10 2801 1 1 14 PHE N N -4.492 2.905 5.030 1.00 . A A . 14 PHE N 1 1
10 2802 1 1 14 PHE O O -3.995 1.852 2.528 1.00 . A A . 14 PHE O 1 1
10 2803 1 1 15 CYS C C -3.962 -1.896 1.635 1.00 . A A . 15 CYS C 1 1
10 2804 1 1 15 CYS CA C -3.159 -0.762 2.264 1.00 . A A . 15 CYS CA 1 1
10 2805 1 1 15 CYS CB C -1.781 -1.278 2.691 1.00 . A A . 15 CYS CB 1 1
10 2806 1 1 15 CYS H H -4.116 -0.801 4.145 1.00 . A A . 15 CYS H 1 1
10 2807 1 1 15 CYS HA H -3.033 0.021 1.539 1.00 . A A . 15 CYS HA 1 1
10 2808 1 1 15 CYS HB2 H -1.910 -2.187 3.257 1.00 . A A . 15 CYS HB2 1 1
10 2809 1 1 15 CYS HB3 H -1.203 -1.495 1.806 1.00 . A A . 15 CYS HB3 1 1
10 2810 1 1 15 CYS N N -3.869 -0.210 3.404 1.00 . A A . 15 CYS N 1 1
10 2811 1 1 15 CYS O O -4.520 -2.737 2.344 1.00 . A A . 15 CYS O 1 1
10 2812 1 1 15 CYS SG S -0.805 -0.125 3.724 1.00 . A A . 15 CYS SG 1 1
10 2813 1 1 16 VAL C C -3.781 -3.711 -1.316 1.00 . A A . 16 VAL C 1 1
10 2814 1 1 16 VAL CA C -4.745 -2.947 -0.416 1.00 . A A . 16 VAL CA 1 1
10 2815 1 1 16 VAL CB C -5.879 -2.365 -1.289 1.00 . A A . 16 VAL CB 1 1
10 2816 1 1 16 VAL CG1 C -6.725 -3.482 -1.884 1.00 . A A . 16 VAL CG1 1 1
10 2817 1 1 16 VAL CG2 C -6.742 -1.398 -0.495 1.00 . A A . 16 VAL CG2 1 1
10 2818 1 1 16 VAL H H -3.600 -1.183 -0.199 1.00 . A A . 16 VAL H 1 1
10 2819 1 1 16 VAL HA H -5.178 -3.628 0.302 1.00 . A A . 16 VAL HA 1 1
10 2820 1 1 16 VAL HB H -5.426 -1.820 -2.106 1.00 . A A . 16 VAL HB 1 1
10 2821 1 1 16 VAL HG11 H -7.508 -3.057 -2.493 1.00 . A A . 16 VAL HG11 1 1
10 2822 1 1 16 VAL HG12 H -7.165 -4.063 -1.086 1.00 . A A . 16 VAL HG12 1 1
10 2823 1 1 16 VAL HG13 H -6.102 -4.121 -2.492 1.00 . A A . 16 VAL HG13 1 1
10 2824 1 1 16 VAL HG21 H -7.514 -0.993 -1.136 1.00 . A A . 16 VAL HG21 1 1
10 2825 1 1 16 VAL HG22 H -6.129 -0.593 -0.118 1.00 . A A . 16 VAL HG22 1 1
10 2826 1 1 16 VAL HG23 H -7.199 -1.919 0.332 1.00 . A A . 16 VAL HG23 1 1
10 2827 1 1 16 VAL N N -4.035 -1.904 0.311 1.00 . A A . 16 VAL N 1 1
10 2828 1 1 16 VAL O O -3.158 -3.129 -2.206 1.00 . A A . 16 VAL O 1 1
10 2829 1 1 17 GLY C C -3.399 -7.116 -2.322 1.00 . A A . 17 GLY C 1 1
10 2830 1 1 17 GLY CA C -2.764 -5.814 -1.893 1.00 . A A . 17 GLY CA 1 1
10 2831 1 1 17 GLY H H -4.182 -5.427 -0.374 1.00 . A A . 17 GLY H 1 1
10 2832 1 1 17 GLY HA2 H -2.488 -5.255 -2.774 1.00 . A A . 17 GLY HA2 1 1
10 2833 1 1 17 GLY HA3 H -1.874 -6.031 -1.322 1.00 . A A . 17 GLY HA3 1 1
10 2834 1 1 17 GLY N N -3.658 -5.009 -1.089 1.00 . A A . 17 GLY N 1 1
10 2835 1 1 17 GLY O O -4.278 -7.641 -1.636 1.00 . A A . 17 GLY O 1 1
10 2836 1 1 18 ARG C C -2.450 -9.977 -3.947 1.00 . A A . 18 ARG C 1 1
10 2837 1 1 18 ARG CA C -3.503 -8.878 -3.983 1.00 . A A . 18 ARG CA 1 1
10 2838 1 1 18 ARG CB C -4.005 -8.664 -5.412 1.00 . A A . 18 ARG CB 1 1
10 2839 1 1 18 ARG CD C -5.585 -7.461 -6.952 1.00 . A A . 18 ARG CD 1 1
10 2840 1 1 18 ARG CG C -5.192 -7.718 -5.506 1.00 . A A . 18 ARG CG 1 1
10 2841 1 1 18 ARG CZ C -4.272 -6.861 -8.957 1.00 . A A . 18 ARG CZ 1 1
10 2842 1 1 18 ARG H H -2.242 -7.181 -3.948 1.00 . A A . 18 ARG H 1 1
10 2843 1 1 18 ARG HA H -4.335 -9.169 -3.357 1.00 . A A . 18 ARG HA 1 1
10 2844 1 1 18 ARG HB2 H -3.201 -8.258 -6.006 1.00 . A A . 18 ARG HB2 1 1
10 2845 1 1 18 ARG HB3 H -4.299 -9.619 -5.823 1.00 . A A . 18 ARG HB3 1 1
10 2846 1 1 18 ARG HD2 H -5.717 -8.409 -7.450 1.00 . A A . 18 ARG HD2 1 1
10 2847 1 1 18 ARG HD3 H -6.517 -6.915 -6.966 1.00 . A A . 18 ARG HD3 1 1
10 2848 1 1 18 ARG HE H -4.100 -5.983 -7.166 1.00 . A A . 18 ARG HE 1 1
10 2849 1 1 18 ARG HG2 H -6.032 -8.157 -4.988 1.00 . A A . 18 ARG HG2 1 1
10 2850 1 1 18 ARG HG3 H -4.929 -6.780 -5.040 1.00 . A A . 18 ARG HG3 1 1
10 2851 1 1 18 ARG HH11 H -5.553 -8.408 -9.233 1.00 . A A . 18 ARG HH11 1 1
10 2852 1 1 18 ARG HH12 H -4.647 -7.939 -10.633 1.00 . A A . 18 ARG HH12 1 1
10 2853 1 1 18 ARG HH21 H -2.911 -5.359 -9.004 1.00 . A A . 18 ARG HH21 1 1
10 2854 1 1 18 ARG HH22 H -3.129 -6.212 -10.502 1.00 . A A . 18 ARG HH22 1 1
10 2855 1 1 18 ARG N N -2.958 -7.638 -3.455 1.00 . A A . 18 ARG N 1 1
10 2856 1 1 18 ARG NE N -4.571 -6.686 -7.671 1.00 . A A . 18 ARG NE 1 1
10 2857 1 1 18 ARG NH1 N -4.872 -7.811 -9.662 1.00 . A A . 18 ARG NH1 1 1
10 2858 1 1 18 ARG NH2 N -3.366 -6.082 -9.535 1.00 . A A . 18 ARG NH2 1 1
10 2859 1 1 18 ARG O O -1.853 -10.277 -5.004 1.00 . A A . 18 ARG O 1 1
10 2860 1 1 18 ARG OXT O -2.193 -10.514 -2.851 1.00 . A A . 18 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 3:02:50 PM GMT (wattos1)