NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619070 |
5y0j   |
36107 | cing | 4-filtered-FRED | STAR | entry | full | 360 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5y0j
# This FRED archive file contains, for PDB entry <5y0j>:
#
# - 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_5y0j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5y0j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2571.02
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 $N2 A . 1 1
stop_
save_
save_N2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name N2
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFCWNVCVYRNAVRVCHRRCN
_Entity.Number_of_monomers 21
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 ALA . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 TRP . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 VAL . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 HIS . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 CYS . 1 1
21 ASN . 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
ALA 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
TRP 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
VAL 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
HIS 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 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 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 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 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 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 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 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 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 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 4 TRP H A 4 . HN 1 1
1 1 2 1 1 4 TRP QB A 4 . HB1 1 1
2 1 1 1 1 2 PHE H A 2 . HN 1 1
2 1 2 1 1 2 PHE QB A 2 . HB1 1 1
3 1 1 1 1 2 PHE QB A 2 . HB1 1 1
3 1 2 1 1 3 CYS H A 3 . HN 1 1
4 1 1 1 1 2 PHE QB A 2 . HB1 1 1
4 1 2 1 1 2 PHE QD A 2 . HD1 1 1
5 2 1 1 1 2 PHE HB3 A 2 . HB2 1 1
5 2 2 1 1 4 TRP HZ3 A 4 . HZ3 1 1
5 3 1 1 1 10 ARG QD A 10 . HD1 1 1
5 3 2 1 1 11 ASN HD22 A 11 . HD22 1 1
6 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
6 1 2 1 1 19 ARG QD A 19 . HD1 1 1
7 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 1
7 1 2 1 1 19 ARG QD A 19 . HD1 1 1
8 1 1 1 1 19 ARG QD A 19 . HD1 1 1
8 1 2 1 1 19 ARG HE A 19 . HE 1 1
9 1 1 1 1 18 ARG QD A 18 . HD1 1 1
9 1 2 1 1 18 ARG HE A 18 . HE 1 1
10 2 1 1 1 4 TRP HZ3 A 4 . HZ3 1 1
10 2 2 1 1 21 ASN QB A 21 . HB2 1 1
10 3 1 1 1 11 ASN HB3 A 11 . HB1 1 1
10 3 2 1 1 11 ASN HD22 A 11 . HD22 1 1
11 1 1 1 1 14 ARG HA A 14 . HA 1 1
11 1 2 1 1 14 ARG QD A 14 . HD1 1 1
12 1 1 1 1 14 ARG H A 14 . HN 1 1
12 1 2 1 1 14 ARG QD A 14 . HD1 1 1
13 1 1 1 1 14 ARG QD A 14 . HD1 1 1
13 1 2 1 1 14 ARG HE A 14 . HE 1 1
14 1 1 1 1 9 TYR QE A 9 . HE1 1 1
14 1 2 1 1 14 ARG QD A 14 . HD1 1 1
15 1 1 1 1 19 ARG QD A 19 . HD1 1 1
15 1 2 1 1 20 CYS HB2 A 20 . HB1 1 1
16 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
16 1 2 1 1 18 ARG QD A 18 . HD1 1 1
17 1 1 1 1 10 ARG HB3 A 10 . HB2 1 1
17 1 2 1 1 10 ARG QD A 10 . HD1 1 1
18 1 1 1 1 10 ARG HA A 10 . HA 1 1
18 1 2 1 1 10 ARG HB2 A 10 . HB1 1 1
18 1 2 1 1 10 ARG QG A 10 . HG1 1 1
19 1 1 1 1 18 ARG QB A 18 . HB1 1 1
19 1 2 1 1 19 ARG H A 19 . HN 1 1
20 1 1 1 1 18 ARG H A 18 . HN 1 1
20 1 2 1 1 18 ARG QB A 18 . HB1 1 1
21 1 1 1 1 10 ARG HB2 A 10 . HB1 1 1
21 1 1 1 1 10 ARG QG A 10 . HG1 1 1
21 1 2 1 1 10 ARG HE A 10 . HE 1 1
22 1 1 1 1 18 ARG QB A 18 . HB1 1 1
22 1 2 1 1 18 ARG HE A 18 . HE 1 1
23 2 1 1 1 18 ARG QB A 18 . HB1 1 1
23 2 2 1 1 18 ARG HD2 A 18 . HD1 1 1
23 3 1 1 1 18 ARG HB2 A 18 . HB1 1 1
23 3 2 1 1 18 ARG HD3 A 18 . HD2 1 1
24 2 1 1 1 1 ALA MB A 1 . HB1 1 1
24 2 2 1 1 21 ASN QB A 21 . HB2 1 1
24 3 1 1 1 11 ASN HB3 A 11 . HB1 1 1
24 3 2 1 1 12 ALA MB A 12 . HB1 1 1
25 2 1 1 1 1 ALA MB A 1 . HB1 1 1
25 2 2 1 1 20 CYS HB2 A 20 . HB1 1 1
25 3 1 1 1 11 ASN HB2 A 11 . HB2 1 1
25 3 2 1 1 12 ALA MB A 12 . HB1 1 1
26 1 1 1 1 10 ARG QD A 10 . HD1 1 1
26 1 2 1 1 10 ARG QG A 10 . HG2 1 1
27 1 1 1 1 18 ARG H A 18 . HN 1 1
27 1 2 1 1 18 ARG QG A 18 . HG1 1 1
28 1 1 1 1 18 ARG HE A 18 . HE 1 1
28 1 2 1 1 18 ARG QG A 18 . HG1 1 1
29 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
29 1 2 1 1 18 ARG QG A 18 . HG1 1 1
30 2 1 1 1 18 ARG QB A 18 . HB1 1 1
30 2 2 1 1 18 ARG HG3 A 18 . HG2 1 1
30 3 1 1 1 18 ARG HB3 A 18 . HB2 1 1
30 3 2 1 1 18 ARG HG2 A 18 . HG1 1 1
31 1 1 1 1 4 TRP H A 4 . HN 1 1
31 1 2 1 1 18 ARG QG A 18 . HG1 1 1
32 1 1 1 1 18 ARG QG A 18 . HG1 1 1
32 1 2 1 1 19 ARG H A 19 . HN 1 1
33 1 1 1 1 3 CYS HB2 A 3 . HB1 1 1
33 1 2 1 1 18 ARG QG A 18 . HG1 1 1
34 1 1 1 1 14 ARG HB2 A 14 . HB2 1 1
34 1 2 1 1 14 ARG QD A 14 . HD1 1 1
35 1 1 1 1 19 ARG QD A 19 . HD1 1 1
35 1 2 1 1 19 ARG HG3 A 19 . HG1 1 1
36 1 1 1 1 14 ARG QD A 14 . HD1 1 1
36 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
37 1 1 1 1 19 ARG QD A 19 . HD1 1 1
37 1 2 1 1 19 ARG HG2 A 19 . HG2 1 1
38 1 1 1 1 6 VAL QG A 6 . HG11 1 1
38 1 2 1 1 7 CYS H A 7 . HN 1 1
39 2 1 1 1 6 VAL H A 6 . HN 1 1
39 2 2 1 1 6 VAL QG A 6 . HG11 1 1
39 3 1 1 1 8 VAL H A 8 . HN 1 1
39 3 2 1 1 8 VAL MG2 A 8 . HG21 1 1
40 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 1
40 1 2 1 1 6 VAL QG A 6 . HG11 1 1
41 1 1 1 1 6 VAL HB A 6 . HB 1 1
41 1 2 1 1 6 VAL QG A 6 . HG11 1 1
42 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
42 1 2 1 1 6 VAL QG A 6 . HG11 1 1
43 1 1 1 1 4 TRP HD1 A 4 . HD1 1 1
43 1 2 1 1 6 VAL QG A 6 . HG11 1 1
44 1 1 1 1 14 ARG HG2 A 14 . HG1 1 1
44 1 1 1 1 15 VAL QG A 15 . HG11 1 1
44 1 2 1 1 15 VAL H A 15 . HN 1 1
45 1 1 1 1 8 VAL HB A 8 . HB 1 1
45 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
45 1 2 1 1 15 VAL QG A 15 . HG21 1 1
46 1 1 1 1 4 TRP H A 4 . HN 1 1
46 1 2 1 1 18 ARG QD A 18 . HD1 1 1
47 1 1 1 1 14 ARG QD A 14 . HD1 1 1
47 1 2 1 1 15 VAL H A 15 . HN 1 1
48 1 1 1 1 10 ARG QD A 10 . HD1 1 1
48 1 2 1 1 11 ASN H A 11 . HN 1 1
49 1 1 1 1 10 ARG H A 10 . HN 1 1
49 1 2 1 1 10 ARG QD A 10 . HD1 1 1
50 2 1 1 1 1 ALA MB A 1 . HB1 1 1
50 2 2 1 1 21 ASN HD22 A 21 . HD22 1 1
50 3 1 1 1 9 TYR QD A 9 . HD1 1 1
50 3 2 1 1 12 ALA MB A 12 . HB1 1 1
51 1 1 1 1 2 PHE QB A 2 . HB1 1 1
51 1 2 1 1 21 ASN HD21 A 21 . HD21 1 1
52 1 1 1 1 4 TRP HH2 A 4 . HH2 1 1
52 1 2 1 1 19 ARG QD A 19 . HD1 1 1
53 1 1 1 1 9 TYR QB A 9 . HB1 1 1
53 1 2 1 1 9 TYR QE A 9 . HE1 1 1
54 1 1 1 1 3 CYS HB3 A 3 . HB2 1 1
54 1 2 1 1 18 ARG QB A 18 . HB1 1 1
55 2 1 1 1 1 ALA HA A 1 . HA 1 1
55 2 2 1 1 20 CYS HB3 A 20 . HB2 1 1
55 3 1 1 1 15 VAL HA A 15 . HA 1 1
55 3 2 1 1 16 CYS HB2 A 16 . HB2 1 1
56 1 1 1 1 10 ARG HB2 A 10 . HB1 1 1
56 1 1 1 1 10 ARG QG A 10 . HG1 1 1
56 1 2 1 1 11 ASN HB2 A 11 . HB2 1 1
57 1 1 1 1 4 TRP HB3 A 4 . HB2 1 1
57 1 1 1 1 21 ASN QB A 21 . HB1 1 1
57 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 1
58 1 1 1 1 2 PHE QB A 2 . HB1 1 1
58 1 2 1 1 21 ASN HD22 A 21 . HD22 1 1
59 1 1 1 1 6 VAL HB A 6 . HB 1 1
59 1 2 1 1 17 HIS HD2 A 17 . HD2 1 1
59 1 2 1 1 19 ARG HE A 19 . HE 1 1
60 2 1 1 1 5 ASN H A 5 . HN 1 1
60 2 2 1 1 6 VAL MG2 A 6 . HG21 1 1
60 3 1 1 1 8 VAL MG2 A 8 . HG21 1 1
60 3 2 1 1 9 TYR H A 9 . HN 1 1
61 1 1 1 1 19 ARG HA A 19 . HA 1 1
61 1 2 1 1 19 ARG QD A 19 . HD1 1 1
62 1 1 1 1 8 VAL MG1 A 8 . HG11 1 1
62 1 1 1 1 15 VAL QG A 15 . HG21 1 1
62 1 2 1 1 10 ARG QD A 10 . HD1 1 1
63 1 1 1 1 19 ARG HB3 A 19 . HB2 1 1
63 1 2 1 1 19 ARG QD A 19 . HD1 1 1
64 1 1 1 1 19 ARG HB2 A 19 . HB1 1 1
64 1 2 1 1 19 ARG QD A 19 . HD1 1 1
65 1 1 1 1 14 ARG QD A 14 . HD1 1 1
65 1 2 1 1 14 ARG HG2 A 14 . HG1 1 1
66 1 1 1 1 8 VAL MG1 A 8 . HG11 1 1
66 1 1 1 1 15 VAL QG A 15 . HG21 1 1
66 1 2 1 1 10 ARG H A 10 . HN 1 1
67 1 1 1 1 2 PHE QB A 2 . HB1 1 1
67 1 2 1 1 2 PHE QE A 2 . HE1 1 1
68 2 1 1 1 6 VAL HA A 6 . HA 1 1
68 2 2 1 1 6 VAL QG A 6 . HG11 1 1
68 3 1 1 1 13 VAL HA A 13 . HA 1 1
68 3 2 1 1 13 VAL MG1 A 13 . HG11 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 . . . . . 2.994 1.874 4.114 1 1
2 1 . . . . . 2.427 1.691 3.163 1 1
3 1 . . . . . 2.884 1.844 3.924 1 1
4 1 . . . . . 2.314 1.644 2.984 1 1
5 2 . . . . . 3.31 1.941 4.679 1 1
5 3 . . . . . 3.31 1.941 4.679 1 1
6 1 . . . . . 3.143 1.908 4.378 1 1
7 1 . . . . . 2.734 1.8 3.668 1 1
8 1 . . . . . 2.436 1.694 3.178 1 1
9 1 . . . . . 2.499 1.718 3.28 1 1
10 2 . . . . . 2.881 1.843 3.919 1 1
10 3 . . . . . 2.881 1.843 3.919 1 1
11 1 . . . . . 2.99 1.872 4.108 1 1
12 1 . . . . . 3.374 1.951 4.797 1 1
13 1 . . . . . 2.558 1.74 3.376 1 1
14 1 . . . . . 2.933 1.858 4.008 1 1
15 1 . . . . . 3.143 1.908 4.378 1 1
16 1 . . . . . 3.281 1.936 4.626 1 1
17 1 . . . . . 3.029 1.882 4.176 1 1
18 1 . . . . . 3.339 1.946 4.732 1 1
19 1 . . . . . 2.989 1.872 4.106 1 1
20 1 . . . . . 2.156 1.575 2.737 1 1
21 1 . . . . . 3.215 1.923 4.507 1 1
22 1 . . . . . 3.078 1.894 4.262 1 1
23 2 . . . . . 2.562 1.741 3.383 1 1
23 3 . . . . . 2.562 1.741 3.383 1 1
24 2 . . . . . 3.246 1.929 4.563 1 1
24 3 . . . . . 3.246 1.929 4.563 1 1
25 2 . . . . . 2.921 1.854 3.988 1 1
25 3 . . . . . 2.921 1.854 3.988 1 1
26 1 . . . . . 2.982 1.871 4.093 1 1
27 1 . . . . . 2.908 1.851 3.965 1 1
28 1 . . . . . 3.005 1.876 4.134 1 1
29 1 . . . . . 2.562 1.742 3.382 1 1
30 2 . . . . . 2.07 1.534 2.606 1 1
30 3 . . . . . 2.07 1.534 2.606 1 1
31 1 . . . . . 3.138 1.907 4.369 1 1
32 1 . . . . . 2.73 1.799 3.661 1 1
33 1 . . . . . 3.077 1.894 4.26 1 1
34 1 . . . . . 2.53 1.73 3.33 1 1
35 1 . . . . . 2.591 1.752 3.43 1 1
36 1 . . . . . 2.587 1.75 3.424 1 1
37 1 . . . . . 2.627 1.765 3.489 1 1
38 1 . . . . . 2.298 1.638 2.958 1 1
39 2 . . . . . 2.18 1.586 2.774 1 1
39 3 . . . . . 2.18 1.586 2.774 1 1
40 1 . . . . . 2.534 1.732 3.336 1 1
41 1 . . . . . 2.014 1.507 2.521 1 1
42 1 . . . . . 2.201 1.595 2.807 1 1
43 1 . . . . . 2.264 1.623 2.905 1 1
44 1 . . . . . 2.319 1.647 2.991 1 1
45 1 . . . . . 2.296 1.637 2.955 1 1
46 1 . . . . . 3.75 1.993 5.507 1 1
47 1 . . . . . 3.653 1.985 5.321 1 1
48 1 . . . . . 3.951 1.999 5.903 1 1
49 1 . . . . . 3.985 2.0 5.97 1 1
50 2 . . . . . 2.889 1.846 3.932 1 1
50 3 . . . . . 2.889 1.846 3.932 1 1
51 1 . . . . . 3.906 1.999 5.813 1 1
52 1 . . . . . 3.503 1.969 5.037 1 1
53 1 . . . . . 3.709 1.99 5.428 1 1
54 1 . . . . . 3.363 1.949 4.777 1 1
55 2 . . . . . 3.426 1.959 4.893 1 1
55 3 . . . . . 3.426 1.959 4.893 1 1
56 1 . . . . . 3.615 1.981 5.249 1 1
57 1 . . . . . 3.454 1.963 4.945 1 1
58 1 . . . . . 3.454 1.963 4.945 1 1
59 1 . . . . . 3.524 1.972 5.076 1 1
60 2 . . . . . 3.133 1.906 4.36 1 1
60 3 . . . . . 3.133 1.906 4.36 1 1
61 1 . . . . . 3.793 1.995 5.591 1 1
62 1 . . . . . 3.489 1.968 5.01 1 1
63 1 . . . . . 2.899 1.848 3.95 1 1
64 1 . . . . . 2.631 1.765 3.497 1 1
65 1 . . . . . 2.589 1.751 3.427 1 1
66 1 . . . . . 2.58 1.748 3.412 1 1
67 1 . . . . . 2.767 1.81 3.724 1 1
68 2 . . . . . 2.622 1.762 3.482 1 1
68 3 . . . . . 2.622 1.762 3.482 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 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 8 VAL H A 8 . HN 1 2
1 1 2 1 1 15 VAL H A 15 . HN 1 2
2 1 1 1 1 4 TRP H A 4 . HN 1 2
2 1 2 1 1 19 ARG H A 19 . HN 1 2
3 1 1 1 1 11 ASN H A 11 . HN 1 2
3 1 2 1 1 12 ALA H A 12 . HN 1 2
4 1 1 1 1 10 ARG H A 10 . HN 1 2
4 1 2 1 1 13 VAL H A 13 . HN 1 2
5 1 1 1 1 12 ALA H A 12 . HN 1 2
5 1 2 1 1 13 VAL H A 13 . HN 1 2
6 1 1 1 1 4 TRP H A 4 . HN 1 2
6 1 2 1 1 4 TRP HE3 A 4 . HE3 1 2
7 1 1 1 1 2 PHE QD A 2 . HD1 1 2
7 1 2 1 1 4 TRP HE3 A 4 . HE3 1 2
8 1 1 1 1 4 TRP HD1 A 4 . HD1 1 2
8 1 2 1 1 5 ASN H A 5 . HN 1 2
9 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 2
9 1 2 1 1 21 ASN H A 21 . HN 1 2
10 1 1 1 1 2 PHE QD A 2 . HD1 1 2
10 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 2
11 1 1 1 1 9 TYR H A 9 . HN 1 2
11 1 2 1 1 9 TYR QD A 9 . HD1 1 2
12 1 1 1 1 16 CYS HA A 16 . HA 1 2
12 1 2 1 1 17 HIS H A 17 . HN 1 2
13 1 1 1 1 8 VAL H A 8 . HN 1 2
13 1 2 1 1 16 CYS HA A 16 . HA 1 2
14 1 1 1 1 7 CYS HA A 7 . HA 1 2
14 1 2 1 1 17 HIS H A 17 . HN 1 2
15 1 1 1 1 7 CYS HA A 7 . HA 1 2
15 1 2 1 1 8 VAL H A 8 . HN 1 2
16 1 1 1 1 7 CYS HA A 7 . HA 1 2
16 1 2 1 1 16 CYS HA A 16 . HA 1 2
17 1 1 1 1 3 CYS HA A 3 . HA 1 2
17 1 2 1 1 4 TRP H A 4 . HN 1 2
18 1 1 1 1 3 CYS HA A 3 . HA 1 2
18 1 2 1 1 4 TRP HE3 A 4 . HE3 1 2
19 1 1 1 1 20 CYS HA A 20 . HA 1 2
19 1 2 1 1 21 ASN H A 21 . HN 1 2
20 1 1 1 1 3 CYS HA A 3 . HA 1 2
20 1 2 1 1 20 CYS HA A 20 . HA 1 2
21 1 1 1 1 5 ASN HA A 5 . HA 1 2
21 1 2 1 1 6 VAL H A 6 . HN 1 2
22 1 1 1 1 9 TYR HA A 9 . HA 1 2
22 1 2 1 1 10 ARG H A 10 . HN 1 2
23 1 1 1 1 8 VAL HA A 8 . HA 1 2
23 1 2 1 1 9 TYR H A 9 . HN 1 2
24 1 1 1 1 10 ARG HA A 10 . HA 1 2
24 1 2 1 1 11 ASN H A 11 . HN 1 2
25 1 1 1 1 19 ARG HA A 19 . HA 1 2
25 1 2 1 1 20 CYS H A 20 . HN 1 2
26 1 1 1 1 6 VAL HA A 6 . HA 1 2
26 1 2 1 1 7 CYS H A 7 . HN 1 2
27 1 1 1 1 11 ASN H A 11 . HN 1 2
27 1 2 1 1 11 ASN HA A 11 . HA 1 2
28 1 1 1 1 13 VAL HA A 13 . HA 1 2
28 1 2 1 1 14 ARG H A 14 . HN 1 2
29 1 1 1 1 11 ASN HA A 11 . HA 1 2
29 1 2 1 1 12 ALA H A 12 . HN 1 2
30 1 1 1 1 13 VAL H A 13 . HN 1 2
30 1 2 1 1 13 VAL HA A 13 . HA 1 2
31 1 1 1 1 15 VAL HA A 15 . HA 1 2
31 1 2 1 1 16 CYS H A 16 . HN 1 2
32 1 1 1 1 1 ALA HA A 1 . HA 1 2
32 1 2 1 1 2 PHE H A 2 . HN 1 2
33 1 1 1 1 14 ARG HA A 14 . HA 1 2
33 1 2 1 1 15 VAL H A 15 . HN 1 2
34 1 1 1 1 10 ARG H A 10 . HN 1 2
34 1 2 1 1 14 ARG HA A 14 . HA 1 2
35 1 1 1 1 14 ARG H A 14 . HN 1 2
35 1 2 1 1 14 ARG HA A 14 . HA 1 2
36 1 1 1 1 9 TYR QD A 9 . HD1 1 2
36 1 2 1 1 14 ARG HA A 14 . HA 1 2
37 1 1 1 1 9 TYR HA A 9 . HA 1 2
37 1 2 1 1 14 ARG HA A 14 . HA 1 2
38 1 1 1 1 12 ALA H A 12 . HN 1 2
38 1 2 1 1 12 ALA HA A 12 . HA 1 2
39 1 1 1 1 12 ALA HA A 12 . HA 1 2
39 1 2 1 1 13 VAL H A 13 . HN 1 2
40 1 1 1 1 9 TYR QD A 9 . HD1 1 2
40 1 2 1 1 12 ALA HA A 12 . HA 1 2
41 1 1 1 1 21 ASN H A 21 . HN 1 2
41 1 2 1 1 21 ASN QB A 21 . HB1 1 2
42 1 1 1 1 21 ASN QB A 21 . HB1 1 2
42 1 2 1 1 21 ASN HD21 A 21 . HD21 1 2
43 1 1 1 1 4 TRP HB2 A 4 . HB1 1 2
43 1 2 1 1 5 ASN H A 5 . HN 1 2
44 1 1 1 1 4 TRP HB3 A 4 . HB2 1 2
44 1 2 1 1 4 TRP HE3 A 4 . HE3 1 2
45 1 1 1 1 4 TRP HB2 A 4 . HB1 1 2
45 1 2 1 1 4 TRP HD1 A 4 . HD1 1 2
46 1 1 1 1 17 HIS H A 17 . HN 1 2
46 1 2 1 1 17 HIS HB2 A 17 . HB1 1 2
47 1 1 1 1 17 HIS HB2 A 17 . HB1 1 2
47 1 2 1 1 18 ARG H A 18 . HN 1 2
48 1 1 1 1 17 HIS H A 17 . HN 1 2
48 1 2 1 1 17 HIS HB3 A 17 . HB2 1 2
49 1 1 1 1 17 HIS HB3 A 17 . HB2 1 2
49 1 2 1 1 18 ARG H A 18 . HN 1 2
50 1 1 1 1 4 TRP HH2 A 4 . HH2 1 2
50 1 2 1 1 21 ASN QB A 21 . HB2 1 2
51 1 1 1 1 21 ASN QB A 21 . HB2 1 2
51 1 2 1 1 21 ASN HD22 A 21 . HD22 1 2
52 1 1 1 1 11 ASN H A 11 . HN 1 2
52 1 2 1 1 11 ASN HB3 A 11 . HB1 1 2
53 1 1 1 1 11 ASN HA A 11 . HA 1 2
53 1 2 1 1 11 ASN HB3 A 11 . HB1 1 2
54 1 1 1 1 7 CYS H A 7 . HN 1 2
54 1 2 1 1 7 CYS QB A 7 . HB2 1 2
55 1 1 1 1 7 CYS QB A 7 . HB2 1 2
55 1 2 1 1 8 VAL H A 8 . HN 1 2
56 1 1 1 1 16 CYS H A 16 . HN 1 2
56 1 2 1 1 16 CYS HB2 A 16 . HB2 1 2
57 1 1 1 1 20 CYS HB3 A 20 . HB2 1 2
57 1 2 1 1 21 ASN H A 21 . HN 1 2
58 1 1 1 1 20 CYS HA A 20 . HA 1 2
58 1 2 1 1 20 CYS HB3 A 20 . HB2 1 2
59 1 1 1 1 20 CYS H A 20 . HN 1 2
59 1 2 1 1 20 CYS HB3 A 20 . HB2 1 2
60 1 1 1 1 3 CYS HB2 A 3 . HB1 1 2
60 1 2 1 1 4 TRP H A 4 . HN 1 2
61 1 1 1 1 3 CYS H A 3 . HN 1 2
61 1 2 1 1 3 CYS HB2 A 3 . HB1 1 2
62 1 1 1 1 20 CYS HB2 A 20 . HB1 1 2
62 1 2 1 1 21 ASN H A 21 . HN 1 2
63 1 1 1 1 20 CYS H A 20 . HN 1 2
63 1 2 1 1 20 CYS HB2 A 20 . HB1 1 2
64 1 1 1 1 11 ASN HA A 11 . HA 1 2
64 1 2 1 1 11 ASN HB2 A 11 . HB2 1 2
65 1 1 1 1 11 ASN H A 11 . HN 1 2
65 1 2 1 1 11 ASN HB2 A 11 . HB2 1 2
66 1 1 1 1 11 ASN HB2 A 11 . HB2 1 2
66 1 2 1 1 11 ASN HD21 A 11 . HD21 1 2
67 1 1 1 1 9 TYR H A 9 . HN 1 2
67 1 2 1 1 9 TYR HB2 A 9 . HB1 1 2
68 1 1 1 1 9 TYR HB2 A 9 . HB1 1 2
68 1 2 1 1 9 TYR QD A 9 . HD1 1 2
69 1 1 1 1 9 TYR HB3 A 9 . HB2 1 2
69 1 2 1 1 10 ARG H A 10 . HN 1 2
70 1 1 1 1 9 TYR H A 9 . HN 1 2
70 1 2 1 1 9 TYR HB3 A 9 . HB2 1 2
71 1 1 1 1 9 TYR HB3 A 9 . HB2 1 2
71 1 2 1 1 12 ALA H A 12 . HN 1 2
72 1 1 1 1 9 TYR HB3 A 9 . HB2 1 2
72 1 2 1 1 9 TYR QD A 9 . HD1 1 2
73 1 1 1 1 9 TYR HB3 A 9 . HB2 1 2
73 1 2 1 1 12 ALA HA A 12 . HA 1 2
74 1 1 1 1 9 TYR HA A 9 . HA 1 2
74 1 2 1 1 9 TYR HB3 A 9 . HB2 1 2
75 1 1 1 1 5 ASN H A 5 . HN 1 2
75 1 2 1 1 5 ASN QB A 5 . HB1 1 2
76 1 1 1 1 5 ASN QB A 5 . HB1 1 2
76 1 2 1 1 5 ASN HD21 A 5 . HD21 1 2
77 1 1 1 1 5 ASN QB A 5 . HB1 1 2
77 1 2 1 1 5 ASN HD22 A 5 . HD22 1 2
78 1 1 1 1 16 CYS HB3 A 16 . HB1 1 2
78 1 2 1 1 17 HIS H A 17 . HN 1 2
79 1 1 1 1 16 CYS HA A 16 . HA 1 2
79 1 2 1 1 16 CYS HB3 A 16 . HB1 1 2
80 1 1 1 1 3 CYS HB3 A 3 . HB2 1 2
80 1 2 1 1 4 TRP H A 4 . HN 1 2
81 1 1 1 1 3 CYS H A 3 . HN 1 2
81 1 2 1 1 3 CYS HB3 A 3 . HB2 1 2
82 1 1 1 1 3 CYS HB3 A 3 . HB2 1 2
82 1 2 1 1 18 ARG HE A 18 . HE 1 2
83 1 1 1 1 3 CYS HA A 3 . HA 1 2
83 1 2 1 1 3 CYS HB3 A 3 . HB2 1 2
84 1 1 1 1 5 ASN QB A 5 . HB2 1 2
84 1 2 1 1 7 CYS QB A 7 . HB2 1 2
85 1 1 1 1 5 ASN QB A 5 . HB2 1 2
85 1 2 1 1 6 VAL H A 6 . HN 1 2
86 1 1 1 1 7 CYS QB A 7 . HB1 1 2
86 1 2 1 1 16 CYS HA A 16 . HA 1 2
87 1 1 1 1 8 VAL H A 8 . HN 1 2
87 1 2 1 1 8 VAL HB A 8 . HB 1 2
88 1 1 1 1 10 ARG H A 10 . HN 1 2
88 1 2 1 1 13 VAL HB A 13 . HB 1 2
89 1 1 1 1 13 VAL HB A 13 . HB 1 2
89 1 2 1 1 14 ARG H A 14 . HN 1 2
90 1 1 1 1 13 VAL H A 13 . HN 1 2
90 1 2 1 1 13 VAL HB A 13 . HB 1 2
91 1 1 1 1 8 VAL H A 8 . HN 1 2
91 1 2 1 1 15 VAL HB A 15 . HB 1 2
92 1 1 1 1 15 VAL HA A 15 . HA 1 2
92 1 2 1 1 15 VAL HB A 15 . HB 1 2
93 1 1 1 1 15 VAL H A 15 . HN 1 2
93 1 2 1 1 15 VAL HB A 15 . HB 1 2
94 1 1 1 1 15 VAL HB A 15 . HB 1 2
94 1 2 1 1 16 CYS H A 16 . HN 1 2
95 1 1 1 1 10 ARG HB3 A 10 . HB2 1 2
95 1 2 1 1 11 ASN H A 11 . HN 1 2
96 1 1 1 1 10 ARG H A 10 . HN 1 2
96 1 2 1 1 10 ARG HB3 A 10 . HB2 1 2
97 1 1 1 1 6 VAL HB A 6 . HB 1 2
97 1 2 1 1 17 HIS H A 17 . HN 1 2
98 1 1 1 1 14 ARG H A 14 . HN 1 2
98 1 2 1 1 14 ARG HB3 A 14 . HB1 1 2
99 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
99 1 2 1 1 14 ARG HE A 14 . HE 1 2
100 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
100 1 2 1 1 14 ARG HD2 A 14 . HD1 1 2
101 1 1 1 1 9 TYR QE A 9 . HE1 1 2
101 1 2 1 1 14 ARG HB3 A 14 . HB1 1 2
102 1 1 1 1 10 ARG H A 10 . HN 1 2
102 1 2 1 1 10 ARG HB2 A 10 . HB1 1 2
103 1 1 1 1 10 ARG QG A 10 . HG1 1 2
103 1 2 1 1 11 ASN H A 11 . HN 1 2
104 1 1 1 1 1 ALA MB A 1 . HB1 1 2
104 1 2 1 1 21 ASN H A 21 . HN 1 2
105 1 1 1 1 1 ALA MB A 1 . HB1 1 2
105 1 2 1 1 2 PHE H A 2 . HN 1 2
106 1 1 1 1 12 ALA H A 12 . HN 1 2
106 1 2 1 1 12 ALA MB A 12 . HB1 1 2
107 1 1 1 1 12 ALA HA A 12 . HA 1 2
107 1 2 1 1 12 ALA MB A 12 . HB1 1 2
108 1 1 1 1 1 ALA MB A 1 . HB1 1 2
108 1 2 1 1 20 CYS HB3 A 20 . HB2 1 2
109 1 1 1 1 10 ARG HB3 A 10 . HB2 1 2
109 1 2 1 1 10 ARG QG A 10 . HG2 1 2
110 1 1 1 1 10 ARG H A 10 . HN 1 2
110 1 2 1 1 10 ARG QG A 10 . HG2 1 2
111 1 1 1 1 10 ARG HE A 10 . HE 1 2
111 1 2 1 1 10 ARG QG A 10 . HG2 1 2
112 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
112 1 2 1 1 15 VAL H A 15 . HN 1 2
113 1 1 1 1 14 ARG H A 14 . HN 1 2
113 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
114 1 1 1 1 9 TYR QD A 9 . HD1 1 2
114 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
115 1 1 1 1 9 TYR QE A 9 . HE1 1 2
115 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
116 1 1 1 1 14 ARG HA A 14 . HA 1 2
116 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
117 1 1 1 1 19 ARG H A 19 . HN 1 2
117 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
118 1 1 1 1 19 ARG HG3 A 19 . HG1 1 2
118 1 2 1 1 20 CYS H A 20 . HN 1 2
119 1 1 1 1 19 ARG HE A 19 . HE 1 2
119 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
120 1 1 1 1 19 ARG HA A 19 . HA 1 2
120 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
121 1 1 1 1 14 ARG H A 14 . HN 1 2
121 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
122 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2
122 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
123 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
123 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
124 1 1 1 1 14 ARG HG3 A 14 . HG2 1 2
124 1 2 1 1 15 VAL H A 15 . HN 1 2
125 1 1 1 1 14 ARG HE A 14 . HE 1 2
125 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
126 1 1 1 1 14 ARG HA A 14 . HA 1 2
126 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
127 1 1 1 1 7 CYS QB A 7 . HB1 1 2
127 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
128 1 1 1 1 19 ARG HA A 19 . HA 1 2
128 1 2 1 1 19 ARG HG2 A 19 . HG2 1 2
129 1 1 1 1 19 ARG H A 19 . HN 1 2
129 1 2 1 1 19 ARG HG2 A 19 . HG2 1 2
130 1 1 1 1 19 ARG HG2 A 19 . HG2 1 2
130 1 2 1 1 20 CYS H A 20 . HN 1 2
131 1 1 1 1 19 ARG HE A 19 . HE 1 2
131 1 2 1 1 19 ARG HG2 A 19 . HG2 1 2
132 1 1 1 1 13 VAL HB A 13 . HB 1 2
132 1 2 1 1 13 VAL MG2 A 13 . HG21 1 2
133 1 1 1 1 8 VAL HB A 8 . HB 1 2
133 1 2 1 1 8 VAL MG2 A 8 . HG21 1 2
134 1 1 1 1 13 VAL MG1 A 13 . HG11 1 2
134 1 2 1 1 14 ARG H A 14 . HN 1 2
135 1 1 1 1 19 ARG HB2 A 19 . HB1 1 2
135 1 2 1 1 19 ARG HE A 19 . HE 1 2
136 1 1 1 1 13 VAL HB A 13 . HB 1 2
136 1 2 1 1 13 VAL MG1 A 13 . HG11 1 2
137 1 1 1 1 7 CYS QB A 7 . HB1 1 2
137 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
138 1 1 1 1 15 VAL HB A 15 . HB 1 2
138 1 2 1 1 15 VAL QG A 15 . HG11 1 2
139 1 1 1 1 8 VAL H A 8 . HN 1 2
139 1 2 1 1 15 VAL QG A 15 . HG21 1 2
140 1 1 1 1 8 VAL MG1 A 8 . HG11 1 2
140 1 2 1 1 10 ARG HB3 A 10 . HB2 1 2
141 1 1 1 1 8 VAL MG1 A 8 . HG11 1 2
141 1 2 1 1 10 ARG HB2 A 10 . HB1 1 2
142 1 1 1 1 8 VAL MG1 A 8 . HG11 1 2
142 1 2 1 1 10 ARG QG A 10 . HG2 1 2
143 1 1 1 1 11 ASN HB2 A 11 . HB2 1 2
143 1 2 1 1 11 ASN HD22 A 11 . HD22 1 2
144 1 1 1 1 9 TYR HA A 9 . HA 1 2
144 1 2 1 1 15 VAL H A 15 . HN 1 2
145 1 1 1 1 4 TRP H A 4 . HN 1 2
145 1 2 1 1 20 CYS HA A 20 . HA 1 2
146 1 1 1 1 2 PHE QD A 2 . HD1 1 2
146 1 2 1 1 3 CYS H A 3 . HN 1 2
147 1 1 1 1 3 CYS H A 3 . HN 1 2
147 1 2 1 1 4 TRP HE3 A 4 . HE3 1 2
148 1 1 1 1 7 CYS HA A 7 . HA 1 2
148 1 2 1 1 15 VAL H A 15 . HN 1 2
149 1 1 1 1 2 PHE H A 2 . HN 1 2
149 1 2 1 1 3 CYS H A 3 . HN 1 2
150 1 1 1 1 4 TRP H A 4 . HN 1 2
150 1 2 1 1 4 TRP HD1 A 4 . HD1 1 2
151 1 1 1 1 4 TRP H A 4 . HN 1 2
151 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 2
152 1 1 1 1 4 TRP HH2 A 4 . HH2 1 2
152 1 2 1 1 21 ASN H A 21 . HN 1 2
153 1 1 1 1 9 TYR QD A 9 . HD1 1 2
153 1 2 1 1 12 ALA H A 12 . HN 1 2
154 1 1 1 1 9 TYR QD A 9 . HD1 1 2
154 1 2 1 1 15 VAL H A 15 . HN 1 2
155 1 1 1 1 9 TYR QD A 9 . HD1 1 2
155 1 2 1 1 10 ARG H A 10 . HN 1 2
156 1 1 1 1 9 TYR QD A 9 . HD1 1 2
156 1 2 1 1 14 ARG H A 14 . HN 1 2
157 1 1 1 1 5 ASN H A 5 . HN 1 2
157 1 2 1 1 5 ASN HD22 A 5 . HD22 1 2
158 1 1 1 1 9 TYR QE A 9 . HE1 1 2
158 1 2 1 1 14 ARG H A 14 . HN 1 2
159 1 1 1 1 4 TRP HE3 A 4 . HE3 1 2
159 1 2 1 1 21 ASN H A 21 . HN 1 2
160 1 1 1 1 2 PHE H A 2 . HN 1 2
160 1 2 1 1 2 PHE QD A 2 . HD1 1 2
161 1 1 1 1 5 ASN H A 5 . HN 1 2
161 1 2 1 1 5 ASN HD21 A 5 . HD21 1 2
162 1 1 1 1 13 VAL H A 13 . HN 1 2
162 1 2 1 1 14 ARG H A 14 . HN 1 2
163 1 1 1 1 3 CYS H A 3 . HN 1 2
163 1 2 1 1 4 TRP H A 4 . HN 1 2
164 1 1 1 1 20 CYS H A 20 . HN 1 2
164 1 2 1 1 21 ASN H A 21 . HN 1 2
165 1 1 1 1 19 ARG H A 19 . HN 1 2
165 1 2 1 1 20 CYS H A 20 . HN 1 2
166 1 1 1 1 14 ARG H A 14 . HN 1 2
166 1 2 1 1 15 VAL H A 15 . HN 1 2
167 1 1 1 1 10 ARG H A 10 . HN 1 2
167 1 2 1 1 12 ALA H A 12 . HN 1 2
168 1 1 1 1 4 TRP H A 4 . HN 1 2
168 1 2 1 1 5 ASN H A 5 . HN 1 2
169 1 1 1 1 10 ARG H A 10 . HN 1 2
169 1 2 1 1 11 ASN H A 11 . HN 1 2
170 1 1 1 1 15 VAL H A 15 . HN 1 2
170 1 2 1 1 16 CYS H A 16 . HN 1 2
171 1 1 1 1 8 VAL H A 8 . HN 1 2
171 1 2 1 1 14 ARG HA A 14 . HA 1 2
172 1 1 1 1 3 CYS HA A 3 . HA 1 2
172 1 2 1 1 4 TRP HZ3 A 4 . HZ3 1 2
173 1 1 1 1 4 TRP HE3 A 4 . HE3 1 2
173 1 2 1 1 20 CYS HA A 20 . HA 1 2
174 1 1 1 1 4 TRP HZ3 A 4 . HZ3 1 2
174 1 2 1 1 20 CYS HA A 20 . HA 1 2
175 1 1 1 1 19 ARG HD2 A 19 . HD1 1 2
175 1 2 1 1 20 CYS H A 20 . HN 1 2
176 1 1 1 1 2 PHE H A 2 . HN 1 2
176 1 2 1 1 20 CYS HB3 A 20 . HB2 1 2
177 1 1 1 1 3 CYS HB3 A 3 . HB2 1 2
177 1 2 1 1 19 ARG H A 19 . HN 1 2
178 1 1 1 1 6 VAL H A 6 . HN 1 2
178 1 2 1 1 16 CYS HB3 A 16 . HB1 1 2
179 1 1 1 1 9 TYR HB2 A 9 . HB1 1 2
179 1 2 1 1 10 ARG H A 10 . HN 1 2
180 1 1 1 1 7 CYS QB A 7 . HB1 1 2
180 1 2 1 1 15 VAL H A 15 . HN 1 2
181 1 1 1 1 5 ASN QB A 5 . HB2 1 2
181 1 2 1 1 17 HIS H A 17 . HN 1 2
182 1 1 1 1 8 VAL HB A 8 . HB 1 2
182 1 2 1 1 15 VAL H A 15 . HN 1 2
183 1 1 1 1 8 VAL HB A 8 . HB 1 2
183 1 2 1 1 10 ARG H A 10 . HN 1 2
184 1 1 1 1 4 TRP HE1 A 4 . HE1 1 2
184 1 2 1 1 6 VAL HB A 6 . HB 1 2
185 1 1 1 1 4 TRP H A 4 . HN 1 2
185 1 2 1 1 19 ARG HG2 A 19 . HG2 1 2
186 1 1 1 1 4 TRP HE1 A 4 . HE1 1 2
186 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
187 1 1 1 1 11 ASN HB2 A 11 . HB2 1 2
187 1 2 1 1 13 VAL H A 13 . HN 1 2
188 1 1 1 1 9 TYR HB3 A 9 . HB2 1 2
188 1 2 1 1 13 VAL H A 13 . HN 1 2
189 1 1 1 1 3 CYS HB2 A 3 . HB1 1 2
189 1 2 1 1 18 ARG HE A 18 . HE 1 2
190 1 1 1 1 7 CYS QB A 7 . HB1 1 2
190 1 2 1 1 14 ARG HE A 14 . HE 1 2
191 1 1 1 1 12 ALA MB A 12 . HB1 1 2
191 1 2 1 1 13 VAL H A 13 . HN 1 2
192 1 1 1 1 10 ARG QG A 10 . HG2 1 2
192 1 2 1 1 11 ASN HD21 A 11 . HD21 1 2
193 1 1 1 1 10 ARG HB3 A 10 . HB2 1 2
193 1 2 1 1 11 ASN HD21 A 11 . HD21 1 2
194 1 1 1 1 10 ARG HB3 A 10 . HB2 1 2
194 1 2 1 1 13 VAL H A 13 . HN 1 2
195 1 1 1 1 4 TRP HD1 A 4 . HD1 1 2
195 1 2 1 1 6 VAL HB A 6 . HB 1 2
196 1 1 1 1 10 ARG HB3 A 10 . HB2 1 2
196 1 2 1 1 11 ASN HD22 A 11 . HD22 1 2
197 1 1 1 1 10 ARG QG A 10 . HG2 1 2
197 1 2 1 1 11 ASN HD22 A 11 . HD22 1 2
198 1 1 1 1 9 TYR QE A 9 . HE1 1 2
198 1 2 1 1 12 ALA MB A 12 . HB1 1 2
199 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 2
199 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
200 1 1 1 1 2 PHE QE A 2 . HE1 1 2
200 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
201 1 1 1 1 4 TRP HZ2 A 4 . HZ2 1 2
201 1 2 1 1 19 ARG HG2 A 19 . HG2 1 2
202 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2
202 1 2 1 1 14 ARG HE A 14 . HE 1 2
203 1 1 1 1 4 TRP HH2 A 4 . HH2 1 2
203 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
204 1 1 1 1 9 TYR QD A 9 . HD1 1 2
204 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
205 1 1 1 1 9 TYR QE A 9 . HE1 1 2
205 1 2 1 1 14 ARG HG3 A 14 . HG2 1 2
206 1 1 1 1 4 TRP HH2 A 4 . HH2 1 2
206 1 2 1 1 19 ARG HG2 A 19 . HG2 1 2
207 1 1 1 1 11 ASN HB3 A 11 . HB1 1 2
207 1 2 1 1 13 VAL H A 13 . HN 1 2
208 1 1 1 1 3 CYS HB3 A 3 . HB2 1 2
208 1 2 1 1 20 CYS HA A 20 . HA 1 2
209 1 1 1 1 10 ARG HA A 10 . HA 1 2
209 1 2 1 1 10 ARG QG A 10 . HG2 1 2
210 1 1 1 1 4 TRP HD1 A 4 . HD1 1 2
210 1 2 1 1 6 VAL HA A 6 . HA 1 2
211 1 1 1 1 9 TYR QE A 9 . HE1 1 2
211 1 2 1 1 12 ALA HA A 12 . HA 1 2
212 1 1 1 1 19 ARG HA A 19 . HA 1 2
212 1 2 1 1 20 CYS HB2 A 20 . HB1 1 2
213 1 1 1 1 7 CYS QB A 7 . HB1 1 2
213 1 2 1 1 14 ARG HB3 A 14 . HB1 1 2
214 1 1 1 1 8 VAL HB A 8 . HB 1 2
214 1 2 1 1 15 VAL HB A 15 . HB 1 2
215 1 1 1 1 9 TYR HB2 A 9 . HB1 1 2
215 1 2 1 1 12 ALA HA A 12 . HA 1 2
216 1 1 1 1 7 CYS QB A 7 . HB1 1 2
216 1 2 1 1 14 ARG HA A 14 . HA 1 2
217 1 1 1 1 7 CYS QB A 7 . HB1 1 2
217 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2
218 1 1 1 1 10 ARG QG A 10 . HG2 1 2
218 1 2 1 1 11 ASN HB2 A 11 . HB2 1 2
219 1 1 1 1 6 VAL HB A 6 . HB 1 2
219 1 2 1 1 17 HIS HB3 A 17 . HB2 1 2
220 1 1 1 1 4 TRP HB2 A 4 . HB1 1 2
220 1 2 1 1 5 ASN QB A 5 . HB1 1 2
221 1 1 1 1 9 TYR H A 9 . HN 1 2
221 1 2 1 1 10 ARG H A 10 . HN 1 2
222 1 1 1 1 8 VAL MG2 A 8 . HG21 1 2
222 1 2 1 1 17 HIS HE1 A 17 . HE1 1 2
223 1 1 1 1 15 VAL QG A 15 . HG21 1 2
223 1 2 1 1 17 HIS HE1 A 17 . HE1 1 2
224 1 1 1 1 6 VAL HB A 6 . HB 1 2
224 1 2 1 1 17 HIS HE1 A 17 . HE1 1 2
225 1 1 1 1 15 VAL QG A 15 . HG21 1 2
225 1 2 1 1 17 HIS HD2 A 17 . HD2 1 2
226 1 1 1 1 17 HIS HB2 A 17 . HB1 1 2
226 1 2 1 1 17 HIS HD2 A 17 . HD2 1 2
227 1 1 1 1 9 TYR HA A 9 . HA 1 2
227 1 2 1 1 9 TYR QD A 9 . HD1 1 2
228 1 1 1 1 7 CYS HA A 7 . HA 1 2
228 1 2 1 1 16 CYS HB3 A 16 . HB1 1 2
229 1 1 1 1 19 ARG HB3 A 19 . HB2 1 2
229 1 2 1 1 20 CYS H A 20 . HN 1 2
230 1 1 1 1 19 ARG HB2 A 19 . HB1 1 2
230 1 2 1 1 20 CYS H A 20 . HN 1 2
231 1 1 1 1 13 VAL H A 13 . HN 1 2
231 1 2 1 1 13 VAL MG2 A 13 . HG21 1 2
232 1 1 1 1 13 VAL H A 13 . HN 1 2
232 1 2 1 1 13 VAL MG1 A 13 . HG11 1 2
233 1 1 1 1 8 VAL MG1 A 8 . HG11 1 2
233 1 2 1 1 9 TYR H A 9 . HN 1 2
234 1 1 1 1 8 VAL MG1 A 8 . HG11 1 2
234 1 2 1 1 10 ARG H A 10 . HN 1 2
235 1 1 1 1 10 ARG HB2 A 10 . HB1 1 2
235 1 2 1 1 13 VAL HB A 13 . HB 1 2
236 1 1 1 1 10 ARG HB3 A 10 . HB2 1 2
236 1 2 1 1 13 VAL HB A 13 . HB 1 2
237 1 1 1 1 14 ARG HA A 14 . HA 1 2
237 1 2 1 1 15 VAL HB A 15 . HB 1 2
238 1 1 1 1 6 VAL H A 6 . HN 1 2
238 1 2 1 1 6 VAL HB A 6 . HB 1 2
239 1 1 1 1 10 ARG H A 10 . HN 1 2
239 1 2 1 1 14 ARG H A 14 . HN 1 2
240 1 1 1 1 4 TRP H A 4 . HN 1 2
240 1 2 1 1 19 ARG HG3 A 19 . HG1 1 2
241 1 1 1 1 11 ASN HB2 A 11 . HB2 1 2
241 1 2 1 1 12 ALA H A 12 . HN 1 2
242 1 1 1 1 11 ASN HB3 A 11 . HB1 1 2
242 1 2 1 1 12 ALA H A 12 . HN 1 2
243 1 1 1 1 8 VAL HB A 8 . HB 1 2
243 1 2 1 1 9 TYR H A 9 . HN 1 2
244 1 1 1 1 2 PHE QE A 2 . HE1 1 2
244 1 2 1 1 4 TRP HB3 A 4 . HB2 1 2
245 1 1 1 1 13 VAL HA A 13 . HA 1 2
245 1 2 1 1 13 VAL MG2 A 13 . HG21 1 2
246 1 1 1 1 15 VAL HA A 15 . HA 1 2
246 1 2 1 1 15 VAL QG A 15 . HG21 1 2
247 1 1 1 1 14 ARG HA A 14 . HA 1 2
247 1 2 1 1 14 ARG HG2 A 14 . HG1 1 2
248 1 1 1 1 9 TYR QD A 9 . HD1 1 2
248 1 2 1 1 13 VAL HA A 13 . HA 1 2
249 1 1 1 1 9 TYR QE A 9 . HE1 1 2
249 1 2 1 1 13 VAL HA A 13 . HA 1 2
250 1 1 1 1 9 TYR QE A 9 . HE1 1 2
250 1 2 1 1 14 ARG HA A 14 . HA 1 2
251 1 1 1 1 8 VAL HA A 8 . HA 1 2
251 1 2 1 1 9 TYR QD A 9 . HD1 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 . . . . . 2.543 1.735 3.351 1 2
2 1 . . . . . 2.553 1.738 3.368 1 2
3 1 . . . . . 2.702 1.79 3.614 1 2
4 1 . . . . . 2.528 1.729 3.327 1 2
5 1 . . . . . 2.494 1.716 3.272 1 2
6 1 . . . . . 2.651 1.772 3.53 1 2
7 1 . . . . . 2.745 1.803 3.687 1 2
8 1 . . . . . 3.437 1.961 4.913 1 2
9 1 . . . . . 2.84 1.832 3.848 1 2
10 1 . . . . . 3.024 1.881 4.167 1 2
11 1 . . . . . 2.841 1.832 3.85 1 2
12 1 . . . . . 2.135 1.565 2.705 1 2
13 1 . . . . . 2.896 1.847 3.945 1 2
14 1 . . . . . 2.929 1.856 4.002 1 2
15 1 . . . . . 2.13 1.563 2.697 1 2
16 1 . . . . . 2.25 1.617 2.883 1 2
17 1 . . . . . 2.225 1.606 2.844 1 2
18 1 . . . . . 2.834 1.83 3.838 1 2
19 1 . . . . . 2.472 1.708 3.236 1 2
20 1 . . . . . 2.623 1.763 3.483 1 2
21 1 . . . . . 2.534 1.731 3.337 1 2
22 1 . . . . . 2.775 1.812 3.738 1 2
23 1 . . . . . 2.891 1.846 3.936 1 2
24 1 . . . . . 2.815 1.825 3.805 1 2
25 1 . . . . . 2.24 1.613 2.867 1 2
26 1 . . . . . 2.172 1.582 2.762 1 2
27 1 . . . . . 2.269 1.626 2.912 1 2
28 1 . . . . . 2.109 1.553 2.665 1 2
29 1 . . . . . 2.785 1.816 3.754 1 2
30 1 . . . . . 2.861 1.838 3.884 1 2
31 1 . . . . . 2.079 1.538 2.62 1 2
32 1 . . . . . 2.42 1.688 3.152 1 2
33 1 . . . . . 2.114 1.555 2.673 1 2
34 1 . . . . . 3.426 1.959 4.893 1 2
35 1 . . . . . 2.836 1.83 3.842 1 2
36 1 . . . . . 3.216 1.924 4.508 1 2
37 1 . . . . . 2.706 1.791 3.621 1 2
38 1 . . . . . 2.295 1.637 2.953 1 2
39 1 . . . . . 3.037 1.884 4.19 1 2
40 1 . . . . . 2.939 1.86 4.018 1 2
41 1 . . . . . 3.188 1.918 4.073 1 2
42 1 . . . . . 3.359 1.948 4.241 1 2
43 1 . . . . . 2.343 1.657 3.029 1 2
44 1 . . . . . 2.547 1.736 3.358 1 2
45 1 . . . . . 2.495 1.717 3.273 1 2
46 1 . . . . . 3.057 1.889 4.225 1 2
47 1 . . . . . 2.753 1.805 3.701 1 2
48 1 . . . . . 2.896 1.848 3.944 1 2
49 1 . . . . . 2.719 1.795 3.643 1 2
50 1 . . . . . 2.695 1.968 3.603 1 2
51 1 . . . . . 3.19 2.0 4.462 1 2
52 1 . . . . . 3.295 1.938 4.652 1 2
53 1 . . . . . 2.497 1.718 3.276 1 2
54 1 . . . . . 2.451 1.871 3.202 1 2
55 1 . . . . . 3.144 1.909 3.626 1 2
56 1 . . . . . 2.404 1.682 3.126 1 2
57 1 . . . . . 2.594 1.753 3.435 1 2
58 1 . . . . . 2.592 1.752 3.432 1 2
59 1 . . . . . 2.848 1.834 3.862 1 2
60 1 . . . . . 3.053 1.888 4.218 1 2
61 1 . . . . . 2.551 1.737 3.365 1 2
62 1 . . . . . 2.993 1.874 4.112 1 2
63 1 . . . . . 2.531 1.73 3.332 1 2
64 1 . . . . . 2.923 1.855 3.991 1 2
65 1 . . . . . 3.171 1.914 4.428 1 2
66 1 . . . . . 3.341 1.946 4.736 1 2
67 1 . . . . . 2.344 1.657 3.031 1 2
68 1 . . . . . 2.394 1.678 3.11 1 2
69 1 . . . . . 3.072 1.893 4.251 1 2
70 1 . . . . . 2.544 1.735 3.353 1 2
71 1 . . . . . 3.294 1.937 4.651 1 2
72 1 . . . . . 2.316 1.645 2.987 1 2
73 1 . . . . . 3.183 1.917 4.449 1 2
74 1 . . . . . 2.949 1.862 4.036 1 2
75 1 . . . . . 2.276 1.825 2.924 1 2
76 1 . . . . . 2.827 1.962 3.826 1 2
77 1 . . . . . 3.315 2.0 4.689 1 2
78 1 . . . . . 2.576 1.747 3.405 1 2
79 1 . . . . . 2.486 1.713 3.259 1 2
80 1 . . . . . 2.53 1.73 3.33 1 2
81 1 . . . . . 3.093 1.897 4.289 1 2
82 1 . . . . . 3.392 1.954 4.83 1 2
83 1 . . . . . 2.495 1.717 3.273 1 2
84 1 . . . . . 3.693 1.988 5.398 1 2
85 1 . . . . . 2.96 1.959 4.055 1 2
86 1 . . . . . 3.346 1.946 4.746 1 2
87 1 . . . . . 3.054 1.888 4.22 1 2
88 1 . . . . . 3.308 1.94 4.676 1 2
89 1 . . . . . 2.918 1.854 3.982 1 2
90 1 . . . . . 2.385 1.674 3.096 1 2
91 1 . . . . . 3.268 1.933 4.603 1 2
92 1 . . . . . 2.972 1.868 4.076 1 2
93 1 . . . . . 2.512 1.723 6.0 1 2
94 1 . . . . . 3.285 1.936 4.634 1 2
95 1 . . . . . 3.23 1.926 4.534 1 2
96 1 . . . . . 2.733 1.799 3.667 1 2
97 1 . . . . . 3.049 1.887 4.211 1 2
98 1 . . . . . 2.249 1.617 2.881 1 2
99 1 . . . . . 3.095 1.897 4.293 1 2
100 1 . . . . . 2.585 1.75 3.42 1 2
101 1 . . . . . 3.338 1.945 4.731 1 2
102 1 . . . . . 2.667 1.778 3.556 1 2
103 1 . . . . . 3.059 1.955 4.229 1 2
104 1 . . . . . 2.769 1.81 3.728 1 2
105 1 . . . . . 2.507 1.721 3.293 1 2
106 1 . . . . . 2.382 1.673 3.091 1 2
107 1 . . . . . 2.14 1.567 2.713 1 2
108 1 . . . . . 2.701 1.789 3.613 1 2
109 1 . . . . . 2.457 1.702 3.212 1 2
110 1 . . . . . 3.345 1.946 4.744 1 2
111 1 . . . . . 3.425 1.959 4.891 1 2
112 1 . . . . . 3.266 1.933 4.599 1 2
113 1 . . . . . 2.38 1.672 3.088 1 2
114 1 . . . . . 3.033 1.883 4.183 1 2
115 1 . . . . . 2.767 1.81 3.724 1 2
116 1 . . . . . 2.624 1.763 3.485 1 2
117 1 . . . . . 3.261 1.932 4.59 1 2
118 1 . . . . . 3.029 1.882 4.176 1 2
119 1 . . . . . 3.013 1.878 4.148 1 2
120 1 . . . . . 3.115 1.902 4.328 1 2
121 1 . . . . . 3.085 1.895 4.275 1 2
122 1 . . . . . 2.416 1.686 3.146 1 2
123 1 . . . . . 1.922 1.46 2.384 1 2
124 1 . . . . . 3.069 1.891 4.247 1 2
125 1 . . . . . 3.265 1.932 4.598 1 2
126 1 . . . . . 2.909 1.851 3.967 1 2
127 1 . . . . . 2.829 1.828 3.83 1 2
128 1 . . . . . 3.108 1.901 4.315 1 2
129 1 . . . . . 3.223 1.924 4.522 1 2
130 1 . . . . . 3.232 1.926 4.538 1 2
131 1 . . . . . 3.013 1.878 4.148 1 2
132 1 . . . . . 2.171 1.582 2.76 1 2
133 1 . . . . . 2.084 1.541 2.627 1 2
134 1 . . . . . 2.266 1.624 2.908 1 2
135 1 . . . . . 2.517 1.725 3.309 1 2
136 1 . . . . . 2.154 1.574 2.734 1 2
137 1 . . . . . 2.521 1.726 3.316 1 2
138 1 . . . . . 2.174 1.583 2.688 1 2
139 1 . . . . . 2.213 1.601 2.825 1 2
140 1 . . . . . 2.834 1.83 3.838 1 2
141 1 . . . . . 2.728 1.798 3.658 1 2
142 1 . . . . . 2.849 1.835 3.863 1 2
143 1 . . . . . 3.778 1.994 5.562 1 2
144 1 . . . . . 3.868 1.997 5.739 1 2
145 1 . . . . . 3.491 1.968 5.014 1 2
146 1 . . . . . 3.558 1.976 5.14 1 2
147 1 . . . . . 3.976 2.0 5.952 1 2
148 1 . . . . . 3.806 1.995 5.617 1 2
149 1 . . . . . 3.888 1.998 5.778 1 2
150 1 . . . . . 3.979 2.0 5.958 1 2
151 1 . . . . . 4.0 2.0 6.0 1 2
152 1 . . . . . 4.191 1.995 6.387 1 2
153 1 . . . . . 3.995 2.0 5.99 1 2
154 1 . . . . . 4.192 1.996 6.388 1 2
155 1 . . . . . 3.617 1.982 5.252 1 2
156 1 . . . . . 3.612 1.981 5.243 1 2
157 1 . . . . . 3.88 1.998 5.762 1 2
158 1 . . . . . 3.661 1.986 5.336 1 2
159 1 . . . . . 4.066 2.0 6.132 1 2
160 1 . . . . . 4.351 1.985 6.717 1 2
161 1 . . . . . 3.767 1.993 5.541 1 2
162 1 . . . . . 3.625 1.982 5.268 1 2
163 1 . . . . . 3.898 1.999 5.797 1 2
164 1 . . . . . 3.459 1.963 4.955 1 2
165 1 . . . . . 3.722 1.99 5.454 1 2
166 1 . . . . . 3.535 1.973 5.097 1 2
167 1 . . . . . 3.396 1.954 4.838 1 2
168 1 . . . . . 3.796 1.995 5.597 1 2
169 1 . . . . . 3.482 1.967 4.997 1 2
170 1 . . . . . 3.265 1.932 4.598 1 2
171 1 . . . . . 3.863 1.997 5.729 1 2
172 1 . . . . . 3.757 1.992 5.522 1 2
173 1 . . . . . 3.829 1.996 5.662 1 2
174 1 . . . . . 3.615 1.982 5.248 1 2
175 1 . . . . . 3.564 1.976 5.152 1 2
176 1 . . . . . 3.773 1.993 5.553 1 2
177 1 . . . . . 3.435 1.96 4.91 1 2
178 1 . . . . . 3.359 1.948 4.77 1 2
179 1 . . . . . 3.446 1.962 4.93 1 2
180 1 . . . . . 3.588 1.979 5.197 1 2
181 1 . . . . . 3.809 1.996 5.622 1 2
182 1 . . . . . 4.111 1.998 6.224 1 2
183 1 . . . . . 4.086 1.999 6.173 1 2
184 1 . . . . . 3.704 1.989 5.419 1 2
185 1 . . . . . 3.946 2.0 5.892 1 2
186 1 . . . . . 3.629 1.983 5.275 1 2
187 1 . . . . . 3.515 1.971 5.059 1 2
188 1 . . . . . 3.748 1.992 5.504 1 2
189 1 . . . . . 3.484 1.967 5.001 1 2
190 1 . . . . . 3.865 1.997 5.733 1 2
191 1 . . . . . 2.68 1.782 3.578 1 2
192 1 . . . . . 3.737 1.991 5.483 1 2
193 1 . . . . . 3.893 1.998 5.788 1 2
194 1 . . . . . 3.639 1.984 5.294 1 2
195 1 . . . . . 3.511 1.97 5.052 1 2
196 1 . . . . . 3.902 1.999 5.805 1 2
197 1 . . . . . 3.915 1.999 5.831 1 2
198 1 . . . . . 3.005 1.876 4.134 1 2
199 1 . . . . . 3.443 1.961 4.925 1 2
200 1 . . . . . 4.213 1.994 6.432 1 2
201 1 . . . . . 3.411 1.957 4.865 1 2
202 1 . . . . . 3.428 1.959 4.897 1 2
203 1 . . . . . 3.637 1.984 5.29 1 2
204 1 . . . . . 3.798 1.994 5.602 1 2
205 1 . . . . . 3.534 1.973 5.095 1 2
206 1 . . . . . 3.615 1.981 5.249 1 2
207 1 . . . . . 3.675 1.987 5.363 1 2
208 1 . . . . . 3.397 1.954 4.84 1 2
209 1 . . . . . 3.864 1.998 5.73 1 2
210 1 . . . . . 3.628 1.982 5.274 1 2
211 1 . . . . . 4.042 2.0 6.084 1 2
212 1 . . . . . 3.478 1.966 4.99 1 2
213 1 . . . . . 3.835 1.996 5.674 1 2
214 1 . . . . . 3.874 1.998 5.75 1 2
215 1 . . . . . 3.696 1.989 5.403 1 2
216 1 . . . . . 4.094 1.999 6.189 1 2
217 1 . . . . . 3.618 1.982 5.254 1 2
218 1 . . . . . 3.7 1.988 5.412 1 2
219 1 . . . . . 3.438 1.961 4.915 1 2
220 1 . . . . . 3.674 1.987 5.361 1 2
221 1 . . . . . 3.413 1.957 4.869 1 2
222 1 . . . . . 2.416 1.686 3.146 1 2
223 1 . . . . . 2.574 1.746 3.402 1 2
224 1 . . . . . 3.364 1.949 4.779 1 2
225 1 . . . . . 2.667 1.778 3.556 1 2
226 1 . . . . . 3.145 1.909 4.381 1 2
227 1 . . . . . 3.792 1.994 5.59 1 2
228 1 . . . . . 3.343 1.946 4.74 1 2
229 1 . . . . . 3.332 1.944 4.72 1 2
230 1 . . . . . 3.187 1.917 4.457 1 2
231 1 . . . . . 2.563 1.742 3.384 1 2
232 1 . . . . . 3.284 1.936 4.632 1 2
233 1 . . . . . 3.022 1.881 4.163 1 2
234 1 . . . . . 3.237 1.927 4.547 1 2
235 1 . . . . . 4.472 1.972 6.972 1 2
236 1 . . . . . 4.545 1.963 7.127 1 2
237 1 . . . . . 4.065 1.999 6.131 1 2
238 1 . . . . . 2.424 1.69 3.158 1 2
239 1 . . . . . 3.909 1.999 5.819 1 2
240 1 . . . . . 3.731 1.991 5.471 1 2
241 1 . . . . . 3.566 1.976 5.156 1 2
242 1 . . . . . 3.411 1.957 4.865 1 2
243 1 . . . . . 2.909 1.851 3.967 1 2
244 1 . . . . . 2.798 1.819 3.777 1 2
245 1 . . . . . 2.868 1.84 3.896 1 2
246 1 . . . . . 3.109 1.901 3.989 1 2
247 1 . . . . . 2.891 1.846 3.936 1 2
248 1 . . . . . 3.5 1.969 5.031 1 2
249 1 . . . . . 4.14 1.998 6.282 1 2
250 1 . . . . . 3.869 1.997 5.741 1 2
251 1 . . . . . 3.794 1.995 5.593 1 2
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 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
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 6 VAL H A 6 . HN 1 3
1 1 2 1 1 17 HIS O A 17 . O 1 3
2 1 1 1 1 8 VAL H A 8 . HN 1 3
2 1 2 1 1 15 VAL O A 15 . O 1 3
3 1 1 1 1 10 ARG O A 10 . O 1 3
3 1 2 1 1 13 VAL H A 13 . HN 1 3
4 1 1 1 1 8 VAL O A 8 . O 1 3
4 1 2 1 1 15 VAL H A 15 . HN 1 3
5 1 1 1 1 6 VAL O A 6 . O 1 3
5 1 2 1 1 17 HIS H A 17 . HN 1 3
6 1 1 1 1 4 TRP O A 4 . O 1 3
6 1 2 1 1 19 ARG H A 19 . HN 1 3
7 1 1 1 1 4 TRP H A 4 . HN 1 3
7 1 2 1 1 19 ARG O A 19 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 3
2 1 . . . . . 2.2 1.73 2.7 1 3
3 1 . . . . . 2.2 1.73 2.7 1 3
4 1 . . . . . 2.2 1.73 2.7 1 3
5 1 . . . . . 2.2 1.73 2.7 1 3
6 1 . . . . . 2.2 1.73 2.7 1 3
7 1 . . . . . 2.2 1.73 2.7 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 PHE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -170.0 -80.56 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 TRP N 100.0 172.2 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 CYS C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -170.0 -103.899994 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 ASN N 110.0 198.84 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 TRP C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -160.0 -48.74 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 VAL N 100.0 151.72 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -140.0 -89.52 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 100.0 150.36 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -150.0 -77.66 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 VAL N 100.0 169.74 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 CYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -160.0 -89.66 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 TYR N 110.0 167.88 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 VAL C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -160.0 -76.02 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 100.0 170.18 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -150.0 -59.519997 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ASN N 80.0 153.06 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 ARG C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 40.0 70.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ALA N 20.0 69.68 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 ASN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 40.0 86.5 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 VAL N -10.0 60.800003 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 ALA C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -150.0 -81.38 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ARG N 100.0 164.42 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 VAL C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -150.0 -31.2 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 89.99999 151.02 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -140.0 -73.67999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 CYS N 100.0 141.08 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 VAL C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -160.0 -76.54 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 HIS N 110.0 166.82 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 CYS C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -160.0 -89.96 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ARG N 100.0 161.02 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -140.0 -90.8 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N 100.0 150.2 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -160.0 -73.28 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 CYS N 100.0 163.78 A 19 . N A 19 . CA A 19 . C A 20 . 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 ALA C C -14.602 0.642 -0.207 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -15.301 1.962 0.078 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -14.909 2.475 1.457 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -17.031 1.516 -0.983 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -17.238 2.710 0.194 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -17.098 1.089 0.650 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -14.981 2.692 -0.654 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -15.182 1.743 2.202 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -15.424 3.401 1.655 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -13.843 2.641 1.490 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -16.767 1.809 -0.022 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -14.864 -0.365 0.449 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 PHE C C -11.500 -0.265 -1.011 1.00 . A A . 2 PHE C 1 1
1 14 1 1 2 PHE CA C -12.912 -0.508 -1.518 1.00 . A A . 2 PHE CA 1 1
1 15 1 1 2 PHE CB C -12.913 -0.760 -3.032 1.00 . A A . 2 PHE CB 1 1
1 16 1 1 2 PHE CD1 C -10.749 -1.452 -4.068 1.00 . A A . 2 PHE CD1 1 1
1 17 1 1 2 PHE CD2 C -12.240 -3.154 -3.332 1.00 . A A . 2 PHE CD2 1 1
1 18 1 1 2 PHE CE1 C -9.855 -2.409 -4.492 1.00 . A A . 2 PHE CE1 1 1
1 19 1 1 2 PHE CE2 C -11.351 -4.120 -3.755 1.00 . A A . 2 PHE CE2 1 1
1 20 1 1 2 PHE CG C -11.950 -1.812 -3.486 1.00 . A A . 2 PHE CG 1 1
1 21 1 1 2 PHE CZ C -10.154 -3.747 -4.335 1.00 . A A . 2 PHE CZ 1 1
1 22 1 1 2 PHE H H -13.623 1.466 -1.743 1.00 . A A . 2 PHE H 1 1
1 23 1 1 2 PHE HA H -13.327 -1.366 -1.010 1.00 . A A . 2 PHE HA 1 1
1 24 1 1 2 PHE HB2 H -13.899 -1.074 -3.334 1.00 . A A . 2 PHE HB2 1 1
1 25 1 1 2 PHE HB3 H -12.661 0.157 -3.542 1.00 . A A . 2 PHE HB3 1 1
1 26 1 1 2 PHE HD1 H -10.514 -0.406 -4.192 1.00 . A A . 2 PHE HD1 1 1
1 27 1 1 2 PHE HD2 H -13.176 -3.443 -2.879 1.00 . A A . 2 PHE HD2 1 1
1 28 1 1 2 PHE HE1 H -8.923 -2.109 -4.944 1.00 . A A . 2 PHE HE1 1 1
1 29 1 1 2 PHE HE2 H -11.592 -5.163 -3.628 1.00 . A A . 2 PHE HE2 1 1
1 30 1 1 2 PHE HZ H -9.454 -4.502 -4.665 1.00 . A A . 2 PHE HZ 1 1
1 31 1 1 2 PHE N N -13.731 0.648 -1.202 1.00 . A A . 2 PHE N 1 1
1 32 1 1 2 PHE O O -10.947 0.818 -1.198 1.00 . A A . 2 PHE O 1 1
1 33 1 1 3 CYS C C -8.645 -2.137 -0.334 1.00 . A A . 3 CYS C 1 1
1 34 1 1 3 CYS CA C -9.607 -1.102 0.234 1.00 . A A . 3 CYS CA 1 1
1 35 1 1 3 CYS CB C -9.700 -1.225 1.754 1.00 . A A . 3 CYS CB 1 1
1 36 1 1 3 CYS H H -11.393 -2.114 -0.268 1.00 . A A . 3 CYS H 1 1
1 37 1 1 3 CYS HA H -9.245 -0.117 -0.017 1.00 . A A . 3 CYS HA 1 1
1 38 1 1 3 CYS HB2 H -9.922 -2.249 2.014 1.00 . A A . 3 CYS HB2 1 1
1 39 1 1 3 CYS HB3 H -8.752 -0.945 2.192 1.00 . A A . 3 CYS HB3 1 1
1 40 1 1 3 CYS N N -10.925 -1.255 -0.355 1.00 . A A . 3 CYS N 1 1
1 41 1 1 3 CYS O O -9.047 -3.258 -0.665 1.00 . A A . 3 CYS O 1 1
1 42 1 1 3 CYS SG S -10.991 -0.169 2.494 1.00 . A A . 3 CYS SG 1 1
1 43 1 1 4 TRP C C -4.999 -2.315 -0.485 1.00 . A A . 4 TRP C 1 1
1 44 1 1 4 TRP CA C -6.379 -2.641 -1.034 1.00 . A A . 4 TRP CA 1 1
1 45 1 1 4 TRP CB C -6.383 -2.529 -2.565 1.00 . A A . 4 TRP CB 1 1
1 46 1 1 4 TRP CD1 C -4.674 -0.855 -3.502 1.00 . A A . 4 TRP CD1 1 1
1 47 1 1 4 TRP CD2 C -6.751 -0.037 -3.322 1.00 . A A . 4 TRP CD2 1 1
1 48 1 1 4 TRP CE2 C -5.916 0.963 -3.852 1.00 . A A . 4 TRP CE2 1 1
1 49 1 1 4 TRP CE3 C -8.103 0.255 -3.119 1.00 . A A . 4 TRP CE3 1 1
1 50 1 1 4 TRP CG C -5.937 -1.197 -3.103 1.00 . A A . 4 TRP CG 1 1
1 51 1 1 4 TRP CH2 C -7.713 2.486 -3.977 1.00 . A A . 4 TRP CH2 1 1
1 52 1 1 4 TRP CZ2 C -6.386 2.227 -4.184 1.00 . A A . 4 TRP CZ2 1 1
1 53 1 1 4 TRP CZ3 C -8.569 1.513 -3.449 1.00 . A A . 4 TRP CZ3 1 1
1 54 1 1 4 TRP H H -7.106 -0.875 -0.127 1.00 . A A . 4 TRP H 1 1
1 55 1 1 4 TRP HA H -6.630 -3.655 -0.756 1.00 . A A . 4 TRP HA 1 1
1 56 1 1 4 TRP HB2 H -5.724 -3.280 -2.970 1.00 . A A . 4 TRP HB2 1 1
1 57 1 1 4 TRP HB3 H -7.385 -2.714 -2.923 1.00 . A A . 4 TRP HB3 1 1
1 58 1 1 4 TRP HD1 H -3.821 -1.517 -3.459 1.00 . A A . 4 TRP HD1 1 1
1 59 1 1 4 TRP HE1 H -3.870 0.917 -4.297 1.00 . A A . 4 TRP HE1 1 1
1 60 1 1 4 TRP HE3 H -8.779 -0.482 -2.714 1.00 . A A . 4 TRP HE3 1 1
1 61 1 1 4 TRP HH2 H -8.120 3.456 -4.221 1.00 . A A . 4 TRP HH2 1 1
1 62 1 1 4 TRP HZ2 H -5.734 2.989 -4.589 1.00 . A A . 4 TRP HZ2 1 1
1 63 1 1 4 TRP HZ3 H -9.611 1.755 -3.300 1.00 . A A . 4 TRP HZ3 1 1
1 64 1 1 4 TRP N N -7.379 -1.763 -0.450 1.00 . A A . 4 TRP N 1 1
1 65 1 1 4 TRP NE1 N -4.659 0.439 -3.956 1.00 . A A . 4 TRP NE1 1 1
1 66 1 1 4 TRP O O -4.803 -1.277 0.153 1.00 . A A . 4 TRP O 1 1
1 67 1 1 5 ASN C C -1.835 -2.340 -1.324 1.00 . A A . 5 ASN C 1 1
1 68 1 1 5 ASN CA C -2.688 -3.036 -0.270 1.00 . A A . 5 ASN CA 1 1
1 69 1 1 5 ASN CB C -2.068 -4.388 0.133 1.00 . A A . 5 ASN CB 1 1
1 70 1 1 5 ASN CG C -2.120 -5.442 -0.964 1.00 . A A . 5 ASN CG 1 1
1 71 1 1 5 ASN H H -4.280 -4.006 -1.261 1.00 . A A . 5 ASN H 1 1
1 72 1 1 5 ASN HA H -2.727 -2.403 0.605 1.00 . A A . 5 ASN HA 1 1
1 73 1 1 5 ASN HB2 H -1.033 -4.233 0.395 1.00 . A A . 5 ASN HB2 1 1
1 74 1 1 5 ASN HB3 H -2.594 -4.771 0.996 1.00 . A A . 5 ASN HB3 1 1
1 75 1 1 5 ASN HD21 H -3.926 -6.019 -0.367 1.00 . A A . 5 ASN HD21 1 1
1 76 1 1 5 ASN HD22 H -3.274 -6.869 -1.725 1.00 . A A . 5 ASN HD22 1 1
1 77 1 1 5 ASN N N -4.052 -3.209 -0.738 1.00 . A A . 5 ASN N 1 1
1 78 1 1 5 ASN ND2 N -3.215 -6.184 -1.025 1.00 . A A . 5 ASN ND2 1 1
1 79 1 1 5 ASN O O -1.526 -2.905 -2.377 1.00 . A A . 5 ASN O 1 1
1 80 1 1 5 ASN OD1 O -1.178 -5.596 -1.744 1.00 . A A . 5 ASN OD1 1 1
1 81 1 1 6 VAL C C 0.836 -0.559 -1.465 1.00 . A A . 6 VAL C 1 1
1 82 1 1 6 VAL CA C -0.600 -0.332 -1.902 1.00 . A A . 6 VAL CA 1 1
1 83 1 1 6 VAL CB C -0.894 1.179 -1.851 1.00 . A A . 6 VAL CB 1 1
1 84 1 1 6 VAL CG1 C -0.030 1.922 -2.858 1.00 . A A . 6 VAL CG1 1 1
1 85 1 1 6 VAL CG2 C -2.366 1.460 -2.095 1.00 . A A . 6 VAL CG2 1 1
1 86 1 1 6 VAL H H -1.845 -0.673 -0.229 1.00 . A A . 6 VAL H 1 1
1 87 1 1 6 VAL HA H -0.724 -0.678 -2.918 1.00 . A A . 6 VAL HA 1 1
1 88 1 1 6 VAL HB H -0.641 1.537 -0.865 1.00 . A A . 6 VAL HB 1 1
1 89 1 1 6 VAL HG11 H -0.200 2.986 -2.765 1.00 . A A . 6 VAL HG11 1 1
1 90 1 1 6 VAL HG12 H -0.288 1.602 -3.857 1.00 . A A . 6 VAL HG12 1 1
1 91 1 1 6 VAL HG13 H 1.011 1.705 -2.668 1.00 . A A . 6 VAL HG13 1 1
1 92 1 1 6 VAL HG21 H -2.538 2.525 -2.080 1.00 . A A . 6 VAL HG21 1 1
1 93 1 1 6 VAL HG22 H -2.956 0.989 -1.323 1.00 . A A . 6 VAL HG22 1 1
1 94 1 1 6 VAL HG23 H -2.654 1.064 -3.058 1.00 . A A . 6 VAL HG23 1 1
1 95 1 1 6 VAL N N -1.490 -1.093 -1.046 1.00 . A A . 6 VAL N 1 1
1 96 1 1 6 VAL O O 1.271 -0.024 -0.446 1.00 . A A . 6 VAL O 1 1
1 97 1 1 7 CYS C C 3.914 -0.869 -2.657 1.00 . A A . 7 CYS C 1 1
1 98 1 1 7 CYS CA C 2.924 -1.698 -1.860 1.00 . A A . 7 CYS CA 1 1
1 99 1 1 7 CYS CB C 3.173 -3.189 -2.068 1.00 . A A . 7 CYS CB 1 1
1 100 1 1 7 CYS H H 1.185 -1.691 -3.061 1.00 . A A . 7 CYS H 1 1
1 101 1 1 7 CYS HA H 3.053 -1.466 -0.815 1.00 . A A . 7 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 3.032 -3.430 -3.110 1.00 . A A . 7 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 4.188 -3.417 -1.782 1.00 . A A . 7 CYS HB3 1 1
1 104 1 1 7 CYS N N 1.561 -1.351 -2.222 1.00 . A A . 7 CYS N 1 1
1 105 1 1 7 CYS O O 4.119 -1.096 -3.849 1.00 . A A . 7 CYS O 1 1
1 106 1 1 7 CYS SG S 2.065 -4.268 -1.097 1.00 . A A . 7 CYS SG 1 1
1 107 1 1 8 VAL C C 6.879 0.601 -2.341 1.00 . A A . 8 VAL C 1 1
1 108 1 1 8 VAL CA C 5.447 1.016 -2.623 1.00 . A A . 8 VAL CA 1 1
1 109 1 1 8 VAL CB C 5.247 2.461 -2.123 1.00 . A A . 8 VAL CB 1 1
1 110 1 1 8 VAL CG1 C 6.227 3.422 -2.790 1.00 . A A . 8 VAL CG1 1 1
1 111 1 1 8 VAL CG2 C 3.813 2.914 -2.347 1.00 . A A . 8 VAL CG2 1 1
1 112 1 1 8 VAL H H 4.337 0.191 -1.025 1.00 . A A . 8 VAL H 1 1
1 113 1 1 8 VAL HA H 5.271 0.994 -3.689 1.00 . A A . 8 VAL HA 1 1
1 114 1 1 8 VAL HB H 5.444 2.473 -1.064 1.00 . A A . 8 VAL HB 1 1
1 115 1 1 8 VAL HG11 H 7.240 3.154 -2.516 1.00 . A A . 8 VAL HG11 1 1
1 116 1 1 8 VAL HG12 H 6.022 4.431 -2.461 1.00 . A A . 8 VAL HG12 1 1
1 117 1 1 8 VAL HG13 H 6.116 3.361 -3.861 1.00 . A A . 8 VAL HG13 1 1
1 118 1 1 8 VAL HG21 H 3.582 2.866 -3.400 1.00 . A A . 8 VAL HG21 1 1
1 119 1 1 8 VAL HG22 H 3.698 3.928 -1.997 1.00 . A A . 8 VAL HG22 1 1
1 120 1 1 8 VAL HG23 H 3.143 2.265 -1.802 1.00 . A A . 8 VAL HG23 1 1
1 121 1 1 8 VAL N N 4.516 0.100 -1.987 1.00 . A A . 8 VAL N 1 1
1 122 1 1 8 VAL O O 7.224 0.267 -1.208 1.00 . A A . 8 VAL O 1 1
1 123 1 1 9 TYR C C 9.851 1.696 -3.091 1.00 . A A . 9 TYR C 1 1
1 124 1 1 9 TYR CA C 9.113 0.377 -3.218 1.00 . A A . 9 TYR CA 1 1
1 125 1 1 9 TYR CB C 9.659 -0.424 -4.395 1.00 . A A . 9 TYR CB 1 1
1 126 1 1 9 TYR CD1 C 8.831 -2.797 -4.623 1.00 . A A . 9 TYR CD1 1 1
1 127 1 1 9 TYR CD2 C 10.789 -2.397 -3.325 1.00 . A A . 9 TYR CD2 1 1
1 128 1 1 9 TYR CE1 C 8.926 -4.149 -4.354 1.00 . A A . 9 TYR CE1 1 1
1 129 1 1 9 TYR CE2 C 10.892 -3.745 -3.053 1.00 . A A . 9 TYR CE2 1 1
1 130 1 1 9 TYR CG C 9.760 -1.901 -4.113 1.00 . A A . 9 TYR CG 1 1
1 131 1 1 9 TYR CZ C 9.957 -4.619 -3.570 1.00 . A A . 9 TYR CZ 1 1
1 132 1 1 9 TYR H H 7.340 0.808 -4.263 1.00 . A A . 9 TYR H 1 1
1 133 1 1 9 TYR HA H 9.256 -0.191 -2.310 1.00 . A A . 9 TYR HA 1 1
1 134 1 1 9 TYR HB2 H 9.009 -0.292 -5.246 1.00 . A A . 9 TYR HB2 1 1
1 135 1 1 9 TYR HB3 H 10.642 -0.061 -4.642 1.00 . A A . 9 TYR HB3 1 1
1 136 1 1 9 TYR HD1 H 8.024 -2.425 -5.238 1.00 . A A . 9 TYR HD1 1 1
1 137 1 1 9 TYR HD2 H 11.518 -1.712 -2.920 1.00 . A A . 9 TYR HD2 1 1
1 138 1 1 9 TYR HE1 H 8.195 -4.832 -4.759 1.00 . A A . 9 TYR HE1 1 1
1 139 1 1 9 TYR HE2 H 11.700 -4.110 -2.439 1.00 . A A . 9 TYR HE2 1 1
1 140 1 1 9 TYR HH H 9.920 -6.465 -4.113 1.00 . A A . 9 TYR HH 1 1
1 141 1 1 9 TYR N N 7.698 0.618 -3.372 1.00 . A A . 9 TYR N 1 1
1 142 1 1 9 TYR O O 10.106 2.383 -4.082 1.00 . A A . 9 TYR O 1 1
1 143 1 1 9 TYR OH O 10.051 -5.964 -3.296 1.00 . A A . 9 TYR OH 1 1
1 144 1 1 10 ARG C C 12.085 2.934 -0.697 1.00 . A A . 10 ARG C 1 1
1 145 1 1 10 ARG CA C 10.907 3.263 -1.595 1.00 . A A . 10 ARG CA 1 1
1 146 1 1 10 ARG CB C 10.004 4.313 -0.952 1.00 . A A . 10 ARG CB 1 1
1 147 1 1 10 ARG CD C 8.542 4.977 0.983 1.00 . A A . 10 ARG CD 1 1
1 148 1 1 10 ARG CG C 9.418 3.889 0.377 1.00 . A A . 10 ARG CG 1 1
1 149 1 1 10 ARG CZ C 6.291 5.874 0.512 1.00 . A A . 10 ARG CZ 1 1
1 150 1 1 10 ARG H H 9.885 1.493 -1.111 1.00 . A A . 10 ARG H 1 1
1 151 1 1 10 ARG HA H 11.278 3.642 -2.535 1.00 . A A . 10 ARG HA 1 1
1 152 1 1 10 ARG HB2 H 10.570 5.209 -0.800 1.00 . A A . 10 ARG HB2 1 1
1 153 1 1 10 ARG HB3 H 9.190 4.524 -1.627 1.00 . A A . 10 ARG HB3 1 1
1 154 1 1 10 ARG HD2 H 8.112 4.604 1.900 1.00 . A A . 10 ARG HD2 1 1
1 155 1 1 10 ARG HD3 H 9.160 5.834 1.202 1.00 . A A . 10 ARG HD3 1 1
1 156 1 1 10 ARG HE H 7.622 5.329 -0.880 1.00 . A A . 10 ARG HE 1 1
1 157 1 1 10 ARG HG2 H 8.831 3.004 0.223 1.00 . A A . 10 ARG HG2 1 1
1 158 1 1 10 ARG HG3 H 10.226 3.670 1.060 1.00 . A A . 10 ARG HG3 1 1
1 159 1 1 10 ARG HH11 H 6.737 5.696 2.484 1.00 . A A . 10 ARG HH11 1 1
1 160 1 1 10 ARG HH12 H 5.162 6.334 2.133 1.00 . A A . 10 ARG HH12 1 1
1 161 1 1 10 ARG HH21 H 5.548 6.196 -1.350 1.00 . A A . 10 ARG HH21 1 1
1 162 1 1 10 ARG HH22 H 4.490 6.626 -0.040 1.00 . A A . 10 ARG HH22 1 1
1 163 1 1 10 ARG N N 10.162 2.058 -1.865 1.00 . A A . 10 ARG N 1 1
1 164 1 1 10 ARG NE N 7.459 5.394 0.089 1.00 . A A . 10 ARG NE 1 1
1 165 1 1 10 ARG NH1 N 6.045 5.977 1.813 1.00 . A A . 10 ARG NH1 1 1
1 166 1 1 10 ARG NH2 N 5.369 6.262 -0.362 1.00 . A A . 10 ARG NH2 1 1
1 167 1 1 10 ARG O O 11.935 2.229 0.299 1.00 . A A . 10 ARG O 1 1
1 168 1 1 11 ASN C C 14.740 1.566 -0.492 1.00 . A A . 11 ASN C 1 1
1 169 1 1 11 ASN CA C 14.507 3.071 -0.400 1.00 . A A . 11 ASN CA 1 1
1 170 1 1 11 ASN CB C 14.493 3.514 1.070 1.00 . A A . 11 ASN CB 1 1
1 171 1 1 11 ASN CG C 14.490 5.020 1.232 1.00 . A A . 11 ASN CG 1 1
1 172 1 1 11 ASN H H 13.278 4.043 -1.833 1.00 . A A . 11 ASN H 1 1
1 173 1 1 11 ASN HA H 15.311 3.577 -0.913 1.00 . A A . 11 ASN HA 1 1
1 174 1 1 11 ASN HB2 H 13.609 3.120 1.548 1.00 . A A . 11 ASN HB2 1 1
1 175 1 1 11 ASN HB3 H 15.367 3.120 1.564 1.00 . A A . 11 ASN HB3 1 1
1 176 1 1 11 ASN HD21 H 12.505 5.042 1.288 1.00 . A A . 11 ASN HD21 1 1
1 177 1 1 11 ASN HD22 H 13.278 6.584 1.416 1.00 . A A . 11 ASN HD22 1 1
1 178 1 1 11 ASN N N 13.255 3.423 -1.075 1.00 . A A . 11 ASN N 1 1
1 179 1 1 11 ASN ND2 N 13.306 5.604 1.323 1.00 . A A . 11 ASN ND2 1 1
1 180 1 1 11 ASN O O 15.364 0.962 0.386 1.00 . A A . 11 ASN O 1 1
1 181 1 1 11 ASN OD1 O 15.545 5.650 1.293 1.00 . A A . 11 ASN OD1 1 1
1 182 1 1 12 ALA C C 13.359 -1.220 -0.794 1.00 . A A . 12 ALA C 1 1
1 183 1 1 12 ALA CA C 14.235 -0.474 -1.800 1.00 . A A . 12 ALA CA 1 1
1 184 1 1 12 ALA CB C 15.659 -1.019 -1.778 1.00 . A A . 12 ALA CB 1 1
1 185 1 1 12 ALA H H 13.781 1.545 -2.245 1.00 . A A . 12 ALA H 1 1
1 186 1 1 12 ALA HA H 13.832 -0.646 -2.788 1.00 . A A . 12 ALA HA 1 1
1 187 1 1 12 ALA HB1 H 16.079 -0.886 -0.792 1.00 . A A . 12 ALA HB1 1 1
1 188 1 1 12 ALA HB2 H 16.259 -0.489 -2.501 1.00 . A A . 12 ALA HB2 1 1
1 189 1 1 12 ALA HB3 H 15.641 -2.071 -2.024 1.00 . A A . 12 ALA HB3 1 1
1 190 1 1 12 ALA N N 14.208 0.975 -1.568 1.00 . A A . 12 ALA N 1 1
1 191 1 1 12 ALA O O 13.306 -2.450 -0.796 1.00 . A A . 12 ALA O 1 1
1 192 1 1 13 VAL C C 10.372 -1.160 0.462 1.00 . A A . 13 VAL C 1 1
1 193 1 1 13 VAL CA C 11.770 -1.052 1.040 1.00 . A A . 13 VAL CA 1 1
1 194 1 1 13 VAL CB C 11.708 -0.202 2.329 1.00 . A A . 13 VAL CB 1 1
1 195 1 1 13 VAL CG1 C 10.829 -0.866 3.377 1.00 . A A . 13 VAL CG1 1 1
1 196 1 1 13 VAL CG2 C 13.099 0.053 2.884 1.00 . A A . 13 VAL CG2 1 1
1 197 1 1 13 VAL H H 12.746 0.504 0.003 1.00 . A A . 13 VAL H 1 1
1 198 1 1 13 VAL HA H 12.131 -2.040 1.290 1.00 . A A . 13 VAL HA 1 1
1 199 1 1 13 VAL HB H 11.265 0.748 2.078 1.00 . A A . 13 VAL HB 1 1
1 200 1 1 13 VAL HG11 H 11.235 -1.833 3.627 1.00 . A A . 13 VAL HG11 1 1
1 201 1 1 13 VAL HG12 H 9.830 -0.985 2.986 1.00 . A A . 13 VAL HG12 1 1
1 202 1 1 13 VAL HG13 H 10.798 -0.249 4.263 1.00 . A A . 13 VAL HG13 1 1
1 203 1 1 13 VAL HG21 H 13.029 0.681 3.760 1.00 . A A . 13 VAL HG21 1 1
1 204 1 1 13 VAL HG22 H 13.702 0.546 2.134 1.00 . A A . 13 VAL HG22 1 1
1 205 1 1 13 VAL HG23 H 13.557 -0.887 3.153 1.00 . A A . 13 VAL HG23 1 1
1 206 1 1 13 VAL N N 12.664 -0.472 0.051 1.00 . A A . 13 VAL N 1 1
1 207 1 1 13 VAL O O 9.868 -0.212 -0.142 1.00 . A A . 13 VAL O 1 1
1 208 1 1 14 ARG C C 7.413 -2.256 1.269 1.00 . A A . 14 ARG C 1 1
1 209 1 1 14 ARG CA C 8.411 -2.526 0.154 1.00 . A A . 14 ARG CA 1 1
1 210 1 1 14 ARG CB C 8.261 -3.953 -0.359 1.00 . A A . 14 ARG CB 1 1
1 211 1 1 14 ARG CD C 6.962 -5.544 -1.791 1.00 . A A . 14 ARG CD 1 1
1 212 1 1 14 ARG CG C 7.018 -4.152 -1.190 1.00 . A A . 14 ARG CG 1 1
1 213 1 1 14 ARG CZ C 7.611 -7.651 -0.676 1.00 . A A . 14 ARG CZ 1 1
1 214 1 1 14 ARG H H 10.210 -3.035 1.099 1.00 . A A . 14 ARG H 1 1
1 215 1 1 14 ARG HA H 8.230 -1.834 -0.657 1.00 . A A . 14 ARG HA 1 1
1 216 1 1 14 ARG HB2 H 9.116 -4.198 -0.968 1.00 . A A . 14 ARG HB2 1 1
1 217 1 1 14 ARG HB3 H 8.219 -4.629 0.484 1.00 . A A . 14 ARG HB3 1 1
1 218 1 1 14 ARG HD2 H 6.118 -5.599 -2.460 1.00 . A A . 14 ARG HD2 1 1
1 219 1 1 14 ARG HD3 H 7.871 -5.717 -2.348 1.00 . A A . 14 ARG HD3 1 1
1 220 1 1 14 ARG HE H 6.086 -6.478 -0.128 1.00 . A A . 14 ARG HE 1 1
1 221 1 1 14 ARG HG2 H 6.148 -4.000 -0.570 1.00 . A A . 14 ARG HG2 1 1
1 222 1 1 14 ARG HG3 H 7.030 -3.426 -1.984 1.00 . A A . 14 ARG HG3 1 1
1 223 1 1 14 ARG HH11 H 8.868 -7.101 -2.176 1.00 . A A . 14 ARG HH11 1 1
1 224 1 1 14 ARG HH12 H 9.241 -8.614 -1.412 1.00 . A A . 14 ARG HH12 1 1
1 225 1 1 14 ARG HH21 H 6.583 -8.455 0.876 1.00 . A A . 14 ARG HH21 1 1
1 226 1 1 14 ARG HH22 H 7.942 -9.381 0.325 1.00 . A A . 14 ARG HH22 1 1
1 227 1 1 14 ARG N N 9.754 -2.311 0.634 1.00 . A A . 14 ARG N 1 1
1 228 1 1 14 ARG NE N 6.827 -6.579 -0.770 1.00 . A A . 14 ARG NE 1 1
1 229 1 1 14 ARG NH1 N 8.658 -7.800 -1.485 1.00 . A A . 14 ARG NH1 1 1
1 230 1 1 14 ARG NH2 N 7.360 -8.569 0.248 1.00 . A A . 14 ARG NH2 1 1
1 231 1 1 14 ARG O O 7.213 -3.086 2.153 1.00 . A A . 14 ARG O 1 1
1 232 1 1 15 VAL C C 4.421 -0.811 1.712 1.00 . A A . 15 VAL C 1 1
1 233 1 1 15 VAL CA C 5.844 -0.699 2.248 1.00 . A A . 15 VAL CA 1 1
1 234 1 1 15 VAL CB C 6.104 0.729 2.783 1.00 . A A . 15 VAL CB 1 1
1 235 1 1 15 VAL CG1 C 7.373 0.761 3.615 1.00 . A A . 15 VAL CG1 1 1
1 236 1 1 15 VAL CG2 C 6.197 1.740 1.649 1.00 . A A . 15 VAL CG2 1 1
1 237 1 1 15 VAL H H 7.007 -0.463 0.494 1.00 . A A . 15 VAL H 1 1
1 238 1 1 15 VAL HA H 5.952 -1.389 3.074 1.00 . A A . 15 VAL HA 1 1
1 239 1 1 15 VAL HB H 5.276 1.009 3.418 1.00 . A A . 15 VAL HB 1 1
1 240 1 1 15 VAL HG11 H 7.278 0.073 4.444 1.00 . A A . 15 VAL HG11 1 1
1 241 1 1 15 VAL HG12 H 7.531 1.761 3.992 1.00 . A A . 15 VAL HG12 1 1
1 242 1 1 15 VAL HG13 H 8.214 0.472 3.002 1.00 . A A . 15 VAL HG13 1 1
1 243 1 1 15 VAL HG21 H 5.248 1.790 1.135 1.00 . A A . 15 VAL HG21 1 1
1 244 1 1 15 VAL HG22 H 6.965 1.434 0.956 1.00 . A A . 15 VAL HG22 1 1
1 245 1 1 15 VAL HG23 H 6.440 2.711 2.051 1.00 . A A . 15 VAL HG23 1 1
1 246 1 1 15 VAL N N 6.807 -1.084 1.233 1.00 . A A . 15 VAL N 1 1
1 247 1 1 15 VAL O O 4.019 -0.074 0.810 1.00 . A A . 15 VAL O 1 1
1 248 1 1 16 CYS C C 1.354 -1.204 2.749 1.00 . A A . 16 CYS C 1 1
1 249 1 1 16 CYS CA C 2.299 -1.967 1.837 1.00 . A A . 16 CYS CA 1 1
1 250 1 1 16 CYS CB C 1.955 -3.458 1.834 1.00 . A A . 16 CYS CB 1 1
1 251 1 1 16 CYS H H 4.065 -2.344 2.937 1.00 . A A . 16 CYS H 1 1
1 252 1 1 16 CYS HA H 2.193 -1.582 0.836 1.00 . A A . 16 CYS HA 1 1
1 253 1 1 16 CYS HB2 H 2.084 -3.854 2.830 1.00 . A A . 16 CYS HB2 1 1
1 254 1 1 16 CYS HB3 H 0.925 -3.578 1.533 1.00 . A A . 16 CYS HB3 1 1
1 255 1 1 16 CYS N N 3.677 -1.763 2.247 1.00 . A A . 16 CYS N 1 1
1 256 1 1 16 CYS O O 1.341 -1.405 3.963 1.00 . A A . 16 CYS O 1 1
1 257 1 1 16 CYS SG S 2.987 -4.453 0.704 1.00 . A A . 16 CYS SG 1 1
1 258 1 1 17 HIS C C -1.777 0.019 2.580 1.00 . A A . 17 HIS C 1 1
1 259 1 1 17 HIS CA C -0.373 0.495 2.903 1.00 . A A . 17 HIS CA 1 1
1 260 1 1 17 HIS CB C -0.276 1.980 2.533 1.00 . A A . 17 HIS CB 1 1
1 261 1 1 17 HIS CD2 C 2.268 2.358 2.929 1.00 . A A . 17 HIS CD2 1 1
1 262 1 1 17 HIS CE1 C 2.676 3.568 1.150 1.00 . A A . 17 HIS CE1 1 1
1 263 1 1 17 HIS CG C 1.106 2.485 2.245 1.00 . A A . 17 HIS CG 1 1
1 264 1 1 17 HIS H H 0.659 -0.184 1.182 1.00 . A A . 17 HIS H 1 1
1 265 1 1 17 HIS HA H -0.181 0.368 3.956 1.00 . A A . 17 HIS HA 1 1
1 266 1 1 17 HIS HB2 H -0.876 2.155 1.654 1.00 . A A . 17 HIS HB2 1 1
1 267 1 1 17 HIS HB3 H -0.678 2.566 3.348 1.00 . A A . 17 HIS HB3 1 1
1 268 1 1 17 HIS HD1 H 0.755 3.527 0.444 1.00 . A A . 17 HIS HD1 1 1
1 269 1 1 17 HIS HD2 H 2.419 1.811 3.846 1.00 . A A . 17 HIS HD2 1 1
1 270 1 1 17 HIS HE1 H 3.185 4.156 0.402 1.00 . A A . 17 HIS HE1 1 1
1 271 1 1 17 HIS HE2 H 4.112 3.291 2.577 1.00 . A A . 17 HIS HE2 1 1
1 272 1 1 17 HIS N N 0.585 -0.306 2.157 1.00 . A A . 17 HIS N 1 1
1 273 1 1 17 HIS ND1 N 1.398 3.249 1.137 1.00 . A A . 17 HIS ND1 1 1
1 274 1 1 17 HIS NE2 N 3.229 3.043 2.226 1.00 . A A . 17 HIS NE2 1 1
1 275 1 1 17 HIS O O -2.072 -0.302 1.435 1.00 . A A . 17 HIS O 1 1
1 276 1 1 18 ARG C C -4.855 0.886 3.150 1.00 . A A . 18 ARG C 1 1
1 277 1 1 18 ARG CA C -4.027 -0.377 3.334 1.00 . A A . 18 ARG CA 1 1
1 278 1 1 18 ARG CB C -4.574 -1.224 4.484 1.00 . A A . 18 ARG CB 1 1
1 279 1 1 18 ARG CD C -6.432 -2.679 5.314 1.00 . A A . 18 ARG CD 1 1
1 280 1 1 18 ARG CG C -6.028 -1.622 4.306 1.00 . A A . 18 ARG CG 1 1
1 281 1 1 18 ARG CZ C -8.445 -4.068 5.639 1.00 . A A . 18 ARG CZ 1 1
1 282 1 1 18 ARG H H -2.348 0.208 4.480 1.00 . A A . 18 ARG H 1 1
1 283 1 1 18 ARG HA H -4.065 -0.954 2.422 1.00 . A A . 18 ARG HA 1 1
1 284 1 1 18 ARG HB2 H -3.984 -2.123 4.566 1.00 . A A . 18 ARG HB2 1 1
1 285 1 1 18 ARG HB3 H -4.487 -0.661 5.402 1.00 . A A . 18 ARG HB3 1 1
1 286 1 1 18 ARG HD2 H -5.933 -3.602 5.062 1.00 . A A . 18 ARG HD2 1 1
1 287 1 1 18 ARG HD3 H -6.121 -2.357 6.296 1.00 . A A . 18 ARG HD3 1 1
1 288 1 1 18 ARG HE H -8.453 -2.142 5.100 1.00 . A A . 18 ARG HE 1 1
1 289 1 1 18 ARG HG2 H -6.649 -0.750 4.440 1.00 . A A . 18 ARG HG2 1 1
1 290 1 1 18 ARG HG3 H -6.162 -2.014 3.309 1.00 . A A . 18 ARG HG3 1 1
1 291 1 1 18 ARG HH11 H -6.700 -5.069 5.896 1.00 . A A . 18 ARG HH11 1 1
1 292 1 1 18 ARG HH12 H -8.139 -6.002 6.166 1.00 . A A . 18 ARG HH12 1 1
1 293 1 1 18 ARG HH21 H -10.338 -3.364 5.457 1.00 . A A . 18 ARG HH21 1 1
1 294 1 1 18 ARG HH22 H -10.201 -5.038 5.901 1.00 . A A . 18 ARG HH22 1 1
1 295 1 1 18 ARG N N -2.641 -0.018 3.572 1.00 . A A . 18 ARG N 1 1
1 296 1 1 18 ARG NE N -7.874 -2.908 5.322 1.00 . A A . 18 ARG NE 1 1
1 297 1 1 18 ARG NH1 N -7.701 -5.131 5.921 1.00 . A A . 18 ARG NH1 1 1
1 298 1 1 18 ARG NH2 N -9.766 -4.165 5.669 1.00 . A A . 18 ARG NH2 1 1
1 299 1 1 18 ARG O O -5.222 1.553 4.119 1.00 . A A . 18 ARG O 1 1
1 300 1 1 19 ARG C C -7.214 2.088 1.007 1.00 . A A . 19 ARG C 1 1
1 301 1 1 19 ARG CA C -5.858 2.443 1.596 1.00 . A A . 19 ARG CA 1 1
1 302 1 1 19 ARG CB C -5.051 3.323 0.630 1.00 . A A . 19 ARG CB 1 1
1 303 1 1 19 ARG CD C -6.261 4.239 -1.374 1.00 . A A . 19 ARG CD 1 1
1 304 1 1 19 ARG CG C -5.383 3.116 -0.842 1.00 . A A . 19 ARG CG 1 1
1 305 1 1 19 ARG CZ C -6.094 6.709 -1.321 1.00 . A A . 19 ARG CZ 1 1
1 306 1 1 19 ARG H H -4.834 0.640 1.169 1.00 . A A . 19 ARG H 1 1
1 307 1 1 19 ARG HA H -6.008 2.979 2.521 1.00 . A A . 19 ARG HA 1 1
1 308 1 1 19 ARG HB2 H -5.234 4.359 0.869 1.00 . A A . 19 ARG HB2 1 1
1 309 1 1 19 ARG HB3 H -4.001 3.114 0.770 1.00 . A A . 19 ARG HB3 1 1
1 310 1 1 19 ARG HD2 H -6.614 3.967 -2.359 1.00 . A A . 19 ARG HD2 1 1
1 311 1 1 19 ARG HD3 H -7.106 4.362 -0.710 1.00 . A A . 19 ARG HD3 1 1
1 312 1 1 19 ARG HE H -4.568 5.453 -1.652 1.00 . A A . 19 ARG HE 1 1
1 313 1 1 19 ARG HG2 H -4.465 3.094 -1.407 1.00 . A A . 19 ARG HG2 1 1
1 314 1 1 19 ARG HG3 H -5.905 2.175 -0.959 1.00 . A A . 19 ARG HG3 1 1
1 315 1 1 19 ARG HH11 H -7.963 6.004 -0.942 1.00 . A A . 19 ARG HH11 1 1
1 316 1 1 19 ARG HH12 H -7.803 7.733 -0.945 1.00 . A A . 19 ARG HH12 1 1
1 317 1 1 19 ARG HH21 H -4.372 7.726 -1.649 1.00 . A A . 19 ARG HH21 1 1
1 318 1 1 19 ARG HH22 H -5.771 8.708 -1.344 1.00 . A A . 19 ARG HH22 1 1
1 319 1 1 19 ARG N N -5.125 1.228 1.902 1.00 . A A . 19 ARG N 1 1
1 320 1 1 19 ARG NE N -5.534 5.505 -1.462 1.00 . A A . 19 ARG NE 1 1
1 321 1 1 19 ARG NH1 N -7.388 6.823 -1.047 1.00 . A A . 19 ARG NH1 1 1
1 322 1 1 19 ARG NH2 N -5.354 7.801 -1.446 1.00 . A A . 19 ARG NH2 1 1
1 323 1 1 19 ARG O O -7.408 0.984 0.498 1.00 . A A . 19 ARG O 1 1
1 324 1 1 20 CYS C C -9.857 3.949 -0.374 1.00 . A A . 20 CYS C 1 1
1 325 1 1 20 CYS CA C -9.483 2.813 0.566 1.00 . A A . 20 CYS CA 1 1
1 326 1 1 20 CYS CB C -10.480 2.730 1.721 1.00 . A A . 20 CYS CB 1 1
1 327 1 1 20 CYS H H -7.922 3.884 1.495 1.00 . A A . 20 CYS H 1 1
1 328 1 1 20 CYS HA H -9.492 1.884 0.017 1.00 . A A . 20 CYS HA 1 1
1 329 1 1 20 CYS HB2 H -10.559 3.700 2.184 1.00 . A A . 20 CYS HB2 1 1
1 330 1 1 20 CYS HB3 H -11.447 2.440 1.335 1.00 . A A . 20 CYS HB3 1 1
1 331 1 1 20 CYS N N -8.143 3.022 1.083 1.00 . A A . 20 CYS N 1 1
1 332 1 1 20 CYS O O -9.307 5.048 -0.273 1.00 . A A . 20 CYS O 1 1
1 333 1 1 20 CYS SG S -10.014 1.531 3.016 1.00 . A A . 20 CYS SG 1 1
1 334 1 1 21 ASN C C -12.575 5.214 -1.889 1.00 . A A . 21 ASN C 1 1
1 335 1 1 21 ASN CA C -11.193 4.695 -2.253 1.00 . A A . 21 ASN CA 1 1
1 336 1 1 21 ASN CB C -11.203 4.131 -3.680 1.00 . A A . 21 ASN CB 1 1
1 337 1 1 21 ASN CG C -12.320 3.130 -3.922 1.00 . A A . 21 ASN CG 1 1
1 338 1 1 21 ASN H H -11.161 2.782 -1.340 1.00 . A A . 21 ASN H 1 1
1 339 1 1 21 ASN HA H -10.491 5.512 -2.204 1.00 . A A . 21 ASN HA 1 1
1 340 1 1 21 ASN HB2 H -11.323 4.946 -4.377 1.00 . A A . 21 ASN HB2 1 1
1 341 1 1 21 ASN HB3 H -10.260 3.639 -3.870 1.00 . A A . 21 ASN HB3 1 1
1 342 1 1 21 ASN HD21 H -12.357 3.608 -5.846 1.00 . A A . 21 ASN HD21 1 1
1 343 1 1 21 ASN HD22 H -13.483 2.396 -5.349 1.00 . A A . 21 ASN HD22 1 1
1 344 1 1 21 ASN N N -10.764 3.682 -1.298 1.00 . A A . 21 ASN N 1 1
1 345 1 1 21 ASN ND2 N -12.767 3.036 -5.161 1.00 . A A . 21 ASN ND2 1 1
1 346 1 1 21 ASN O O -13.180 5.941 -2.706 1.00 . A A . 21 ASN O 1 1
1 347 1 1 21 ASN OXT O -13.063 4.880 -0.790 1.00 . A A . 21 ASN OXT 1 1
1 348 1 1 21 ASN OD1 O -12.778 2.449 -3.009 1.00 . A A . 21 ASN OD1 1 1
2 349 1 1 1 ALA C C -14.372 -0.018 0.302 1.00 . A A . 1 ALA C 1 1
2 350 1 1 1 ALA CA C -15.267 1.082 0.848 1.00 . A A . 1 ALA CA 1 1
2 351 1 1 1 ALA CB C -14.738 1.579 2.185 1.00 . A A . 1 ALA CB 1 1
2 352 1 1 1 ALA H1 H -16.684 -0.226 1.622 1.00 . A A . 1 ALA H1 1 1
2 353 1 1 1 ALA H2 H -17.030 0.315 0.059 1.00 . A A . 1 ALA H2 1 1
2 354 1 1 1 ALA H3 H -17.260 1.345 1.381 1.00 . A A . 1 ALA H3 1 1
2 355 1 1 1 ALA HA H -15.264 1.912 0.156 1.00 . A A . 1 ALA HA 1 1
2 356 1 1 1 ALA HB1 H -13.747 1.986 2.050 1.00 . A A . 1 ALA HB1 1 1
2 357 1 1 1 ALA HB2 H -14.697 0.756 2.885 1.00 . A A . 1 ALA HB2 1 1
2 358 1 1 1 ALA HB3 H -15.393 2.345 2.569 1.00 . A A . 1 ALA HB3 1 1
2 359 1 1 1 ALA N N -16.656 0.597 0.987 1.00 . A A . 1 ALA N 1 1
2 360 1 1 1 ALA O O -14.196 -1.063 0.931 1.00 . A A . 1 ALA O 1 1
2 361 1 1 2 PHE C C -11.493 -0.500 -1.054 1.00 . A A . 2 PHE C 1 1
2 362 1 1 2 PHE CA C -12.928 -0.749 -1.503 1.00 . A A . 2 PHE CA 1 1
2 363 1 1 2 PHE CB C -13.055 -0.648 -3.025 1.00 . A A . 2 PHE CB 1 1
2 364 1 1 2 PHE CD1 C -10.919 -1.327 -4.132 1.00 . A A . 2 PHE CD1 1 1
2 365 1 1 2 PHE CD2 C -12.740 -2.858 -4.151 1.00 . A A . 2 PHE CD2 1 1
2 366 1 1 2 PHE CE1 C -10.149 -2.224 -4.836 1.00 . A A . 2 PHE CE1 1 1
2 367 1 1 2 PHE CE2 C -11.975 -3.762 -4.854 1.00 . A A . 2 PHE CE2 1 1
2 368 1 1 2 PHE CG C -12.220 -1.633 -3.782 1.00 . A A . 2 PHE CG 1 1
2 369 1 1 2 PHE CZ C -10.676 -3.446 -5.199 1.00 . A A . 2 PHE CZ 1 1
2 370 1 1 2 PHE H H -13.982 1.079 -1.324 1.00 . A A . 2 PHE H 1 1
2 371 1 1 2 PHE HA H -13.231 -1.735 -1.184 1.00 . A A . 2 PHE HA 1 1
2 372 1 1 2 PHE HB2 H -14.083 -0.815 -3.305 1.00 . A A . 2 PHE HB2 1 1
2 373 1 1 2 PHE HB3 H -12.761 0.341 -3.336 1.00 . A A . 2 PHE HB3 1 1
2 374 1 1 2 PHE HD1 H -10.507 -0.371 -3.846 1.00 . A A . 2 PHE HD1 1 1
2 375 1 1 2 PHE HD2 H -13.756 -3.106 -3.881 1.00 . A A . 2 PHE HD2 1 1
2 376 1 1 2 PHE HE1 H -9.135 -1.968 -5.099 1.00 . A A . 2 PHE HE1 1 1
2 377 1 1 2 PHE HE2 H -12.393 -4.713 -5.137 1.00 . A A . 2 PHE HE2 1 1
2 378 1 1 2 PHE HZ H -10.075 -4.154 -5.751 1.00 . A A . 2 PHE HZ 1 1
2 379 1 1 2 PHE N N -13.808 0.219 -0.871 1.00 . A A . 2 PHE N 1 1
2 380 1 1 2 PHE O O -10.951 0.586 -1.261 1.00 . A A . 2 PHE O 1 1
2 381 1 1 3 CYS C C -8.558 -2.280 -0.511 1.00 . A A . 3 CYS C 1 1
2 382 1 1 3 CYS CA C -9.563 -1.344 0.149 1.00 . A A . 3 CYS CA 1 1
2 383 1 1 3 CYS CB C -9.624 -1.627 1.650 1.00 . A A . 3 CYS CB 1 1
2 384 1 1 3 CYS H H -11.331 -2.373 -0.385 1.00 . A A . 3 CYS H 1 1
2 385 1 1 3 CYS HA H -9.246 -0.325 -0.006 1.00 . A A . 3 CYS HA 1 1
2 386 1 1 3 CYS HB2 H -9.838 -2.674 1.803 1.00 . A A . 3 CYS HB2 1 1
2 387 1 1 3 CYS HB3 H -8.665 -1.395 2.091 1.00 . A A . 3 CYS HB3 1 1
2 388 1 1 3 CYS N N -10.886 -1.499 -0.437 1.00 . A A . 3 CYS N 1 1
2 389 1 1 3 CYS O O -8.875 -3.428 -0.820 1.00 . A A . 3 CYS O 1 1
2 390 1 1 3 CYS SG S -10.893 -0.667 2.544 1.00 . A A . 3 CYS SG 1 1
2 391 1 1 4 TRP C C -4.948 -2.237 -0.662 1.00 . A A . 4 TRP C 1 1
2 392 1 1 4 TRP CA C -6.285 -2.605 -1.289 1.00 . A A . 4 TRP CA 1 1
2 393 1 1 4 TRP CB C -6.217 -2.448 -2.816 1.00 . A A . 4 TRP CB 1 1
2 394 1 1 4 TRP CD1 C -4.412 -0.733 -3.442 1.00 . A A . 4 TRP CD1 1 1
2 395 1 1 4 TRP CD2 C -6.502 0.007 -3.708 1.00 . A A . 4 TRP CD2 1 1
2 396 1 1 4 TRP CE2 C -5.613 1.028 -4.089 1.00 . A A . 4 TRP CE2 1 1
2 397 1 1 4 TRP CE3 C -7.871 0.247 -3.792 1.00 . A A . 4 TRP CE3 1 1
2 398 1 1 4 TRP CG C -5.715 -1.113 -3.293 1.00 . A A . 4 TRP CG 1 1
2 399 1 1 4 TRP CH2 C -7.396 2.474 -4.621 1.00 . A A . 4 TRP CH2 1 1
2 400 1 1 4 TRP CZ2 C -6.048 2.266 -4.548 1.00 . A A . 4 TRP CZ2 1 1
2 401 1 1 4 TRP CZ3 C -8.304 1.477 -4.247 1.00 . A A . 4 TRP CZ3 1 1
2 402 1 1 4 TRP H H -7.159 -0.852 -0.493 1.00 . A A . 4 TRP H 1 1
2 403 1 1 4 TRP HA H -6.504 -3.635 -1.053 1.00 . A A . 4 TRP HA 1 1
2 404 1 1 4 TRP HB2 H -5.560 -3.204 -3.214 1.00 . A A . 4 TRP HB2 1 1
2 405 1 1 4 TRP HB3 H -7.206 -2.593 -3.225 1.00 . A A . 4 TRP HB3 1 1
2 406 1 1 4 TRP HD1 H -3.565 -1.361 -3.210 1.00 . A A . 4 TRP HD1 1 1
2 407 1 1 4 TRP HE1 H -3.522 1.049 -4.110 1.00 . A A . 4 TRP HE1 1 1
2 408 1 1 4 TRP HE3 H -8.587 -0.509 -3.508 1.00 . A A . 4 TRP HE3 1 1
2 409 1 1 4 TRP HH2 H -7.781 3.421 -4.971 1.00 . A A . 4 TRP HH2 1 1
2 410 1 1 4 TRP HZ2 H -5.355 3.042 -4.836 1.00 . A A . 4 TRP HZ2 1 1
2 411 1 1 4 TRP HZ3 H -9.360 1.678 -4.320 1.00 . A A . 4 TRP HZ3 1 1
2 412 1 1 4 TRP N N -7.347 -1.787 -0.726 1.00 . A A . 4 TRP N 1 1
2 413 1 1 4 TRP NE1 N -4.347 0.551 -3.920 1.00 . A A . 4 TRP NE1 1 1
2 414 1 1 4 TRP O O -4.815 -1.183 -0.033 1.00 . A A . 4 TRP O 1 1
2 415 1 1 5 ASN C C -1.784 -2.067 -1.271 1.00 . A A . 5 ASN C 1 1
2 416 1 1 5 ASN CA C -2.636 -2.882 -0.299 1.00 . A A . 5 ASN CA 1 1
2 417 1 1 5 ASN CB C -1.946 -4.217 0.037 1.00 . A A . 5 ASN CB 1 1
2 418 1 1 5 ASN CG C -1.765 -5.136 -1.163 1.00 . A A . 5 ASN CG 1 1
2 419 1 1 5 ASN H H -4.139 -3.926 -1.354 1.00 . A A . 5 ASN H 1 1
2 420 1 1 5 ASN HA H -2.750 -2.313 0.612 1.00 . A A . 5 ASN HA 1 1
2 421 1 1 5 ASN HB2 H -0.970 -4.011 0.450 1.00 . A A . 5 ASN HB2 1 1
2 422 1 1 5 ASN HB3 H -2.536 -4.736 0.778 1.00 . A A . 5 ASN HB3 1 1
2 423 1 1 5 ASN HD21 H -0.113 -5.888 -0.359 1.00 . A A . 5 ASN HD21 1 1
2 424 1 1 5 ASN HD22 H -0.567 -6.542 -1.894 1.00 . A A . 5 ASN HD22 1 1
2 425 1 1 5 ASN N N -3.965 -3.107 -0.840 1.00 . A A . 5 ASN N 1 1
2 426 1 1 5 ASN ND2 N -0.709 -5.934 -1.137 1.00 . A A . 5 ASN ND2 1 1
2 427 1 1 5 ASN O O -1.439 -2.526 -2.361 1.00 . A A . 5 ASN O 1 1
2 428 1 1 5 ASN OD1 O -2.564 -5.133 -2.103 1.00 . A A . 5 ASN OD1 1 1
2 429 1 1 6 VAL C C 0.847 -0.237 -1.291 1.00 . A A . 6 VAL C 1 1
2 430 1 1 6 VAL CA C -0.601 0.011 -1.670 1.00 . A A . 6 VAL CA 1 1
2 431 1 1 6 VAL CB C -0.909 1.504 -1.458 1.00 . A A . 6 VAL CB 1 1
2 432 1 1 6 VAL CG1 C -0.034 2.347 -2.368 1.00 . A A . 6 VAL CG1 1 1
2 433 1 1 6 VAL CG2 C -2.379 1.803 -1.696 1.00 . A A . 6 VAL CG2 1 1
2 434 1 1 6 VAL H H -1.826 -0.507 -0.026 1.00 . A A . 6 VAL H 1 1
2 435 1 1 6 VAL HA H -0.745 -0.230 -2.713 1.00 . A A . 6 VAL HA 1 1
2 436 1 1 6 VAL HB H -0.672 1.756 -0.434 1.00 . A A . 6 VAL HB 1 1
2 437 1 1 6 VAL HG11 H -0.262 3.392 -2.223 1.00 . A A . 6 VAL HG11 1 1
2 438 1 1 6 VAL HG12 H -0.220 2.077 -3.397 1.00 . A A . 6 VAL HG12 1 1
2 439 1 1 6 VAL HG13 H 1.006 2.168 -2.134 1.00 . A A . 6 VAL HG13 1 1
2 440 1 1 6 VAL HG21 H -2.981 1.205 -1.028 1.00 . A A . 6 VAL HG21 1 1
2 441 1 1 6 VAL HG22 H -2.633 1.567 -2.719 1.00 . A A . 6 VAL HG22 1 1
2 442 1 1 6 VAL HG23 H -2.568 2.850 -1.511 1.00 . A A . 6 VAL HG23 1 1
2 443 1 1 6 VAL N N -1.465 -0.847 -0.877 1.00 . A A . 6 VAL N 1 1
2 444 1 1 6 VAL O O 1.315 0.231 -0.254 1.00 . A A . 6 VAL O 1 1
2 445 1 1 7 CYS C C 3.904 -0.560 -2.642 1.00 . A A . 7 CYS C 1 1
2 446 1 1 7 CYS CA C 2.910 -1.373 -1.834 1.00 . A A . 7 CYS CA 1 1
2 447 1 1 7 CYS CB C 3.092 -2.863 -2.109 1.00 . A A . 7 CYS CB 1 1
2 448 1 1 7 CYS H H 1.145 -1.235 -2.986 1.00 . A A . 7 CYS H 1 1
2 449 1 1 7 CYS HA H 3.087 -1.187 -0.786 1.00 . A A . 7 CYS HA 1 1
2 450 1 1 7 CYS HB2 H 2.896 -3.057 -3.152 1.00 . A A . 7 CYS HB2 1 1
2 451 1 1 7 CYS HB3 H 4.109 -3.142 -1.878 1.00 . A A . 7 CYS HB3 1 1
2 452 1 1 7 CYS N N 1.548 -0.971 -2.132 1.00 . A A . 7 CYS N 1 1
2 453 1 1 7 CYS O O 4.009 -0.712 -3.861 1.00 . A A . 7 CYS O 1 1
2 454 1 1 7 CYS SG S 1.986 -3.929 -1.126 1.00 . A A . 7 CYS SG 1 1
2 455 1 1 8 VAL C C 7.011 0.684 -2.289 1.00 . A A . 8 VAL C 1 1
2 456 1 1 8 VAL CA C 5.605 1.167 -2.603 1.00 . A A . 8 VAL CA 1 1
2 457 1 1 8 VAL CB C 5.473 2.635 -2.144 1.00 . A A . 8 VAL CB 1 1
2 458 1 1 8 VAL CG1 C 6.441 3.535 -2.899 1.00 . A A . 8 VAL CG1 1 1
2 459 1 1 8 VAL CG2 C 4.041 3.126 -2.306 1.00 . A A . 8 VAL CG2 1 1
2 460 1 1 8 VAL H H 4.504 0.371 -0.979 1.00 . A A . 8 VAL H 1 1
2 461 1 1 8 VAL HA H 5.443 1.123 -3.669 1.00 . A A . 8 VAL HA 1 1
2 462 1 1 8 VAL HB H 5.728 2.678 -1.099 1.00 . A A . 8 VAL HB 1 1
2 463 1 1 8 VAL HG11 H 6.242 3.469 -3.958 1.00 . A A . 8 VAL HG11 1 1
2 464 1 1 8 VAL HG12 H 7.457 3.221 -2.702 1.00 . A A . 8 VAL HG12 1 1
2 465 1 1 8 VAL HG13 H 6.314 4.557 -2.572 1.00 . A A . 8 VAL HG13 1 1
2 466 1 1 8 VAL HG21 H 3.383 2.524 -1.696 1.00 . A A . 8 VAL HG21 1 1
2 467 1 1 8 VAL HG22 H 3.748 3.045 -3.342 1.00 . A A . 8 VAL HG22 1 1
2 468 1 1 8 VAL HG23 H 3.978 4.159 -1.993 1.00 . A A . 8 VAL HG23 1 1
2 469 1 1 8 VAL N N 4.625 0.310 -1.957 1.00 . A A . 8 VAL N 1 1
2 470 1 1 8 VAL O O 7.328 0.386 -1.137 1.00 . A A . 8 VAL O 1 1
2 471 1 1 9 TYR C C 10.028 1.547 -2.998 1.00 . A A . 9 TYR C 1 1
2 472 1 1 9 TYR CA C 9.236 0.257 -3.134 1.00 . A A . 9 TYR CA 1 1
2 473 1 1 9 TYR CB C 9.760 -0.570 -4.312 1.00 . A A . 9 TYR CB 1 1
2 474 1 1 9 TYR CD1 C 9.893 -2.921 -3.399 1.00 . A A . 9 TYR CD1 1 1
2 475 1 1 9 TYR CD2 C 11.923 -1.830 -4.006 1.00 . A A . 9 TYR CD2 1 1
2 476 1 1 9 TYR CE1 C 10.606 -4.042 -3.018 1.00 . A A . 9 TYR CE1 1 1
2 477 1 1 9 TYR CE2 C 12.642 -2.947 -3.629 1.00 . A A . 9 TYR CE2 1 1
2 478 1 1 9 TYR CG C 10.538 -1.798 -3.898 1.00 . A A . 9 TYR CG 1 1
2 479 1 1 9 TYR CZ C 11.961 -4.064 -3.139 1.00 . A A . 9 TYR CZ 1 1
2 480 1 1 9 TYR H H 7.496 0.761 -4.217 1.00 . A A . 9 TYR H 1 1
2 481 1 1 9 TYR HA H 9.331 -0.315 -2.223 1.00 . A A . 9 TYR HA 1 1
2 482 1 1 9 TYR HB2 H 8.929 -0.897 -4.912 1.00 . A A . 9 TYR HB2 1 1
2 483 1 1 9 TYR HB3 H 10.410 0.047 -4.914 1.00 . A A . 9 TYR HB3 1 1
2 484 1 1 9 TYR HD1 H 8.816 -2.911 -3.310 1.00 . A A . 9 TYR HD1 1 1
2 485 1 1 9 TYR HD2 H 12.438 -0.962 -4.394 1.00 . A A . 9 TYR HD2 1 1
2 486 1 1 9 TYR HE1 H 10.087 -4.906 -2.632 1.00 . A A . 9 TYR HE1 1 1
2 487 1 1 9 TYR HE2 H 13.718 -2.951 -3.720 1.00 . A A . 9 TYR HE2 1 1
2 488 1 1 9 TYR HH H 13.396 -4.908 -2.146 1.00 . A A . 9 TYR HH 1 1
2 489 1 1 9 TYR N N 7.836 0.589 -3.316 1.00 . A A . 9 TYR N 1 1
2 490 1 1 9 TYR O O 10.347 2.205 -3.990 1.00 . A A . 9 TYR O 1 1
2 491 1 1 9 TYR OH O 12.696 -5.168 -2.761 1.00 . A A . 9 TYR OH 1 1
2 492 1 1 10 ARG C C 12.264 2.957 -0.730 1.00 . A A . 10 ARG C 1 1
2 493 1 1 10 ARG CA C 10.979 3.186 -1.503 1.00 . A A . 10 ARG CA 1 1
2 494 1 1 10 ARG CB C 10.034 4.107 -0.731 1.00 . A A . 10 ARG CB 1 1
2 495 1 1 10 ARG CD C 9.542 6.423 0.103 1.00 . A A . 10 ARG CD 1 1
2 496 1 1 10 ARG CG C 10.533 5.535 -0.626 1.00 . A A . 10 ARG CG 1 1
2 497 1 1 10 ARG CZ C 9.284 8.876 0.139 1.00 . A A . 10 ARG CZ 1 1
2 498 1 1 10 ARG H H 10.130 1.309 -1.015 1.00 . A A . 10 ARG H 1 1
2 499 1 1 10 ARG HA H 11.219 3.640 -2.452 1.00 . A A . 10 ARG HA 1 1
2 500 1 1 10 ARG HB2 H 9.076 4.118 -1.228 1.00 . A A . 10 ARG HB2 1 1
2 501 1 1 10 ARG HB3 H 9.906 3.718 0.268 1.00 . A A . 10 ARG HB3 1 1
2 502 1 1 10 ARG HD2 H 8.618 6.444 -0.454 1.00 . A A . 10 ARG HD2 1 1
2 503 1 1 10 ARG HD3 H 9.362 6.012 1.084 1.00 . A A . 10 ARG HD3 1 1
2 504 1 1 10 ARG HE H 11.004 7.897 0.437 1.00 . A A . 10 ARG HE 1 1
2 505 1 1 10 ARG HG2 H 11.470 5.542 -0.092 1.00 . A A . 10 ARG HG2 1 1
2 506 1 1 10 ARG HG3 H 10.682 5.923 -1.623 1.00 . A A . 10 ARG HG3 1 1
2 507 1 1 10 ARG HH11 H 7.560 7.865 -0.206 1.00 . A A . 10 ARG HH11 1 1
2 508 1 1 10 ARG HH12 H 7.414 9.592 -0.183 1.00 . A A . 10 ARG HH12 1 1
2 509 1 1 10 ARG HH21 H 10.814 10.165 0.455 1.00 . A A . 10 ARG HH21 1 1
2 510 1 1 10 ARG HH22 H 9.266 10.901 0.189 1.00 . A A . 10 ARG HH22 1 1
2 511 1 1 10 ARG N N 10.332 1.917 -1.768 1.00 . A A . 10 ARG N 1 1
2 512 1 1 10 ARG NE N 10.042 7.788 0.247 1.00 . A A . 10 ARG NE 1 1
2 513 1 1 10 ARG NH1 N 7.982 8.768 -0.103 1.00 . A A . 10 ARG NH1 1 1
2 514 1 1 10 ARG NH2 N 9.830 10.076 0.275 1.00 . A A . 10 ARG NH2 1 1
2 515 1 1 10 ARG O O 12.237 2.451 0.389 1.00 . A A . 10 ARG O 1 1
2 516 1 1 11 ASN C C 14.883 1.510 -0.681 1.00 . A A . 11 ASN C 1 1
2 517 1 1 11 ASN CA C 14.708 3.018 -0.796 1.00 . A A . 11 ASN CA 1 1
2 518 1 1 11 ASN CB C 14.932 3.699 0.562 1.00 . A A . 11 ASN CB 1 1
2 519 1 1 11 ASN CG C 14.897 5.212 0.466 1.00 . A A . 11 ASN CG 1 1
2 520 1 1 11 ASN H H 13.324 3.801 -2.195 1.00 . A A . 11 ASN H 1 1
2 521 1 1 11 ASN HA H 15.440 3.392 -1.499 1.00 . A A . 11 ASN HA 1 1
2 522 1 1 11 ASN HB2 H 14.160 3.384 1.248 1.00 . A A . 11 ASN HB2 1 1
2 523 1 1 11 ASN HB3 H 15.896 3.403 0.951 1.00 . A A . 11 ASN HB3 1 1
2 524 1 1 11 ASN HD21 H 12.979 5.228 0.973 1.00 . A A . 11 ASN HD21 1 1
2 525 1 1 11 ASN HD22 H 13.690 6.775 0.672 1.00 . A A . 11 ASN HD22 1 1
2 526 1 1 11 ASN N N 13.386 3.317 -1.343 1.00 . A A . 11 ASN N 1 1
2 527 1 1 11 ASN ND2 N 13.740 5.796 0.729 1.00 . A A . 11 ASN ND2 1 1
2 528 1 1 11 ASN O O 15.457 1.002 0.284 1.00 . A A . 11 ASN O 1 1
2 529 1 1 11 ASN OD1 O 15.907 5.852 0.172 1.00 . A A . 11 ASN OD1 1 1
2 530 1 1 12 ALA C C 13.712 -1.373 -0.661 1.00 . A A . 12 ALA C 1 1
2 531 1 1 12 ALA CA C 14.444 -0.646 -1.789 1.00 . A A . 12 ALA CA 1 1
2 532 1 1 12 ALA CB C 15.901 -1.086 -1.856 1.00 . A A . 12 ALA CB 1 1
2 533 1 1 12 ALA H H 13.856 1.296 -2.377 1.00 . A A . 12 ALA H 1 1
2 534 1 1 12 ALA HA H 13.974 -0.926 -2.725 1.00 . A A . 12 ALA HA 1 1
2 535 1 1 12 ALA HB1 H 16.391 -0.850 -0.923 1.00 . A A . 12 ALA HB1 1 1
2 536 1 1 12 ALA HB2 H 16.397 -0.568 -2.665 1.00 . A A . 12 ALA HB2 1 1
2 537 1 1 12 ALA HB3 H 15.948 -2.150 -2.028 1.00 . A A . 12 ALA HB3 1 1
2 538 1 1 12 ALA N N 14.343 0.808 -1.679 1.00 . A A . 12 ALA N 1 1
2 539 1 1 12 ALA O O 14.078 -2.488 -0.292 1.00 . A A . 12 ALA O 1 1
2 540 1 1 13 VAL C C 10.384 -1.410 0.339 1.00 . A A . 13 VAL C 1 1
2 541 1 1 13 VAL CA C 11.816 -1.415 0.847 1.00 . A A . 13 VAL CA 1 1
2 542 1 1 13 VAL CB C 11.883 -0.762 2.249 1.00 . A A . 13 VAL CB 1 1
2 543 1 1 13 VAL CG1 C 11.057 0.514 2.325 1.00 . A A . 13 VAL CG1 1 1
2 544 1 1 13 VAL CG2 C 11.454 -1.747 3.326 1.00 . A A . 13 VAL CG2 1 1
2 545 1 1 13 VAL H H 12.491 0.181 -0.369 1.00 . A A . 13 VAL H 1 1
2 546 1 1 13 VAL HA H 12.150 -2.440 0.932 1.00 . A A . 13 VAL HA 1 1
2 547 1 1 13 VAL HB H 12.905 -0.497 2.431 1.00 . A A . 13 VAL HB 1 1
2 548 1 1 13 VAL HG11 H 11.128 0.930 3.318 1.00 . A A . 13 VAL HG11 1 1
2 549 1 1 13 VAL HG12 H 10.025 0.289 2.102 1.00 . A A . 13 VAL HG12 1 1
2 550 1 1 13 VAL HG13 H 11.431 1.229 1.608 1.00 . A A . 13 VAL HG13 1 1
2 551 1 1 13 VAL HG21 H 10.441 -2.068 3.136 1.00 . A A . 13 VAL HG21 1 1
2 552 1 1 13 VAL HG22 H 11.504 -1.266 4.292 1.00 . A A . 13 VAL HG22 1 1
2 553 1 1 13 VAL HG23 H 12.112 -2.602 3.315 1.00 . A A . 13 VAL HG23 1 1
2 554 1 1 13 VAL N N 12.678 -0.747 -0.119 1.00 . A A . 13 VAL N 1 1
2 555 1 1 13 VAL O O 9.974 -0.485 -0.360 1.00 . A A . 13 VAL O 1 1
2 556 1 1 14 ARG C C 7.315 -2.254 1.377 1.00 . A A . 14 ARG C 1 1
2 557 1 1 14 ARG CA C 8.265 -2.561 0.229 1.00 . A A . 14 ARG CA 1 1
2 558 1 1 14 ARG CB C 7.995 -3.956 -0.317 1.00 . A A . 14 ARG CB 1 1
2 559 1 1 14 ARG CD C 6.340 -5.531 -1.340 1.00 . A A . 14 ARG CD 1 1
2 560 1 1 14 ARG CG C 6.570 -4.138 -0.795 1.00 . A A . 14 ARG CG 1 1
2 561 1 1 14 ARG CZ C 7.737 -6.940 -2.809 1.00 . A A . 14 ARG CZ 1 1
2 562 1 1 14 ARG H H 10.024 -3.152 1.227 1.00 . A A . 14 ARG H 1 1
2 563 1 1 14 ARG HA H 8.102 -1.842 -0.558 1.00 . A A . 14 ARG HA 1 1
2 564 1 1 14 ARG HB2 H 8.662 -4.143 -1.145 1.00 . A A . 14 ARG HB2 1 1
2 565 1 1 14 ARG HB3 H 8.186 -4.679 0.460 1.00 . A A . 14 ARG HB3 1 1
2 566 1 1 14 ARG HD2 H 6.617 -6.246 -0.582 1.00 . A A . 14 ARG HD2 1 1
2 567 1 1 14 ARG HD3 H 5.293 -5.640 -1.573 1.00 . A A . 14 ARG HD3 1 1
2 568 1 1 14 ARG HE H 7.196 -5.055 -3.200 1.00 . A A . 14 ARG HE 1 1
2 569 1 1 14 ARG HG2 H 5.909 -3.975 0.041 1.00 . A A . 14 ARG HG2 1 1
2 570 1 1 14 ARG HG3 H 6.363 -3.415 -1.570 1.00 . A A . 14 ARG HG3 1 1
2 571 1 1 14 ARG HH11 H 7.114 -7.871 -1.116 1.00 . A A . 14 ARG HH11 1 1
2 572 1 1 14 ARG HH12 H 8.112 -8.823 -2.164 1.00 . A A . 14 ARG HH12 1 1
2 573 1 1 14 ARG HH21 H 8.479 -6.315 -4.586 1.00 . A A . 14 ARG HH21 1 1
2 574 1 1 14 ARG HH22 H 8.896 -7.941 -4.139 1.00 . A A . 14 ARG HH22 1 1
2 575 1 1 14 ARG N N 9.640 -2.447 0.666 1.00 . A A . 14 ARG N 1 1
2 576 1 1 14 ARG NE N 7.126 -5.787 -2.545 1.00 . A A . 14 ARG NE 1 1
2 577 1 1 14 ARG NH1 N 7.646 -7.959 -1.962 1.00 . A A . 14 ARG NH1 1 1
2 578 1 1 14 ARG NH2 N 8.424 -7.077 -3.934 1.00 . A A . 14 ARG NH2 1 1
2 579 1 1 14 ARG O O 7.082 -3.095 2.247 1.00 . A A . 14 ARG O 1 1
2 580 1 1 15 VAL C C 4.398 -0.714 1.814 1.00 . A A . 15 VAL C 1 1
2 581 1 1 15 VAL CA C 5.807 -0.656 2.390 1.00 . A A . 15 VAL CA 1 1
2 582 1 1 15 VAL CB C 6.086 0.755 2.960 1.00 . A A . 15 VAL CB 1 1
2 583 1 1 15 VAL CG1 C 7.333 0.741 3.830 1.00 . A A . 15 VAL CG1 1 1
2 584 1 1 15 VAL CG2 C 6.231 1.782 1.847 1.00 . A A . 15 VAL CG2 1 1
2 585 1 1 15 VAL H H 7.043 -0.401 0.691 1.00 . A A . 15 VAL H 1 1
2 586 1 1 15 VAL HA H 5.876 -1.365 3.203 1.00 . A A . 15 VAL HA 1 1
2 587 1 1 15 VAL HB H 5.248 1.041 3.575 1.00 . A A . 15 VAL HB 1 1
2 588 1 1 15 VAL HG11 H 8.179 0.418 3.242 1.00 . A A . 15 VAL HG11 1 1
2 589 1 1 15 VAL HG12 H 7.188 0.059 4.656 1.00 . A A . 15 VAL HG12 1 1
2 590 1 1 15 VAL HG13 H 7.517 1.734 4.212 1.00 . A A . 15 VAL HG13 1 1
2 591 1 1 15 VAL HG21 H 5.294 1.865 1.314 1.00 . A A . 15 VAL HG21 1 1
2 592 1 1 15 VAL HG22 H 7.007 1.470 1.165 1.00 . A A . 15 VAL HG22 1 1
2 593 1 1 15 VAL HG23 H 6.488 2.740 2.272 1.00 . A A . 15 VAL HG23 1 1
2 594 1 1 15 VAL N N 6.780 -1.046 1.385 1.00 . A A . 15 VAL N 1 1
2 595 1 1 15 VAL O O 4.090 -0.052 0.823 1.00 . A A . 15 VAL O 1 1
2 596 1 1 16 CYS C C 1.209 -1.017 2.885 1.00 . A A . 16 CYS C 1 1
2 597 1 1 16 CYS CA C 2.192 -1.700 1.950 1.00 . A A . 16 CYS CA 1 1
2 598 1 1 16 CYS CB C 1.848 -3.180 1.815 1.00 . A A . 16 CYS CB 1 1
2 599 1 1 16 CYS H H 3.859 -2.043 3.203 1.00 . A A . 16 CYS H 1 1
2 600 1 1 16 CYS HA H 2.121 -1.237 0.978 1.00 . A A . 16 CYS HA 1 1
2 601 1 1 16 CYS HB2 H 1.925 -3.653 2.783 1.00 . A A . 16 CYS HB2 1 1
2 602 1 1 16 CYS HB3 H 0.835 -3.268 1.454 1.00 . A A . 16 CYS HB3 1 1
2 603 1 1 16 CYS N N 3.556 -1.532 2.420 1.00 . A A . 16 CYS N 1 1
2 604 1 1 16 CYS O O 1.093 -1.374 4.058 1.00 . A A . 16 CYS O 1 1
2 605 1 1 16 CYS SG S 2.930 -4.089 0.664 1.00 . A A . 16 CYS SG 1 1
2 606 1 1 17 HIS C C -1.862 0.340 2.630 1.00 . A A . 17 HIS C 1 1
2 607 1 1 17 HIS CA C -0.477 0.718 3.123 1.00 . A A . 17 HIS CA 1 1
2 608 1 1 17 HIS CB C -0.299 2.238 2.965 1.00 . A A . 17 HIS CB 1 1
2 609 1 1 17 HIS CD2 C 2.280 2.556 3.159 1.00 . A A . 17 HIS CD2 1 1
2 610 1 1 17 HIS CE1 C 2.595 3.682 1.312 1.00 . A A . 17 HIS CE1 1 1
2 611 1 1 17 HIS CG C 1.074 2.691 2.556 1.00 . A A . 17 HIS CG 1 1
2 612 1 1 17 HIS H H 0.650 0.196 1.406 1.00 . A A . 17 HIS H 1 1
2 613 1 1 17 HIS HA H -0.380 0.446 4.164 1.00 . A A . 17 HIS HA 1 1
2 614 1 1 17 HIS HB2 H -0.992 2.590 2.218 1.00 . A A . 17 HIS HB2 1 1
2 615 1 1 17 HIS HB3 H -0.534 2.712 3.908 1.00 . A A . 17 HIS HB3 1 1
2 616 1 1 17 HIS HD1 H 0.627 3.679 0.747 1.00 . A A . 17 HIS HD1 1 1
2 617 1 1 17 HIS HD2 H 2.477 2.036 4.082 1.00 . A A . 17 HIS HD2 1 1
2 618 1 1 17 HIS HE1 H 3.067 4.229 0.508 1.00 . A A . 17 HIS HE1 1 1
2 619 1 1 17 HIS HE2 H 4.100 3.467 2.676 1.00 . A A . 17 HIS HE2 1 1
2 620 1 1 17 HIS N N 0.511 -0.028 2.355 1.00 . A A . 17 HIS N 1 1
2 621 1 1 17 HIS ND1 N 1.310 3.402 1.400 1.00 . A A . 17 HIS ND1 1 1
2 622 1 1 17 HIS NE2 N 3.210 3.183 2.368 1.00 . A A . 17 HIS NE2 1 1
2 623 1 1 17 HIS O O -2.106 0.336 1.427 1.00 . A A . 17 HIS O 1 1
2 624 1 1 18 ARG C C -5.013 0.841 3.009 1.00 . A A . 18 ARG C 1 1
2 625 1 1 18 ARG CA C -4.104 -0.376 3.121 1.00 . A A . 18 ARG CA 1 1
2 626 1 1 18 ARG CB C -4.695 -1.390 4.097 1.00 . A A . 18 ARG CB 1 1
2 627 1 1 18 ARG CD C -6.532 -3.050 4.558 1.00 . A A . 18 ARG CD 1 1
2 628 1 1 18 ARG CG C -5.943 -2.069 3.559 1.00 . A A . 18 ARG CG 1 1
2 629 1 1 18 ARG CZ C -8.835 -3.960 4.444 1.00 . A A . 18 ARG CZ 1 1
2 630 1 1 18 ARG H H -2.552 0.081 4.486 1.00 . A A . 18 ARG H 1 1
2 631 1 1 18 ARG HA H -4.021 -0.835 2.146 1.00 . A A . 18 ARG HA 1 1
2 632 1 1 18 ARG HB2 H -3.956 -2.150 4.304 1.00 . A A . 18 ARG HB2 1 1
2 633 1 1 18 ARG HB3 H -4.952 -0.886 5.016 1.00 . A A . 18 ARG HB3 1 1
2 634 1 1 18 ARG HD2 H -5.748 -3.705 4.906 1.00 . A A . 18 ARG HD2 1 1
2 635 1 1 18 ARG HD3 H -6.937 -2.497 5.391 1.00 . A A . 18 ARG HD3 1 1
2 636 1 1 18 ARG HE H -7.369 -4.354 3.136 1.00 . A A . 18 ARG HE 1 1
2 637 1 1 18 ARG HG2 H -6.680 -1.313 3.337 1.00 . A A . 18 ARG HG2 1 1
2 638 1 1 18 ARG HG3 H -5.687 -2.599 2.654 1.00 . A A . 18 ARG HG3 1 1
2 639 1 1 18 ARG HH11 H -8.523 -2.733 6.029 1.00 . A A . 18 ARG HH11 1 1
2 640 1 1 18 ARG HH12 H -10.123 -3.393 5.905 1.00 . A A . 18 ARG HH12 1 1
2 641 1 1 18 ARG HH21 H -9.475 -5.215 2.988 1.00 . A A . 18 ARG HH21 1 1
2 642 1 1 18 ARG HH22 H -10.661 -4.794 4.183 1.00 . A A . 18 ARG HH22 1 1
2 643 1 1 18 ARG N N -2.772 0.030 3.533 1.00 . A A . 18 ARG N 1 1
2 644 1 1 18 ARG NE N -7.596 -3.856 3.956 1.00 . A A . 18 ARG NE 1 1
2 645 1 1 18 ARG NH1 N -9.186 -3.310 5.547 1.00 . A A . 18 ARG NH1 1 1
2 646 1 1 18 ARG NH2 N -9.728 -4.719 3.823 1.00 . A A . 18 ARG NH2 1 1
2 647 1 1 18 ARG O O -5.499 1.368 4.014 1.00 . A A . 18 ARG O 1 1
2 648 1 1 19 ARG C C -7.431 2.006 1.046 1.00 . A A . 19 ARG C 1 1
2 649 1 1 19 ARG CA C -6.065 2.457 1.542 1.00 . A A . 19 ARG CA 1 1
2 650 1 1 19 ARG CB C -5.399 3.401 0.529 1.00 . A A . 19 ARG CB 1 1
2 651 1 1 19 ARG CD C -6.785 3.866 -1.517 1.00 . A A . 19 ARG CD 1 1
2 652 1 1 19 ARG CG C -5.652 3.040 -0.929 1.00 . A A . 19 ARG CG 1 1
2 653 1 1 19 ARG CZ C -7.276 6.260 -1.912 1.00 . A A . 19 ARG CZ 1 1
2 654 1 1 19 ARG H H -4.820 0.826 1.022 1.00 . A A . 19 ARG H 1 1
2 655 1 1 19 ARG HA H -6.190 2.976 2.480 1.00 . A A . 19 ARG HA 1 1
2 656 1 1 19 ARG HB2 H -5.768 4.402 0.694 1.00 . A A . 19 ARG HB2 1 1
2 657 1 1 19 ARG HB3 H -4.332 3.392 0.697 1.00 . A A . 19 ARG HB3 1 1
2 658 1 1 19 ARG HD2 H -7.040 3.461 -2.485 1.00 . A A . 19 ARG HD2 1 1
2 659 1 1 19 ARG HD3 H -7.644 3.799 -0.859 1.00 . A A . 19 ARG HD3 1 1
2 660 1 1 19 ARG HE H -5.451 5.488 -1.611 1.00 . A A . 19 ARG HE 1 1
2 661 1 1 19 ARG HG2 H -4.754 3.227 -1.496 1.00 . A A . 19 ARG HG2 1 1
2 662 1 1 19 ARG HG3 H -5.912 1.992 -0.993 1.00 . A A . 19 ARG HG3 1 1
2 663 1 1 19 ARG HH11 H -8.920 5.086 -1.842 1.00 . A A . 19 ARG HH11 1 1
2 664 1 1 19 ARG HH12 H -9.221 6.762 -2.156 1.00 . A A . 19 ARG HH12 1 1
2 665 1 1 19 ARG HH21 H -5.857 7.700 -2.015 1.00 . A A . 19 ARG HH21 1 1
2 666 1 1 19 ARG HH22 H -7.486 8.246 -2.255 1.00 . A A . 19 ARG HH22 1 1
2 667 1 1 19 ARG N N -5.225 1.294 1.784 1.00 . A A . 19 ARG N 1 1
2 668 1 1 19 ARG NE N -6.410 5.272 -1.672 1.00 . A A . 19 ARG NE 1 1
2 669 1 1 19 ARG NH1 N -8.576 6.014 -1.976 1.00 . A A . 19 ARG NH1 1 1
2 670 1 1 19 ARG NH2 N -6.838 7.500 -2.074 1.00 . A A . 19 ARG NH2 1 1
2 671 1 1 19 ARG O O -7.586 0.875 0.583 1.00 . A A . 19 ARG O 1 1
2 672 1 1 20 CYS C C -10.406 3.687 -0.045 1.00 . A A . 20 CYS C 1 1
2 673 1 1 20 CYS CA C -9.773 2.558 0.759 1.00 . A A . 20 CYS CA 1 1
2 674 1 1 20 CYS CB C -10.600 2.308 2.018 1.00 . A A . 20 CYS CB 1 1
2 675 1 1 20 CYS H H -8.207 3.803 1.440 1.00 . A A . 20 CYS H 1 1
2 676 1 1 20 CYS HA H -9.754 1.661 0.161 1.00 . A A . 20 CYS HA 1 1
2 677 1 1 20 CYS HB2 H -10.651 3.226 2.582 1.00 . A A . 20 CYS HB2 1 1
2 678 1 1 20 CYS HB3 H -11.597 2.010 1.733 1.00 . A A . 20 CYS HB3 1 1
2 679 1 1 20 CYS N N -8.407 2.892 1.128 1.00 . A A . 20 CYS N 1 1
2 680 1 1 20 CYS O O -10.055 4.852 0.134 1.00 . A A . 20 CYS O 1 1
2 681 1 1 20 CYS SG S -9.924 1.020 3.120 1.00 . A A . 20 CYS SG 1 1
2 682 1 1 21 ASN C C -13.567 4.068 -1.511 1.00 . A A . 21 ASN C 1 1
2 683 1 1 21 ASN CA C -12.080 4.345 -1.670 1.00 . A A . 21 ASN CA 1 1
2 684 1 1 21 ASN CB C -11.681 4.398 -3.154 1.00 . A A . 21 ASN CB 1 1
2 685 1 1 21 ASN CG C -12.130 3.195 -3.962 1.00 . A A . 21 ASN CG 1 1
2 686 1 1 21 ASN H H -11.482 2.388 -1.124 1.00 . A A . 21 ASN H 1 1
2 687 1 1 21 ASN HA H -11.865 5.303 -1.218 1.00 . A A . 21 ASN HA 1 1
2 688 1 1 21 ASN HB2 H -12.117 5.278 -3.600 1.00 . A A . 21 ASN HB2 1 1
2 689 1 1 21 ASN HB3 H -10.605 4.470 -3.222 1.00 . A A . 21 ASN HB3 1 1
2 690 1 1 21 ASN HD21 H -10.523 2.191 -3.400 1.00 . A A . 21 ASN HD21 1 1
2 691 1 1 21 ASN HD22 H -11.587 1.358 -4.473 1.00 . A A . 21 ASN HD22 1 1
2 692 1 1 21 ASN N N -11.316 3.343 -0.943 1.00 . A A . 21 ASN N 1 1
2 693 1 1 21 ASN ND2 N -11.337 2.141 -3.938 1.00 . A A . 21 ASN ND2 1 1
2 694 1 1 21 ASN O O -14.302 4.988 -1.095 1.00 . A A . 21 ASN O 1 1
2 695 1 1 21 ASN OXT O -13.986 2.915 -1.738 1.00 . A A . 21 ASN OXT 1 1
2 696 1 1 21 ASN OD1 O -13.183 3.211 -4.600 1.00 . A A . 21 ASN OD1 1 1
3 697 1 1 1 ALA C C -14.492 -0.363 1.017 1.00 . A A . 1 ALA C 1 1
3 698 1 1 1 ALA CA C -15.441 0.709 1.521 1.00 . A A . 1 ALA CA 1 1
3 699 1 1 1 ALA CB C -14.811 1.468 2.680 1.00 . A A . 1 ALA CB 1 1
3 700 1 1 1 ALA H1 H -17.373 0.846 2.275 1.00 . A A . 1 ALA H1 1 1
3 701 1 1 1 ALA H2 H -16.576 -0.583 2.687 1.00 . A A . 1 ALA H2 1 1
3 702 1 1 1 ALA H3 H -17.170 -0.368 1.122 1.00 . A A . 1 ALA H3 1 1
3 703 1 1 1 ALA HA H -15.631 1.414 0.724 1.00 . A A . 1 ALA HA 1 1
3 704 1 1 1 ALA HB1 H -15.495 2.227 3.027 1.00 . A A . 1 ALA HB1 1 1
3 705 1 1 1 ALA HB2 H -13.893 1.931 2.348 1.00 . A A . 1 ALA HB2 1 1
3 706 1 1 1 ALA HB3 H -14.596 0.781 3.485 1.00 . A A . 1 ALA HB3 1 1
3 707 1 1 1 ALA N N -16.729 0.112 1.931 1.00 . A A . 1 ALA N 1 1
3 708 1 1 1 ALA O O -14.058 -1.230 1.778 1.00 . A A . 1 ALA O 1 1
3 709 1 1 2 PHE C C -11.818 -0.781 -0.544 1.00 . A A . 2 PHE C 1 1
3 710 1 1 2 PHE CA C -13.237 -1.228 -0.872 1.00 . A A . 2 PHE CA 1 1
3 711 1 1 2 PHE CB C -13.448 -1.285 -2.390 1.00 . A A . 2 PHE CB 1 1
3 712 1 1 2 PHE CD1 C -11.296 -1.611 -3.632 1.00 . A A . 2 PHE CD1 1 1
3 713 1 1 2 PHE CD2 C -12.701 -3.497 -3.280 1.00 . A A . 2 PHE CD2 1 1
3 714 1 1 2 PHE CE1 C -10.388 -2.409 -4.295 1.00 . A A . 2 PHE CE1 1 1
3 715 1 1 2 PHE CE2 C -11.801 -4.301 -3.943 1.00 . A A . 2 PHE CE2 1 1
3 716 1 1 2 PHE CG C -12.462 -2.146 -3.119 1.00 . A A . 2 PHE CG 1 1
3 717 1 1 2 PHE CZ C -10.635 -3.724 -4.487 1.00 . A A . 2 PHE CZ 1 1
3 718 1 1 2 PHE H H -14.595 0.388 -0.826 1.00 . A A . 2 PHE H 1 1
3 719 1 1 2 PHE HA H -13.405 -2.208 -0.450 1.00 . A A . 2 PHE HA 1 1
3 720 1 1 2 PHE HB2 H -14.432 -1.675 -2.594 1.00 . A A . 2 PHE HB2 1 1
3 721 1 1 2 PHE HB3 H -13.370 -0.288 -2.792 1.00 . A A . 2 PHE HB3 1 1
3 722 1 1 2 PHE HD1 H -11.099 -0.557 -3.511 1.00 . A A . 2 PHE HD1 1 1
3 723 1 1 2 PHE HD2 H -13.609 -3.925 -2.882 1.00 . A A . 2 PHE HD2 1 1
3 724 1 1 2 PHE HE1 H -9.482 -1.979 -4.688 1.00 . A A . 2 PHE HE1 1 1
3 725 1 1 2 PHE HE2 H -12.008 -5.353 -4.062 1.00 . A A . 2 PHE HE2 1 1
3 726 1 1 2 PHE HZ H -9.924 -4.339 -5.019 1.00 . A A . 2 PHE HZ 1 1
3 727 1 1 2 PHE N N -14.184 -0.307 -0.268 1.00 . A A . 2 PHE N 1 1
3 728 1 1 2 PHE O O -11.487 0.398 -0.678 1.00 . A A . 2 PHE O 1 1
3 729 1 1 3 CYS C C -8.645 -2.354 -0.352 1.00 . A A . 3 CYS C 1 1
3 730 1 1 3 CYS CA C -9.633 -1.390 0.286 1.00 . A A . 3 CYS CA 1 1
3 731 1 1 3 CYS CB C -9.499 -1.417 1.809 1.00 . A A . 3 CYS CB 1 1
3 732 1 1 3 CYS H H -11.300 -2.644 -0.045 1.00 . A A . 3 CYS H 1 1
3 733 1 1 3 CYS HA H -9.418 -0.393 -0.066 1.00 . A A . 3 CYS HA 1 1
3 734 1 1 3 CYS HB2 H -9.655 -2.425 2.160 1.00 . A A . 3 CYS HB2 1 1
3 735 1 1 3 CYS HB3 H -8.504 -1.097 2.081 1.00 . A A . 3 CYS HB3 1 1
3 736 1 1 3 CYS N N -10.993 -1.713 -0.104 1.00 . A A . 3 CYS N 1 1
3 737 1 1 3 CYS O O -8.989 -3.493 -0.677 1.00 . A A . 3 CYS O 1 1
3 738 1 1 3 CYS SG S -10.688 -0.339 2.679 1.00 . A A . 3 CYS SG 1 1
3 739 1 1 4 TRP C C -5.026 -2.300 -0.572 1.00 . A A . 4 TRP C 1 1
3 740 1 1 4 TRP CA C -6.377 -2.668 -1.172 1.00 . A A . 4 TRP CA 1 1
3 741 1 1 4 TRP CB C -6.376 -2.421 -2.688 1.00 . A A . 4 TRP CB 1 1
3 742 1 1 4 TRP CD1 C -4.871 -0.423 -3.267 1.00 . A A . 4 TRP CD1 1 1
3 743 1 1 4 TRP CD2 C -7.060 0.033 -3.346 1.00 . A A . 4 TRP CD2 1 1
3 744 1 1 4 TRP CE2 C -6.343 1.193 -3.682 1.00 . A A . 4 TRP CE2 1 1
3 745 1 1 4 TRP CE3 C -8.453 0.090 -3.335 1.00 . A A . 4 TRP CE3 1 1
3 746 1 1 4 TRP CG C -6.096 -0.997 -3.080 1.00 . A A . 4 TRP CG 1 1
3 747 1 1 4 TRP CH2 C -8.328 2.423 -3.983 1.00 . A A . 4 TRP CH2 1 1
3 748 1 1 4 TRP CZ2 C -6.960 2.391 -3.999 1.00 . A A . 4 TRP CZ2 1 1
3 749 1 1 4 TRP CZ3 C -9.075 1.285 -3.653 1.00 . A A . 4 TRP CZ3 1 1
3 750 1 1 4 TRP H H -7.211 -0.977 -0.218 1.00 . A A . 4 TRP H 1 1
3 751 1 1 4 TRP HA H -6.576 -3.712 -0.981 1.00 . A A . 4 TRP HA 1 1
3 752 1 1 4 TRP HB2 H -5.621 -3.044 -3.144 1.00 . A A . 4 TRP HB2 1 1
3 753 1 1 4 TRP HB3 H -7.343 -2.691 -3.085 1.00 . A A . 4 TRP HB3 1 1
3 754 1 1 4 TRP HD1 H -3.930 -0.941 -3.141 1.00 . A A . 4 TRP HD1 1 1
3 755 1 1 4 TRP HE1 H -4.286 1.528 -3.802 1.00 . A A . 4 TRP HE1 1 1
3 756 1 1 4 TRP HE3 H -9.043 -0.777 -3.081 1.00 . A A . 4 TRP HE3 1 1
3 757 1 1 4 TRP HH2 H -8.853 3.336 -4.224 1.00 . A A . 4 TRP HH2 1 1
3 758 1 1 4 TRP HZ2 H -6.385 3.271 -4.248 1.00 . A A . 4 TRP HZ2 1 1
3 759 1 1 4 TRP HZ3 H -10.153 1.349 -3.650 1.00 . A A . 4 TRP HZ3 1 1
3 760 1 1 4 TRP N N -7.422 -1.886 -0.533 1.00 . A A . 4 TRP N 1 1
3 761 1 1 4 TRP NE1 N -5.017 0.895 -3.620 1.00 . A A . 4 TRP NE1 1 1
3 762 1 1 4 TRP O O -4.945 -1.442 0.309 1.00 . A A . 4 TRP O 1 1
3 763 1 1 5 ASN C C -1.818 -1.879 -1.556 1.00 . A A . 5 ASN C 1 1
3 764 1 1 5 ASN CA C -2.635 -2.673 -0.541 1.00 . A A . 5 ASN CA 1 1
3 765 1 1 5 ASN CB C -1.909 -3.972 -0.157 1.00 . A A . 5 ASN CB 1 1
3 766 1 1 5 ASN CG C -1.744 -4.959 -1.304 1.00 . A A . 5 ASN CG 1 1
3 767 1 1 5 ASN H H -4.091 -3.637 -1.726 1.00 . A A . 5 ASN H 1 1
3 768 1 1 5 ASN HA H -2.745 -2.068 0.347 1.00 . A A . 5 ASN HA 1 1
3 769 1 1 5 ASN HB2 H -0.925 -3.727 0.213 1.00 . A A . 5 ASN HB2 1 1
3 770 1 1 5 ASN HB3 H -2.467 -4.459 0.627 1.00 . A A . 5 ASN HB3 1 1
3 771 1 1 5 ASN HD21 H -0.063 -5.652 -0.501 1.00 . A A . 5 ASN HD21 1 1
3 772 1 1 5 ASN HD22 H -0.550 -6.396 -1.983 1.00 . A A . 5 ASN HD22 1 1
3 773 1 1 5 ASN N N -3.972 -2.950 -1.037 1.00 . A A . 5 ASN N 1 1
3 774 1 1 5 ASN ND2 N -0.680 -5.745 -1.257 1.00 . A A . 5 ASN ND2 1 1
3 775 1 1 5 ASN O O -1.512 -2.356 -2.651 1.00 . A A . 5 ASN O 1 1
3 776 1 1 5 ASN OD1 O -2.567 -5.022 -2.219 1.00 . A A . 5 ASN OD1 1 1
3 777 1 1 6 VAL C C 0.833 -0.057 -1.502 1.00 . A A . 6 VAL C 1 1
3 778 1 1 6 VAL CA C -0.588 0.164 -1.991 1.00 . A A . 6 VAL CA 1 1
3 779 1 1 6 VAL CB C -0.929 1.673 -1.940 1.00 . A A . 6 VAL CB 1 1
3 780 1 1 6 VAL CG1 C 0.129 2.485 -2.672 1.00 . A A . 6 VAL CG1 1 1
3 781 1 1 6 VAL CG2 C -2.301 1.934 -2.544 1.00 . A A . 6 VAL CG2 1 1
3 782 1 1 6 VAL H H -1.866 -0.278 -0.364 1.00 . A A . 6 VAL H 1 1
3 783 1 1 6 VAL HA H -0.659 -0.171 -3.018 1.00 . A A . 6 VAL HA 1 1
3 784 1 1 6 VAL HB H -0.945 1.987 -0.905 1.00 . A A . 6 VAL HB 1 1
3 785 1 1 6 VAL HG11 H -0.143 3.529 -2.656 1.00 . A A . 6 VAL HG11 1 1
3 786 1 1 6 VAL HG12 H 0.199 2.147 -3.694 1.00 . A A . 6 VAL HG12 1 1
3 787 1 1 6 VAL HG13 H 1.084 2.353 -2.185 1.00 . A A . 6 VAL HG13 1 1
3 788 1 1 6 VAL HG21 H -2.301 1.639 -3.582 1.00 . A A . 6 VAL HG21 1 1
3 789 1 1 6 VAL HG22 H -2.536 2.986 -2.471 1.00 . A A . 6 VAL HG22 1 1
3 790 1 1 6 VAL HG23 H -3.045 1.364 -2.010 1.00 . A A . 6 VAL HG23 1 1
3 791 1 1 6 VAL N N -1.494 -0.646 -1.194 1.00 . A A . 6 VAL N 1 1
3 792 1 1 6 VAL O O 1.208 0.400 -0.419 1.00 . A A . 6 VAL O 1 1
3 793 1 1 7 CYS C C 3.964 -0.247 -2.613 1.00 . A A . 7 CYS C 1 1
3 794 1 1 7 CYS CA C 2.955 -1.145 -1.913 1.00 . A A . 7 CYS CA 1 1
3 795 1 1 7 CYS CB C 3.227 -2.611 -2.246 1.00 . A A . 7 CYS CB 1 1
3 796 1 1 7 CYS H H 1.250 -1.086 -3.152 1.00 . A A . 7 CYS H 1 1
3 797 1 1 7 CYS HA H 3.053 -1.006 -0.848 1.00 . A A . 7 CYS HA 1 1
3 798 1 1 7 CYS HB2 H 3.083 -2.763 -3.304 1.00 . A A . 7 CYS HB2 1 1
3 799 1 1 7 CYS HB3 H 4.248 -2.845 -1.989 1.00 . A A . 7 CYS HB3 1 1
3 800 1 1 7 CYS N N 1.601 -0.786 -2.286 1.00 . A A . 7 CYS N 1 1
3 801 1 1 7 CYS O O 4.148 -0.326 -3.828 1.00 . A A . 7 CYS O 1 1
3 802 1 1 7 CYS SG S 2.144 -3.786 -1.366 1.00 . A A . 7 CYS SG 1 1
3 803 1 1 8 VAL C C 6.989 0.956 -2.145 1.00 . A A . 8 VAL C 1 1
3 804 1 1 8 VAL CA C 5.600 1.525 -2.361 1.00 . A A . 8 VAL CA 1 1
3 805 1 1 8 VAL CB C 5.522 2.906 -1.677 1.00 . A A . 8 VAL CB 1 1
3 806 1 1 8 VAL CG1 C 6.525 3.885 -2.281 1.00 . A A . 8 VAL CG1 1 1
3 807 1 1 8 VAL CG2 C 4.108 3.462 -1.748 1.00 . A A . 8 VAL CG2 1 1
3 808 1 1 8 VAL H H 4.400 0.627 -0.871 1.00 . A A . 8 VAL H 1 1
3 809 1 1 8 VAL HA H 5.425 1.652 -3.419 1.00 . A A . 8 VAL HA 1 1
3 810 1 1 8 VAL HB H 5.778 2.772 -0.641 1.00 . A A . 8 VAL HB 1 1
3 811 1 1 8 VAL HG11 H 6.333 3.991 -3.337 1.00 . A A . 8 VAL HG11 1 1
3 812 1 1 8 VAL HG12 H 7.529 3.510 -2.132 1.00 . A A . 8 VAL HG12 1 1
3 813 1 1 8 VAL HG13 H 6.427 4.846 -1.797 1.00 . A A . 8 VAL HG13 1 1
3 814 1 1 8 VAL HG21 H 4.079 4.431 -1.273 1.00 . A A . 8 VAL HG21 1 1
3 815 1 1 8 VAL HG22 H 3.431 2.791 -1.239 1.00 . A A . 8 VAL HG22 1 1
3 816 1 1 8 VAL HG23 H 3.808 3.556 -2.782 1.00 . A A . 8 VAL HG23 1 1
3 817 1 1 8 VAL N N 4.601 0.612 -1.835 1.00 . A A . 8 VAL N 1 1
3 818 1 1 8 VAL O O 7.309 0.483 -1.055 1.00 . A A . 8 VAL O 1 1
3 819 1 1 9 TYR C C 10.038 1.825 -2.802 1.00 . A A . 9 TYR C 1 1
3 820 1 1 9 TYR CA C 9.186 0.601 -3.066 1.00 . A A . 9 TYR CA 1 1
3 821 1 1 9 TYR CB C 9.655 -0.113 -4.328 1.00 . A A . 9 TYR CB 1 1
3 822 1 1 9 TYR CD1 C 8.406 -2.274 -4.657 1.00 . A A . 9 TYR CD1 1 1
3 823 1 1 9 TYR CD2 C 10.605 -2.376 -3.742 1.00 . A A . 9 TYR CD2 1 1
3 824 1 1 9 TYR CE1 C 8.304 -3.648 -4.582 1.00 . A A . 9 TYR CE1 1 1
3 825 1 1 9 TYR CE2 C 10.511 -3.751 -3.662 1.00 . A A . 9 TYR CE2 1 1
3 826 1 1 9 TYR CG C 9.555 -1.616 -4.239 1.00 . A A . 9 TYR CG 1 1
3 827 1 1 9 TYR CZ C 9.380 -4.383 -4.062 1.00 . A A . 9 TYR CZ 1 1
3 828 1 1 9 TYR H H 7.461 1.296 -4.045 1.00 . A A . 9 TYR H 1 1
3 829 1 1 9 TYR HA H 9.273 -0.072 -2.225 1.00 . A A . 9 TYR HA 1 1
3 830 1 1 9 TYR HB2 H 9.053 0.209 -5.163 1.00 . A A . 9 TYR HB2 1 1
3 831 1 1 9 TYR HB3 H 10.683 0.142 -4.517 1.00 . A A . 9 TYR HB3 1 1
3 832 1 1 9 TYR HD1 H 7.581 -1.694 -5.048 1.00 . A A . 9 TYR HD1 1 1
3 833 1 1 9 TYR HD2 H 11.504 -1.877 -3.413 1.00 . A A . 9 TYR HD2 1 1
3 834 1 1 9 TYR HE1 H 7.400 -4.140 -4.913 1.00 . A A . 9 TYR HE1 1 1
3 835 1 1 9 TYR HE2 H 11.337 -4.325 -3.272 1.00 . A A . 9 TYR HE2 1 1
3 836 1 1 9 TYR HH H 8.834 -6.094 -4.795 1.00 . A A . 9 TYR HH 1 1
3 837 1 1 9 TYR N N 7.801 0.989 -3.181 1.00 . A A . 9 TYR N 1 1
3 838 1 1 9 TYR O O 10.371 2.581 -3.716 1.00 . A A . 9 TYR O 1 1
3 839 1 1 9 TYR OH O 9.267 -5.753 -4.003 1.00 . A A . 9 TYR OH 1 1
3 840 1 1 10 ARG C C 12.475 2.687 -0.541 1.00 . A A . 10 ARG C 1 1
3 841 1 1 10 ARG CA C 11.166 3.164 -1.143 1.00 . A A . 10 ARG CA 1 1
3 842 1 1 10 ARG CB C 10.396 4.013 -0.133 1.00 . A A . 10 ARG CB 1 1
3 843 1 1 10 ARG CD C 10.301 6.142 1.190 1.00 . A A . 10 ARG CD 1 1
3 844 1 1 10 ARG CG C 11.012 5.378 0.091 1.00 . A A . 10 ARG CG 1 1
3 845 1 1 10 ARG CZ C 10.182 8.571 1.596 1.00 . A A . 10 ARG CZ 1 1
3 846 1 1 10 ARG H H 10.084 1.374 -0.862 1.00 . A A . 10 ARG H 1 1
3 847 1 1 10 ARG HA H 11.375 3.756 -2.021 1.00 . A A . 10 ARG HA 1 1
3 848 1 1 10 ARG HB2 H 9.386 4.151 -0.490 1.00 . A A . 10 ARG HB2 1 1
3 849 1 1 10 ARG HB3 H 10.366 3.493 0.812 1.00 . A A . 10 ARG HB3 1 1
3 850 1 1 10 ARG HD2 H 9.263 6.257 0.918 1.00 . A A . 10 ARG HD2 1 1
3 851 1 1 10 ARG HD3 H 10.373 5.580 2.109 1.00 . A A . 10 ARG HD3 1 1
3 852 1 1 10 ARG HE H 11.875 7.526 1.370 1.00 . A A . 10 ARG HE 1 1
3 853 1 1 10 ARG HG2 H 12.050 5.255 0.364 1.00 . A A . 10 ARG HG2 1 1
3 854 1 1 10 ARG HG3 H 10.940 5.941 -0.828 1.00 . A A . 10 ARG HG3 1 1
3 855 1 1 10 ARG HH11 H 8.378 7.650 1.502 1.00 . A A . 10 ARG HH11 1 1
3 856 1 1 10 ARG HH12 H 8.323 9.357 1.788 1.00 . A A . 10 ARG HH12 1 1
3 857 1 1 10 ARG HH21 H 11.805 9.779 1.732 1.00 . A A . 10 ARG HH21 1 1
3 858 1 1 10 ARG HH22 H 10.271 10.570 1.906 1.00 . A A . 10 ARG HH22 1 1
3 859 1 1 10 ARG N N 10.374 2.024 -1.545 1.00 . A A . 10 ARG N 1 1
3 860 1 1 10 ARG NE N 10.891 7.463 1.393 1.00 . A A . 10 ARG NE 1 1
3 861 1 1 10 ARG NH1 N 8.856 8.522 1.630 1.00 . A A . 10 ARG NH1 1 1
3 862 1 1 10 ARG NH2 N 10.802 9.731 1.762 1.00 . A A . 10 ARG NH2 1 1
3 863 1 1 10 ARG O O 12.480 2.045 0.509 1.00 . A A . 10 ARG O 1 1
3 864 1 1 11 ASN C C 14.926 1.000 -0.752 1.00 . A A . 11 ASN C 1 1
3 865 1 1 11 ASN CA C 14.900 2.523 -0.796 1.00 . A A . 11 ASN CA 1 1
3 866 1 1 11 ASN CB C 15.275 3.105 0.574 1.00 . A A . 11 ASN CB 1 1
3 867 1 1 11 ASN CG C 15.342 4.620 0.568 1.00 . A A . 11 ASN CG 1 1
3 868 1 1 11 ASN H H 13.504 3.529 -2.035 1.00 . A A . 11 ASN H 1 1
3 869 1 1 11 ASN HA H 15.617 2.858 -1.531 1.00 . A A . 11 ASN HA 1 1
3 870 1 1 11 ASN HB2 H 14.539 2.799 1.301 1.00 . A A . 11 ASN HB2 1 1
3 871 1 1 11 ASN HB3 H 16.243 2.722 0.867 1.00 . A A . 11 ASN HB3 1 1
3 872 1 1 11 ASN HD21 H 14.712 4.676 2.450 1.00 . A A . 11 ASN HD21 1 1
3 873 1 1 11 ASN HD22 H 15.021 6.208 1.711 1.00 . A A . 11 ASN HD22 1 1
3 874 1 1 11 ASN N N 13.579 2.983 -1.222 1.00 . A A . 11 ASN N 1 1
3 875 1 1 11 ASN ND2 N 14.991 5.229 1.687 1.00 . A A . 11 ASN ND2 1 1
3 876 1 1 11 ASN O O 15.479 0.401 0.172 1.00 . A A . 11 ASN O 1 1
3 877 1 1 11 ASN OD1 O 15.690 5.238 -0.439 1.00 . A A . 11 ASN OD1 1 1
3 878 1 1 12 ALA C C 13.239 -1.674 -0.855 1.00 . A A . 12 ALA C 1 1
3 879 1 1 12 ALA CA C 14.170 -1.058 -1.900 1.00 . A A . 12 ALA CA 1 1
3 880 1 1 12 ALA CB C 15.537 -1.729 -1.855 1.00 . A A . 12 ALA CB 1 1
3 881 1 1 12 ALA H H 13.865 0.961 -2.444 1.00 . A A . 12 ALA H 1 1
3 882 1 1 12 ALA HA H 13.748 -1.250 -2.877 1.00 . A A . 12 ALA HA 1 1
3 883 1 1 12 ALA HB1 H 16.185 -1.275 -2.588 1.00 . A A . 12 ALA HB1 1 1
3 884 1 1 12 ALA HB2 H 15.422 -2.781 -2.076 1.00 . A A . 12 ALA HB2 1 1
3 885 1 1 12 ALA HB3 H 15.965 -1.612 -0.871 1.00 . A A . 12 ALA HB3 1 1
3 886 1 1 12 ALA N N 14.284 0.396 -1.758 1.00 . A A . 12 ALA N 1 1
3 887 1 1 12 ALA O O 12.989 -2.881 -0.879 1.00 . A A . 12 ALA O 1 1
3 888 1 1 13 VAL C C 10.367 -1.194 0.549 1.00 . A A . 13 VAL C 1 1
3 889 1 1 13 VAL CA C 11.790 -1.330 1.059 1.00 . A A . 13 VAL CA 1 1
3 890 1 1 13 VAL CB C 11.920 -0.557 2.386 1.00 . A A . 13 VAL CB 1 1
3 891 1 1 13 VAL CG1 C 11.012 -1.155 3.454 1.00 . A A . 13 VAL CG1 1 1
3 892 1 1 13 VAL CG2 C 13.362 -0.535 2.861 1.00 . A A . 13 VAL CG2 1 1
3 893 1 1 13 VAL H H 12.973 0.094 0.039 1.00 . A A . 13 VAL H 1 1
3 894 1 1 13 VAL HA H 11.999 -2.374 1.246 1.00 . A A . 13 VAL HA 1 1
3 895 1 1 13 VAL HB H 11.602 0.457 2.212 1.00 . A A . 13 VAL HB 1 1
3 896 1 1 13 VAL HG11 H 11.288 -2.184 3.626 1.00 . A A . 13 VAL HG11 1 1
3 897 1 1 13 VAL HG12 H 9.987 -1.109 3.123 1.00 . A A . 13 VAL HG12 1 1
3 898 1 1 13 VAL HG13 H 11.120 -0.596 4.372 1.00 . A A . 13 VAL HG13 1 1
3 899 1 1 13 VAL HG21 H 13.979 -0.056 2.115 1.00 . A A . 13 VAL HG21 1 1
3 900 1 1 13 VAL HG22 H 13.705 -1.549 3.015 1.00 . A A . 13 VAL HG22 1 1
3 901 1 1 13 VAL HG23 H 13.428 0.011 3.789 1.00 . A A . 13 VAL HG23 1 1
3 902 1 1 13 VAL N N 12.723 -0.854 0.050 1.00 . A A . 13 VAL N 1 1
3 903 1 1 13 VAL O O 9.948 -0.119 0.118 1.00 . A A . 13 VAL O 1 1
3 904 1 1 14 ARG C C 7.322 -2.052 1.281 1.00 . A A . 14 ARG C 1 1
3 905 1 1 14 ARG CA C 8.272 -2.318 0.124 1.00 . A A . 14 ARG CA 1 1
3 906 1 1 14 ARG CB C 7.960 -3.680 -0.487 1.00 . A A . 14 ARG CB 1 1
3 907 1 1 14 ARG CD C 6.267 -5.099 -1.665 1.00 . A A . 14 ARG CD 1 1
3 908 1 1 14 ARG CG C 6.667 -3.692 -1.265 1.00 . A A . 14 ARG CG 1 1
3 909 1 1 14 ARG CZ C 5.687 -7.226 -0.553 1.00 . A A . 14 ARG CZ 1 1
3 910 1 1 14 ARG H H 10.035 -3.108 0.930 1.00 . A A . 14 ARG H 1 1
3 911 1 1 14 ARG HA H 8.146 -1.553 -0.625 1.00 . A A . 14 ARG HA 1 1
3 912 1 1 14 ARG HB2 H 8.763 -3.957 -1.154 1.00 . A A . 14 ARG HB2 1 1
3 913 1 1 14 ARG HB3 H 7.888 -4.411 0.306 1.00 . A A . 14 ARG HB3 1 1
3 914 1 1 14 ARG HD2 H 5.402 -5.047 -2.311 1.00 . A A . 14 ARG HD2 1 1
3 915 1 1 14 ARG HD3 H 7.087 -5.557 -2.198 1.00 . A A . 14 ARG HD3 1 1
3 916 1 1 14 ARG HE H 5.905 -5.469 0.374 1.00 . A A . 14 ARG HE 1 1
3 917 1 1 14 ARG HG2 H 5.885 -3.264 -0.654 1.00 . A A . 14 ARG HG2 1 1
3 918 1 1 14 ARG HG3 H 6.804 -3.097 -2.151 1.00 . A A . 14 ARG HG3 1 1
3 919 1 1 14 ARG HH11 H 5.963 -7.387 -2.556 1.00 . A A . 14 ARG HH11 1 1
3 920 1 1 14 ARG HH12 H 5.538 -8.861 -1.745 1.00 . A A . 14 ARG HH12 1 1
3 921 1 1 14 ARG HH21 H 5.345 -7.395 1.438 1.00 . A A . 14 ARG HH21 1 1
3 922 1 1 14 ARG HH22 H 5.202 -8.868 0.529 1.00 . A A . 14 ARG HH22 1 1
3 923 1 1 14 ARG N N 9.639 -2.289 0.581 1.00 . A A . 14 ARG N 1 1
3 924 1 1 14 ARG NE N 5.941 -5.921 -0.501 1.00 . A A . 14 ARG NE 1 1
3 925 1 1 14 ARG NH1 N 5.733 -7.874 -1.709 1.00 . A A . 14 ARG NH1 1 1
3 926 1 1 14 ARG NH2 N 5.385 -7.881 0.559 1.00 . A A . 14 ARG NH2 1 1
3 927 1 1 14 ARG O O 7.107 -2.918 2.130 1.00 . A A . 14 ARG O 1 1
3 928 1 1 15 VAL C C 4.372 -0.598 1.763 1.00 . A A . 15 VAL C 1 1
3 929 1 1 15 VAL CA C 5.783 -0.523 2.340 1.00 . A A . 15 VAL CA 1 1
3 930 1 1 15 VAL CB C 6.034 0.867 2.974 1.00 . A A . 15 VAL CB 1 1
3 931 1 1 15 VAL CG1 C 7.337 0.865 3.758 1.00 . A A . 15 VAL CG1 1 1
3 932 1 1 15 VAL CG2 C 6.048 1.971 1.926 1.00 . A A . 15 VAL CG2 1 1
3 933 1 1 15 VAL H H 7.015 -0.183 0.647 1.00 . A A . 15 VAL H 1 1
3 934 1 1 15 VAL HA H 5.867 -1.265 3.120 1.00 . A A . 15 VAL HA 1 1
3 935 1 1 15 VAL HB H 5.230 1.070 3.664 1.00 . A A . 15 VAL HB 1 1
3 936 1 1 15 VAL HG11 H 8.156 0.626 3.096 1.00 . A A . 15 VAL HG11 1 1
3 937 1 1 15 VAL HG12 H 7.283 0.127 4.543 1.00 . A A . 15 VAL HG12 1 1
3 938 1 1 15 VAL HG13 H 7.499 1.840 4.194 1.00 . A A . 15 VAL HG13 1 1
3 939 1 1 15 VAL HG21 H 6.798 1.752 1.180 1.00 . A A . 15 VAL HG21 1 1
3 940 1 1 15 VAL HG22 H 6.276 2.914 2.401 1.00 . A A . 15 VAL HG22 1 1
3 941 1 1 15 VAL HG23 H 5.077 2.030 1.457 1.00 . A A . 15 VAL HG23 1 1
3 942 1 1 15 VAL N N 6.764 -0.856 1.322 1.00 . A A . 15 VAL N 1 1
3 943 1 1 15 VAL O O 4.021 0.135 0.837 1.00 . A A . 15 VAL O 1 1
3 944 1 1 16 CYS C C 1.227 -1.054 2.763 1.00 . A A . 16 CYS C 1 1
3 945 1 1 16 CYS CA C 2.219 -1.688 1.800 1.00 . A A . 16 CYS CA 1 1
3 946 1 1 16 CYS CB C 1.907 -3.170 1.602 1.00 . A A . 16 CYS CB 1 1
3 947 1 1 16 CYS H H 3.901 -2.070 3.023 1.00 . A A . 16 CYS H 1 1
3 948 1 1 16 CYS HA H 2.142 -1.185 0.849 1.00 . A A . 16 CYS HA 1 1
3 949 1 1 16 CYS HB2 H 1.973 -3.674 2.553 1.00 . A A . 16 CYS HB2 1 1
3 950 1 1 16 CYS HB3 H 0.905 -3.271 1.215 1.00 . A A . 16 CYS HB3 1 1
3 951 1 1 16 CYS N N 3.575 -1.508 2.286 1.00 . A A . 16 CYS N 1 1
3 952 1 1 16 CYS O O 1.224 -1.355 3.956 1.00 . A A . 16 CYS O 1 1
3 953 1 1 16 CYS SG S 3.036 -4.015 0.444 1.00 . A A . 16 CYS SG 1 1
3 954 1 1 17 HIS C C -1.956 -0.002 2.732 1.00 . A A . 17 HIS C 1 1
3 955 1 1 17 HIS CA C -0.576 0.551 3.042 1.00 . A A . 17 HIS CA 1 1
3 956 1 1 17 HIS CB C -0.581 2.052 2.721 1.00 . A A . 17 HIS CB 1 1
3 957 1 1 17 HIS CD2 C 1.939 2.548 3.140 1.00 . A A . 17 HIS CD2 1 1
3 958 1 1 17 HIS CE1 C 2.262 3.912 1.464 1.00 . A A . 17 HIS CE1 1 1
3 959 1 1 17 HIS CG C 0.766 2.661 2.475 1.00 . A A . 17 HIS CG 1 1
3 960 1 1 17 HIS H H 0.479 0.048 1.276 1.00 . A A . 17 HIS H 1 1
3 961 1 1 17 HIS HA H -0.347 0.401 4.087 1.00 . A A . 17 HIS HA 1 1
3 962 1 1 17 HIS HB2 H -1.174 2.213 1.834 1.00 . A A . 17 HIS HB2 1 1
3 963 1 1 17 HIS HB3 H -1.035 2.582 3.546 1.00 . A A . 17 HIS HB3 1 1
3 964 1 1 17 HIS HD1 H 0.341 3.820 0.769 1.00 . A A . 17 HIS HD1 1 1
3 965 1 1 17 HIS HD2 H 2.125 1.940 4.012 1.00 . A A . 17 HIS HD2 1 1
3 966 1 1 17 HIS HE1 H 2.730 4.587 0.763 1.00 . A A . 17 HIS HE1 1 1
3 967 1 1 17 HIS HE2 H 3.698 3.651 2.891 1.00 . A A . 17 HIS HE2 1 1
3 968 1 1 17 HIS N N 0.415 -0.151 2.239 1.00 . A A . 17 HIS N 1 1
3 969 1 1 17 HIS ND1 N 1.005 3.523 1.431 1.00 . A A . 17 HIS ND1 1 1
3 970 1 1 17 HIS NE2 N 2.855 3.338 2.494 1.00 . A A . 17 HIS NE2 1 1
3 971 1 1 17 HIS O O -2.173 -0.548 1.650 1.00 . A A . 17 HIS O 1 1
3 972 1 1 18 ARG C C -4.972 1.035 2.821 1.00 . A A . 18 ARG C 1 1
3 973 1 1 18 ARG CA C -4.270 -0.191 3.366 1.00 . A A . 18 ARG CA 1 1
3 974 1 1 18 ARG CB C -5.012 -0.722 4.594 1.00 . A A . 18 ARG CB 1 1
3 975 1 1 18 ARG CD C -7.124 -1.806 5.432 1.00 . A A . 18 ARG CD 1 1
3 976 1 1 18 ARG CG C -6.475 -1.025 4.306 1.00 . A A . 18 ARG CG 1 1
3 977 1 1 18 ARG CZ C -9.149 -3.223 5.413 1.00 . A A . 18 ARG CZ 1 1
3 978 1 1 18 ARG H H -2.648 0.479 4.548 1.00 . A A . 18 ARG H 1 1
3 979 1 1 18 ARG HA H -4.266 -0.953 2.600 1.00 . A A . 18 ARG HA 1 1
3 980 1 1 18 ARG HB2 H -4.534 -1.629 4.930 1.00 . A A . 18 ARG HB2 1 1
3 981 1 1 18 ARG HB3 H -4.966 0.017 5.380 1.00 . A A . 18 ARG HB3 1 1
3 982 1 1 18 ARG HD2 H -6.616 -2.752 5.530 1.00 . A A . 18 ARG HD2 1 1
3 983 1 1 18 ARG HD3 H -7.023 -1.246 6.348 1.00 . A A . 18 ARG HD3 1 1
3 984 1 1 18 ARG HE H -9.075 -1.311 4.819 1.00 . A A . 18 ARG HE 1 1
3 985 1 1 18 ARG HG2 H -7.004 -0.093 4.179 1.00 . A A . 18 ARG HG2 1 1
3 986 1 1 18 ARG HG3 H -6.538 -1.602 3.395 1.00 . A A . 18 ARG HG3 1 1
3 987 1 1 18 ARG HH11 H -7.481 -4.153 6.092 1.00 . A A . 18 ARG HH11 1 1
3 988 1 1 18 ARG HH12 H -8.917 -5.126 6.069 1.00 . A A . 18 ARG HH12 1 1
3 989 1 1 18 ARG HH21 H -10.979 -2.599 4.800 1.00 . A A . 18 ARG HH21 1 1
3 990 1 1 18 ARG HH22 H -10.902 -4.244 5.348 1.00 . A A . 18 ARG HH22 1 1
3 991 1 1 18 ARG N N -2.889 0.143 3.659 1.00 . A A . 18 ARG N 1 1
3 992 1 1 18 ARG NE N -8.544 -2.057 5.179 1.00 . A A . 18 ARG NE 1 1
3 993 1 1 18 ARG NH1 N -8.459 -4.248 5.898 1.00 . A A . 18 ARG NH1 1 1
3 994 1 1 18 ARG NH2 N -10.445 -3.366 5.166 1.00 . A A . 18 ARG NH2 1 1
3 995 1 1 18 ARG O O -5.338 1.945 3.564 1.00 . A A . 18 ARG O 1 1
3 996 1 1 19 ARG C C -7.172 1.859 0.494 1.00 . A A . 19 ARG C 1 1
3 997 1 1 19 ARG CA C -5.721 2.171 0.822 1.00 . A A . 19 ARG CA 1 1
3 998 1 1 19 ARG CB C -4.920 2.442 -0.446 1.00 . A A . 19 ARG CB 1 1
3 999 1 1 19 ARG CD C -5.669 4.830 -0.740 1.00 . A A . 19 ARG CD 1 1
3 1000 1 1 19 ARG CG C -5.532 3.464 -1.381 1.00 . A A . 19 ARG CG 1 1
3 1001 1 1 19 ARG CZ C -4.138 6.610 0.035 1.00 . A A . 19 ARG CZ 1 1
3 1002 1 1 19 ARG H H -4.821 0.282 0.988 1.00 . A A . 19 ARG H 1 1
3 1003 1 1 19 ARG HA H -5.677 3.036 1.465 1.00 . A A . 19 ARG HA 1 1
3 1004 1 1 19 ARG HB2 H -3.938 2.791 -0.166 1.00 . A A . 19 ARG HB2 1 1
3 1005 1 1 19 ARG HB3 H -4.815 1.512 -0.989 1.00 . A A . 19 ARG HB3 1 1
3 1006 1 1 19 ARG HD2 H -6.030 5.517 -1.489 1.00 . A A . 19 ARG HD2 1 1
3 1007 1 1 19 ARG HD3 H -6.383 4.765 0.067 1.00 . A A . 19 ARG HD3 1 1
3 1008 1 1 19 ARG HE H -3.692 4.661 -0.045 1.00 . A A . 19 ARG HE 1 1
3 1009 1 1 19 ARG HG2 H -4.899 3.552 -2.248 1.00 . A A . 19 ARG HG2 1 1
3 1010 1 1 19 ARG HG3 H -6.513 3.114 -1.684 1.00 . A A . 19 ARG HG3 1 1
3 1011 1 1 19 ARG HH11 H -5.968 7.279 -0.520 1.00 . A A . 19 ARG HH11 1 1
3 1012 1 1 19 ARG HH12 H -4.860 8.501 0.022 1.00 . A A . 19 ARG HH12 1 1
3 1013 1 1 19 ARG HH21 H -2.244 6.272 0.668 1.00 . A A . 19 ARG HH21 1 1
3 1014 1 1 19 ARG HH22 H -2.755 7.931 0.699 1.00 . A A . 19 ARG HH22 1 1
3 1015 1 1 19 ARG N N -5.121 1.056 1.514 1.00 . A A . 19 ARG N 1 1
3 1016 1 1 19 ARG NE N -4.396 5.327 -0.218 1.00 . A A . 19 ARG NE 1 1
3 1017 1 1 19 ARG NH1 N -5.063 7.537 -0.172 1.00 . A A . 19 ARG NH1 1 1
3 1018 1 1 19 ARG NH2 N -2.951 6.965 0.505 1.00 . A A . 19 ARG NH2 1 1
3 1019 1 1 19 ARG O O -7.475 0.805 -0.057 1.00 . A A . 19 ARG O 1 1
3 1020 1 1 20 CYS C C -9.999 3.679 -0.305 1.00 . A A . 20 CYS C 1 1
3 1021 1 1 20 CYS CA C -9.474 2.578 0.608 1.00 . A A . 20 CYS CA 1 1
3 1022 1 1 20 CYS CB C -10.226 2.576 1.937 1.00 . A A . 20 CYS CB 1 1
3 1023 1 1 20 CYS H H -7.755 3.593 1.283 1.00 . A A . 20 CYS H 1 1
3 1024 1 1 20 CYS HA H -9.608 1.625 0.120 1.00 . A A . 20 CYS HA 1 1
3 1025 1 1 20 CYS HB2 H -10.121 3.547 2.400 1.00 . A A . 20 CYS HB2 1 1
3 1026 1 1 20 CYS HB3 H -11.272 2.380 1.754 1.00 . A A . 20 CYS HB3 1 1
3 1027 1 1 20 CYS N N -8.057 2.768 0.846 1.00 . A A . 20 CYS N 1 1
3 1028 1 1 20 CYS O O -9.343 4.708 -0.483 1.00 . A A . 20 CYS O 1 1
3 1029 1 1 20 CYS SG S -9.621 1.326 3.127 1.00 . A A . 20 CYS SG 1 1
3 1030 1 1 21 ASN C C -12.403 5.560 -0.959 1.00 . A A . 21 ASN C 1 1
3 1031 1 1 21 ASN CA C -11.758 4.449 -1.778 1.00 . A A . 21 ASN CA 1 1
3 1032 1 1 21 ASN CB C -12.775 3.811 -2.737 1.00 . A A . 21 ASN CB 1 1
3 1033 1 1 21 ASN CG C -14.052 3.345 -2.061 1.00 . A A . 21 ASN CG 1 1
3 1034 1 1 21 ASN H H -11.631 2.609 -0.739 1.00 . A A . 21 ASN H 1 1
3 1035 1 1 21 ASN HA H -10.958 4.880 -2.362 1.00 . A A . 21 ASN HA 1 1
3 1036 1 1 21 ASN HB2 H -13.041 4.533 -3.494 1.00 . A A . 21 ASN HB2 1 1
3 1037 1 1 21 ASN HB3 H -12.314 2.958 -3.216 1.00 . A A . 21 ASN HB3 1 1
3 1038 1 1 21 ASN HD21 H -14.933 5.077 -2.466 1.00 . A A . 21 ASN HD21 1 1
3 1039 1 1 21 ASN HD22 H -15.897 3.925 -1.614 1.00 . A A . 21 ASN HD22 1 1
3 1040 1 1 21 ASN N N -11.163 3.457 -0.897 1.00 . A A . 21 ASN N 1 1
3 1041 1 1 21 ASN ND2 N -15.062 4.200 -2.047 1.00 . A A . 21 ASN ND2 1 1
3 1042 1 1 21 ASN O O -12.088 6.739 -1.212 1.00 . A A . 21 ASN O 1 1
3 1043 1 1 21 ASN OXT O -13.192 5.254 -0.042 1.00 . A A . 21 ASN OXT 1 1
3 1044 1 1 21 ASN OD1 O -14.142 2.214 -1.583 1.00 . A A . 21 ASN OD1 1 1
4 1045 1 1 1 ALA C C -14.255 0.246 0.310 1.00 . A A . 1 ALA C 1 1
4 1046 1 1 1 ALA CA C -15.202 1.374 0.683 1.00 . A A . 1 ALA CA 1 1
4 1047 1 1 1 ALA CB C -14.414 2.598 1.116 1.00 . A A . 1 ALA CB 1 1
4 1048 1 1 1 ALA H1 H -16.712 0.161 1.435 1.00 . A A . 1 ALA H1 1 1
4 1049 1 1 1 ALA H2 H -16.713 1.730 2.069 1.00 . A A . 1 ALA H2 1 1
4 1050 1 1 1 ALA H3 H -15.556 0.613 2.580 1.00 . A A . 1 ALA H3 1 1
4 1051 1 1 1 ALA HA H -15.796 1.638 -0.178 1.00 . A A . 1 ALA HA 1 1
4 1052 1 1 1 ALA HB1 H -13.809 2.351 1.975 1.00 . A A . 1 ALA HB1 1 1
4 1053 1 1 1 ALA HB2 H -15.096 3.395 1.372 1.00 . A A . 1 ALA HB2 1 1
4 1054 1 1 1 ALA HB3 H -13.774 2.918 0.305 1.00 . A A . 1 ALA HB3 1 1
4 1055 1 1 1 ALA N N -16.110 0.940 1.766 1.00 . A A . 1 ALA N 1 1
4 1056 1 1 1 ALA O O -13.905 -0.582 1.154 1.00 . A A . 1 ALA O 1 1
4 1057 1 1 2 PHE C C -11.495 -0.398 -0.965 1.00 . A A . 2 PHE C 1 1
4 1058 1 1 2 PHE CA C -12.897 -0.781 -1.416 1.00 . A A . 2 PHE CA 1 1
4 1059 1 1 2 PHE CB C -12.951 -0.914 -2.943 1.00 . A A . 2 PHE CB 1 1
4 1060 1 1 2 PHE CD1 C -10.813 -1.385 -4.150 1.00 . A A . 2 PHE CD1 1 1
4 1061 1 1 2 PHE CD2 C -12.107 -3.231 -3.384 1.00 . A A . 2 PHE CD2 1 1
4 1062 1 1 2 PHE CE1 C -9.873 -2.250 -4.666 1.00 . A A . 2 PHE CE1 1 1
4 1063 1 1 2 PHE CE2 C -11.171 -4.104 -3.899 1.00 . A A . 2 PHE CE2 1 1
4 1064 1 1 2 PHE CG C -11.938 -1.864 -3.505 1.00 . A A . 2 PHE CG 1 1
4 1065 1 1 2 PHE CZ C -10.051 -3.614 -4.541 1.00 . A A . 2 PHE CZ 1 1
4 1066 1 1 2 PHE H H -14.207 0.868 -1.589 1.00 . A A . 2 PHE H 1 1
4 1067 1 1 2 PHE HA H -13.161 -1.727 -0.971 1.00 . A A . 2 PHE HA 1 1
4 1068 1 1 2 PHE HB2 H -13.925 -1.266 -3.233 1.00 . A A . 2 PHE HB2 1 1
4 1069 1 1 2 PHE HB3 H -12.775 0.054 -3.387 1.00 . A A . 2 PHE HB3 1 1
4 1070 1 1 2 PHE HD1 H -10.673 -0.318 -4.247 1.00 . A A . 2 PHE HD1 1 1
4 1071 1 1 2 PHE HD2 H -12.982 -3.614 -2.883 1.00 . A A . 2 PHE HD2 1 1
4 1072 1 1 2 PHE HE1 H -9.002 -1.858 -5.165 1.00 . A A . 2 PHE HE1 1 1
4 1073 1 1 2 PHE HE2 H -11.316 -5.166 -3.799 1.00 . A A . 2 PHE HE2 1 1
4 1074 1 1 2 PHE HZ H -9.316 -4.295 -4.945 1.00 . A A . 2 PHE HZ 1 1
4 1075 1 1 2 PHE N N -13.853 0.209 -0.952 1.00 . A A . 2 PHE N 1 1
4 1076 1 1 2 PHE O O -11.023 0.707 -1.242 1.00 . A A . 2 PHE O 1 1
4 1077 1 1 3 CYS C C -8.540 -2.123 -0.214 1.00 . A A . 3 CYS C 1 1
4 1078 1 1 3 CYS CA C -9.513 -1.059 0.272 1.00 . A A . 3 CYS CA 1 1
4 1079 1 1 3 CYS CB C -9.553 -1.039 1.802 1.00 . A A . 3 CYS CB 1 1
4 1080 1 1 3 CYS H H -11.264 -2.182 -0.102 1.00 . A A . 3 CYS H 1 1
4 1081 1 1 3 CYS HA H -9.186 -0.095 -0.086 1.00 . A A . 3 CYS HA 1 1
4 1082 1 1 3 CYS HB2 H -9.774 -2.033 2.163 1.00 . A A . 3 CYS HB2 1 1
4 1083 1 1 3 CYS HB3 H -8.586 -0.735 2.175 1.00 . A A . 3 CYS HB3 1 1
4 1084 1 1 3 CYS N N -10.842 -1.310 -0.262 1.00 . A A . 3 CYS N 1 1
4 1085 1 1 3 CYS O O -8.894 -3.300 -0.310 1.00 . A A . 3 CYS O 1 1
4 1086 1 1 3 CYS SG S -10.802 0.097 2.496 1.00 . A A . 3 CYS SG 1 1
4 1087 1 1 4 TRP C C -4.945 -2.305 -0.474 1.00 . A A . 4 TRP C 1 1
4 1088 1 1 4 TRP CA C -6.319 -2.642 -1.032 1.00 . A A . 4 TRP CA 1 1
4 1089 1 1 4 TRP CB C -6.290 -2.625 -2.566 1.00 . A A . 4 TRP CB 1 1
4 1090 1 1 4 TRP CD1 C -4.633 -0.990 -3.641 1.00 . A A . 4 TRP CD1 1 1
4 1091 1 1 4 TRP CD2 C -6.689 -0.154 -3.357 1.00 . A A . 4 TRP CD2 1 1
4 1092 1 1 4 TRP CE2 C -5.883 0.828 -3.957 1.00 . A A . 4 TRP CE2 1 1
4 1093 1 1 4 TRP CE3 C -8.025 0.151 -3.084 1.00 . A A . 4 TRP CE3 1 1
4 1094 1 1 4 TRP CG C -5.872 -1.314 -3.165 1.00 . A A . 4 TRP CG 1 1
4 1095 1 1 4 TRP CH2 C -7.674 2.360 -4.007 1.00 . A A . 4 TRP CH2 1 1
4 1096 1 1 4 TRP CZ2 C -6.364 2.087 -4.287 1.00 . A A . 4 TRP CZ2 1 1
4 1097 1 1 4 TRP CZ3 C -8.503 1.405 -3.411 1.00 . A A . 4 TRP CZ3 1 1
4 1098 1 1 4 TRP H H -7.085 -0.764 -0.423 1.00 . A A . 4 TRP H 1 1
4 1099 1 1 4 TRP HA H -6.596 -3.630 -0.699 1.00 . A A . 4 TRP HA 1 1
4 1100 1 1 4 TRP HB2 H -5.599 -3.379 -2.911 1.00 . A A . 4 TRP HB2 1 1
4 1101 1 1 4 TRP HB3 H -7.278 -2.858 -2.937 1.00 . A A . 4 TRP HB3 1 1
4 1102 1 1 4 TRP HD1 H -3.782 -1.656 -3.634 1.00 . A A . 4 TRP HD1 1 1
4 1103 1 1 4 TRP HE1 H -3.869 0.758 -4.519 1.00 . A A . 4 TRP HE1 1 1
4 1104 1 1 4 TRP HE3 H -8.682 -0.573 -2.622 1.00 . A A . 4 TRP HE3 1 1
4 1105 1 1 4 TRP HH2 H -8.089 3.325 -4.245 1.00 . A A . 4 TRP HH2 1 1
4 1106 1 1 4 TRP HZ2 H -5.734 2.832 -4.746 1.00 . A A . 4 TRP HZ2 1 1
4 1107 1 1 4 TRP HZ3 H -9.532 1.660 -3.205 1.00 . A A . 4 TRP HZ3 1 1
4 1108 1 1 4 TRP N N -7.319 -1.715 -0.529 1.00 . A A . 4 TRP N 1 1
4 1109 1 1 4 TRP NE1 N -4.637 0.294 -4.123 1.00 . A A . 4 TRP NE1 1 1
4 1110 1 1 4 TRP O O -4.730 -1.210 0.052 1.00 . A A . 4 TRP O 1 1
4 1111 1 1 5 ASN C C -1.832 -2.405 -1.213 1.00 . A A . 5 ASN C 1 1
4 1112 1 1 5 ASN CA C -2.661 -3.060 -0.119 1.00 . A A . 5 ASN CA 1 1
4 1113 1 1 5 ASN CB C -2.002 -4.387 0.277 1.00 . A A . 5 ASN CB 1 1
4 1114 1 1 5 ASN CG C -2.657 -5.060 1.466 1.00 . A A . 5 ASN CG 1 1
4 1115 1 1 5 ASN H H -4.285 -4.130 -0.953 1.00 . A A . 5 ASN H 1 1
4 1116 1 1 5 ASN HA H -2.685 -2.406 0.740 1.00 . A A . 5 ASN HA 1 1
4 1117 1 1 5 ASN HB2 H -2.052 -5.066 -0.561 1.00 . A A . 5 ASN HB2 1 1
4 1118 1 1 5 ASN HB3 H -0.964 -4.204 0.518 1.00 . A A . 5 ASN HB3 1 1
4 1119 1 1 5 ASN HD21 H -1.515 -4.028 2.726 1.00 . A A . 5 ASN HD21 1 1
4 1120 1 1 5 ASN HD22 H -2.635 -5.125 3.452 1.00 . A A . 5 ASN HD22 1 1
4 1121 1 1 5 ASN N N -4.031 -3.261 -0.570 1.00 . A A . 5 ASN N 1 1
4 1122 1 1 5 ASN ND2 N -2.226 -4.700 2.666 1.00 . A A . 5 ASN ND2 1 1
4 1123 1 1 5 ASN O O -1.547 -3.023 -2.241 1.00 . A A . 5 ASN O 1 1
4 1124 1 1 5 ASN OD1 O -3.535 -5.907 1.308 1.00 . A A . 5 ASN OD1 1 1
4 1125 1 1 6 VAL C C 0.861 -0.632 -1.486 1.00 . A A . 6 VAL C 1 1
4 1126 1 1 6 VAL CA C -0.585 -0.447 -1.914 1.00 . A A . 6 VAL CA 1 1
4 1127 1 1 6 VAL CB C -0.886 1.063 -1.970 1.00 . A A . 6 VAL CB 1 1
4 1128 1 1 6 VAL CG1 C 0.033 1.752 -2.969 1.00 . A A . 6 VAL CG1 1 1
4 1129 1 1 6 VAL CG2 C -2.340 1.319 -2.319 1.00 . A A . 6 VAL CG2 1 1
4 1130 1 1 6 VAL H H -1.796 -0.689 -0.193 1.00 . A A . 6 VAL H 1 1
4 1131 1 1 6 VAL HA H -0.719 -0.866 -2.903 1.00 . A A . 6 VAL HA 1 1
4 1132 1 1 6 VAL HB H -0.695 1.480 -0.993 1.00 . A A . 6 VAL HB 1 1
4 1133 1 1 6 VAL HG11 H 1.062 1.566 -2.694 1.00 . A A . 6 VAL HG11 1 1
4 1134 1 1 6 VAL HG12 H -0.157 2.815 -2.960 1.00 . A A . 6 VAL HG12 1 1
4 1135 1 1 6 VAL HG13 H -0.152 1.359 -3.956 1.00 . A A . 6 VAL HG13 1 1
4 1136 1 1 6 VAL HG21 H -2.974 0.922 -1.540 1.00 . A A . 6 VAL HG21 1 1
4 1137 1 1 6 VAL HG22 H -2.575 0.836 -3.254 1.00 . A A . 6 VAL HG22 1 1
4 1138 1 1 6 VAL HG23 H -2.508 2.382 -2.411 1.00 . A A . 6 VAL HG23 1 1
4 1139 1 1 6 VAL N N -1.465 -1.154 -0.998 1.00 . A A . 6 VAL N 1 1
4 1140 1 1 6 VAL O O 1.299 -0.049 -0.494 1.00 . A A . 6 VAL O 1 1
4 1141 1 1 7 CYS C C 3.860 -0.679 -2.660 1.00 . A A . 7 CYS C 1 1
4 1142 1 1 7 CYS CA C 2.993 -1.683 -1.922 1.00 . A A . 7 CYS CA 1 1
4 1143 1 1 7 CYS CB C 3.411 -3.107 -2.291 1.00 . A A . 7 CYS CB 1 1
4 1144 1 1 7 CYS H H 1.179 -1.901 -2.985 1.00 . A A . 7 CYS H 1 1
4 1145 1 1 7 CYS HA H 3.134 -1.542 -0.862 1.00 . A A . 7 CYS HA 1 1
4 1146 1 1 7 CYS HB2 H 2.891 -3.397 -3.187 1.00 . A A . 7 CYS HB2 1 1
4 1147 1 1 7 CYS HB3 H 4.473 -3.119 -2.482 1.00 . A A . 7 CYS HB3 1 1
4 1148 1 1 7 CYS N N 1.590 -1.450 -2.217 1.00 . A A . 7 CYS N 1 1
4 1149 1 1 7 CYS O O 3.924 -0.680 -3.890 1.00 . A A . 7 CYS O 1 1
4 1150 1 1 7 CYS SG S 3.060 -4.372 -1.015 1.00 . A A . 7 CYS SG 1 1
4 1151 1 1 8 VAL C C 6.841 0.769 -2.155 1.00 . A A . 8 VAL C 1 1
4 1152 1 1 8 VAL CA C 5.413 1.171 -2.455 1.00 . A A . 8 VAL CA 1 1
4 1153 1 1 8 VAL CB C 5.155 2.581 -1.878 1.00 . A A . 8 VAL CB 1 1
4 1154 1 1 8 VAL CG1 C 6.194 3.587 -2.366 1.00 . A A . 8 VAL CG1 1 1
4 1155 1 1 8 VAL CG2 C 3.749 3.048 -2.225 1.00 . A A . 8 VAL CG2 1 1
4 1156 1 1 8 VAL H H 4.361 0.162 -0.925 1.00 . A A . 8 VAL H 1 1
4 1157 1 1 8 VAL HA H 5.269 1.205 -3.526 1.00 . A A . 8 VAL HA 1 1
4 1158 1 1 8 VAL HB H 5.234 2.517 -0.807 1.00 . A A . 8 VAL HB 1 1
4 1159 1 1 8 VAL HG11 H 7.170 3.315 -1.984 1.00 . A A . 8 VAL HG11 1 1
4 1160 1 1 8 VAL HG12 H 5.934 4.574 -2.013 1.00 . A A . 8 VAL HG12 1 1
4 1161 1 1 8 VAL HG13 H 6.218 3.585 -3.446 1.00 . A A . 8 VAL HG13 1 1
4 1162 1 1 8 VAL HG21 H 3.029 2.363 -1.803 1.00 . A A . 8 VAL HG21 1 1
4 1163 1 1 8 VAL HG22 H 3.633 3.077 -3.299 1.00 . A A . 8 VAL HG22 1 1
4 1164 1 1 8 VAL HG23 H 3.587 4.034 -1.819 1.00 . A A . 8 VAL HG23 1 1
4 1165 1 1 8 VAL N N 4.500 0.189 -1.900 1.00 . A A . 8 VAL N 1 1
4 1166 1 1 8 VAL O O 7.155 0.356 -1.038 1.00 . A A . 8 VAL O 1 1
4 1167 1 1 9 TYR C C 9.830 1.896 -2.658 1.00 . A A . 9 TYR C 1 1
4 1168 1 1 9 TYR CA C 9.099 0.602 -2.951 1.00 . A A . 9 TYR CA 1 1
4 1169 1 1 9 TYR CB C 9.686 -0.093 -4.171 1.00 . A A . 9 TYR CB 1 1
4 1170 1 1 9 TYR CD1 C 8.507 -2.307 -4.447 1.00 . A A . 9 TYR CD1 1 1
4 1171 1 1 9 TYR CD2 C 10.726 -2.306 -3.576 1.00 . A A . 9 TYR CD2 1 1
4 1172 1 1 9 TYR CE1 C 8.463 -3.682 -4.339 1.00 . A A . 9 TYR CE1 1 1
4 1173 1 1 9 TYR CE2 C 10.690 -3.680 -3.468 1.00 . A A . 9 TYR CE2 1 1
4 1174 1 1 9 TYR CG C 9.638 -1.597 -4.068 1.00 . A A . 9 TYR CG 1 1
4 1175 1 1 9 TYR CZ C 9.556 -4.362 -3.851 1.00 . A A . 9 TYR CZ 1 1
4 1176 1 1 9 TYR H H 7.384 1.156 -4.025 1.00 . A A . 9 TYR H 1 1
4 1177 1 1 9 TYR HA H 9.192 -0.050 -2.094 1.00 . A A . 9 TYR HA 1 1
4 1178 1 1 9 TYR HB2 H 9.127 0.199 -5.048 1.00 . A A . 9 TYR HB2 1 1
4 1179 1 1 9 TYR HB3 H 10.712 0.205 -4.285 1.00 . A A . 9 TYR HB3 1 1
4 1180 1 1 9 TYR HD1 H 7.653 -1.771 -4.830 1.00 . A A . 9 TYR HD1 1 1
4 1181 1 1 9 TYR HD2 H 11.612 -1.767 -3.278 1.00 . A A . 9 TYR HD2 1 1
4 1182 1 1 9 TYR HE1 H 7.576 -4.220 -4.638 1.00 . A A . 9 TYR HE1 1 1
4 1183 1 1 9 TYR HE2 H 11.548 -4.214 -3.084 1.00 . A A . 9 TYR HE2 1 1
4 1184 1 1 9 TYR HH H 9.991 -6.002 -2.945 1.00 . A A . 9 TYR HH 1 1
4 1185 1 1 9 TYR N N 7.698 0.872 -3.146 1.00 . A A . 9 TYR N 1 1
4 1186 1 1 9 TYR O O 10.176 2.660 -3.561 1.00 . A A . 9 TYR O 1 1
4 1187 1 1 9 TYR OH O 9.515 -5.731 -3.739 1.00 . A A . 9 TYR OH 1 1
4 1188 1 1 10 ARG C C 12.084 2.987 -0.400 1.00 . A A . 10 ARG C 1 1
4 1189 1 1 10 ARG CA C 10.705 3.338 -0.930 1.00 . A A . 10 ARG CA 1 1
4 1190 1 1 10 ARG CB C 9.854 4.001 0.154 1.00 . A A . 10 ARG CB 1 1
4 1191 1 1 10 ARG CD C 9.413 6.007 1.586 1.00 . A A . 10 ARG CD 1 1
4 1192 1 1 10 ARG CG C 10.300 5.404 0.510 1.00 . A A . 10 ARG CG 1 1
4 1193 1 1 10 ARG CZ C 7.013 6.491 1.902 1.00 . A A . 10 ARG CZ 1 1
4 1194 1 1 10 ARG H H 9.778 1.460 -0.719 1.00 . A A . 10 ARG H 1 1
4 1195 1 1 10 ARG HA H 10.804 4.007 -1.769 1.00 . A A . 10 ARG HA 1 1
4 1196 1 1 10 ARG HB2 H 8.831 4.050 -0.189 1.00 . A A . 10 ARG HB2 1 1
4 1197 1 1 10 ARG HB3 H 9.895 3.396 1.046 1.00 . A A . 10 ARG HB3 1 1
4 1198 1 1 10 ARG HD2 H 9.396 5.342 2.437 1.00 . A A . 10 ARG HD2 1 1
4 1199 1 1 10 ARG HD3 H 9.823 6.959 1.882 1.00 . A A . 10 ARG HD3 1 1
4 1200 1 1 10 ARG HE H 7.894 6.142 0.141 1.00 . A A . 10 ARG HE 1 1
4 1201 1 1 10 ARG HG2 H 11.319 5.374 0.868 1.00 . A A . 10 ARG HG2 1 1
4 1202 1 1 10 ARG HG3 H 10.240 6.019 -0.376 1.00 . A A . 10 ARG HG3 1 1
4 1203 1 1 10 ARG HH11 H 8.081 6.394 3.624 1.00 . A A . 10 ARG HH11 1 1
4 1204 1 1 10 ARG HH12 H 6.399 6.774 3.815 1.00 . A A . 10 ARG HH12 1 1
4 1205 1 1 10 ARG HH21 H 5.673 6.634 0.384 1.00 . A A . 10 ARG HH21 1 1
4 1206 1 1 10 ARG HH22 H 5.034 6.934 1.968 1.00 . A A . 10 ARG HH22 1 1
4 1207 1 1 10 ARG N N 10.055 2.131 -1.385 1.00 . A A . 10 ARG N 1 1
4 1208 1 1 10 ARG NE N 8.045 6.207 1.111 1.00 . A A . 10 ARG NE 1 1
4 1209 1 1 10 ARG NH1 N 7.176 6.559 3.219 1.00 . A A . 10 ARG NH1 1 1
4 1210 1 1 10 ARG NH2 N 5.810 6.697 1.376 1.00 . A A . 10 ARG NH2 1 1
4 1211 1 1 10 ARG O O 12.205 2.350 0.648 1.00 . A A . 10 ARG O 1 1
4 1212 1 1 11 ASN C C 14.632 1.477 -0.877 1.00 . A A . 11 ASN C 1 1
4 1213 1 1 11 ASN CA C 14.492 2.993 -0.835 1.00 . A A . 11 ASN CA 1 1
4 1214 1 1 11 ASN CB C 14.928 3.528 0.537 1.00 . A A . 11 ASN CB 1 1
4 1215 1 1 11 ASN CG C 14.979 5.041 0.593 1.00 . A A . 11 ASN CG 1 1
4 1216 1 1 11 ASN H H 12.943 3.938 -1.931 1.00 . A A . 11 ASN H 1 1
4 1217 1 1 11 ASN HA H 15.127 3.419 -1.596 1.00 . A A . 11 ASN HA 1 1
4 1218 1 1 11 ASN HB2 H 14.230 3.186 1.287 1.00 . A A . 11 ASN HB2 1 1
4 1219 1 1 11 ASN HB3 H 15.910 3.143 0.769 1.00 . A A . 11 ASN HB3 1 1
4 1220 1 1 11 ASN HD21 H 14.455 4.999 2.507 1.00 . A A . 11 ASN HD21 1 1
4 1221 1 1 11 ASN HD22 H 14.707 6.569 1.831 1.00 . A A . 11 ASN HD22 1 1
4 1222 1 1 11 ASN N N 13.114 3.375 -1.146 1.00 . A A . 11 ASN N 1 1
4 1223 1 1 11 ASN ND2 N 14.685 5.593 1.758 1.00 . A A . 11 ASN ND2 1 1
4 1224 1 1 11 ASN O O 15.253 0.876 -0.001 1.00 . A A . 11 ASN O 1 1
4 1225 1 1 11 ASN OD1 O 15.276 5.708 -0.401 1.00 . A A . 11 ASN OD1 1 1
4 1226 1 1 12 ALA C C 13.240 -1.327 -1.024 1.00 . A A . 12 ALA C 1 1
4 1227 1 1 12 ALA CA C 14.024 -0.579 -2.103 1.00 . A A . 12 ALA CA 1 1
4 1228 1 1 12 ALA CB C 15.449 -1.109 -2.191 1.00 . A A . 12 ALA CB 1 1
4 1229 1 1 12 ALA H H 13.521 1.431 -2.536 1.00 . A A . 12 ALA H 1 1
4 1230 1 1 12 ALA HA H 13.549 -0.766 -3.054 1.00 . A A . 12 ALA HA 1 1
4 1231 1 1 12 ALA HB1 H 15.987 -0.570 -2.957 1.00 . A A . 12 ALA HB1 1 1
4 1232 1 1 12 ALA HB2 H 15.427 -2.160 -2.437 1.00 . A A . 12 ALA HB2 1 1
4 1233 1 1 12 ALA HB3 H 15.944 -0.972 -1.240 1.00 . A A . 12 ALA HB3 1 1
4 1234 1 1 12 ALA N N 14.008 0.874 -1.894 1.00 . A A . 12 ALA N 1 1
4 1235 1 1 12 ALA O O 13.171 -2.556 -1.040 1.00 . A A . 12 ALA O 1 1
4 1236 1 1 13 VAL C C 10.372 -1.230 0.510 1.00 . A A . 13 VAL C 1 1
4 1237 1 1 13 VAL CA C 11.829 -1.203 0.945 1.00 . A A . 13 VAL CA 1 1
4 1238 1 1 13 VAL CB C 11.939 -0.445 2.283 1.00 . A A . 13 VAL CB 1 1
4 1239 1 1 13 VAL CG1 C 11.181 -1.171 3.386 1.00 . A A . 13 VAL CG1 1 1
4 1240 1 1 13 VAL CG2 C 13.397 -0.249 2.675 1.00 . A A . 13 VAL CG2 1 1
4 1241 1 1 13 VAL H H 12.749 0.381 -0.111 1.00 . A A . 13 VAL H 1 1
4 1242 1 1 13 VAL HA H 12.172 -2.216 1.091 1.00 . A A . 13 VAL HA 1 1
4 1243 1 1 13 VAL HB H 11.489 0.524 2.153 1.00 . A A . 13 VAL HB 1 1
4 1244 1 1 13 VAL HG11 H 11.617 -2.146 3.541 1.00 . A A . 13 VAL HG11 1 1
4 1245 1 1 13 VAL HG12 H 10.144 -1.280 3.099 1.00 . A A . 13 VAL HG12 1 1
4 1246 1 1 13 VAL HG13 H 11.243 -0.600 4.300 1.00 . A A . 13 VAL HG13 1 1
4 1247 1 1 13 VAL HG21 H 13.448 0.297 3.604 1.00 . A A . 13 VAL HG21 1 1
4 1248 1 1 13 VAL HG22 H 13.904 0.308 1.901 1.00 . A A . 13 VAL HG22 1 1
4 1249 1 1 13 VAL HG23 H 13.869 -1.212 2.795 1.00 . A A . 13 VAL HG23 1 1
4 1250 1 1 13 VAL N N 12.641 -0.594 -0.096 1.00 . A A . 13 VAL N 1 1
4 1251 1 1 13 VAL O O 9.808 -0.204 0.131 1.00 . A A . 13 VAL O 1 1
4 1252 1 1 14 ARG C C 7.448 -2.321 1.278 1.00 . A A . 14 ARG C 1 1
4 1253 1 1 14 ARG CA C 8.412 -2.596 0.132 1.00 . A A . 14 ARG CA 1 1
4 1254 1 1 14 ARG CB C 8.221 -4.020 -0.376 1.00 . A A . 14 ARG CB 1 1
4 1255 1 1 14 ARG CD C 6.668 -5.692 -1.423 1.00 . A A . 14 ARG CD 1 1
4 1256 1 1 14 ARG CG C 6.842 -4.262 -0.941 1.00 . A A . 14 ARG CG 1 1
4 1257 1 1 14 ARG CZ C 6.567 -7.964 -0.459 1.00 . A A . 14 ARG CZ 1 1
4 1258 1 1 14 ARG H H 10.277 -3.173 0.888 1.00 . A A . 14 ARG H 1 1
4 1259 1 1 14 ARG HA H 8.211 -1.905 -0.672 1.00 . A A . 14 ARG HA 1 1
4 1260 1 1 14 ARG HB2 H 8.944 -4.216 -1.153 1.00 . A A . 14 ARG HB2 1 1
4 1261 1 1 14 ARG HB3 H 8.381 -4.710 0.441 1.00 . A A . 14 ARG HB3 1 1
4 1262 1 1 14 ARG HD2 H 5.676 -5.798 -1.833 1.00 . A A . 14 ARG HD2 1 1
4 1263 1 1 14 ARG HD3 H 7.398 -5.888 -2.194 1.00 . A A . 14 ARG HD3 1 1
4 1264 1 1 14 ARG HE H 7.182 -6.327 0.519 1.00 . A A . 14 ARG HE 1 1
4 1265 1 1 14 ARG HG2 H 6.108 -4.059 -0.175 1.00 . A A . 14 ARG HG2 1 1
4 1266 1 1 14 ARG HG3 H 6.701 -3.591 -1.766 1.00 . A A . 14 ARG HG3 1 1
4 1267 1 1 14 ARG HH11 H 5.927 -7.840 -2.378 1.00 . A A . 14 ARG HH11 1 1
4 1268 1 1 14 ARG HH12 H 5.883 -9.429 -1.682 1.00 . A A . 14 ARG HH12 1 1
4 1269 1 1 14 ARG HH21 H 7.118 -8.424 1.438 1.00 . A A . 14 ARG HH21 1 1
4 1270 1 1 14 ARG HH22 H 6.560 -9.758 0.481 1.00 . A A . 14 ARG HH22 1 1
4 1271 1 1 14 ARG N N 9.781 -2.406 0.554 1.00 . A A . 14 ARG N 1 1
4 1272 1 1 14 ARG NE N 6.841 -6.664 -0.342 1.00 . A A . 14 ARG NE 1 1
4 1273 1 1 14 ARG NH1 N 6.088 -8.450 -1.597 1.00 . A A . 14 ARG NH1 1 1
4 1274 1 1 14 ARG NH2 N 6.764 -8.780 0.570 1.00 . A A . 14 ARG NH2 1 1
4 1275 1 1 14 ARG O O 7.229 -3.173 2.138 1.00 . A A . 14 ARG O 1 1
4 1276 1 1 15 VAL C C 4.489 -0.811 1.733 1.00 . A A . 15 VAL C 1 1
4 1277 1 1 15 VAL CA C 5.902 -0.769 2.300 1.00 . A A . 15 VAL CA 1 1
4 1278 1 1 15 VAL CB C 6.187 0.623 2.914 1.00 . A A . 15 VAL CB 1 1
4 1279 1 1 15 VAL CG1 C 7.471 0.595 3.729 1.00 . A A . 15 VAL CG1 1 1
4 1280 1 1 15 VAL CG2 C 6.268 1.702 1.843 1.00 . A A . 15 VAL CG2 1 1
4 1281 1 1 15 VAL H H 7.098 -0.488 0.576 1.00 . A A . 15 VAL H 1 1
4 1282 1 1 15 VAL HA H 5.972 -1.503 3.092 1.00 . A A . 15 VAL HA 1 1
4 1283 1 1 15 VAL HB H 5.372 0.871 3.578 1.00 . A A . 15 VAL HB 1 1
4 1284 1 1 15 VAL HG11 H 8.297 0.323 3.089 1.00 . A A . 15 VAL HG11 1 1
4 1285 1 1 15 VAL HG12 H 7.377 -0.131 4.523 1.00 . A A . 15 VAL HG12 1 1
4 1286 1 1 15 VAL HG13 H 7.650 1.572 4.154 1.00 . A A . 15 VAL HG13 1 1
4 1287 1 1 15 VAL HG21 H 6.547 2.641 2.299 1.00 . A A . 15 VAL HG21 1 1
4 1288 1 1 15 VAL HG22 H 5.301 1.807 1.370 1.00 . A A . 15 VAL HG22 1 1
4 1289 1 1 15 VAL HG23 H 7.004 1.426 1.104 1.00 . A A . 15 VAL HG23 1 1
4 1290 1 1 15 VAL N N 6.872 -1.134 1.284 1.00 . A A . 15 VAL N 1 1
4 1291 1 1 15 VAL O O 4.134 -0.038 0.842 1.00 . A A . 15 VAL O 1 1
4 1292 1 1 16 CYS C C 1.377 -1.137 2.718 1.00 . A A . 16 CYS C 1 1
4 1293 1 1 16 CYS CA C 2.318 -1.853 1.764 1.00 . A A . 16 CYS CA 1 1
4 1294 1 1 16 CYS CB C 1.909 -3.317 1.604 1.00 . A A . 16 CYS CB 1 1
4 1295 1 1 16 CYS H H 4.021 -2.353 2.912 1.00 . A A . 16 CYS H 1 1
4 1296 1 1 16 CYS HA H 2.256 -1.368 0.803 1.00 . A A . 16 CYS HA 1 1
4 1297 1 1 16 CYS HB2 H 2.745 -3.951 1.856 1.00 . A A . 16 CYS HB2 1 1
4 1298 1 1 16 CYS HB3 H 1.089 -3.524 2.272 1.00 . A A . 16 CYS HB3 1 1
4 1299 1 1 16 CYS N N 3.688 -1.737 2.223 1.00 . A A . 16 CYS N 1 1
4 1300 1 1 16 CYS O O 1.477 -1.284 3.936 1.00 . A A . 16 CYS O 1 1
4 1301 1 1 16 CYS SG S 1.368 -3.747 -0.085 1.00 . A A . 16 CYS SG 1 1
4 1302 1 1 17 HIS C C -1.877 -0.029 2.621 1.00 . A A . 17 HIS C 1 1
4 1303 1 1 17 HIS CA C -0.464 0.437 2.933 1.00 . A A . 17 HIS CA 1 1
4 1304 1 1 17 HIS CB C -0.364 1.934 2.593 1.00 . A A . 17 HIS CB 1 1
4 1305 1 1 17 HIS CD2 C 2.185 2.322 2.978 1.00 . A A . 17 HIS CD2 1 1
4 1306 1 1 17 HIS CE1 C 2.588 3.503 1.181 1.00 . A A . 17 HIS CE1 1 1
4 1307 1 1 17 HIS CG C 1.020 2.436 2.295 1.00 . A A . 17 HIS CG 1 1
4 1308 1 1 17 HIS H H 0.454 -0.292 1.170 1.00 . A A . 17 HIS H 1 1
4 1309 1 1 17 HIS HA H -0.255 0.288 3.982 1.00 . A A . 17 HIS HA 1 1
4 1310 1 1 17 HIS HB2 H -0.972 2.132 1.724 1.00 . A A . 17 HIS HB2 1 1
4 1311 1 1 17 HIS HB3 H -0.750 2.506 3.423 1.00 . A A . 17 HIS HB3 1 1
4 1312 1 1 17 HIS HD1 H 0.669 3.445 0.477 1.00 . A A . 17 HIS HD1 1 1
4 1313 1 1 17 HIS HD2 H 2.337 1.785 3.902 1.00 . A A . 17 HIS HD2 1 1
4 1314 1 1 17 HIS HE1 H 3.094 4.082 0.424 1.00 . A A . 17 HIS HE1 1 1
4 1315 1 1 17 HIS HE2 H 4.020 3.269 2.622 1.00 . A A . 17 HIS HE2 1 1
4 1316 1 1 17 HIS N N 0.484 -0.346 2.152 1.00 . A A . 17 HIS N 1 1
4 1317 1 1 17 HIS ND1 N 1.311 3.180 1.175 1.00 . A A . 17 HIS ND1 1 1
4 1318 1 1 17 HIS NE2 N 3.144 2.996 2.265 1.00 . A A . 17 HIS NE2 1 1
4 1319 1 1 17 HIS O O -2.167 -0.402 1.488 1.00 . A A . 17 HIS O 1 1
4 1320 1 1 18 ARG C C -4.881 0.995 3.051 1.00 . A A . 18 ARG C 1 1
4 1321 1 1 18 ARG CA C -4.154 -0.303 3.363 1.00 . A A . 18 ARG CA 1 1
4 1322 1 1 18 ARG CB C -4.793 -0.978 4.580 1.00 . A A . 18 ARG CB 1 1
4 1323 1 1 18 ARG CD C -6.532 -2.382 3.414 1.00 . A A . 18 ARG CD 1 1
4 1324 1 1 18 ARG CG C -6.278 -1.259 4.409 1.00 . A A . 18 ARG CG 1 1
4 1325 1 1 18 ARG CZ C -5.897 -4.754 3.175 1.00 . A A . 18 ARG CZ 1 1
4 1326 1 1 18 ARG H H -2.455 0.196 4.520 1.00 . A A . 18 ARG H 1 1
4 1327 1 1 18 ARG HA H -4.221 -0.961 2.511 1.00 . A A . 18 ARG HA 1 1
4 1328 1 1 18 ARG HB2 H -4.289 -1.915 4.763 1.00 . A A . 18 ARG HB2 1 1
4 1329 1 1 18 ARG HB3 H -4.667 -0.336 5.440 1.00 . A A . 18 ARG HB3 1 1
4 1330 1 1 18 ARG HD2 H -7.593 -2.443 3.222 1.00 . A A . 18 ARG HD2 1 1
4 1331 1 1 18 ARG HD3 H -6.012 -2.158 2.495 1.00 . A A . 18 ARG HD3 1 1
4 1332 1 1 18 ARG HE H -5.871 -3.720 4.884 1.00 . A A . 18 ARG HE 1 1
4 1333 1 1 18 ARG HG2 H -6.691 -1.541 5.365 1.00 . A A . 18 ARG HG2 1 1
4 1334 1 1 18 ARG HG3 H -6.764 -0.361 4.057 1.00 . A A . 18 ARG HG3 1 1
4 1335 1 1 18 ARG HH11 H -6.506 -3.884 1.453 1.00 . A A . 18 ARG HH11 1 1
4 1336 1 1 18 ARG HH12 H -6.018 -5.541 1.308 1.00 . A A . 18 ARG HH12 1 1
4 1337 1 1 18 ARG HH21 H -5.269 -5.910 4.719 1.00 . A A . 18 ARG HH21 1 1
4 1338 1 1 18 ARG HH22 H -5.330 -6.700 3.173 1.00 . A A . 18 ARG HH22 1 1
4 1339 1 1 18 ARG N N -2.753 -0.014 3.610 1.00 . A A . 18 ARG N 1 1
4 1340 1 1 18 ARG NE N -6.067 -3.666 3.923 1.00 . A A . 18 ARG NE 1 1
4 1341 1 1 18 ARG NH1 N -6.167 -4.721 1.876 1.00 . A A . 18 ARG NH1 1 1
4 1342 1 1 18 ARG NH2 N -5.466 -5.878 3.733 1.00 . A A . 18 ARG NH2 1 1
4 1343 1 1 18 ARG O O -5.236 1.750 3.957 1.00 . A A . 18 ARG O 1 1
4 1344 1 1 19 ARG C C -7.079 2.207 0.724 1.00 . A A . 19 ARG C 1 1
4 1345 1 1 19 ARG CA C -5.729 2.501 1.363 1.00 . A A . 19 ARG CA 1 1
4 1346 1 1 19 ARG CB C -4.804 3.285 0.416 1.00 . A A . 19 ARG CB 1 1
4 1347 1 1 19 ARG CD C -6.000 4.343 -1.535 1.00 . A A . 19 ARG CD 1 1
4 1348 1 1 19 ARG CG C -5.139 3.176 -1.067 1.00 . A A . 19 ARG CG 1 1
4 1349 1 1 19 ARG CZ C -5.909 6.818 -1.550 1.00 . A A . 19 ARG CZ 1 1
4 1350 1 1 19 ARG H H -4.820 0.607 1.091 1.00 . A A . 19 ARG H 1 1
4 1351 1 1 19 ARG HA H -5.894 3.090 2.254 1.00 . A A . 19 ARG HA 1 1
4 1352 1 1 19 ARG HB2 H -4.845 4.328 0.686 1.00 . A A . 19 ARG HB2 1 1
4 1353 1 1 19 ARG HB3 H -3.793 2.933 0.557 1.00 . A A . 19 ARG HB3 1 1
4 1354 1 1 19 ARG HD2 H -6.149 4.255 -2.602 1.00 . A A . 19 ARG HD2 1 1
4 1355 1 1 19 ARG HD3 H -6.957 4.291 -1.032 1.00 . A A . 19 ARG HD3 1 1
4 1356 1 1 19 ARG HE H -4.506 5.616 -0.780 1.00 . A A . 19 ARG HE 1 1
4 1357 1 1 19 ARG HG2 H -4.221 3.173 -1.633 1.00 . A A . 19 ARG HG2 1 1
4 1358 1 1 19 ARG HG3 H -5.675 2.251 -1.240 1.00 . A A . 19 ARG HG3 1 1
4 1359 1 1 19 ARG HH11 H -7.566 6.053 -2.431 1.00 . A A . 19 ARG HH11 1 1
4 1360 1 1 19 ARG HH12 H -7.476 7.784 -2.401 1.00 . A A . 19 ARG HH12 1 1
4 1361 1 1 19 ARG HH21 H -4.384 7.887 -0.749 1.00 . A A . 19 ARG HH21 1 1
4 1362 1 1 19 ARG HH22 H -5.657 8.829 -1.460 1.00 . A A . 19 ARG HH22 1 1
4 1363 1 1 19 ARG N N -5.093 1.261 1.774 1.00 . A A . 19 ARG N 1 1
4 1364 1 1 19 ARG NE N -5.374 5.634 -1.243 1.00 . A A . 19 ARG NE 1 1
4 1365 1 1 19 ARG NH1 N -7.074 6.890 -2.177 1.00 . A A . 19 ARG NH1 1 1
4 1366 1 1 19 ARG NH2 N -5.267 7.933 -1.225 1.00 . A A . 19 ARG NH2 1 1
4 1367 1 1 19 ARG O O -7.297 1.119 0.190 1.00 . A A . 19 ARG O 1 1
4 1368 1 1 20 CYS C C -9.709 4.150 -0.626 1.00 . A A . 20 CYS C 1 1
4 1369 1 1 20 CYS CA C -9.333 2.996 0.294 1.00 . A A . 20 CYS CA 1 1
4 1370 1 1 20 CYS CB C -10.306 2.932 1.471 1.00 . A A . 20 CYS CB 1 1
4 1371 1 1 20 CYS H H -7.719 4.044 1.169 1.00 . A A . 20 CYS H 1 1
4 1372 1 1 20 CYS HA H -9.374 2.070 -0.258 1.00 . A A . 20 CYS HA 1 1
4 1373 1 1 20 CYS HB2 H -10.415 3.922 1.886 1.00 . A A . 20 CYS HB2 1 1
4 1374 1 1 20 CYS HB3 H -11.268 2.588 1.118 1.00 . A A . 20 CYS HB3 1 1
4 1375 1 1 20 CYS N N -7.977 3.176 0.789 1.00 . A A . 20 CYS N 1 1
4 1376 1 1 20 CYS O O -9.118 5.228 -0.547 1.00 . A A . 20 CYS O 1 1
4 1377 1 1 20 CYS SG S -9.775 1.819 2.821 1.00 . A A . 20 CYS SG 1 1
4 1378 1 1 21 ASN C C -12.517 5.448 -1.982 1.00 . A A . 21 ASN C 1 1
4 1379 1 1 21 ASN CA C -11.133 4.976 -2.399 1.00 . A A . 21 ASN CA 1 1
4 1380 1 1 21 ASN CB C -11.143 4.504 -3.861 1.00 . A A . 21 ASN CB 1 1
4 1381 1 1 21 ASN CG C -12.344 3.646 -4.217 1.00 . A A . 21 ASN CG 1 1
4 1382 1 1 21 ASN H H -11.104 3.044 -1.535 1.00 . A A . 21 ASN H 1 1
4 1383 1 1 21 ASN HA H -10.446 5.805 -2.303 1.00 . A A . 21 ASN HA 1 1
4 1384 1 1 21 ASN HB2 H -11.143 5.367 -4.507 1.00 . A A . 21 ASN HB2 1 1
4 1385 1 1 21 ASN HB3 H -10.249 3.927 -4.045 1.00 . A A . 21 ASN HB3 1 1
4 1386 1 1 21 ASN HD21 H -11.356 1.995 -3.731 1.00 . A A . 21 ASN HD21 1 1
4 1387 1 1 21 ASN HD22 H -12.971 1.765 -4.301 1.00 . A A . 21 ASN HD22 1 1
4 1388 1 1 21 ASN N N -10.678 3.927 -1.500 1.00 . A A . 21 ASN N 1 1
4 1389 1 1 21 ASN ND2 N -12.210 2.338 -4.063 1.00 . A A . 21 ASN ND2 1 1
4 1390 1 1 21 ASN O O -13.299 4.618 -1.472 1.00 . A A . 21 ASN O 1 1
4 1391 1 1 21 ASN OXT O -12.820 6.644 -2.158 1.00 . A A . 21 ASN OXT 1 1
4 1392 1 1 21 ASN OD1 O -13.382 4.156 -4.642 1.00 . A A . 21 ASN OD1 1 1
5 1393 1 1 1 ALA C C -14.433 0.390 0.215 1.00 . A A . 1 ALA C 1 1
5 1394 1 1 1 ALA CA C -15.255 1.524 0.811 1.00 . A A . 1 ALA CA 1 1
5 1395 1 1 1 ALA CB C -14.367 2.429 1.649 1.00 . A A . 1 ALA CB 1 1
5 1396 1 1 1 ALA H1 H -16.992 0.407 1.038 1.00 . A A . 1 ALA H1 1 1
5 1397 1 1 1 ALA H2 H -16.912 1.760 2.047 1.00 . A A . 1 ALA H2 1 1
5 1398 1 1 1 ALA H3 H -15.984 0.391 2.392 1.00 . A A . 1 ALA H3 1 1
5 1399 1 1 1 ALA HA H -15.675 2.113 0.009 1.00 . A A . 1 ALA HA 1 1
5 1400 1 1 1 ALA HB1 H -13.593 2.853 1.026 1.00 . A A . 1 ALA HB1 1 1
5 1401 1 1 1 ALA HB2 H -13.915 1.853 2.444 1.00 . A A . 1 ALA HB2 1 1
5 1402 1 1 1 ALA HB3 H -14.962 3.223 2.076 1.00 . A A . 1 ALA HB3 1 1
5 1403 1 1 1 ALA N N -16.362 0.987 1.629 1.00 . A A . 1 ALA N 1 1
5 1404 1 1 1 ALA O O -14.386 -0.711 0.766 1.00 . A A . 1 ALA O 1 1
5 1405 1 1 2 PHE C C -11.500 -0.075 -1.140 1.00 . A A . 2 PHE C 1 1
5 1406 1 1 2 PHE CA C -12.944 -0.316 -1.566 1.00 . A A . 2 PHE CA 1 1
5 1407 1 1 2 PHE CB C -13.090 -0.209 -3.091 1.00 . A A . 2 PHE CB 1 1
5 1408 1 1 2 PHE CD1 C -11.042 -1.060 -4.243 1.00 . A A . 2 PHE CD1 1 1
5 1409 1 1 2 PHE CD2 C -12.970 -2.454 -4.193 1.00 . A A . 2 PHE CD2 1 1
5 1410 1 1 2 PHE CE1 C -10.357 -2.021 -4.954 1.00 . A A . 2 PHE CE1 1 1
5 1411 1 1 2 PHE CE2 C -12.292 -3.424 -4.903 1.00 . A A . 2 PHE CE2 1 1
5 1412 1 1 2 PHE CG C -12.352 -1.265 -3.856 1.00 . A A . 2 PHE CG 1 1
5 1413 1 1 2 PHE CZ C -10.980 -3.208 -5.284 1.00 . A A . 2 PHE CZ 1 1
5 1414 1 1 2 PHE H H -13.894 1.555 -1.316 1.00 . A A . 2 PHE H 1 1
5 1415 1 1 2 PHE HA H -13.247 -1.300 -1.243 1.00 . A A . 2 PHE HA 1 1
5 1416 1 1 2 PHE HB2 H -14.133 -0.292 -3.350 1.00 . A A . 2 PHE HB2 1 1
5 1417 1 1 2 PHE HB3 H -12.719 0.752 -3.413 1.00 . A A . 2 PHE HB3 1 1
5 1418 1 1 2 PHE HD1 H -10.553 -0.133 -3.984 1.00 . A A . 2 PHE HD1 1 1
5 1419 1 1 2 PHE HD2 H -13.993 -2.623 -3.895 1.00 . A A . 2 PHE HD2 1 1
5 1420 1 1 2 PHE HE1 H -9.333 -1.842 -5.245 1.00 . A A . 2 PHE HE1 1 1
5 1421 1 1 2 PHE HE2 H -12.785 -4.346 -5.159 1.00 . A A . 2 PHE HE2 1 1
5 1422 1 1 2 PHE HZ H -10.447 -3.963 -5.841 1.00 . A A . 2 PHE HZ 1 1
5 1423 1 1 2 PHE N N -13.797 0.661 -0.913 1.00 . A A . 2 PHE N 1 1
5 1424 1 1 2 PHE O O -10.883 0.920 -1.528 1.00 . A A . 2 PHE O 1 1
5 1425 1 1 3 CYS C C -8.729 -1.940 -0.189 1.00 . A A . 3 CYS C 1 1
5 1426 1 1 3 CYS CA C -9.650 -0.806 0.243 1.00 . A A . 3 CYS CA 1 1
5 1427 1 1 3 CYS CB C -9.740 -0.751 1.771 1.00 . A A . 3 CYS CB 1 1
5 1428 1 1 3 CYS H H -11.499 -1.770 -0.088 1.00 . A A . 3 CYS H 1 1
5 1429 1 1 3 CYS HA H -9.248 0.129 -0.118 1.00 . A A . 3 CYS HA 1 1
5 1430 1 1 3 CYS HB2 H -10.014 -1.728 2.142 1.00 . A A . 3 CYS HB2 1 1
5 1431 1 1 3 CYS HB3 H -8.775 -0.479 2.174 1.00 . A A . 3 CYS HB3 1 1
5 1432 1 1 3 CYS N N -10.979 -0.971 -0.320 1.00 . A A . 3 CYS N 1 1
5 1433 1 1 3 CYS O O -9.140 -3.104 -0.229 1.00 . A A . 3 CYS O 1 1
5 1434 1 1 3 CYS SG S -10.970 0.449 2.398 1.00 . A A . 3 CYS SG 1 1
5 1435 1 1 4 TRP C C -5.126 -2.254 -0.473 1.00 . A A . 4 TRP C 1 1
5 1436 1 1 4 TRP CA C -6.525 -2.604 -0.959 1.00 . A A . 4 TRP CA 1 1
5 1437 1 1 4 TRP CB C -6.537 -2.734 -2.490 1.00 . A A . 4 TRP CB 1 1
5 1438 1 1 4 TRP CD1 C -4.696 -1.372 -3.651 1.00 . A A . 4 TRP CD1 1 1
5 1439 1 1 4 TRP CD2 C -6.702 -0.376 -3.643 1.00 . A A . 4 TRP CD2 1 1
5 1440 1 1 4 TRP CE2 C -5.788 0.453 -4.318 1.00 . A A . 4 TRP CE2 1 1
5 1441 1 1 4 TRP CE3 C -8.025 0.051 -3.514 1.00 . A A . 4 TRP CE3 1 1
5 1442 1 1 4 TRP CG C -5.985 -1.547 -3.229 1.00 . A A . 4 TRP CG 1 1
5 1443 1 1 4 TRP CH2 C -7.456 2.073 -4.718 1.00 . A A . 4 TRP CH2 1 1
5 1444 1 1 4 TRP CZ2 C -6.155 1.679 -4.861 1.00 . A A . 4 TRP CZ2 1 1
5 1445 1 1 4 TRP CZ3 C -8.388 1.272 -4.051 1.00 . A A . 4 TRP CZ3 1 1
5 1446 1 1 4 TRP H H -7.209 -0.665 -0.455 1.00 . A A . 4 TRP H 1 1
5 1447 1 1 4 TRP HA H -6.814 -3.550 -0.528 1.00 . A A . 4 TRP HA 1 1
5 1448 1 1 4 TRP HB2 H -5.950 -3.595 -2.771 1.00 . A A . 4 TRP HB2 1 1
5 1449 1 1 4 TRP HB3 H -7.556 -2.882 -2.816 1.00 . A A . 4 TRP HB3 1 1
5 1450 1 1 4 TRP HD1 H -3.897 -2.078 -3.485 1.00 . A A . 4 TRP HD1 1 1
5 1451 1 1 4 TRP HE1 H -3.752 0.170 -4.718 1.00 . A A . 4 TRP HE1 1 1
5 1452 1 1 4 TRP HE3 H -8.757 -0.554 -3.001 1.00 . A A . 4 TRP HE3 1 1
5 1453 1 1 4 TRP HH2 H -7.782 3.018 -5.123 1.00 . A A . 4 TRP HH2 1 1
5 1454 1 1 4 TRP HZ2 H -5.444 2.307 -5.376 1.00 . A A . 4 TRP HZ2 1 1
5 1455 1 1 4 TRP HZ3 H -9.407 1.619 -3.960 1.00 . A A . 4 TRP HZ3 1 1
5 1456 1 1 4 TRP N N -7.489 -1.605 -0.519 1.00 . A A . 4 TRP N 1 1
5 1457 1 1 4 TRP NE1 N -4.577 -0.178 -4.315 1.00 . A A . 4 TRP NE1 1 1
5 1458 1 1 4 TRP O O -4.854 -1.114 -0.090 1.00 . A A . 4 TRP O 1 1
5 1459 1 1 5 ASN C C -2.026 -2.520 -1.209 1.00 . A A . 5 ASN C 1 1
5 1460 1 1 5 ASN CA C -2.871 -3.064 -0.068 1.00 . A A . 5 ASN CA 1 1
5 1461 1 1 5 ASN CB C -2.280 -4.386 0.452 1.00 . A A . 5 ASN CB 1 1
5 1462 1 1 5 ASN CG C -2.305 -5.500 -0.581 1.00 . A A . 5 ASN CG 1 1
5 1463 1 1 5 ASN H H -4.536 -4.128 -0.810 1.00 . A A . 5 ASN H 1 1
5 1464 1 1 5 ASN HA H -2.868 -2.344 0.736 1.00 . A A . 5 ASN HA 1 1
5 1465 1 1 5 ASN HB2 H -1.251 -4.220 0.741 1.00 . A A . 5 ASN HB2 1 1
5 1466 1 1 5 ASN HB3 H -2.842 -4.708 1.317 1.00 . A A . 5 ASN HB3 1 1
5 1467 1 1 5 ASN HD21 H -0.402 -5.165 -1.052 1.00 . A A . 5 ASN HD21 1 1
5 1468 1 1 5 ASN HD22 H -1.182 -6.435 -1.928 1.00 . A A . 5 ASN HD22 1 1
5 1469 1 1 5 ASN N N -4.247 -3.246 -0.495 1.00 . A A . 5 ASN N 1 1
5 1470 1 1 5 ASN ND2 N -1.184 -5.723 -1.252 1.00 . A A . 5 ASN ND2 1 1
5 1471 1 1 5 ASN O O -1.917 -3.132 -2.272 1.00 . A A . 5 ASN O 1 1
5 1472 1 1 5 ASN OD1 O -3.320 -6.175 -0.755 1.00 . A A . 5 ASN OD1 1 1
5 1473 1 1 6 VAL C C 0.890 -0.931 -1.471 1.00 . A A . 6 VAL C 1 1
5 1474 1 1 6 VAL CA C -0.542 -0.761 -1.954 1.00 . A A . 6 VAL CA 1 1
5 1475 1 1 6 VAL CB C -0.819 0.742 -2.171 1.00 . A A . 6 VAL CB 1 1
5 1476 1 1 6 VAL CG1 C 0.103 1.304 -3.242 1.00 . A A . 6 VAL CG1 1 1
5 1477 1 1 6 VAL CG2 C -2.271 0.981 -2.537 1.00 . A A . 6 VAL CG2 1 1
5 1478 1 1 6 VAL H H -1.658 -0.865 -0.164 1.00 . A A . 6 VAL H 1 1
5 1479 1 1 6 VAL HA H -0.662 -1.273 -2.897 1.00 . A A . 6 VAL HA 1 1
5 1480 1 1 6 VAL HB H -0.618 1.258 -1.245 1.00 . A A . 6 VAL HB 1 1
5 1481 1 1 6 VAL HG11 H -0.072 2.365 -3.346 1.00 . A A . 6 VAL HG11 1 1
5 1482 1 1 6 VAL HG12 H -0.097 0.811 -4.183 1.00 . A A . 6 VAL HG12 1 1
5 1483 1 1 6 VAL HG13 H 1.130 1.133 -2.959 1.00 . A A . 6 VAL HG13 1 1
5 1484 1 1 6 VAL HG21 H -2.432 2.037 -2.708 1.00 . A A . 6 VAL HG21 1 1
5 1485 1 1 6 VAL HG22 H -2.906 0.648 -1.730 1.00 . A A . 6 VAL HG22 1 1
5 1486 1 1 6 VAL HG23 H -2.512 0.432 -3.436 1.00 . A A . 6 VAL HG23 1 1
5 1487 1 1 6 VAL N N -1.454 -1.352 -0.995 1.00 . A A . 6 VAL N 1 1
5 1488 1 1 6 VAL O O 1.305 -0.303 -0.494 1.00 . A A . 6 VAL O 1 1
5 1489 1 1 7 CYS C C 3.909 -1.094 -2.605 1.00 . A A . 7 CYS C 1 1
5 1490 1 1 7 CYS CA C 3.023 -2.027 -1.803 1.00 . A A . 7 CYS CA 1 1
5 1491 1 1 7 CYS CB C 3.418 -3.480 -2.062 1.00 . A A . 7 CYS CB 1 1
5 1492 1 1 7 CYS H H 1.223 -2.301 -2.875 1.00 . A A . 7 CYS H 1 1
5 1493 1 1 7 CYS HA H 3.155 -1.811 -0.755 1.00 . A A . 7 CYS HA 1 1
5 1494 1 1 7 CYS HB2 H 2.816 -3.860 -2.867 1.00 . A A . 7 CYS HB2 1 1
5 1495 1 1 7 CYS HB3 H 4.458 -3.514 -2.352 1.00 . A A . 7 CYS HB3 1 1
5 1496 1 1 7 CYS N N 1.627 -1.803 -2.132 1.00 . A A . 7 CYS N 1 1
5 1497 1 1 7 CYS O O 3.983 -1.184 -3.830 1.00 . A A . 7 CYS O 1 1
5 1498 1 1 7 CYS SG S 3.202 -4.606 -0.640 1.00 . A A . 7 CYS SG 1 1
5 1499 1 1 8 VAL C C 6.890 0.463 -2.196 1.00 . A A . 8 VAL C 1 1
5 1500 1 1 8 VAL CA C 5.449 0.770 -2.548 1.00 . A A . 8 VAL CA 1 1
5 1501 1 1 8 VAL CB C 5.128 2.217 -2.120 1.00 . A A . 8 VAL CB 1 1
5 1502 1 1 8 VAL CG1 C 6.048 3.216 -2.815 1.00 . A A . 8 VAL CG1 1 1
5 1503 1 1 8 VAL CG2 C 3.669 2.549 -2.394 1.00 . A A . 8 VAL CG2 1 1
5 1504 1 1 8 VAL H H 4.463 -0.171 -0.925 1.00 . A A . 8 VAL H 1 1
5 1505 1 1 8 VAL HA H 5.317 0.689 -3.618 1.00 . A A . 8 VAL HA 1 1
5 1506 1 1 8 VAL HB H 5.299 2.292 -1.061 1.00 . A A . 8 VAL HB 1 1
5 1507 1 1 8 VAL HG11 H 5.958 3.103 -3.886 1.00 . A A . 8 VAL HG11 1 1
5 1508 1 1 8 VAL HG12 H 7.071 3.034 -2.515 1.00 . A A . 8 VAL HG12 1 1
5 1509 1 1 8 VAL HG13 H 5.766 4.219 -2.533 1.00 . A A . 8 VAL HG13 1 1
5 1510 1 1 8 VAL HG21 H 3.036 1.863 -1.851 1.00 . A A . 8 VAL HG21 1 1
5 1511 1 1 8 VAL HG22 H 3.473 2.458 -3.452 1.00 . A A . 8 VAL HG22 1 1
5 1512 1 1 8 VAL HG23 H 3.464 3.559 -2.075 1.00 . A A . 8 VAL HG23 1 1
5 1513 1 1 8 VAL N N 4.566 -0.189 -1.908 1.00 . A A . 8 VAL N 1 1
5 1514 1 1 8 VAL O O 7.211 0.221 -1.033 1.00 . A A . 8 VAL O 1 1
5 1515 1 1 9 TYR C C 9.776 1.686 -2.760 1.00 . A A . 9 TYR C 1 1
5 1516 1 1 9 TYR CA C 9.166 0.314 -2.966 1.00 . A A . 9 TYR CA 1 1
5 1517 1 1 9 TYR CB C 9.838 -0.402 -4.134 1.00 . A A . 9 TYR CB 1 1
5 1518 1 1 9 TYR CD1 C 9.078 -2.796 -4.344 1.00 . A A . 9 TYR CD1 1 1
5 1519 1 1 9 TYR CD2 C 11.154 -2.373 -3.258 1.00 . A A . 9 TYR CD2 1 1
5 1520 1 1 9 TYR CE1 C 9.240 -4.151 -4.142 1.00 . A A . 9 TYR CE1 1 1
5 1521 1 1 9 TYR CE2 C 11.327 -3.728 -3.050 1.00 . A A . 9 TYR CE2 1 1
5 1522 1 1 9 TYR CG C 10.030 -1.885 -3.907 1.00 . A A . 9 TYR CG 1 1
5 1523 1 1 9 TYR CZ C 10.394 -4.608 -3.483 1.00 . A A . 9 TYR CZ 1 1
5 1524 1 1 9 TYR H H 7.417 0.562 -4.110 1.00 . A A . 9 TYR H 1 1
5 1525 1 1 9 TYR HA H 9.303 -0.268 -2.066 1.00 . A A . 9 TYR HA 1 1
5 1526 1 1 9 TYR HB2 H 9.230 -0.280 -5.017 1.00 . A A . 9 TYR HB2 1 1
5 1527 1 1 9 TYR HB3 H 10.805 0.039 -4.306 1.00 . A A . 9 TYR HB3 1 1
5 1528 1 1 9 TYR HD1 H 8.197 -2.431 -4.850 1.00 . A A . 9 TYR HD1 1 1
5 1529 1 1 9 TYR HD2 H 11.903 -1.677 -2.911 1.00 . A A . 9 TYR HD2 1 1
5 1530 1 1 9 TYR HE1 H 8.487 -4.844 -4.490 1.00 . A A . 9 TYR HE1 1 1
5 1531 1 1 9 TYR HE2 H 12.210 -4.089 -2.543 1.00 . A A . 9 TYR HE2 1 1
5 1532 1 1 9 TYR HH H 10.393 -6.437 -4.121 1.00 . A A . 9 TYR HH 1 1
5 1533 1 1 9 TYR N N 7.747 0.454 -3.195 1.00 . A A . 9 TYR N 1 1
5 1534 1 1 9 TYR O O 10.071 2.405 -3.714 1.00 . A A . 9 TYR O 1 1
5 1535 1 1 9 TYR OH O 10.534 -5.966 -3.289 1.00 . A A . 9 TYR OH 1 1
5 1536 1 1 10 ARG C C 11.812 3.175 -0.463 1.00 . A A . 10 ARG C 1 1
5 1537 1 1 10 ARG CA C 10.463 3.342 -1.140 1.00 . A A . 10 ARG CA 1 1
5 1538 1 1 10 ARG CB C 9.465 4.038 -0.215 1.00 . A A . 10 ARG CB 1 1
5 1539 1 1 10 ARG CD C 8.617 6.179 0.763 1.00 . A A . 10 ARG CD 1 1
5 1540 1 1 10 ARG CG C 9.751 5.511 0.006 1.00 . A A . 10 ARG CG 1 1
5 1541 1 1 10 ARG CZ C 6.171 6.424 0.530 1.00 . A A . 10 ARG CZ 1 1
5 1542 1 1 10 ARG H H 9.736 1.394 -0.792 1.00 . A A . 10 ARG H 1 1
5 1543 1 1 10 ARG HA H 10.584 3.924 -2.041 1.00 . A A . 10 ARG HA 1 1
5 1544 1 1 10 ARG HB2 H 8.476 3.948 -0.641 1.00 . A A . 10 ARG HB2 1 1
5 1545 1 1 10 ARG HB3 H 9.477 3.544 0.745 1.00 . A A . 10 ARG HB3 1 1
5 1546 1 1 10 ARG HD2 H 8.483 5.673 1.706 1.00 . A A . 10 ARG HD2 1 1
5 1547 1 1 10 ARG HD3 H 8.878 7.211 0.942 1.00 . A A . 10 ARG HD3 1 1
5 1548 1 1 10 ARG HE H 7.416 5.857 -0.932 1.00 . A A . 10 ARG HE 1 1
5 1549 1 1 10 ARG HG2 H 10.665 5.614 0.573 1.00 . A A . 10 ARG HG2 1 1
5 1550 1 1 10 ARG HG3 H 9.861 5.989 -0.955 1.00 . A A . 10 ARG HG3 1 1
5 1551 1 1 10 ARG HH11 H 6.886 6.895 2.368 1.00 . A A . 10 ARG HH11 1 1
5 1552 1 1 10 ARG HH12 H 5.167 7.041 2.181 1.00 . A A . 10 ARG HH12 1 1
5 1553 1 1 10 ARG HH21 H 5.150 6.050 -1.183 1.00 . A A . 10 ARG HH21 1 1
5 1554 1 1 10 ARG HH22 H 4.185 6.567 0.161 1.00 . A A . 10 ARG HH22 1 1
5 1555 1 1 10 ARG N N 9.953 2.040 -1.505 1.00 . A A . 10 ARG N 1 1
5 1556 1 1 10 ARG NE N 7.362 6.128 0.013 1.00 . A A . 10 ARG NE 1 1
5 1557 1 1 10 ARG NH1 N 6.067 6.818 1.793 1.00 . A A . 10 ARG NH1 1 1
5 1558 1 1 10 ARG NH2 N 5.082 6.337 -0.222 1.00 . A A . 10 ARG NH2 1 1
5 1559 1 1 10 ARG O O 11.905 2.561 0.604 1.00 . A A . 10 ARG O 1 1
5 1560 1 1 11 ASN C C 14.584 2.014 -0.759 1.00 . A A . 11 ASN C 1 1
5 1561 1 1 11 ASN CA C 14.232 3.494 -0.667 1.00 . A A . 11 ASN CA 1 1
5 1562 1 1 11 ASN CB C 14.450 4.005 0.763 1.00 . A A . 11 ASN CB 1 1
5 1563 1 1 11 ASN CG C 14.219 5.496 0.897 1.00 . A A . 11 ASN CG 1 1
5 1564 1 1 11 ASN H H 12.687 4.242 -1.910 1.00 . A A . 11 ASN H 1 1
5 1565 1 1 11 ASN HA H 14.876 4.045 -1.339 1.00 . A A . 11 ASN HA 1 1
5 1566 1 1 11 ASN HB2 H 13.765 3.497 1.425 1.00 . A A . 11 ASN HB2 1 1
5 1567 1 1 11 ASN HB3 H 15.462 3.786 1.064 1.00 . A A . 11 ASN HB3 1 1
5 1568 1 1 11 ASN HD21 H 13.601 5.255 2.769 1.00 . A A . 11 ASN HD21 1 1
5 1569 1 1 11 ASN HD22 H 13.598 6.878 2.178 1.00 . A A . 11 ASN HD22 1 1
5 1570 1 1 11 ASN N N 12.852 3.699 -1.107 1.00 . A A . 11 ASN N 1 1
5 1571 1 1 11 ASN ND2 N 13.763 5.919 2.065 1.00 . A A . 11 ASN ND2 1 1
5 1572 1 1 11 ASN O O 15.305 1.475 0.087 1.00 . A A . 11 ASN O 1 1
5 1573 1 1 11 ASN OD1 O 14.454 6.263 -0.036 1.00 . A A . 11 ASN OD1 1 1
5 1574 1 1 12 ALA C C 13.603 -0.908 -0.932 1.00 . A A . 12 ALA C 1 1
5 1575 1 1 12 ALA CA C 14.224 -0.060 -2.041 1.00 . A A . 12 ALA CA 1 1
5 1576 1 1 12 ALA CB C 15.696 -0.402 -2.223 1.00 . A A . 12 ALA CB 1 1
5 1577 1 1 12 ALA H H 13.505 1.889 -2.436 1.00 . A A . 12 ALA H 1 1
5 1578 1 1 12 ALA HA H 13.718 -0.293 -2.967 1.00 . A A . 12 ALA HA 1 1
5 1579 1 1 12 ALA HB1 H 16.108 0.196 -3.021 1.00 . A A . 12 ALA HB1 1 1
5 1580 1 1 12 ALA HB2 H 15.795 -1.449 -2.468 1.00 . A A . 12 ALA HB2 1 1
5 1581 1 1 12 ALA HB3 H 16.228 -0.195 -1.308 1.00 . A A . 12 ALA HB3 1 1
5 1582 1 1 12 ALA N N 14.043 1.371 -1.797 1.00 . A A . 12 ALA N 1 1
5 1583 1 1 12 ALA O O 13.944 -2.081 -0.766 1.00 . A A . 12 ALA O 1 1
5 1584 1 1 13 VAL C C 10.491 -1.148 0.481 1.00 . A A . 13 VAL C 1 1
5 1585 1 1 13 VAL CA C 11.961 -1.043 0.856 1.00 . A A . 13 VAL CA 1 1
5 1586 1 1 13 VAL CB C 12.079 -0.365 2.236 1.00 . A A . 13 VAL CB 1 1
5 1587 1 1 13 VAL CG1 C 11.455 -1.232 3.321 1.00 . A A . 13 VAL CG1 1 1
5 1588 1 1 13 VAL CG2 C 13.532 -0.056 2.567 1.00 . A A . 13 VAL CG2 1 1
5 1589 1 1 13 VAL H H 12.491 0.636 -0.317 1.00 . A A . 13 VAL H 1 1
5 1590 1 1 13 VAL HA H 12.381 -2.037 0.923 1.00 . A A . 13 VAL HA 1 1
5 1591 1 1 13 VAL HB H 11.535 0.564 2.198 1.00 . A A . 13 VAL HB 1 1
5 1592 1 1 13 VAL HG11 H 11.966 -2.183 3.360 1.00 . A A . 13 VAL HG11 1 1
5 1593 1 1 13 VAL HG12 H 10.411 -1.394 3.096 1.00 . A A . 13 VAL HG12 1 1
5 1594 1 1 13 VAL HG13 H 11.545 -0.736 4.276 1.00 . A A . 13 VAL HG13 1 1
5 1595 1 1 13 VAL HG21 H 13.944 0.593 1.808 1.00 . A A . 13 VAL HG21 1 1
5 1596 1 1 13 VAL HG22 H 14.097 -0.974 2.600 1.00 . A A . 13 VAL HG22 1 1
5 1597 1 1 13 VAL HG23 H 13.585 0.435 3.528 1.00 . A A . 13 VAL HG23 1 1
5 1598 1 1 13 VAL N N 12.685 -0.315 -0.177 1.00 . A A . 13 VAL N 1 1
5 1599 1 1 13 VAL O O 9.849 -0.147 0.170 1.00 . A A . 13 VAL O 1 1
5 1600 1 1 14 ARG C C 7.664 -2.413 1.307 1.00 . A A . 14 ARG C 1 1
5 1601 1 1 14 ARG CA C 8.600 -2.615 0.124 1.00 . A A . 14 ARG CA 1 1
5 1602 1 1 14 ARG CB C 8.469 -4.042 -0.399 1.00 . A A . 14 ARG CB 1 1
5 1603 1 1 14 ARG CD C 6.994 -5.786 -1.430 1.00 . A A . 14 ARG CD 1 1
5 1604 1 1 14 ARG CG C 7.099 -4.348 -0.954 1.00 . A A . 14 ARG CG 1 1
5 1605 1 1 14 ARG CZ C 7.107 -8.058 -0.475 1.00 . A A . 14 ARG CZ 1 1
5 1606 1 1 14 ARG H H 10.526 -3.112 0.778 1.00 . A A . 14 ARG H 1 1
5 1607 1 1 14 ARG HA H 8.331 -1.925 -0.661 1.00 . A A . 14 ARG HA 1 1
5 1608 1 1 14 ARG HB2 H 9.197 -4.194 -1.182 1.00 . A A . 14 ARG HB2 1 1
5 1609 1 1 14 ARG HB3 H 8.671 -4.728 0.410 1.00 . A A . 14 ARG HB3 1 1
5 1610 1 1 14 ARG HD2 H 5.998 -5.952 -1.812 1.00 . A A . 14 ARG HD2 1 1
5 1611 1 1 14 ARG HD3 H 7.713 -5.944 -2.220 1.00 . A A . 14 ARG HD3 1 1
5 1612 1 1 14 ARG HE H 7.559 -6.376 0.511 1.00 . A A . 14 ARG HE 1 1
5 1613 1 1 14 ARG HG2 H 6.360 -4.177 -0.186 1.00 . A A . 14 ARG HG2 1 1
5 1614 1 1 14 ARG HG3 H 6.921 -3.688 -1.784 1.00 . A A . 14 ARG HG3 1 1
5 1615 1 1 14 ARG HH11 H 6.444 -7.980 -2.390 1.00 . A A . 14 ARG HH11 1 1
5 1616 1 1 14 ARG HH12 H 6.561 -9.571 -1.708 1.00 . A A . 14 ARG HH12 1 1
5 1617 1 1 14 ARG HH21 H 7.709 -8.457 1.419 1.00 . A A . 14 ARG HH21 1 1
5 1618 1 1 14 ARG HH22 H 7.282 -9.845 0.471 1.00 . A A . 14 ARG HH22 1 1
5 1619 1 1 14 ARG N N 9.971 -2.361 0.501 1.00 . A A . 14 ARG N 1 1
5 1620 1 1 14 ARG NE N 7.252 -6.740 -0.353 1.00 . A A . 14 ARG NE 1 1
5 1621 1 1 14 ARG NH1 N 6.669 -8.578 -1.614 1.00 . A A . 14 ARG NH1 1 1
5 1622 1 1 14 ARG NH2 N 7.388 -8.850 0.552 1.00 . A A . 14 ARG NH2 1 1
5 1623 1 1 14 ARG O O 7.626 -3.230 2.229 1.00 . A A . 14 ARG O 1 1
5 1624 1 1 15 VAL C C 4.525 -1.093 1.758 1.00 . A A . 15 VAL C 1 1
5 1625 1 1 15 VAL CA C 5.942 -1.045 2.319 1.00 . A A . 15 VAL CA 1 1
5 1626 1 1 15 VAL CB C 6.186 0.324 2.991 1.00 . A A . 15 VAL CB 1 1
5 1627 1 1 15 VAL CG1 C 7.438 0.281 3.854 1.00 . A A . 15 VAL CG1 1 1
5 1628 1 1 15 VAL CG2 C 6.294 1.432 1.956 1.00 . A A . 15 VAL CG2 1 1
5 1629 1 1 15 VAL H H 7.032 -0.681 0.540 1.00 . A A . 15 VAL H 1 1
5 1630 1 1 15 VAL HA H 6.041 -1.811 3.074 1.00 . A A . 15 VAL HA 1 1
5 1631 1 1 15 VAL HB H 5.342 0.541 3.628 1.00 . A A . 15 VAL HB 1 1
5 1632 1 1 15 VAL HG11 H 7.320 -0.468 4.624 1.00 . A A . 15 VAL HG11 1 1
5 1633 1 1 15 VAL HG12 H 7.595 1.245 4.312 1.00 . A A . 15 VAL HG12 1 1
5 1634 1 1 15 VAL HG13 H 8.291 0.031 3.239 1.00 . A A . 15 VAL HG13 1 1
5 1635 1 1 15 VAL HG21 H 5.358 1.513 1.419 1.00 . A A . 15 VAL HG21 1 1
5 1636 1 1 15 VAL HG22 H 7.090 1.202 1.262 1.00 . A A . 15 VAL HG22 1 1
5 1637 1 1 15 VAL HG23 H 6.506 2.369 2.451 1.00 . A A . 15 VAL HG23 1 1
5 1638 1 1 15 VAL N N 6.919 -1.322 1.282 1.00 . A A . 15 VAL N 1 1
5 1639 1 1 15 VAL O O 4.188 -0.368 0.821 1.00 . A A . 15 VAL O 1 1
5 1640 1 1 16 CYS C C 1.423 -1.260 2.825 1.00 . A A . 16 CYS C 1 1
5 1641 1 1 16 CYS CA C 2.315 -2.060 1.897 1.00 . A A . 16 CYS CA 1 1
5 1642 1 1 16 CYS CB C 1.846 -3.511 1.846 1.00 . A A . 16 CYS CB 1 1
5 1643 1 1 16 CYS H H 4.036 -2.562 3.019 1.00 . A A . 16 CYS H 1 1
5 1644 1 1 16 CYS HA H 2.241 -1.636 0.908 1.00 . A A . 16 CYS HA 1 1
5 1645 1 1 16 CYS HB2 H 2.629 -4.150 2.225 1.00 . A A . 16 CYS HB2 1 1
5 1646 1 1 16 CYS HB3 H 0.968 -3.615 2.466 1.00 . A A . 16 CYS HB3 1 1
5 1647 1 1 16 CYS N N 3.703 -1.966 2.314 1.00 . A A . 16 CYS N 1 1
5 1648 1 1 16 CYS O O 1.526 -1.360 4.047 1.00 . A A . 16 CYS O 1 1
5 1649 1 1 16 CYS SG S 1.414 -4.090 0.171 1.00 . A A . 16 CYS SG 1 1
5 1650 1 1 17 HIS C C -1.785 -0.048 2.589 1.00 . A A . 17 HIS C 1 1
5 1651 1 1 17 HIS CA C -0.375 0.354 2.986 1.00 . A A . 17 HIS CA 1 1
5 1652 1 1 17 HIS CB C -0.193 1.850 2.689 1.00 . A A . 17 HIS CB 1 1
5 1653 1 1 17 HIS CD2 C 2.343 2.295 3.104 1.00 . A A . 17 HIS CD2 1 1
5 1654 1 1 17 HIS CE1 C 2.841 3.077 1.122 1.00 . A A . 17 HIS CE1 1 1
5 1655 1 1 17 HIS CG C 1.210 2.273 2.360 1.00 . A A . 17 HIS CG 1 1
5 1656 1 1 17 HIS H H 0.565 -0.402 1.250 1.00 . A A . 17 HIS H 1 1
5 1657 1 1 17 HIS HA H -0.227 0.168 4.038 1.00 . A A . 17 HIS HA 1 1
5 1658 1 1 17 HIS HB2 H -0.815 2.115 1.850 1.00 . A A . 17 HIS HB2 1 1
5 1659 1 1 17 HIS HB3 H -0.513 2.415 3.551 1.00 . A A . 17 HIS HB3 1 1
5 1660 1 1 17 HIS HD1 H 0.953 2.896 0.364 1.00 . A A . 17 HIS HD1 1 1
5 1661 1 1 17 HIS HD2 H 2.447 1.960 4.124 1.00 . A A . 17 HIS HD2 1 1
5 1662 1 1 17 HIS HE1 H 3.388 3.478 0.285 1.00 . A A . 17 HIS HE1 1 1
5 1663 1 1 17 HIS HE2 H 4.192 3.166 2.651 1.00 . A A . 17 HIS HE2 1 1
5 1664 1 1 17 HIS N N 0.568 -0.452 2.233 1.00 . A A . 17 HIS N 1 1
5 1665 1 1 17 HIS ND1 N 1.562 2.769 1.127 1.00 . A A . 17 HIS ND1 1 1
5 1666 1 1 17 HIS NE2 N 3.343 2.803 2.312 1.00 . A A . 17 HIS NE2 1 1
5 1667 1 1 17 HIS O O -2.041 -0.295 1.411 1.00 . A A . 17 HIS O 1 1
5 1668 1 1 18 ARG C C -4.823 0.892 2.972 1.00 . A A . 18 ARG C 1 1
5 1669 1 1 18 ARG CA C -4.082 -0.411 3.218 1.00 . A A . 18 ARG CA 1 1
5 1670 1 1 18 ARG CB C -4.759 -1.220 4.328 1.00 . A A . 18 ARG CB 1 1
5 1671 1 1 18 ARG CD C -6.836 -2.412 5.111 1.00 . A A . 18 ARG CD 1 1
5 1672 1 1 18 ARG CG C -6.241 -1.469 4.080 1.00 . A A . 18 ARG CG 1 1
5 1673 1 1 18 ARG CZ C -6.350 -4.696 5.911 1.00 . A A . 18 ARG CZ 1 1
5 1674 1 1 18 ARG H H -2.439 0.036 4.477 1.00 . A A . 18 ARG H 1 1
5 1675 1 1 18 ARG HA H -4.090 -0.991 2.305 1.00 . A A . 18 ARG HA 1 1
5 1676 1 1 18 ARG HB2 H -4.265 -2.176 4.417 1.00 . A A . 18 ARG HB2 1 1
5 1677 1 1 18 ARG HB3 H -4.657 -0.686 5.262 1.00 . A A . 18 ARG HB3 1 1
5 1678 1 1 18 ARG HD2 H -6.574 -2.060 6.097 1.00 . A A . 18 ARG HD2 1 1
5 1679 1 1 18 ARG HD3 H -7.912 -2.410 5.003 1.00 . A A . 18 ARG HD3 1 1
5 1680 1 1 18 ARG HE H -5.994 -4.018 4.058 1.00 . A A . 18 ARG HE 1 1
5 1681 1 1 18 ARG HG2 H -6.766 -0.527 4.121 1.00 . A A . 18 ARG HG2 1 1
5 1682 1 1 18 ARG HG3 H -6.361 -1.903 3.099 1.00 . A A . 18 ARG HG3 1 1
5 1683 1 1 18 ARG HH11 H -7.213 -3.490 7.295 1.00 . A A . 18 ARG HH11 1 1
5 1684 1 1 18 ARG HH12 H -6.842 -5.095 7.841 1.00 . A A . 18 ARG HH12 1 1
5 1685 1 1 18 ARG HH21 H -5.526 -6.147 4.762 1.00 . A A . 18 ARG HH21 1 1
5 1686 1 1 18 ARG HH22 H -5.882 -6.608 6.394 1.00 . A A . 18 ARG HH22 1 1
5 1687 1 1 18 ARG N N -2.695 -0.122 3.543 1.00 . A A . 18 ARG N 1 1
5 1688 1 1 18 ARG NE N -6.346 -3.775 4.946 1.00 . A A . 18 ARG NE 1 1
5 1689 1 1 18 ARG NH1 N -6.840 -4.403 7.111 1.00 . A A . 18 ARG NH1 1 1
5 1690 1 1 18 ARG NH2 N -5.883 -5.914 5.670 1.00 . A A . 18 ARG NH2 1 1
5 1691 1 1 18 ARG O O -5.227 1.583 3.911 1.00 . A A . 18 ARG O 1 1
5 1692 1 1 19 ARG C C -7.048 2.203 0.892 1.00 . A A . 19 ARG C 1 1
5 1693 1 1 19 ARG CA C -5.623 2.478 1.329 1.00 . A A . 19 ARG CA 1 1
5 1694 1 1 19 ARG CB C -4.848 3.164 0.194 1.00 . A A . 19 ARG CB 1 1
5 1695 1 1 19 ARG CD C -6.152 3.484 -1.939 1.00 . A A . 19 ARG CD 1 1
5 1696 1 1 19 ARG CG C -5.153 2.612 -1.192 1.00 . A A . 19 ARG CG 1 1
5 1697 1 1 19 ARG CZ C -6.185 5.620 -3.184 1.00 . A A . 19 ARG CZ 1 1
5 1698 1 1 19 ARG H H -4.670 0.619 1.001 1.00 . A A . 19 ARG H 1 1
5 1699 1 1 19 ARG HA H -5.637 3.125 2.193 1.00 . A A . 19 ARG HA 1 1
5 1700 1 1 19 ARG HB2 H -5.089 4.216 0.198 1.00 . A A . 19 ARG HB2 1 1
5 1701 1 1 19 ARG HB3 H -3.789 3.049 0.379 1.00 . A A . 19 ARG HB3 1 1
5 1702 1 1 19 ARG HD2 H -6.557 2.917 -2.764 1.00 . A A . 19 ARG HD2 1 1
5 1703 1 1 19 ARG HD3 H -6.951 3.754 -1.261 1.00 . A A . 19 ARG HD3 1 1
5 1704 1 1 19 ARG HE H -4.578 4.836 -2.279 1.00 . A A . 19 ARG HE 1 1
5 1705 1 1 19 ARG HG2 H -4.239 2.574 -1.758 1.00 . A A . 19 ARG HG2 1 1
5 1706 1 1 19 ARG HG3 H -5.563 1.613 -1.096 1.00 . A A . 19 ARG HG3 1 1
5 1707 1 1 19 ARG HH11 H -7.990 4.708 -3.063 1.00 . A A . 19 ARG HH11 1 1
5 1708 1 1 19 ARG HH12 H -7.968 6.177 -3.981 1.00 . A A . 19 ARG HH12 1 1
5 1709 1 1 19 ARG HH21 H -4.544 6.773 -3.471 1.00 . A A . 19 ARG HH21 1 1
5 1710 1 1 19 ARG HH22 H -6.005 7.364 -4.201 1.00 . A A . 19 ARG HH22 1 1
5 1711 1 1 19 ARG N N -4.982 1.232 1.705 1.00 . A A . 19 ARG N 1 1
5 1712 1 1 19 ARG NE N -5.539 4.702 -2.461 1.00 . A A . 19 ARG NE 1 1
5 1713 1 1 19 ARG NH1 N -7.486 5.491 -3.426 1.00 . A A . 19 ARG NH1 1 1
5 1714 1 1 19 ARG NH2 N -5.527 6.669 -3.657 1.00 . A A . 19 ARG NH2 1 1
5 1715 1 1 19 ARG O O -7.400 1.068 0.577 1.00 . A A . 19 ARG O 1 1
5 1716 1 1 20 CYS C C -9.532 4.167 -0.638 1.00 . A A . 20 CYS C 1 1
5 1717 1 1 20 CYS CA C -9.232 3.125 0.429 1.00 . A A . 20 CYS CA 1 1
5 1718 1 1 20 CYS CB C -10.168 3.286 1.625 1.00 . A A . 20 CYS CB 1 1
5 1719 1 1 20 CYS H H -7.503 4.125 1.113 1.00 . A A . 20 CYS H 1 1
5 1720 1 1 20 CYS HA H -9.366 2.143 0.004 1.00 . A A . 20 CYS HA 1 1
5 1721 1 1 20 CYS HB2 H -10.032 4.271 2.044 1.00 . A A . 20 CYS HB2 1 1
5 1722 1 1 20 CYS HB3 H -11.191 3.178 1.293 1.00 . A A . 20 CYS HB3 1 1
5 1723 1 1 20 CYS N N -7.851 3.243 0.855 1.00 . A A . 20 CYS N 1 1
5 1724 1 1 20 CYS O O -8.836 5.181 -0.733 1.00 . A A . 20 CYS O 1 1
5 1725 1 1 20 CYS SG S -9.879 2.069 2.955 1.00 . A A . 20 CYS SG 1 1
5 1726 1 1 21 ASN C C -11.644 6.022 -2.007 1.00 . A A . 21 ASN C 1 1
5 1727 1 1 21 ASN CA C -10.900 4.802 -2.539 1.00 . A A . 21 ASN CA 1 1
5 1728 1 1 21 ASN CB C -11.728 4.079 -3.615 1.00 . A A . 21 ASN CB 1 1
5 1729 1 1 21 ASN CG C -13.044 3.514 -3.108 1.00 . A A . 21 ASN CG 1 1
5 1730 1 1 21 ASN H H -11.060 3.077 -1.324 1.00 . A A . 21 ASN H 1 1
5 1731 1 1 21 ASN HA H -9.978 5.141 -2.990 1.00 . A A . 21 ASN HA 1 1
5 1732 1 1 21 ASN HB2 H -11.948 4.775 -4.409 1.00 . A A . 21 ASN HB2 1 1
5 1733 1 1 21 ASN HB3 H -11.141 3.264 -4.017 1.00 . A A . 21 ASN HB3 1 1
5 1734 1 1 21 ASN HD21 H -13.852 3.753 -4.905 1.00 . A A . 21 ASN HD21 1 1
5 1735 1 1 21 ASN HD22 H -14.888 3.083 -3.696 1.00 . A A . 21 ASN HD22 1 1
5 1736 1 1 21 ASN N N -10.538 3.901 -1.456 1.00 . A A . 21 ASN N 1 1
5 1737 1 1 21 ASN ND2 N -14.026 3.443 -3.991 1.00 . A A . 21 ASN ND2 1 1
5 1738 1 1 21 ASN O O -11.170 7.152 -2.243 1.00 . A A . 21 ASN O 1 1
5 1739 1 1 21 ASN OXT O -12.669 5.854 -1.321 1.00 . A A . 21 ASN OXT 1 1
5 1740 1 1 21 ASN OD1 O -13.177 3.131 -1.945 1.00 . A A . 21 ASN OD1 1 1
6 1741 1 1 1 ALA C C -15.294 0.600 -1.319 1.00 . A A . 1 ALA C 1 1
6 1742 1 1 1 ALA CA C -15.951 1.944 -1.585 1.00 . A A . 1 ALA CA 1 1
6 1743 1 1 1 ALA CB C -15.921 2.797 -0.327 1.00 . A A . 1 ALA CB 1 1
6 1744 1 1 1 ALA H1 H -17.901 1.274 -1.332 1.00 . A A . 1 ALA H1 1 1
6 1745 1 1 1 ALA H2 H -17.344 1.192 -2.926 1.00 . A A . 1 ALA H2 1 1
6 1746 1 1 1 ALA H3 H -17.772 2.684 -2.258 1.00 . A A . 1 ALA H3 1 1
6 1747 1 1 1 ALA HA H -15.394 2.460 -2.354 1.00 . A A . 1 ALA HA 1 1
6 1748 1 1 1 ALA HB1 H -16.416 2.271 0.477 1.00 . A A . 1 ALA HB1 1 1
6 1749 1 1 1 ALA HB2 H -16.429 3.733 -0.510 1.00 . A A . 1 ALA HB2 1 1
6 1750 1 1 1 ALA HB3 H -14.894 2.992 -0.050 1.00 . A A . 1 ALA HB3 1 1
6 1751 1 1 1 ALA N N -17.337 1.763 -2.058 1.00 . A A . 1 ALA N 1 1
6 1752 1 1 1 ALA O O -15.944 -0.342 -0.859 1.00 . A A . 1 ALA O 1 1
6 1753 1 1 2 PHE C C -11.831 -0.277 -0.926 1.00 . A A . 2 PHE C 1 1
6 1754 1 1 2 PHE CA C -13.235 -0.681 -1.342 1.00 . A A . 2 PHE CA 1 1
6 1755 1 1 2 PHE CB C -13.199 -1.610 -2.564 1.00 . A A . 2 PHE CB 1 1
6 1756 1 1 2 PHE CD1 C -11.229 -0.997 -3.975 1.00 . A A . 2 PHE CD1 1 1
6 1757 1 1 2 PHE CD2 C -13.403 -0.411 -4.750 1.00 . A A . 2 PHE CD2 1 1
6 1758 1 1 2 PHE CE1 C -10.672 -0.425 -5.099 1.00 . A A . 2 PHE CE1 1 1
6 1759 1 1 2 PHE CE2 C -12.854 0.159 -5.875 1.00 . A A . 2 PHE CE2 1 1
6 1760 1 1 2 PHE CG C -12.598 -0.997 -3.791 1.00 . A A . 2 PHE CG 1 1
6 1761 1 1 2 PHE CZ C -11.487 0.119 -6.069 1.00 . A A . 2 PHE CZ 1 1
6 1762 1 1 2 PHE H H -13.562 1.287 -2.029 1.00 . A A . 2 PHE H 1 1
6 1763 1 1 2 PHE HA H -13.706 -1.199 -0.518 1.00 . A A . 2 PHE HA 1 1
6 1764 1 1 2 PHE HB2 H -12.617 -2.484 -2.324 1.00 . A A . 2 PHE HB2 1 1
6 1765 1 1 2 PHE HB3 H -14.206 -1.911 -2.807 1.00 . A A . 2 PHE HB3 1 1
6 1766 1 1 2 PHE HD1 H -10.593 -1.452 -3.231 1.00 . A A . 2 PHE HD1 1 1
6 1767 1 1 2 PHE HD2 H -14.473 -0.407 -4.613 1.00 . A A . 2 PHE HD2 1 1
6 1768 1 1 2 PHE HE1 H -9.603 -0.431 -5.231 1.00 . A A . 2 PHE HE1 1 1
6 1769 1 1 2 PHE HE2 H -13.495 0.608 -6.617 1.00 . A A . 2 PHE HE2 1 1
6 1770 1 1 2 PHE HZ H -11.053 0.554 -6.956 1.00 . A A . 2 PHE HZ 1 1
6 1771 1 1 2 PHE N N -14.013 0.512 -1.617 1.00 . A A . 2 PHE N 1 1
6 1772 1 1 2 PHE O O -11.422 0.863 -1.148 1.00 . A A . 2 PHE O 1 1
6 1773 1 1 3 CYS C C -8.788 -1.971 -0.263 1.00 . A A . 3 CYS C 1 1
6 1774 1 1 3 CYS CA C -9.771 -0.893 0.172 1.00 . A A . 3 CYS CA 1 1
6 1775 1 1 3 CYS CB C -9.800 -0.769 1.697 1.00 . A A . 3 CYS CB 1 1
6 1776 1 1 3 CYS H H -11.456 -2.106 -0.224 1.00 . A A . 3 CYS H 1 1
6 1777 1 1 3 CYS HA H -9.463 0.049 -0.253 1.00 . A A . 3 CYS HA 1 1
6 1778 1 1 3 CYS HB2 H -9.903 -1.753 2.130 1.00 . A A . 3 CYS HB2 1 1
6 1779 1 1 3 CYS HB3 H -8.875 -0.326 2.035 1.00 . A A . 3 CYS HB3 1 1
6 1780 1 1 3 CYS N N -11.099 -1.197 -0.327 1.00 . A A . 3 CYS N 1 1
6 1781 1 1 3 CYS O O -9.147 -3.148 -0.347 1.00 . A A . 3 CYS O 1 1
6 1782 1 1 3 CYS SG S -11.172 0.263 2.323 1.00 . A A . 3 CYS SG 1 1
6 1783 1 1 4 TRP C C -5.188 -2.173 -0.471 1.00 . A A . 4 TRP C 1 1
6 1784 1 1 4 TRP CA C -6.553 -2.496 -1.056 1.00 . A A . 4 TRP CA 1 1
6 1785 1 1 4 TRP CB C -6.494 -2.452 -2.589 1.00 . A A . 4 TRP CB 1 1
6 1786 1 1 4 TRP CD1 C -4.723 -0.882 -3.594 1.00 . A A . 4 TRP CD1 1 1
6 1787 1 1 4 TRP CD2 C -6.745 0.049 -3.366 1.00 . A A . 4 TRP CD2 1 1
6 1788 1 1 4 TRP CE2 C -5.874 0.997 -3.936 1.00 . A A . 4 TRP CE2 1 1
6 1789 1 1 4 TRP CE3 C -8.070 0.416 -3.125 1.00 . A A . 4 TRP CE3 1 1
6 1790 1 1 4 TRP CG C -5.991 -1.153 -3.159 1.00 . A A . 4 TRP CG 1 1
6 1791 1 1 4 TRP CH2 C -7.589 2.614 -4.022 1.00 . A A . 4 TRP CH2 1 1
6 1792 1 1 4 TRP CZ2 C -6.286 2.282 -4.270 1.00 . A A . 4 TRP CZ2 1 1
6 1793 1 1 4 TRP CZ3 C -8.479 1.695 -3.456 1.00 . A A . 4 TRP CZ3 1 1
6 1794 1 1 4 TRP H H -7.320 -0.622 -0.436 1.00 . A A . 4 TRP H 1 1
6 1795 1 1 4 TRP HA H -6.838 -3.489 -0.745 1.00 . A A . 4 TRP HA 1 1
6 1796 1 1 4 TRP HB2 H -5.840 -3.236 -2.935 1.00 . A A . 4 TRP HB2 1 1
6 1797 1 1 4 TRP HB3 H -7.485 -2.623 -2.979 1.00 . A A . 4 TRP HB3 1 1
6 1798 1 1 4 TRP HD1 H -3.904 -1.586 -3.567 1.00 . A A . 4 TRP HD1 1 1
6 1799 1 1 4 TRP HE1 H -3.846 0.826 -4.446 1.00 . A A . 4 TRP HE1 1 1
6 1800 1 1 4 TRP HE3 H -8.771 -0.278 -2.688 1.00 . A A . 4 TRP HE3 1 1
6 1801 1 1 4 TRP HH2 H -7.952 3.602 -4.263 1.00 . A A . 4 TRP HH2 1 1
6 1802 1 1 4 TRP HZ2 H -5.610 3.002 -4.705 1.00 . A A . 4 TRP HZ2 1 1
6 1803 1 1 4 TRP HZ3 H -9.500 1.995 -3.274 1.00 . A A . 4 TRP HZ3 1 1
6 1804 1 1 4 TRP N N -7.559 -1.570 -0.560 1.00 . A A . 4 TRP N 1 1
6 1805 1 1 4 TRP NE1 N -4.651 0.401 -4.074 1.00 . A A . 4 TRP NE1 1 1
6 1806 1 1 4 TRP O O -4.981 -1.098 0.097 1.00 . A A . 4 TRP O 1 1
6 1807 1 1 5 ASN C C -2.019 -2.323 -1.199 1.00 . A A . 5 ASN C 1 1
6 1808 1 1 5 ASN CA C -2.906 -2.935 -0.121 1.00 . A A . 5 ASN CA 1 1
6 1809 1 1 5 ASN CB C -2.324 -4.268 0.371 1.00 . A A . 5 ASN CB 1 1
6 1810 1 1 5 ASN CG C -2.332 -5.356 -0.688 1.00 . A A . 5 ASN CG 1 1
6 1811 1 1 5 ASN H H -4.500 -3.954 -1.061 1.00 . A A . 5 ASN H 1 1
6 1812 1 1 5 ASN HA H -2.950 -2.248 0.712 1.00 . A A . 5 ASN HA 1 1
6 1813 1 1 5 ASN HB2 H -1.301 -4.108 0.680 1.00 . A A . 5 ASN HB2 1 1
6 1814 1 1 5 ASN HB3 H -2.900 -4.612 1.219 1.00 . A A . 5 ASN HB3 1 1
6 1815 1 1 5 ASN HD21 H -0.406 -5.050 -1.069 1.00 . A A . 5 ASN HD21 1 1
6 1816 1 1 5 ASN HD22 H -1.171 -6.285 -2.005 1.00 . A A . 5 ASN HD22 1 1
6 1817 1 1 5 ASN N N -4.263 -3.114 -0.612 1.00 . A A . 5 ASN N 1 1
6 1818 1 1 5 ASN ND2 N -1.190 -5.587 -1.317 1.00 . A A . 5 ASN ND2 1 1
6 1819 1 1 5 ASN O O -1.805 -2.908 -2.264 1.00 . A A . 5 ASN O 1 1
6 1820 1 1 5 ASN OD1 O -3.353 -6.005 -0.918 1.00 . A A . 5 ASN OD1 1 1
6 1821 1 1 6 VAL C C 0.800 -0.625 -1.394 1.00 . A A . 6 VAL C 1 1
6 1822 1 1 6 VAL CA C -0.644 -0.423 -1.825 1.00 . A A . 6 VAL CA 1 1
6 1823 1 1 6 VAL CB C -0.941 1.089 -1.848 1.00 . A A . 6 VAL CB 1 1
6 1824 1 1 6 VAL CG1 C -0.042 1.797 -2.850 1.00 . A A . 6 VAL CG1 1 1
6 1825 1 1 6 VAL CG2 C -2.404 1.347 -2.155 1.00 . A A . 6 VAL CG2 1 1
6 1826 1 1 6 VAL H H -1.794 -0.696 -0.075 1.00 . A A . 6 VAL H 1 1
6 1827 1 1 6 VAL HA H -0.782 -0.819 -2.820 1.00 . A A . 6 VAL HA 1 1
6 1828 1 1 6 VAL HB H -0.731 1.483 -0.870 1.00 . A A . 6 VAL HB 1 1
6 1829 1 1 6 VAL HG11 H 0.993 1.628 -2.588 1.00 . A A . 6 VAL HG11 1 1
6 1830 1 1 6 VAL HG12 H -0.248 2.858 -2.834 1.00 . A A . 6 VAL HG12 1 1
6 1831 1 1 6 VAL HG13 H -0.231 1.409 -3.838 1.00 . A A . 6 VAL HG13 1 1
6 1832 1 1 6 VAL HG21 H -2.655 0.912 -3.109 1.00 . A A . 6 VAL HG21 1 1
6 1833 1 1 6 VAL HG22 H -2.581 2.411 -2.187 1.00 . A A . 6 VAL HG22 1 1
6 1834 1 1 6 VAL HG23 H -3.017 0.905 -1.384 1.00 . A A . 6 VAL HG23 1 1
6 1835 1 1 6 VAL N N -1.536 -1.126 -0.922 1.00 . A A . 6 VAL N 1 1
6 1836 1 1 6 VAL O O 1.221 -0.103 -0.363 1.00 . A A . 6 VAL O 1 1
6 1837 1 1 7 CYS C C 3.836 -0.707 -2.667 1.00 . A A . 7 CYS C 1 1
6 1838 1 1 7 CYS CA C 2.940 -1.650 -1.877 1.00 . A A . 7 CYS CA 1 1
6 1839 1 1 7 CYS CB C 3.297 -3.104 -2.189 1.00 . A A . 7 CYS CB 1 1
6 1840 1 1 7 CYS H H 1.145 -1.774 -2.982 1.00 . A A . 7 CYS H 1 1
6 1841 1 1 7 CYS HA H 3.093 -1.468 -0.823 1.00 . A A . 7 CYS HA 1 1
6 1842 1 1 7 CYS HB2 H 2.668 -3.450 -2.993 1.00 . A A . 7 CYS HB2 1 1
6 1843 1 1 7 CYS HB3 H 4.330 -3.154 -2.500 1.00 . A A . 7 CYS HB3 1 1
6 1844 1 1 7 CYS N N 1.541 -1.388 -2.173 1.00 . A A . 7 CYS N 1 1
6 1845 1 1 7 CYS O O 3.715 -0.596 -3.888 1.00 . A A . 7 CYS O 1 1
6 1846 1 1 7 CYS SG S 3.084 -4.267 -0.797 1.00 . A A . 7 CYS SG 1 1
6 1847 1 1 8 VAL C C 7.066 0.522 -2.277 1.00 . A A . 8 VAL C 1 1
6 1848 1 1 8 VAL CA C 5.637 0.915 -2.596 1.00 . A A . 8 VAL CA 1 1
6 1849 1 1 8 VAL CB C 5.405 2.369 -2.129 1.00 . A A . 8 VAL CB 1 1
6 1850 1 1 8 VAL CG1 C 6.365 3.330 -2.819 1.00 . A A . 8 VAL CG1 1 1
6 1851 1 1 8 VAL CG2 C 3.962 2.788 -2.364 1.00 . A A . 8 VAL CG2 1 1
6 1852 1 1 8 VAL H H 4.748 -0.124 -0.978 1.00 . A A . 8 VAL H 1 1
6 1853 1 1 8 VAL HA H 5.484 0.867 -3.664 1.00 . A A . 8 VAL HA 1 1
6 1854 1 1 8 VAL HB H 5.599 2.411 -1.071 1.00 . A A . 8 VAL HB 1 1
6 1855 1 1 8 VAL HG11 H 6.256 3.241 -3.889 1.00 . A A . 8 VAL HG11 1 1
6 1856 1 1 8 VAL HG12 H 7.381 3.091 -2.537 1.00 . A A . 8 VAL HG12 1 1
6 1857 1 1 8 VAL HG13 H 6.138 4.343 -2.517 1.00 . A A . 8 VAL HG13 1 1
6 1858 1 1 8 VAL HG21 H 3.302 2.133 -1.812 1.00 . A A . 8 VAL HG21 1 1
6 1859 1 1 8 VAL HG22 H 3.735 2.721 -3.419 1.00 . A A . 8 VAL HG22 1 1
6 1860 1 1 8 VAL HG23 H 3.822 3.805 -2.030 1.00 . A A . 8 VAL HG23 1 1
6 1861 1 1 8 VAL N N 4.715 -0.010 -1.961 1.00 . A A . 8 VAL N 1 1
6 1862 1 1 8 VAL O O 7.387 0.211 -1.131 1.00 . A A . 8 VAL O 1 1
6 1863 1 1 9 TYR C C 10.022 1.605 -2.892 1.00 . A A . 9 TYR C 1 1
6 1864 1 1 9 TYR CA C 9.322 0.276 -3.094 1.00 . A A . 9 TYR CA 1 1
6 1865 1 1 9 TYR CB C 9.915 -0.456 -4.296 1.00 . A A . 9 TYR CB 1 1
6 1866 1 1 9 TYR CD1 C 10.621 -2.514 -3.065 1.00 . A A . 9 TYR CD1 1 1
6 1867 1 1 9 TYR CD2 C 12.237 -1.424 -4.423 1.00 . A A . 9 TYR CD2 1 1
6 1868 1 1 9 TYR CE1 C 11.550 -3.471 -2.712 1.00 . A A . 9 TYR CE1 1 1
6 1869 1 1 9 TYR CE2 C 13.174 -2.374 -4.078 1.00 . A A . 9 TYR CE2 1 1
6 1870 1 1 9 TYR CG C 10.948 -1.481 -3.921 1.00 . A A . 9 TYR CG 1 1
6 1871 1 1 9 TYR CZ C 12.827 -3.397 -3.222 1.00 . A A . 9 TYR CZ 1 1
6 1872 1 1 9 TYR H H 7.575 0.682 -4.191 1.00 . A A . 9 TYR H 1 1
6 1873 1 1 9 TYR HA H 9.442 -0.331 -2.207 1.00 . A A . 9 TYR HA 1 1
6 1874 1 1 9 TYR HB2 H 9.128 -0.961 -4.830 1.00 . A A . 9 TYR HB2 1 1
6 1875 1 1 9 TYR HB3 H 10.385 0.263 -4.951 1.00 . A A . 9 TYR HB3 1 1
6 1876 1 1 9 TYR HD1 H 9.615 -2.564 -2.671 1.00 . A A . 9 TYR HD1 1 1
6 1877 1 1 9 TYR HD2 H 12.505 -0.619 -5.091 1.00 . A A . 9 TYR HD2 1 1
6 1878 1 1 9 TYR HE1 H 11.273 -4.271 -2.042 1.00 . A A . 9 TYR HE1 1 1
6 1879 1 1 9 TYR HE2 H 14.174 -2.315 -4.479 1.00 . A A . 9 TYR HE2 1 1
6 1880 1 1 9 TYR HH H 14.598 -3.911 -2.680 1.00 . A A . 9 TYR HH 1 1
6 1881 1 1 9 TYR N N 7.910 0.516 -3.290 1.00 . A A . 9 TYR N 1 1
6 1882 1 1 9 TYR O O 10.322 2.313 -3.854 1.00 . A A . 9 TYR O 1 1
6 1883 1 1 9 TYR OH O 13.760 -4.346 -2.872 1.00 . A A . 9 TYR OH 1 1
6 1884 1 1 10 ARG C C 12.250 2.969 -0.683 1.00 . A A . 10 ARG C 1 1
6 1885 1 1 10 ARG CA C 10.893 3.215 -1.318 1.00 . A A . 10 ARG CA 1 1
6 1886 1 1 10 ARG CB C 10.007 4.020 -0.367 1.00 . A A . 10 ARG CB 1 1
6 1887 1 1 10 ARG CD C 9.821 6.106 1.027 1.00 . A A . 10 ARG CD 1 1
6 1888 1 1 10 ARG CG C 10.480 5.449 -0.172 1.00 . A A . 10 ARG CG 1 1
6 1889 1 1 10 ARG CZ C 7.540 6.279 1.944 1.00 . A A . 10 ARG CZ 1 1
6 1890 1 1 10 ARG H H 10.032 1.327 -0.917 1.00 . A A . 10 ARG H 1 1
6 1891 1 1 10 ARG HA H 11.027 3.768 -2.234 1.00 . A A . 10 ARG HA 1 1
6 1892 1 1 10 ARG HB2 H 9.003 4.046 -0.763 1.00 . A A . 10 ARG HB2 1 1
6 1893 1 1 10 ARG HB3 H 9.992 3.532 0.595 1.00 . A A . 10 ARG HB3 1 1
6 1894 1 1 10 ARG HD2 H 10.070 5.541 1.913 1.00 . A A . 10 ARG HD2 1 1
6 1895 1 1 10 ARG HD3 H 10.206 7.112 1.124 1.00 . A A . 10 ARG HD3 1 1
6 1896 1 1 10 ARG HE H 7.984 6.127 -0.004 1.00 . A A . 10 ARG HE 1 1
6 1897 1 1 10 ARG HG2 H 11.550 5.446 -0.026 1.00 . A A . 10 ARG HG2 1 1
6 1898 1 1 10 ARG HG3 H 10.238 6.015 -1.059 1.00 . A A . 10 ARG HG3 1 1
6 1899 1 1 10 ARG HH11 H 9.019 6.318 3.334 1.00 . A A . 10 ARG HH11 1 1
6 1900 1 1 10 ARG HH12 H 7.406 6.438 3.963 1.00 . A A . 10 ARG HH12 1 1
6 1901 1 1 10 ARG HH21 H 5.850 6.282 0.822 1.00 . A A . 10 ARG HH21 1 1
6 1902 1 1 10 ARG HH22 H 5.606 6.413 2.533 1.00 . A A . 10 ARG HH22 1 1
6 1903 1 1 10 ARG N N 10.268 1.950 -1.645 1.00 . A A . 10 ARG N 1 1
6 1904 1 1 10 ARG NE N 8.365 6.167 0.904 1.00 . A A . 10 ARG NE 1 1
6 1905 1 1 10 ARG NH1 N 8.026 6.350 3.179 1.00 . A A . 10 ARG NH1 1 1
6 1906 1 1 10 ARG NH2 N 6.227 6.328 1.750 1.00 . A A . 10 ARG NH2 1 1
6 1907 1 1 10 ARG O O 12.341 2.307 0.350 1.00 . A A . 10 ARG O 1 1
6 1908 1 1 11 ASN C C 15.006 1.824 -0.784 1.00 . A A . 11 ASN C 1 1
6 1909 1 1 11 ASN CA C 14.666 3.307 -0.834 1.00 . A A . 11 ASN CA 1 1
6 1910 1 1 11 ASN CB C 14.853 3.942 0.551 1.00 . A A . 11 ASN CB 1 1
6 1911 1 1 11 ASN CG C 14.486 5.412 0.574 1.00 . A A . 11 ASN CG 1 1
6 1912 1 1 11 ASN H H 13.148 4.008 -2.134 1.00 . A A . 11 ASN H 1 1
6 1913 1 1 11 ASN HA H 15.329 3.791 -1.535 1.00 . A A . 11 ASN HA 1 1
6 1914 1 1 11 ASN HB2 H 14.231 3.425 1.264 1.00 . A A . 11 ASN HB2 1 1
6 1915 1 1 11 ASN HB3 H 15.888 3.844 0.848 1.00 . A A . 11 ASN HB3 1 1
6 1916 1 1 11 ASN HD21 H 13.910 5.263 2.467 1.00 . A A . 11 ASN HD21 1 1
6 1917 1 1 11 ASN HD22 H 13.759 6.832 1.755 1.00 . A A . 11 ASN HD22 1 1
6 1918 1 1 11 ASN N N 13.297 3.488 -1.314 1.00 . A A . 11 ASN N 1 1
6 1919 1 1 11 ASN ND2 N 14.000 5.883 1.711 1.00 . A A . 11 ASN ND2 1 1
6 1920 1 1 11 ASN O O 15.692 1.359 0.126 1.00 . A A . 11 ASN O 1 1
6 1921 1 1 11 ASN OD1 O 14.628 6.117 -0.424 1.00 . A A . 11 ASN OD1 1 1
6 1922 1 1 12 ALA C C 14.035 -1.120 -0.753 1.00 . A A . 12 ALA C 1 1
6 1923 1 1 12 ALA CA C 14.690 -0.347 -1.897 1.00 . A A . 12 ALA CA 1 1
6 1924 1 1 12 ALA CB C 16.174 -0.680 -1.998 1.00 . A A . 12 ALA CB 1 1
6 1925 1 1 12 ALA H H 13.939 1.549 -2.446 1.00 . A A . 12 ALA H 1 1
6 1926 1 1 12 ALA HA H 14.219 -0.655 -2.823 1.00 . A A . 12 ALA HA 1 1
6 1927 1 1 12 ALA HB1 H 16.295 -1.735 -2.185 1.00 . A A . 12 ALA HB1 1 1
6 1928 1 1 12 ALA HB2 H 16.664 -0.418 -1.072 1.00 . A A . 12 ALA HB2 1 1
6 1929 1 1 12 ALA HB3 H 16.612 -0.118 -2.809 1.00 . A A . 12 ALA HB3 1 1
6 1930 1 1 12 ALA N N 14.484 1.094 -1.770 1.00 . A A . 12 ALA N 1 1
6 1931 1 1 12 ALA O O 14.386 -2.271 -0.486 1.00 . A A . 12 ALA O 1 1
6 1932 1 1 13 VAL C C 10.827 -1.093 0.573 1.00 . A A . 13 VAL C 1 1
6 1933 1 1 13 VAL CA C 12.301 -1.145 0.950 1.00 . A A . 13 VAL CA 1 1
6 1934 1 1 13 VAL CB C 12.493 -0.488 2.332 1.00 . A A . 13 VAL CB 1 1
6 1935 1 1 13 VAL CG1 C 11.805 -1.303 3.417 1.00 . A A . 13 VAL CG1 1 1
6 1936 1 1 13 VAL CG2 C 13.970 -0.311 2.650 1.00 . A A . 13 VAL CG2 1 1
6 1937 1 1 13 VAL H H 12.901 0.456 -0.290 1.00 . A A . 13 VAL H 1 1
6 1938 1 1 13 VAL HA H 12.618 -2.178 1.007 1.00 . A A . 13 VAL HA 1 1
6 1939 1 1 13 VAL HB H 12.032 0.486 2.305 1.00 . A A . 13 VAL HB 1 1
6 1940 1 1 13 VAL HG11 H 10.749 -1.375 3.200 1.00 . A A . 13 VAL HG11 1 1
6 1941 1 1 13 VAL HG12 H 11.943 -0.818 4.373 1.00 . A A . 13 VAL HG12 1 1
6 1942 1 1 13 VAL HG13 H 12.234 -2.293 3.450 1.00 . A A . 13 VAL HG13 1 1
6 1943 1 1 13 VAL HG21 H 14.431 0.304 1.890 1.00 . A A . 13 VAL HG21 1 1
6 1944 1 1 13 VAL HG22 H 14.450 -1.277 2.673 1.00 . A A . 13 VAL HG22 1 1
6 1945 1 1 13 VAL HG23 H 14.075 0.168 3.613 1.00 . A A . 13 VAL HG23 1 1
6 1946 1 1 13 VAL N N 13.083 -0.486 -0.085 1.00 . A A . 13 VAL N 1 1
6 1947 1 1 13 VAL O O 10.299 -0.028 0.254 1.00 . A A . 13 VAL O 1 1
6 1948 1 1 14 ARG C C 7.858 -2.124 1.357 1.00 . A A . 14 ARG C 1 1
6 1949 1 1 14 ARG CA C 8.794 -2.334 0.175 1.00 . A A . 14 ARG CA 1 1
6 1950 1 1 14 ARG CB C 8.559 -3.703 -0.450 1.00 . A A . 14 ARG CB 1 1
6 1951 1 1 14 ARG CD C 7.102 -5.187 -1.826 1.00 . A A . 14 ARG CD 1 1
6 1952 1 1 14 ARG CG C 7.252 -3.816 -1.193 1.00 . A A . 14 ARG CG 1 1
6 1953 1 1 14 ARG CZ C 5.219 -6.316 -2.944 1.00 . A A . 14 ARG CZ 1 1
6 1954 1 1 14 ARG H H 10.627 -3.042 0.916 1.00 . A A . 14 ARG H 1 1
6 1955 1 1 14 ARG HA H 8.611 -1.568 -0.564 1.00 . A A . 14 ARG HA 1 1
6 1956 1 1 14 ARG HB2 H 9.361 -3.914 -1.143 1.00 . A A . 14 ARG HB2 1 1
6 1957 1 1 14 ARG HB3 H 8.568 -4.446 0.332 1.00 . A A . 14 ARG HB3 1 1
6 1958 1 1 14 ARG HD2 H 8.010 -5.425 -2.359 1.00 . A A . 14 ARG HD2 1 1
6 1959 1 1 14 ARG HD3 H 6.942 -5.913 -1.045 1.00 . A A . 14 ARG HD3 1 1
6 1960 1 1 14 ARG HE H 5.801 -4.432 -3.291 1.00 . A A . 14 ARG HE 1 1
6 1961 1 1 14 ARG HG2 H 6.453 -3.660 -0.491 1.00 . A A . 14 ARG HG2 1 1
6 1962 1 1 14 ARG HG3 H 7.216 -3.060 -1.964 1.00 . A A . 14 ARG HG3 1 1
6 1963 1 1 14 ARG HH11 H 6.148 -7.437 -1.534 1.00 . A A . 14 ARG HH11 1 1
6 1964 1 1 14 ARG HH12 H 4.838 -8.218 -2.359 1.00 . A A . 14 ARG HH12 1 1
6 1965 1 1 14 ARG HH21 H 4.075 -5.464 -4.382 1.00 . A A . 14 ARG HH21 1 1
6 1966 1 1 14 ARG HH22 H 3.668 -7.101 -3.983 1.00 . A A . 14 ARG HH22 1 1
6 1967 1 1 14 ARG N N 10.174 -2.238 0.598 1.00 . A A . 14 ARG N 1 1
6 1968 1 1 14 ARG NE N 5.981 -5.241 -2.759 1.00 . A A . 14 ARG NE 1 1
6 1969 1 1 14 ARG NH1 N 5.421 -7.411 -2.223 1.00 . A A . 14 ARG NH1 1 1
6 1970 1 1 14 ARG NH2 N 4.244 -6.291 -3.840 1.00 . A A . 14 ARG NH2 1 1
6 1971 1 1 14 ARG O O 8.108 -2.629 2.453 1.00 . A A . 14 ARG O 1 1
6 1972 1 1 15 VAL C C 4.405 -1.120 1.641 1.00 . A A . 15 VAL C 1 1
6 1973 1 1 15 VAL CA C 5.828 -1.098 2.192 1.00 . A A . 15 VAL CA 1 1
6 1974 1 1 15 VAL CB C 6.119 0.262 2.871 1.00 . A A . 15 VAL CB 1 1
6 1975 1 1 15 VAL CG1 C 5.887 1.429 1.922 1.00 . A A . 15 VAL CG1 1 1
6 1976 1 1 15 VAL CG2 C 5.301 0.419 4.144 1.00 . A A . 15 VAL CG2 1 1
6 1977 1 1 15 VAL H H 6.663 -0.966 0.253 1.00 . A A . 15 VAL H 1 1
6 1978 1 1 15 VAL HA H 5.926 -1.876 2.937 1.00 . A A . 15 VAL HA 1 1
6 1979 1 1 15 VAL HB H 7.160 0.270 3.138 1.00 . A A . 15 VAL HB 1 1
6 1980 1 1 15 VAL HG11 H 4.845 1.455 1.632 1.00 . A A . 15 VAL HG11 1 1
6 1981 1 1 15 VAL HG12 H 6.502 1.306 1.042 1.00 . A A . 15 VAL HG12 1 1
6 1982 1 1 15 VAL HG13 H 6.147 2.353 2.416 1.00 . A A . 15 VAL HG13 1 1
6 1983 1 1 15 VAL HG21 H 5.558 -0.369 4.837 1.00 . A A . 15 VAL HG21 1 1
6 1984 1 1 15 VAL HG22 H 4.250 0.359 3.906 1.00 . A A . 15 VAL HG22 1 1
6 1985 1 1 15 VAL HG23 H 5.515 1.377 4.593 1.00 . A A . 15 VAL HG23 1 1
6 1986 1 1 15 VAL N N 6.795 -1.366 1.141 1.00 . A A . 15 VAL N 1 1
6 1987 1 1 15 VAL O O 4.126 -0.523 0.606 1.00 . A A . 15 VAL O 1 1
6 1988 1 1 16 CYS C C 1.211 -1.158 2.859 1.00 . A A . 16 CYS C 1 1
6 1989 1 1 16 CYS CA C 2.121 -1.888 1.883 1.00 . A A . 16 CYS CA 1 1
6 1990 1 1 16 CYS CB C 1.663 -3.337 1.721 1.00 . A A . 16 CYS CB 1 1
6 1991 1 1 16 CYS H H 3.785 -2.311 3.125 1.00 . A A . 16 CYS H 1 1
6 1992 1 1 16 CYS HA H 2.058 -1.396 0.926 1.00 . A A . 16 CYS HA 1 1
6 1993 1 1 16 CYS HB2 H 2.441 -3.995 2.073 1.00 . A A . 16 CYS HB2 1 1
6 1994 1 1 16 CYS HB3 H 0.773 -3.492 2.312 1.00 . A A . 16 CYS HB3 1 1
6 1995 1 1 16 CYS N N 3.510 -1.825 2.317 1.00 . A A . 16 CYS N 1 1
6 1996 1 1 16 CYS O O 1.352 -1.295 4.074 1.00 . A A . 16 CYS O 1 1
6 1997 1 1 16 CYS SG S 1.276 -3.804 0.001 1.00 . A A . 16 CYS SG 1 1
6 1998 1 1 17 HIS C C -2.073 -0.066 2.687 1.00 . A A . 17 HIS C 1 1
6 1999 1 1 17 HIS CA C -0.680 0.353 3.124 1.00 . A A . 17 HIS CA 1 1
6 2000 1 1 17 HIS CB C -0.566 1.875 2.947 1.00 . A A . 17 HIS CB 1 1
6 2001 1 1 17 HIS CD2 C 1.970 2.270 3.374 1.00 . A A . 17 HIS CD2 1 1
6 2002 1 1 17 HIS CE1 C 2.400 3.478 1.601 1.00 . A A . 17 HIS CE1 1 1
6 2003 1 1 17 HIS CG C 0.817 2.390 2.673 1.00 . A A . 17 HIS CG 1 1
6 2004 1 1 17 HIS H H 0.288 -0.253 1.339 1.00 . A A . 17 HIS H 1 1
6 2005 1 1 17 HIS HA H -0.532 0.093 4.161 1.00 . A A . 17 HIS HA 1 1
6 2006 1 1 17 HIS HB2 H -1.191 2.175 2.120 1.00 . A A . 17 HIS HB2 1 1
6 2007 1 1 17 HIS HB3 H -0.924 2.356 3.846 1.00 . A A . 17 HIS HB3 1 1
6 2008 1 1 17 HIS HD1 H 0.489 3.428 0.867 1.00 . A A . 17 HIS HD1 1 1
6 2009 1 1 17 HIS HD2 H 2.104 1.725 4.296 1.00 . A A . 17 HIS HD2 1 1
6 2010 1 1 17 HIS HE1 H 2.918 4.069 0.860 1.00 . A A . 17 HIS HE1 1 1
6 2011 1 1 17 HIS HE2 H 3.789 3.261 3.079 1.00 . A A . 17 HIS HE2 1 1
6 2012 1 1 17 HIS N N 0.303 -0.362 2.317 1.00 . A A . 17 HIS N 1 1
6 2013 1 1 17 HIS ND1 N 1.122 3.153 1.569 1.00 . A A . 17 HIS ND1 1 1
6 2014 1 1 17 HIS NE2 N 2.940 2.959 2.687 1.00 . A A . 17 HIS NE2 1 1
6 2015 1 1 17 HIS O O -2.318 -0.232 1.494 1.00 . A A . 17 HIS O 1 1
6 2016 1 1 18 ARG C C -5.133 0.772 3.144 1.00 . A A . 18 ARG C 1 1
6 2017 1 1 18 ARG CA C -4.360 -0.530 3.283 1.00 . A A . 18 ARG CA 1 1
6 2018 1 1 18 ARG CB C -5.020 -1.413 4.338 1.00 . A A . 18 ARG CB 1 1
6 2019 1 1 18 ARG CD C -7.191 -2.392 5.133 1.00 . A A . 18 ARG CD 1 1
6 2020 1 1 18 ARG CG C -6.416 -1.869 3.938 1.00 . A A . 18 ARG CG 1 1
6 2021 1 1 18 ARG CZ C -7.162 -1.474 7.424 1.00 . A A . 18 ARG CZ 1 1
6 2022 1 1 18 ARG H H -2.724 -0.164 4.573 1.00 . A A . 18 ARG H 1 1
6 2023 1 1 18 ARG HA H -4.364 -1.043 2.334 1.00 . A A . 18 ARG HA 1 1
6 2024 1 1 18 ARG HB2 H -4.407 -2.289 4.496 1.00 . A A . 18 ARG HB2 1 1
6 2025 1 1 18 ARG HB3 H -5.096 -0.861 5.262 1.00 . A A . 18 ARG HB3 1 1
6 2026 1 1 18 ARG HD2 H -8.146 -2.764 4.792 1.00 . A A . 18 ARG HD2 1 1
6 2027 1 1 18 ARG HD3 H -6.633 -3.194 5.586 1.00 . A A . 18 ARG HD3 1 1
6 2028 1 1 18 ARG HE H -7.768 -0.483 5.798 1.00 . A A . 18 ARG HE 1 1
6 2029 1 1 18 ARG HG2 H -6.947 -1.031 3.513 1.00 . A A . 18 ARG HG2 1 1
6 2030 1 1 18 ARG HG3 H -6.329 -2.655 3.202 1.00 . A A . 18 ARG HG3 1 1
6 2031 1 1 18 ARG HH11 H -6.530 -3.400 7.304 1.00 . A A . 18 ARG HH11 1 1
6 2032 1 1 18 ARG HH12 H -6.511 -2.710 8.895 1.00 . A A . 18 ARG HH12 1 1
6 2033 1 1 18 ARG HH21 H -7.722 0.419 7.875 1.00 . A A . 18 ARG HH21 1 1
6 2034 1 1 18 ARG HH22 H -7.180 -0.538 9.220 1.00 . A A . 18 ARG HH22 1 1
6 2035 1 1 18 ARG N N -2.981 -0.237 3.629 1.00 . A A . 18 ARG N 1 1
6 2036 1 1 18 ARG NE N -7.414 -1.344 6.125 1.00 . A A . 18 ARG NE 1 1
6 2037 1 1 18 ARG NH1 N -6.697 -2.620 7.912 1.00 . A A . 18 ARG NH1 1 1
6 2038 1 1 18 ARG NH2 N -7.372 -0.450 8.239 1.00 . A A . 18 ARG NH2 1 1
6 2039 1 1 18 ARG O O -5.531 1.383 4.139 1.00 . A A . 18 ARG O 1 1
6 2040 1 1 19 ARG C C -7.300 2.172 0.874 1.00 . A A . 19 ARG C 1 1
6 2041 1 1 19 ARG CA C -6.027 2.452 1.660 1.00 . A A . 19 ARG CA 1 1
6 2042 1 1 19 ARG CB C -5.123 3.430 0.900 1.00 . A A . 19 ARG CB 1 1
6 2043 1 1 19 ARG CD C -5.856 4.359 -1.308 1.00 . A A . 19 ARG CD 1 1
6 2044 1 1 19 ARG CG C -5.113 3.234 -0.607 1.00 . A A . 19 ARG CG 1 1
6 2045 1 1 19 ARG CZ C -5.756 6.828 -1.332 1.00 . A A . 19 ARG CZ 1 1
6 2046 1 1 19 ARG H H -5.009 0.666 1.155 1.00 . A A . 19 ARG H 1 1
6 2047 1 1 19 ARG HA H -6.293 2.883 2.613 1.00 . A A . 19 ARG HA 1 1
6 2048 1 1 19 ARG HB2 H -5.455 4.436 1.103 1.00 . A A . 19 ARG HB2 1 1
6 2049 1 1 19 ARG HB3 H -4.112 3.318 1.262 1.00 . A A . 19 ARG HB3 1 1
6 2050 1 1 19 ARG HD2 H -5.927 4.128 -2.360 1.00 . A A . 19 ARG HD2 1 1
6 2051 1 1 19 ARG HD3 H -6.852 4.434 -0.888 1.00 . A A . 19 ARG HD3 1 1
6 2052 1 1 19 ARG HE H -4.218 5.617 -0.912 1.00 . A A . 19 ARG HE 1 1
6 2053 1 1 19 ARG HG2 H -4.092 3.220 -0.951 1.00 . A A . 19 ARG HG2 1 1
6 2054 1 1 19 ARG HG3 H -5.592 2.294 -0.845 1.00 . A A . 19 ARG HG3 1 1
6 2055 1 1 19 ARG HH11 H -7.609 6.067 -1.653 1.00 . A A . 19 ARG HH11 1 1
6 2056 1 1 19 ARG HH12 H -7.491 7.798 -1.731 1.00 . A A . 19 ARG HH12 1 1
6 2057 1 1 19 ARG HH21 H -4.064 7.889 -1.002 1.00 . A A . 19 ARG HH21 1 1
6 2058 1 1 19 ARG HH22 H -5.470 8.832 -1.367 1.00 . A A . 19 ARG HH22 1 1
6 2059 1 1 19 ARG N N -5.328 1.206 1.913 1.00 . A A . 19 ARG N 1 1
6 2060 1 1 19 ARG NE N -5.175 5.643 -1.150 1.00 . A A . 19 ARG NE 1 1
6 2061 1 1 19 ARG NH1 N -7.054 6.904 -1.594 1.00 . A A . 19 ARG NH1 1 1
6 2062 1 1 19 ARG NH2 N -5.040 7.938 -1.224 1.00 . A A . 19 ARG NH2 1 1
6 2063 1 1 19 ARG O O -7.451 1.101 0.284 1.00 . A A . 19 ARG O 1 1
6 2064 1 1 20 CYS C C -9.656 4.019 -0.883 1.00 . A A . 20 CYS C 1 1
6 2065 1 1 20 CYS CA C -9.488 2.967 0.209 1.00 . A A . 20 CYS CA 1 1
6 2066 1 1 20 CYS CB C -10.607 3.071 1.242 1.00 . A A . 20 CYS CB 1 1
6 2067 1 1 20 CYS H H -7.998 3.986 1.307 1.00 . A A . 20 CYS H 1 1
6 2068 1 1 20 CYS HA H -9.508 1.989 -0.244 1.00 . A A . 20 CYS HA 1 1
6 2069 1 1 20 CYS HB2 H -10.702 4.100 1.550 1.00 . A A . 20 CYS HB2 1 1
6 2070 1 1 20 CYS HB3 H -11.534 2.745 0.792 1.00 . A A . 20 CYS HB3 1 1
6 2071 1 1 20 CYS N N -8.204 3.133 0.866 1.00 . A A . 20 CYS N 1 1
6 2072 1 1 20 CYS O O -8.869 4.963 -0.963 1.00 . A A . 20 CYS O 1 1
6 2073 1 1 20 CYS SG S -10.321 2.059 2.740 1.00 . A A . 20 CYS SG 1 1
6 2074 1 1 21 ASN C C -11.800 5.918 -2.446 1.00 . A A . 21 ASN C 1 1
6 2075 1 1 21 ASN CA C -10.869 4.771 -2.843 1.00 . A A . 21 ASN CA 1 1
6 2076 1 1 21 ASN CB C -11.408 4.024 -4.077 1.00 . A A . 21 ASN CB 1 1
6 2077 1 1 21 ASN CG C -12.718 3.288 -3.832 1.00 . A A . 21 ASN CG 1 1
6 2078 1 1 21 ASN H H -11.288 3.108 -1.596 1.00 . A A . 21 ASN H 1 1
6 2079 1 1 21 ASN HA H -9.907 5.192 -3.091 1.00 . A A . 21 ASN HA 1 1
6 2080 1 1 21 ASN HB2 H -11.568 4.735 -4.873 1.00 . A A . 21 ASN HB2 1 1
6 2081 1 1 21 ASN HB3 H -10.669 3.302 -4.397 1.00 . A A . 21 ASN HB3 1 1
6 2082 1 1 21 ASN HD21 H -13.227 3.529 -5.736 1.00 . A A . 21 ASN HD21 1 1
6 2083 1 1 21 ASN HD22 H -14.371 2.687 -4.753 1.00 . A A . 21 ASN HD22 1 1
6 2084 1 1 21 ASN N N -10.663 3.855 -1.726 1.00 . A A . 21 ASN N 1 1
6 2085 1 1 21 ASN ND2 N -13.517 3.155 -4.877 1.00 . A A . 21 ASN ND2 1 1
6 2086 1 1 21 ASN O O -11.343 6.818 -1.713 1.00 . A A . 21 ASN O 1 1
6 2087 1 1 21 ASN OXT O -12.970 5.938 -2.882 1.00 . A A . 21 ASN OXT 1 1
6 2088 1 1 21 ASN OD1 O -13.003 2.833 -2.725 1.00 . A A . 21 ASN OD1 1 1
7 2089 1 1 1 ALA C C -14.638 -0.433 0.933 1.00 . A A . 1 ALA C 1 1
7 2090 1 1 1 ALA CA C -15.612 0.570 1.533 1.00 . A A . 1 ALA CA 1 1
7 2091 1 1 1 ALA CB C -14.931 1.374 2.628 1.00 . A A . 1 ALA CB 1 1
7 2092 1 1 1 ALA H1 H -17.459 0.579 2.488 1.00 . A A . 1 ALA H1 1 1
7 2093 1 1 1 ALA H2 H -16.531 -0.799 2.795 1.00 . A A . 1 ALA H2 1 1
7 2094 1 1 1 ALA H3 H -17.303 -0.615 1.303 1.00 . A A . 1 ALA H3 1 1
7 2095 1 1 1 ALA HA H -15.926 1.255 0.761 1.00 . A A . 1 ALA HA 1 1
7 2096 1 1 1 ALA HB1 H -14.073 1.887 2.216 1.00 . A A . 1 ALA HB1 1 1
7 2097 1 1 1 ALA HB2 H -14.608 0.709 3.415 1.00 . A A . 1 ALA HB2 1 1
7 2098 1 1 1 ALA HB3 H -15.625 2.097 3.027 1.00 . A A . 1 ALA HB3 1 1
7 2099 1 1 1 ALA N N -16.809 -0.113 2.068 1.00 . A A . 1 ALA N 1 1
7 2100 1 1 1 ALA O O -14.253 -1.406 1.583 1.00 . A A . 1 ALA O 1 1
7 2101 1 1 2 PHE C C -11.868 -0.598 -0.658 1.00 . A A . 2 PHE C 1 1
7 2102 1 1 2 PHE CA C -13.282 -1.059 -0.976 1.00 . A A . 2 PHE CA 1 1
7 2103 1 1 2 PHE CB C -13.514 -1.061 -2.490 1.00 . A A . 2 PHE CB 1 1
7 2104 1 1 2 PHE CD1 C -11.498 -1.190 -3.958 1.00 . A A . 2 PHE CD1 1 1
7 2105 1 1 2 PHE CD2 C -12.535 -3.224 -3.281 1.00 . A A . 2 PHE CD2 1 1
7 2106 1 1 2 PHE CE1 C -10.556 -1.900 -4.667 1.00 . A A . 2 PHE CE1 1 1
7 2107 1 1 2 PHE CE2 C -11.594 -3.941 -3.991 1.00 . A A . 2 PHE CE2 1 1
7 2108 1 1 2 PHE CG C -12.496 -1.842 -3.259 1.00 . A A . 2 PHE CG 1 1
7 2109 1 1 2 PHE CZ C -10.602 -3.279 -4.684 1.00 . A A . 2 PHE CZ 1 1
7 2110 1 1 2 PHE H H -14.615 0.572 -0.794 1.00 . A A . 2 PHE H 1 1
7 2111 1 1 2 PHE HA H -13.414 -2.062 -0.598 1.00 . A A . 2 PHE HA 1 1
7 2112 1 1 2 PHE HB2 H -14.479 -1.491 -2.698 1.00 . A A . 2 PHE HB2 1 1
7 2113 1 1 2 PHE HB3 H -13.489 -0.046 -2.851 1.00 . A A . 2 PHE HB3 1 1
7 2114 1 1 2 PHE HD1 H -11.459 -0.111 -3.944 1.00 . A A . 2 PHE HD1 1 1
7 2115 1 1 2 PHE HD2 H -13.311 -3.744 -2.738 1.00 . A A . 2 PHE HD2 1 1
7 2116 1 1 2 PHE HE1 H -9.786 -1.377 -5.205 1.00 . A A . 2 PHE HE1 1 1
7 2117 1 1 2 PHE HE2 H -11.635 -5.018 -4.002 1.00 . A A . 2 PHE HE2 1 1
7 2118 1 1 2 PHE HZ H -9.864 -3.838 -5.240 1.00 . A A . 2 PHE HZ 1 1
7 2119 1 1 2 PHE N N -14.248 -0.201 -0.312 1.00 . A A . 2 PHE N 1 1
7 2120 1 1 2 PHE O O -11.505 0.554 -0.914 1.00 . A A . 2 PHE O 1 1
7 2121 1 1 3 CYS C C -8.758 -2.177 -0.379 1.00 . A A . 3 CYS C 1 1
7 2122 1 1 3 CYS CA C -9.713 -1.187 0.273 1.00 . A A . 3 CYS CA 1 1
7 2123 1 1 3 CYS CB C -9.553 -1.215 1.793 1.00 . A A . 3 CYS CB 1 1
7 2124 1 1 3 CYS H H -11.436 -2.388 0.101 1.00 . A A . 3 CYS H 1 1
7 2125 1 1 3 CYS HA H -9.489 -0.195 -0.087 1.00 . A A . 3 CYS HA 1 1
7 2126 1 1 3 CYS HB2 H -9.705 -2.224 2.144 1.00 . A A . 3 CYS HB2 1 1
7 2127 1 1 3 CYS HB3 H -8.552 -0.900 2.049 1.00 . A A . 3 CYS HB3 1 1
7 2128 1 1 3 CYS N N -11.084 -1.493 -0.087 1.00 . A A . 3 CYS N 1 1
7 2129 1 1 3 CYS O O -9.116 -3.328 -0.631 1.00 . A A . 3 CYS O 1 1
7 2130 1 1 3 CYS SG S -10.724 -0.134 2.683 1.00 . A A . 3 CYS SG 1 1
7 2131 1 1 4 TRP C C -5.164 -2.206 -0.718 1.00 . A A . 4 TRP C 1 1
7 2132 1 1 4 TRP CA C -6.536 -2.538 -1.298 1.00 . A A . 4 TRP CA 1 1
7 2133 1 1 4 TRP CB C -6.547 -2.310 -2.818 1.00 . A A . 4 TRP CB 1 1
7 2134 1 1 4 TRP CD1 C -4.948 -0.438 -3.534 1.00 . A A . 4 TRP CD1 1 1
7 2135 1 1 4 TRP CD2 C -7.088 0.200 -3.388 1.00 . A A . 4 TRP CD2 1 1
7 2136 1 1 4 TRP CE2 C -6.313 1.302 -3.780 1.00 . A A . 4 TRP CE2 1 1
7 2137 1 1 4 TRP CE3 C -8.464 0.372 -3.237 1.00 . A A . 4 TRP CE3 1 1
7 2138 1 1 4 TRP CG C -6.192 -0.910 -3.228 1.00 . A A . 4 TRP CG 1 1
7 2139 1 1 4 TRP CH2 C -8.204 2.697 -3.866 1.00 . A A . 4 TRP CH2 1 1
7 2140 1 1 4 TRP CZ2 C -6.855 2.552 -4.021 1.00 . A A . 4 TRP CZ2 1 1
7 2141 1 1 4 TRP CZ3 C -9.010 1.620 -3.478 1.00 . A A . 4 TRP CZ3 1 1
7 2142 1 1 4 TRP H H -7.326 -0.785 -0.422 1.00 . A A . 4 TRP H 1 1
7 2143 1 1 4 TRP HA H -6.763 -3.572 -1.091 1.00 . A A . 4 TRP HA 1 1
7 2144 1 1 4 TRP HB2 H -5.835 -2.978 -3.277 1.00 . A A . 4 TRP HB2 1 1
7 2145 1 1 4 TRP HB3 H -7.533 -2.530 -3.198 1.00 . A A . 4 TRP HB3 1 1
7 2146 1 1 4 TRP HD1 H -4.048 -1.034 -3.509 1.00 . A A . 4 TRP HD1 1 1
7 2147 1 1 4 TRP HE1 H -4.256 1.467 -4.107 1.00 . A A . 4 TRP HE1 1 1
7 2148 1 1 4 TRP HE3 H -9.100 -0.448 -2.938 1.00 . A A . 4 TRP HE3 1 1
7 2149 1 1 4 TRP HH2 H -8.671 3.654 -4.045 1.00 . A A . 4 TRP HH2 1 1
7 2150 1 1 4 TRP HZ2 H -6.237 3.388 -4.316 1.00 . A A . 4 TRP HZ2 1 1
7 2151 1 1 4 TRP HZ3 H -10.072 1.772 -3.366 1.00 . A A . 4 TRP HZ3 1 1
7 2152 1 1 4 TRP N N -7.550 -1.716 -0.659 1.00 . A A . 4 TRP N 1 1
7 2153 1 1 4 TRP NE1 N -5.017 0.893 -3.858 1.00 . A A . 4 TRP NE1 1 1
7 2154 1 1 4 TRP O O -5.037 -1.288 0.098 1.00 . A A . 4 TRP O 1 1
7 2155 1 1 5 ASN C C -1.940 -1.974 -1.627 1.00 . A A . 5 ASN C 1 1
7 2156 1 1 5 ASN CA C -2.799 -2.738 -0.622 1.00 . A A . 5 ASN CA 1 1
7 2157 1 1 5 ASN CB C -2.127 -4.076 -0.263 1.00 . A A . 5 ASN CB 1 1
7 2158 1 1 5 ASN CG C -1.979 -5.028 -1.442 1.00 . A A . 5 ASN CG 1 1
7 2159 1 1 5 ASN H H -4.304 -3.652 -1.795 1.00 . A A . 5 ASN H 1 1
7 2160 1 1 5 ASN HA H -2.882 -2.143 0.275 1.00 . A A . 5 ASN HA 1 1
7 2161 1 1 5 ASN HB2 H -1.142 -3.875 0.130 1.00 . A A . 5 ASN HB2 1 1
7 2162 1 1 5 ASN HB3 H -2.716 -4.567 0.498 1.00 . A A . 5 ASN HB3 1 1
7 2163 1 1 5 ASN HD21 H -0.312 -5.771 -0.658 1.00 . A A . 5 ASN HD21 1 1
7 2164 1 1 5 ASN HD22 H -0.806 -6.457 -2.168 1.00 . A A . 5 ASN HD22 1 1
7 2165 1 1 5 ASN N N -4.148 -2.946 -1.130 1.00 . A A . 5 ASN N 1 1
7 2166 1 1 5 ASN ND2 N -0.928 -5.832 -1.422 1.00 . A A . 5 ASN ND2 1 1
7 2167 1 1 5 ASN O O -1.638 -2.465 -2.719 1.00 . A A . 5 ASN O 1 1
7 2168 1 1 5 ASN OD1 O -2.800 -5.046 -2.360 1.00 . A A . 5 ASN OD1 1 1
7 2169 1 1 6 VAL C C 0.785 -0.230 -1.530 1.00 . A A . 6 VAL C 1 1
7 2170 1 1 6 VAL CA C -0.615 0.000 -2.066 1.00 . A A . 6 VAL CA 1 1
7 2171 1 1 6 VAL CB C -0.908 1.517 -2.078 1.00 . A A . 6 VAL CB 1 1
7 2172 1 1 6 VAL CG1 C 0.095 2.240 -2.968 1.00 . A A . 6 VAL CG1 1 1
7 2173 1 1 6 VAL CG2 C -2.326 1.794 -2.551 1.00 . A A . 6 VAL CG2 1 1
7 2174 1 1 6 VAL H H -1.917 -0.369 -0.437 1.00 . A A . 6 VAL H 1 1
7 2175 1 1 6 VAL HA H -0.667 -0.367 -3.082 1.00 . A A . 6 VAL HA 1 1
7 2176 1 1 6 VAL HB H -0.799 1.896 -1.072 1.00 . A A . 6 VAL HB 1 1
7 2177 1 1 6 VAL HG11 H 0.029 1.849 -3.974 1.00 . A A . 6 VAL HG11 1 1
7 2178 1 1 6 VAL HG12 H 1.093 2.081 -2.586 1.00 . A A . 6 VAL HG12 1 1
7 2179 1 1 6 VAL HG13 H -0.126 3.296 -2.975 1.00 . A A . 6 VAL HG13 1 1
7 2180 1 1 6 VAL HG21 H -2.526 2.856 -2.506 1.00 . A A . 6 VAL HG21 1 1
7 2181 1 1 6 VAL HG22 H -3.025 1.272 -1.919 1.00 . A A . 6 VAL HG22 1 1
7 2182 1 1 6 VAL HG23 H -2.441 1.452 -3.568 1.00 . A A . 6 VAL HG23 1 1
7 2183 1 1 6 VAL N N -1.561 -0.757 -1.266 1.00 . A A . 6 VAL N 1 1
7 2184 1 1 6 VAL O O 1.146 0.278 -0.467 1.00 . A A . 6 VAL O 1 1
7 2185 1 1 7 CYS C C 3.909 -0.502 -2.559 1.00 . A A . 7 CYS C 1 1
7 2186 1 1 7 CYS CA C 2.895 -1.361 -1.827 1.00 . A A . 7 CYS CA 1 1
7 2187 1 1 7 CYS CB C 3.172 -2.843 -2.075 1.00 . A A . 7 CYS CB 1 1
7 2188 1 1 7 CYS H H 1.217 -1.364 -3.106 1.00 . A A . 7 CYS H 1 1
7 2189 1 1 7 CYS HA H 2.972 -1.159 -0.771 1.00 . A A . 7 CYS HA 1 1
7 2190 1 1 7 CYS HB2 H 3.115 -3.040 -3.134 1.00 . A A . 7 CYS HB2 1 1
7 2191 1 1 7 CYS HB3 H 4.167 -3.076 -1.721 1.00 . A A . 7 CYS HB3 1 1
7 2192 1 1 7 CYS N N 1.555 -1.016 -2.252 1.00 . A A . 7 CYS N 1 1
7 2193 1 1 7 CYS O O 4.121 -0.657 -3.761 1.00 . A A . 7 CYS O 1 1
7 2194 1 1 7 CYS SG S 2.006 -3.971 -1.239 1.00 . A A . 7 CYS SG 1 1
7 2195 1 1 8 VAL C C 6.893 0.775 -2.166 1.00 . A A . 8 VAL C 1 1
7 2196 1 1 8 VAL CA C 5.498 1.311 -2.421 1.00 . A A . 8 VAL CA 1 1
7 2197 1 1 8 VAL CB C 5.395 2.741 -1.851 1.00 . A A . 8 VAL CB 1 1
7 2198 1 1 8 VAL CG1 C 6.423 3.665 -2.494 1.00 . A A . 8 VAL CG1 1 1
7 2199 1 1 8 VAL CG2 C 3.990 3.293 -2.036 1.00 . A A . 8 VAL CG2 1 1
7 2200 1 1 8 VAL H H 4.304 0.497 -0.877 1.00 . A A . 8 VAL H 1 1
7 2201 1 1 8 VAL HA H 5.325 1.352 -3.487 1.00 . A A . 8 VAL HA 1 1
7 2202 1 1 8 VAL HB H 5.606 2.695 -0.797 1.00 . A A . 8 VAL HB 1 1
7 2203 1 1 8 VAL HG11 H 6.276 3.680 -3.565 1.00 . A A . 8 VAL HG11 1 1
7 2204 1 1 8 VAL HG12 H 7.420 3.308 -2.273 1.00 . A A . 8 VAL HG12 1 1
7 2205 1 1 8 VAL HG13 H 6.304 4.664 -2.100 1.00 . A A . 8 VAL HG13 1 1
7 2206 1 1 8 VAL HG21 H 3.284 2.657 -1.523 1.00 . A A . 8 VAL HG21 1 1
7 2207 1 1 8 VAL HG22 H 3.750 3.322 -3.088 1.00 . A A . 8 VAL HG22 1 1
7 2208 1 1 8 VAL HG23 H 3.939 4.292 -1.628 1.00 . A A . 8 VAL HG23 1 1
7 2209 1 1 8 VAL N N 4.513 0.422 -1.836 1.00 . A A . 8 VAL N 1 1
7 2210 1 1 8 VAL O O 7.209 0.351 -1.053 1.00 . A A . 8 VAL O 1 1
7 2211 1 1 9 TYR C C 9.948 1.653 -3.019 1.00 . A A . 9 TYR C 1 1
7 2212 1 1 9 TYR CA C 9.096 0.403 -3.071 1.00 . A A . 9 TYR CA 1 1
7 2213 1 1 9 TYR CB C 9.538 -0.494 -4.224 1.00 . A A . 9 TYR CB 1 1
7 2214 1 1 9 TYR CD1 C 8.474 -2.777 -4.080 1.00 . A A . 9 TYR CD1 1 1
7 2215 1 1 9 TYR CD2 C 10.710 -2.520 -3.295 1.00 . A A . 9 TYR CD2 1 1
7 2216 1 1 9 TYR CE1 C 8.506 -4.115 -3.739 1.00 . A A . 9 TYR CE1 1 1
7 2217 1 1 9 TYR CE2 C 10.752 -3.857 -2.954 1.00 . A A . 9 TYR CE2 1 1
7 2218 1 1 9 TYR CG C 9.573 -1.958 -3.862 1.00 . A A . 9 TYR CG 1 1
7 2219 1 1 9 TYR CZ C 9.647 -4.651 -3.178 1.00 . A A . 9 TYR CZ 1 1
7 2220 1 1 9 TYR H H 7.359 1.021 -4.083 1.00 . A A . 9 TYR H 1 1
7 2221 1 1 9 TYR HA H 9.211 -0.134 -2.142 1.00 . A A . 9 TYR HA 1 1
7 2222 1 1 9 TYR HB2 H 8.856 -0.372 -5.050 1.00 . A A . 9 TYR HB2 1 1
7 2223 1 1 9 TYR HB3 H 10.528 -0.202 -4.537 1.00 . A A . 9 TYR HB3 1 1
7 2224 1 1 9 TYR HD1 H 7.582 -2.354 -4.520 1.00 . A A . 9 TYR HD1 1 1
7 2225 1 1 9 TYR HD2 H 11.573 -1.895 -3.121 1.00 . A A . 9 TYR HD2 1 1
7 2226 1 1 9 TYR HE1 H 7.640 -4.738 -3.916 1.00 . A A . 9 TYR HE1 1 1
7 2227 1 1 9 TYR HE2 H 11.649 -4.273 -2.515 1.00 . A A . 9 TYR HE2 1 1
7 2228 1 1 9 TYR HH H 9.295 -6.510 -3.549 1.00 . A A . 9 TYR HH 1 1
7 2229 1 1 9 TYR N N 7.705 0.766 -3.204 1.00 . A A . 9 TYR N 1 1
7 2230 1 1 9 TYR O O 10.260 2.256 -4.047 1.00 . A A . 9 TYR O 1 1
7 2231 1 1 9 TYR OH O 9.679 -5.983 -2.834 1.00 . A A . 9 TYR OH 1 1
7 2232 1 1 10 ARG C C 12.338 2.810 -0.778 1.00 . A A . 10 ARG C 1 1
7 2233 1 1 10 ARG CA C 11.130 3.207 -1.602 1.00 . A A . 10 ARG CA 1 1
7 2234 1 1 10 ARG CB C 10.328 4.300 -0.902 1.00 . A A . 10 ARG CB 1 1
7 2235 1 1 10 ARG CD C 8.991 5.004 1.098 1.00 . A A . 10 ARG CD 1 1
7 2236 1 1 10 ARG CG C 9.842 3.910 0.480 1.00 . A A . 10 ARG CG 1 1
7 2237 1 1 10 ARG CZ C 9.279 7.302 1.948 1.00 . A A . 10 ARG CZ 1 1
7 2238 1 1 10 ARG H H 10.010 1.525 -1.035 1.00 . A A . 10 ARG H 1 1
7 2239 1 1 10 ARG HA H 11.461 3.567 -2.566 1.00 . A A . 10 ARG HA 1 1
7 2240 1 1 10 ARG HB2 H 10.945 5.174 -0.806 1.00 . A A . 10 ARG HB2 1 1
7 2241 1 1 10 ARG HB3 H 9.468 4.541 -1.506 1.00 . A A . 10 ARG HB3 1 1
7 2242 1 1 10 ARG HD2 H 8.179 5.235 0.424 1.00 . A A . 10 ARG HD2 1 1
7 2243 1 1 10 ARG HD3 H 8.592 4.647 2.035 1.00 . A A . 10 ARG HD3 1 1
7 2244 1 1 10 ARG HE H 10.706 6.226 1.045 1.00 . A A . 10 ARG HE 1 1
7 2245 1 1 10 ARG HG2 H 9.256 3.010 0.401 1.00 . A A . 10 ARG HG2 1 1
7 2246 1 1 10 ARG HG3 H 10.697 3.730 1.114 1.00 . A A . 10 ARG HG3 1 1
7 2247 1 1 10 ARG HH11 H 7.416 6.534 2.182 1.00 . A A . 10 ARG HH11 1 1
7 2248 1 1 10 ARG HH12 H 7.639 8.143 2.795 1.00 . A A . 10 ARG HH12 1 1
7 2249 1 1 10 ARG HH21 H 11.022 8.333 1.858 1.00 . A A . 10 ARG HH21 1 1
7 2250 1 1 10 ARG HH22 H 9.707 9.165 2.622 1.00 . A A . 10 ARG HH22 1 1
7 2251 1 1 10 ARG N N 10.306 2.043 -1.815 1.00 . A A . 10 ARG N 1 1
7 2252 1 1 10 ARG NE N 9.765 6.221 1.343 1.00 . A A . 10 ARG NE 1 1
7 2253 1 1 10 ARG NH1 N 8.011 7.330 2.342 1.00 . A A . 10 ARG NH1 1 1
7 2254 1 1 10 ARG NH2 N 10.062 8.351 2.158 1.00 . A A . 10 ARG NH2 1 1
7 2255 1 1 10 ARG O O 12.213 2.060 0.190 1.00 . A A . 10 ARG O 1 1
7 2256 1 1 11 ASN C C 14.942 1.374 -0.660 1.00 . A A . 11 ASN C 1 1
7 2257 1 1 11 ASN CA C 14.768 2.889 -0.560 1.00 . A A . 11 ASN CA 1 1
7 2258 1 1 11 ASN CB C 14.818 3.325 0.913 1.00 . A A . 11 ASN CB 1 1
7 2259 1 1 11 ASN CG C 14.568 4.809 1.105 1.00 . A A . 11 ASN CG 1 1
7 2260 1 1 11 ASN H H 13.518 3.926 -1.924 1.00 . A A . 11 ASN H 1 1
7 2261 1 1 11 ASN HA H 15.570 3.369 -1.100 1.00 . A A . 11 ASN HA 1 1
7 2262 1 1 11 ASN HB2 H 14.067 2.781 1.467 1.00 . A A . 11 ASN HB2 1 1
7 2263 1 1 11 ASN HB3 H 15.792 3.089 1.318 1.00 . A A . 11 ASN HB3 1 1
7 2264 1 1 11 ASN HD21 H 13.741 4.460 2.876 1.00 . A A . 11 ASN HD21 1 1
7 2265 1 1 11 ASN HD22 H 13.801 6.116 2.387 1.00 . A A . 11 ASN HD22 1 1
7 2266 1 1 11 ASN N N 13.504 3.285 -1.185 1.00 . A A . 11 ASN N 1 1
7 2267 1 1 11 ASN ND2 N 13.979 5.167 2.235 1.00 . A A . 11 ASN ND2 1 1
7 2268 1 1 11 ASN O O 15.591 0.754 0.184 1.00 . A A . 11 ASN O 1 1
7 2269 1 1 11 ASN OD1 O 14.891 5.628 0.244 1.00 . A A . 11 ASN OD1 1 1
7 2270 1 1 12 ALA C C 13.502 -1.373 -0.826 1.00 . A A . 12 ALA C 1 1
7 2271 1 1 12 ALA CA C 14.299 -0.654 -1.921 1.00 . A A . 12 ALA CA 1 1
7 2272 1 1 12 ALA CB C 15.702 -1.236 -2.031 1.00 . A A . 12 ALA CB 1 1
7 2273 1 1 12 ALA H H 13.904 1.376 -2.368 1.00 . A A . 12 ALA H 1 1
7 2274 1 1 12 ALA HA H 13.799 -0.824 -2.865 1.00 . A A . 12 ALA HA 1 1
7 2275 1 1 12 ALA HB1 H 15.638 -2.283 -2.284 1.00 . A A . 12 ALA HB1 1 1
7 2276 1 1 12 ALA HB2 H 16.212 -1.123 -1.086 1.00 . A A . 12 ALA HB2 1 1
7 2277 1 1 12 ALA HB3 H 16.250 -0.711 -2.801 1.00 . A A . 12 ALA HB3 1 1
7 2278 1 1 12 ALA N N 14.338 0.795 -1.706 1.00 . A A . 12 ALA N 1 1
7 2279 1 1 12 ALA O O 13.554 -2.599 -0.710 1.00 . A A . 12 ALA O 1 1
7 2280 1 1 13 VAL C C 10.470 -1.204 0.567 1.00 . A A . 13 VAL C 1 1
7 2281 1 1 13 VAL CA C 11.925 -1.172 1.016 1.00 . A A . 13 VAL CA 1 1
7 2282 1 1 13 VAL CB C 12.024 -0.358 2.328 1.00 . A A . 13 VAL CB 1 1
7 2283 1 1 13 VAL CG1 C 11.240 -1.033 3.445 1.00 . A A . 13 VAL CG1 1 1
7 2284 1 1 13 VAL CG2 C 13.476 -0.163 2.736 1.00 . A A . 13 VAL CG2 1 1
7 2285 1 1 13 VAL H H 12.772 0.365 -0.161 1.00 . A A . 13 VAL H 1 1
7 2286 1 1 13 VAL HA H 12.259 -2.180 1.211 1.00 . A A . 13 VAL HA 1 1
7 2287 1 1 13 VAL HB H 11.589 0.612 2.151 1.00 . A A . 13 VAL HB 1 1
7 2288 1 1 13 VAL HG11 H 11.651 -2.014 3.632 1.00 . A A . 13 VAL HG11 1 1
7 2289 1 1 13 VAL HG12 H 10.205 -1.127 3.151 1.00 . A A . 13 VAL HG12 1 1
7 2290 1 1 13 VAL HG13 H 11.307 -0.436 4.343 1.00 . A A . 13 VAL HG13 1 1
7 2291 1 1 13 VAL HG21 H 14.006 0.353 1.949 1.00 . A A . 13 VAL HG21 1 1
7 2292 1 1 13 VAL HG22 H 13.934 -1.125 2.907 1.00 . A A . 13 VAL HG22 1 1
7 2293 1 1 13 VAL HG23 H 13.519 0.421 3.645 1.00 . A A . 13 VAL HG23 1 1
7 2294 1 1 13 VAL N N 12.761 -0.609 -0.035 1.00 . A A . 13 VAL N 1 1
7 2295 1 1 13 VAL O O 9.958 -0.227 0.020 1.00 . A A . 13 VAL O 1 1
7 2296 1 1 14 ARG C C 7.529 -2.138 1.606 1.00 . A A . 14 ARG C 1 1
7 2297 1 1 14 ARG CA C 8.429 -2.498 0.431 1.00 . A A . 14 ARG CA 1 1
7 2298 1 1 14 ARG CB C 8.179 -3.943 0.009 1.00 . A A . 14 ARG CB 1 1
7 2299 1 1 14 ARG CD C 6.517 -5.663 -0.739 1.00 . A A . 14 ARG CD 1 1
7 2300 1 1 14 ARG CG C 6.735 -4.223 -0.310 1.00 . A A . 14 ARG CG 1 1
7 2301 1 1 14 ARG CZ C 4.595 -6.969 -1.578 1.00 . A A . 14 ARG CZ 1 1
7 2302 1 1 14 ARG H H 10.285 -3.084 1.191 1.00 . A A . 14 ARG H 1 1
7 2303 1 1 14 ARG HA H 8.208 -1.844 -0.399 1.00 . A A . 14 ARG HA 1 1
7 2304 1 1 14 ARG HB2 H 8.768 -4.157 -0.870 1.00 . A A . 14 ARG HB2 1 1
7 2305 1 1 14 ARG HB3 H 8.484 -4.601 0.810 1.00 . A A . 14 ARG HB3 1 1
7 2306 1 1 14 ARG HD2 H 6.976 -5.812 -1.706 1.00 . A A . 14 ARG HD2 1 1
7 2307 1 1 14 ARG HD3 H 6.978 -6.318 -0.016 1.00 . A A . 14 ARG HD3 1 1
7 2308 1 1 14 ARG HE H 4.475 -5.436 -0.299 1.00 . A A . 14 ARG HE 1 1
7 2309 1 1 14 ARG HG2 H 6.134 -4.021 0.563 1.00 . A A . 14 ARG HG2 1 1
7 2310 1 1 14 ARG HG3 H 6.443 -3.568 -1.109 1.00 . A A . 14 ARG HG3 1 1
7 2311 1 1 14 ARG HH11 H 6.386 -7.577 -2.311 1.00 . A A . 14 ARG HH11 1 1
7 2312 1 1 14 ARG HH12 H 5.010 -8.466 -2.882 1.00 . A A . 14 ARG HH12 1 1
7 2313 1 1 14 ARG HH21 H 2.675 -6.624 -1.026 1.00 . A A . 14 ARG HH21 1 1
7 2314 1 1 14 ARG HH22 H 2.903 -7.936 -2.141 1.00 . A A . 14 ARG HH22 1 1
7 2315 1 1 14 ARG N N 9.819 -2.333 0.783 1.00 . A A . 14 ARG N 1 1
7 2316 1 1 14 ARG NE N 5.096 -5.985 -0.835 1.00 . A A . 14 ARG NE 1 1
7 2317 1 1 14 ARG NH1 N 5.395 -7.732 -2.313 1.00 . A A . 14 ARG NH1 1 1
7 2318 1 1 14 ARG NH2 N 3.287 -7.193 -1.582 1.00 . A A . 14 ARG NH2 1 1
7 2319 1 1 14 ARG O O 7.564 -2.792 2.652 1.00 . A A . 14 ARG O 1 1
7 2320 1 1 15 VAL C C 4.336 -0.807 1.864 1.00 . A A . 15 VAL C 1 1
7 2321 1 1 15 VAL CA C 5.747 -0.728 2.443 1.00 . A A . 15 VAL CA 1 1
7 2322 1 1 15 VAL CB C 6.006 0.677 3.043 1.00 . A A . 15 VAL CB 1 1
7 2323 1 1 15 VAL CG1 C 7.264 0.664 3.896 1.00 . A A . 15 VAL CG1 1 1
7 2324 1 1 15 VAL CG2 C 6.114 1.736 1.957 1.00 . A A . 15 VAL CG2 1 1
7 2325 1 1 15 VAL H H 6.826 -0.544 0.629 1.00 . A A . 15 VAL H 1 1
7 2326 1 1 15 VAL HA H 5.825 -1.449 3.245 1.00 . A A . 15 VAL HA 1 1
7 2327 1 1 15 VAL HB H 5.170 0.929 3.677 1.00 . A A . 15 VAL HB 1 1
7 2328 1 1 15 VAL HG11 H 7.419 1.644 4.323 1.00 . A A . 15 VAL HG11 1 1
7 2329 1 1 15 VAL HG12 H 8.112 0.402 3.281 1.00 . A A . 15 VAL HG12 1 1
7 2330 1 1 15 VAL HG13 H 7.155 -0.063 4.687 1.00 . A A . 15 VAL HG13 1 1
7 2331 1 1 15 VAL HG21 H 6.391 2.680 2.402 1.00 . A A . 15 VAL HG21 1 1
7 2332 1 1 15 VAL HG22 H 5.156 1.839 1.466 1.00 . A A . 15 VAL HG22 1 1
7 2333 1 1 15 VAL HG23 H 6.860 1.440 1.236 1.00 . A A . 15 VAL HG23 1 1
7 2334 1 1 15 VAL N N 6.737 -1.091 1.442 1.00 . A A . 15 VAL N 1 1
7 2335 1 1 15 VAL O O 3.948 -0.008 1.007 1.00 . A A . 15 VAL O 1 1
7 2336 1 1 16 CYS C C 1.239 -1.263 2.776 1.00 . A A . 16 CYS C 1 1
7 2337 1 1 16 CYS CA C 2.215 -1.978 1.853 1.00 . A A . 16 CYS CA 1 1
7 2338 1 1 16 CYS CB C 1.870 -3.463 1.755 1.00 . A A . 16 CYS CB 1 1
7 2339 1 1 16 CYS H H 3.957 -2.432 2.960 1.00 . A A . 16 CYS H 1 1
7 2340 1 1 16 CYS HA H 2.137 -1.539 0.871 1.00 . A A . 16 CYS HA 1 1
7 2341 1 1 16 CYS HB2 H 2.013 -3.925 2.721 1.00 . A A . 16 CYS HB2 1 1
7 2342 1 1 16 CYS HB3 H 0.836 -3.565 1.460 1.00 . A A . 16 CYS HB3 1 1
7 2343 1 1 16 CYS N N 3.582 -1.798 2.310 1.00 . A A . 16 CYS N 1 1
7 2344 1 1 16 CYS O O 1.157 -1.553 3.970 1.00 . A A . 16 CYS O 1 1
7 2345 1 1 16 CYS SG S 2.886 -4.373 0.547 1.00 . A A . 16 CYS SG 1 1
7 2346 1 1 17 HIS C C -1.849 -0.004 2.693 1.00 . A A . 17 HIS C 1 1
7 2347 1 1 17 HIS CA C -0.436 0.483 2.977 1.00 . A A . 17 HIS CA 1 1
7 2348 1 1 17 HIS CB C -0.343 1.965 2.593 1.00 . A A . 17 HIS CB 1 1
7 2349 1 1 17 HIS CD2 C 2.156 2.446 3.155 1.00 . A A . 17 HIS CD2 1 1
7 2350 1 1 17 HIS CE1 C 2.685 3.487 1.303 1.00 . A A . 17 HIS CE1 1 1
7 2351 1 1 17 HIS CG C 1.050 2.476 2.370 1.00 . A A . 17 HIS CG 1 1
7 2352 1 1 17 HIS H H 0.614 -0.143 1.249 1.00 . A A . 17 HIS H 1 1
7 2353 1 1 17 HIS HA H -0.217 0.366 4.026 1.00 . A A . 17 HIS HA 1 1
7 2354 1 1 17 HIS HB2 H -0.897 2.124 1.681 1.00 . A A . 17 HIS HB2 1 1
7 2355 1 1 17 HIS HB3 H -0.787 2.558 3.379 1.00 . A A . 17 HIS HB3 1 1
7 2356 1 1 17 HIS HD1 H 0.835 3.322 0.453 1.00 . A A . 17 HIS HD1 1 1
7 2357 1 1 17 HIS HD2 H 2.243 1.991 4.128 1.00 . A A . 17 HIS HD2 1 1
7 2358 1 1 17 HIS HE1 H 3.241 4.011 0.542 1.00 . A A . 17 HIS HE1 1 1
7 2359 1 1 17 HIS HE2 H 3.993 3.412 2.872 1.00 . A A . 17 HIS HE2 1 1
7 2360 1 1 17 HIS N N 0.514 -0.310 2.214 1.00 . A A . 17 HIS N 1 1
7 2361 1 1 17 HIS ND1 N 1.420 3.132 1.220 1.00 . A A . 17 HIS ND1 1 1
7 2362 1 1 17 HIS NE2 N 3.158 3.085 2.467 1.00 . A A . 17 HIS NE2 1 1
7 2363 1 1 17 HIS O O -2.134 -0.459 1.583 1.00 . A A . 17 HIS O 1 1
7 2364 1 1 18 ARG C C -4.882 0.958 2.990 1.00 . A A . 18 ARG C 1 1
7 2365 1 1 18 ARG CA C -4.121 -0.268 3.467 1.00 . A A . 18 ARG CA 1 1
7 2366 1 1 18 ARG CB C -4.739 -0.819 4.753 1.00 . A A . 18 ARG CB 1 1
7 2367 1 1 18 ARG CD C -6.034 -2.693 3.690 1.00 . A A . 18 ARG CD 1 1
7 2368 1 1 18 ARG CG C -6.112 -1.438 4.549 1.00 . A A . 18 ARG CG 1 1
7 2369 1 1 18 ARG CZ C -7.558 -4.325 2.633 1.00 . A A . 18 ARG CZ 1 1
7 2370 1 1 18 ARG H H -2.454 0.435 4.551 1.00 . A A . 18 ARG H 1 1
7 2371 1 1 18 ARG HA H -4.155 -1.025 2.698 1.00 . A A . 18 ARG HA 1 1
7 2372 1 1 18 ARG HB2 H -4.084 -1.576 5.159 1.00 . A A . 18 ARG HB2 1 1
7 2373 1 1 18 ARG HB3 H -4.832 -0.016 5.468 1.00 . A A . 18 ARG HB3 1 1
7 2374 1 1 18 ARG HD2 H -5.607 -2.433 2.734 1.00 . A A . 18 ARG HD2 1 1
7 2375 1 1 18 ARG HD3 H -5.395 -3.409 4.185 1.00 . A A . 18 ARG HD3 1 1
7 2376 1 1 18 ARG HE H -8.110 -2.934 3.967 1.00 . A A . 18 ARG HE 1 1
7 2377 1 1 18 ARG HG2 H -6.528 -1.693 5.510 1.00 . A A . 18 ARG HG2 1 1
7 2378 1 1 18 ARG HG3 H -6.747 -0.715 4.056 1.00 . A A . 18 ARG HG3 1 1
7 2379 1 1 18 ARG HH11 H -5.615 -4.496 2.085 1.00 . A A . 18 ARG HH11 1 1
7 2380 1 1 18 ARG HH12 H -6.698 -5.628 1.338 1.00 . A A . 18 ARG HH12 1 1
7 2381 1 1 18 ARG HH21 H -9.554 -4.436 2.998 1.00 . A A . 18 ARG HH21 1 1
7 2382 1 1 18 ARG HH22 H -8.945 -5.585 1.846 1.00 . A A . 18 ARG HH22 1 1
7 2383 1 1 18 ARG N N -2.733 0.096 3.675 1.00 . A A . 18 ARG N 1 1
7 2384 1 1 18 ARG NE N -7.347 -3.304 3.467 1.00 . A A . 18 ARG NE 1 1
7 2385 1 1 18 ARG NH1 N -6.543 -4.858 1.965 1.00 . A A . 18 ARG NH1 1 1
7 2386 1 1 18 ARG NH2 N -8.782 -4.823 2.482 1.00 . A A . 18 ARG NH2 1 1
7 2387 1 1 18 ARG O O -5.285 1.811 3.782 1.00 . A A . 18 ARG O 1 1
7 2388 1 1 19 ARG C C -7.056 1.946 0.588 1.00 . A A . 19 ARG C 1 1
7 2389 1 1 19 ARG CA C -5.625 2.204 1.045 1.00 . A A . 19 ARG CA 1 1
7 2390 1 1 19 ARG CB C -4.711 2.586 -0.127 1.00 . A A . 19 ARG CB 1 1
7 2391 1 1 19 ARG CD C -5.815 4.734 -0.894 1.00 . A A . 19 ARG CD 1 1
7 2392 1 1 19 ARG CG C -5.380 3.334 -1.269 1.00 . A A . 19 ARG CG 1 1
7 2393 1 1 19 ARG CZ C -4.796 6.927 -0.405 1.00 . A A . 19 ARG CZ 1 1
7 2394 1 1 19 ARG H H -4.838 0.249 1.134 1.00 . A A . 19 ARG H 1 1
7 2395 1 1 19 ARG HA H -5.627 3.009 1.764 1.00 . A A . 19 ARG HA 1 1
7 2396 1 1 19 ARG HB2 H -3.913 3.206 0.250 1.00 . A A . 19 ARG HB2 1 1
7 2397 1 1 19 ARG HB3 H -4.281 1.680 -0.527 1.00 . A A . 19 ARG HB3 1 1
7 2398 1 1 19 ARG HD2 H -6.339 5.156 -1.736 1.00 . A A . 19 ARG HD2 1 1
7 2399 1 1 19 ARG HD3 H -6.481 4.674 -0.048 1.00 . A A . 19 ARG HD3 1 1
7 2400 1 1 19 ARG HE H -3.809 5.185 -0.449 1.00 . A A . 19 ARG HE 1 1
7 2401 1 1 19 ARG HG2 H -4.683 3.404 -2.089 1.00 . A A . 19 ARG HG2 1 1
7 2402 1 1 19 ARG HG3 H -6.247 2.774 -1.588 1.00 . A A . 19 ARG HG3 1 1
7 2403 1 1 19 ARG HH11 H -6.803 6.976 -0.696 1.00 . A A . 19 ARG HH11 1 1
7 2404 1 1 19 ARG HH12 H -6.059 8.513 -0.395 1.00 . A A . 19 ARG HH12 1 1
7 2405 1 1 19 ARG HH21 H -2.821 7.220 -0.049 1.00 . A A . 19 ARG HH21 1 1
7 2406 1 1 19 ARG HH22 H -3.802 8.650 -0.018 1.00 . A A . 19 ARG HH22 1 1
7 2407 1 1 19 ARG N N -5.072 1.028 1.689 1.00 . A A . 19 ARG N 1 1
7 2408 1 1 19 ARG NE N -4.690 5.606 -0.558 1.00 . A A . 19 ARG NE 1 1
7 2409 1 1 19 ARG NH1 N -5.980 7.518 -0.505 1.00 . A A . 19 ARG NH1 1 1
7 2410 1 1 19 ARG NH2 N -3.722 7.655 -0.137 1.00 . A A . 19 ARG NH2 1 1
7 2411 1 1 19 ARG O O -7.349 0.919 -0.021 1.00 . A A . 19 ARG O 1 1
7 2412 1 1 20 CYS C C -9.764 3.900 -0.356 1.00 . A A . 20 CYS C 1 1
7 2413 1 1 20 CYS CA C -9.346 2.748 0.549 1.00 . A A . 20 CYS CA 1 1
7 2414 1 1 20 CYS CB C -10.202 2.735 1.817 1.00 . A A . 20 CYS CB 1 1
7 2415 1 1 20 CYS H H -7.639 3.681 1.375 1.00 . A A . 20 CYS H 1 1
7 2416 1 1 20 CYS HA H -9.478 1.818 0.019 1.00 . A A . 20 CYS HA 1 1
7 2417 1 1 20 CYS HB2 H -10.183 3.716 2.266 1.00 . A A . 20 CYS HB2 1 1
7 2418 1 1 20 CYS HB3 H -11.219 2.486 1.554 1.00 . A A . 20 CYS HB3 1 1
7 2419 1 1 20 CYS N N -7.941 2.876 0.899 1.00 . A A . 20 CYS N 1 1
7 2420 1 1 20 CYS O O -8.944 4.757 -0.691 1.00 . A A . 20 CYS O 1 1
7 2421 1 1 20 CYS SG S -9.645 1.537 3.079 1.00 . A A . 20 CYS SG 1 1
7 2422 1 1 21 ASN C C -12.913 5.420 -1.111 1.00 . A A . 21 ASN C 1 1
7 2423 1 1 21 ASN CA C -11.527 5.004 -1.589 1.00 . A A . 21 ASN CA 1 1
7 2424 1 1 21 ASN CB C -11.535 4.604 -3.076 1.00 . A A . 21 ASN CB 1 1
7 2425 1 1 21 ASN CG C -12.681 3.689 -3.464 1.00 . A A . 21 ASN CG 1 1
7 2426 1 1 21 ASN H H -11.633 3.200 -0.492 1.00 . A A . 21 ASN H 1 1
7 2427 1 1 21 ASN HA H -10.860 5.843 -1.461 1.00 . A A . 21 ASN HA 1 1
7 2428 1 1 21 ASN HB2 H -11.605 5.498 -3.677 1.00 . A A . 21 ASN HB2 1 1
7 2429 1 1 21 ASN HB3 H -10.606 4.101 -3.306 1.00 . A A . 21 ASN HB3 1 1
7 2430 1 1 21 ASN HD21 H -11.662 2.094 -2.866 1.00 . A A . 21 ASN HD21 1 1
7 2431 1 1 21 ASN HD22 H -13.239 1.786 -3.505 1.00 . A A . 21 ASN HD22 1 1
7 2432 1 1 21 ASN N N -11.024 3.923 -0.760 1.00 . A A . 21 ASN N 1 1
7 2433 1 1 21 ASN ND2 N -12.509 2.394 -3.258 1.00 . A A . 21 ASN ND2 1 1
7 2434 1 1 21 ASN O O -13.801 4.549 -1.008 1.00 . A A . 21 ASN O 1 1
7 2435 1 1 21 ASN OXT O -13.105 6.613 -0.815 1.00 . A A . 21 ASN OXT 1 1
7 2436 1 1 21 ASN OD1 O -13.719 4.146 -3.946 1.00 . A A . 21 ASN OD1 1 1
8 2437 1 1 1 ALA C C -15.092 0.193 -0.913 1.00 . A A . 1 ALA C 1 1
8 2438 1 1 1 ALA CA C -15.923 1.463 -0.858 1.00 . A A . 1 ALA CA 1 1
8 2439 1 1 1 ALA CB C -15.733 2.153 0.482 1.00 . A A . 1 ALA CB 1 1
8 2440 1 1 1 ALA H1 H -17.700 0.496 -0.378 1.00 . A A . 1 ALA H1 1 1
8 2441 1 1 1 ALA H2 H -17.469 0.733 -2.033 1.00 . A A . 1 ALA H2 1 1
8 2442 1 1 1 ALA H3 H -17.914 2.032 -1.052 1.00 . A A . 1 ALA H3 1 1
8 2443 1 1 1 ALA HA H -15.584 2.135 -1.632 1.00 . A A . 1 ALA HA 1 1
8 2444 1 1 1 ALA HB1 H -14.686 2.392 0.616 1.00 . A A . 1 ALA HB1 1 1
8 2445 1 1 1 ALA HB2 H -16.056 1.495 1.277 1.00 . A A . 1 ALA HB2 1 1
8 2446 1 1 1 ALA HB3 H -16.315 3.061 0.507 1.00 . A A . 1 ALA HB3 1 1
8 2447 1 1 1 ALA N N -17.350 1.161 -1.097 1.00 . A A . 1 ALA N 1 1
8 2448 1 1 1 ALA O O -15.557 -0.882 -0.537 1.00 . A A . 1 ALA O 1 1
8 2449 1 1 2 PHE C C -11.572 -0.376 -0.958 1.00 . A A . 2 PHE C 1 1
8 2450 1 1 2 PHE CA C -12.944 -0.790 -1.478 1.00 . A A . 2 PHE CA 1 1
8 2451 1 1 2 PHE CB C -12.847 -1.265 -2.932 1.00 . A A . 2 PHE CB 1 1
8 2452 1 1 2 PHE CD1 C -10.643 -1.893 -3.918 1.00 . A A . 2 PHE CD1 1 1
8 2453 1 1 2 PHE CD2 C -11.836 -3.542 -2.684 1.00 . A A . 2 PHE CD2 1 1
8 2454 1 1 2 PHE CE1 C -9.630 -2.794 -4.154 1.00 . A A . 2 PHE CE1 1 1
8 2455 1 1 2 PHE CE2 C -10.826 -4.450 -2.915 1.00 . A A . 2 PHE CE2 1 1
8 2456 1 1 2 PHE CG C -11.755 -2.255 -3.182 1.00 . A A . 2 PHE CG 1 1
8 2457 1 1 2 PHE CZ C -9.719 -4.078 -3.653 1.00 . A A . 2 PHE CZ 1 1
8 2458 1 1 2 PHE H H -13.563 1.218 -1.677 1.00 . A A . 2 PHE H 1 1
8 2459 1 1 2 PHE HA H -13.326 -1.593 -0.866 1.00 . A A . 2 PHE HA 1 1
8 2460 1 1 2 PHE HB2 H -13.778 -1.729 -3.212 1.00 . A A . 2 PHE HB2 1 1
8 2461 1 1 2 PHE HB3 H -12.669 -0.413 -3.572 1.00 . A A . 2 PHE HB3 1 1
8 2462 1 1 2 PHE HD1 H -10.571 -0.890 -4.311 1.00 . A A . 2 PHE HD1 1 1
8 2463 1 1 2 PHE HD2 H -12.701 -3.832 -2.107 1.00 . A A . 2 PHE HD2 1 1
8 2464 1 1 2 PHE HE1 H -8.768 -2.494 -4.727 1.00 . A A . 2 PHE HE1 1 1
8 2465 1 1 2 PHE HE2 H -10.903 -5.451 -2.521 1.00 . A A . 2 PHE HE2 1 1
8 2466 1 1 2 PHE HZ H -8.926 -4.788 -3.836 1.00 . A A . 2 PHE HZ 1 1
8 2467 1 1 2 PHE N N -13.865 0.326 -1.380 1.00 . A A . 2 PHE N 1 1
8 2468 1 1 2 PHE O O -11.079 0.703 -1.284 1.00 . A A . 2 PHE O 1 1
8 2469 1 1 3 CYS C C -8.685 -2.036 -0.065 1.00 . A A . 3 CYS C 1 1
8 2470 1 1 3 CYS CA C -9.651 -0.958 0.402 1.00 . A A . 3 CYS CA 1 1
8 2471 1 1 3 CYS CB C -9.695 -0.908 1.931 1.00 . A A . 3 CYS CB 1 1
8 2472 1 1 3 CYS H H -11.438 -2.049 0.122 1.00 . A A . 3 CYS H 1 1
8 2473 1 1 3 CYS HA H -9.321 -0.003 0.023 1.00 . A A . 3 CYS HA 1 1
8 2474 1 1 3 CYS HB2 H -9.890 -1.902 2.308 1.00 . A A . 3 CYS HB2 1 1
8 2475 1 1 3 CYS HB3 H -8.735 -0.570 2.304 1.00 . A A . 3 CYS HB3 1 1
8 2476 1 1 3 CYS N N -10.976 -1.221 -0.134 1.00 . A A . 3 CYS N 1 1
8 2477 1 1 3 CYS O O -9.055 -3.207 -0.167 1.00 . A A . 3 CYS O 1 1
8 2478 1 1 3 CYS SG S -10.980 0.202 2.599 1.00 . A A . 3 CYS SG 1 1
8 2479 1 1 4 TRP C C -5.079 -2.228 -0.325 1.00 . A A . 4 TRP C 1 1
8 2480 1 1 4 TRP CA C -6.460 -2.584 -0.850 1.00 . A A . 4 TRP CA 1 1
8 2481 1 1 4 TRP CB C -6.456 -2.614 -2.385 1.00 . A A . 4 TRP CB 1 1
8 2482 1 1 4 TRP CD1 C -4.704 -1.067 -3.443 1.00 . A A . 4 TRP CD1 1 1
8 2483 1 1 4 TRP CD2 C -6.765 -0.196 -3.374 1.00 . A A . 4 TRP CD2 1 1
8 2484 1 1 4 TRP CE2 C -5.903 0.734 -3.982 1.00 . A A . 4 TRP CE2 1 1
8 2485 1 1 4 TRP CE3 C -8.114 0.140 -3.223 1.00 . A A . 4 TRP CE3 1 1
8 2486 1 1 4 TRP CG C -5.978 -1.347 -3.037 1.00 . A A . 4 TRP CG 1 1
8 2487 1 1 4 TRP CH2 C -7.666 2.273 -4.278 1.00 . A A . 4 TRP CH2 1 1
8 2488 1 1 4 TRP CZ2 C -6.342 1.971 -4.438 1.00 . A A . 4 TRP CZ2 1 1
8 2489 1 1 4 TRP CZ3 C -8.550 1.370 -3.676 1.00 . A A . 4 TRP CZ3 1 1
8 2490 1 1 4 TRP H H -7.205 -0.699 -0.237 1.00 . A A . 4 TRP H 1 1
8 2491 1 1 4 TRP HA H -6.726 -3.563 -0.483 1.00 . A A . 4 TRP HA 1 1
8 2492 1 1 4 TRP HB2 H -5.813 -3.414 -2.715 1.00 . A A . 4 TRP HB2 1 1
8 2493 1 1 4 TRP HB3 H -7.462 -2.807 -2.732 1.00 . A A . 4 TRP HB3 1 1
8 2494 1 1 4 TRP HD1 H -3.865 -1.738 -3.326 1.00 . A A . 4 TRP HD1 1 1
8 2495 1 1 4 TRP HE1 H -3.850 0.604 -4.387 1.00 . A A . 4 TRP HE1 1 1
8 2496 1 1 4 TRP HE3 H -8.811 -0.543 -2.760 1.00 . A A . 4 TRP HE3 1 1
8 2497 1 1 4 TRP HH2 H -8.052 3.224 -4.617 1.00 . A A . 4 TRP HH2 1 1
8 2498 1 1 4 TRP HZ2 H -5.670 2.677 -4.904 1.00 . A A . 4 TRP HZ2 1 1
8 2499 1 1 4 TRP HZ3 H -9.588 1.645 -3.567 1.00 . A A . 4 TRP HZ3 1 1
8 2500 1 1 4 TRP N N -7.454 -1.644 -0.360 1.00 . A A . 4 TRP N 1 1
8 2501 1 1 4 TRP NE1 N -4.656 0.179 -4.016 1.00 . A A . 4 TRP NE1 1 1
8 2502 1 1 4 TRP O O -4.881 -1.154 0.253 1.00 . A A . 4 TRP O 1 1
8 2503 1 1 5 ASN C C -1.937 -2.325 -1.223 1.00 . A A . 5 ASN C 1 1
8 2504 1 1 5 ASN CA C -2.763 -2.909 -0.084 1.00 . A A . 5 ASN CA 1 1
8 2505 1 1 5 ASN CB C -2.118 -4.202 0.447 1.00 . A A . 5 ASN CB 1 1
8 2506 1 1 5 ASN CG C -2.064 -5.332 -0.573 1.00 . A A . 5 ASN CG 1 1
8 2507 1 1 5 ASN H H -4.360 -3.980 -0.960 1.00 . A A . 5 ASN H 1 1
8 2508 1 1 5 ASN HA H -2.794 -2.186 0.718 1.00 . A A . 5 ASN HA 1 1
8 2509 1 1 5 ASN HB2 H -1.107 -3.985 0.756 1.00 . A A . 5 ASN HB2 1 1
8 2510 1 1 5 ASN HB3 H -2.680 -4.546 1.305 1.00 . A A . 5 ASN HB3 1 1
8 2511 1 1 5 ASN HD21 H -3.827 -6.013 0.037 1.00 . A A . 5 ASN HD21 1 1
8 2512 1 1 5 ASN HD22 H -3.074 -6.903 -1.240 1.00 . A A . 5 ASN HD22 1 1
8 2513 1 1 5 ASN N N -4.133 -3.137 -0.514 1.00 . A A . 5 ASN N 1 1
8 2514 1 1 5 ASN ND2 N -3.091 -6.163 -0.594 1.00 . A A . 5 ASN ND2 1 1
8 2515 1 1 5 ASN O O -1.815 -2.923 -2.293 1.00 . A A . 5 ASN O 1 1
8 2516 1 1 5 ASN OD1 O -1.097 -5.466 -1.322 1.00 . A A . 5 ASN OD1 1 1
8 2517 1 1 6 VAL C C 0.911 -0.646 -1.541 1.00 . A A . 6 VAL C 1 1
8 2518 1 1 6 VAL CA C -0.538 -0.482 -1.964 1.00 . A A . 6 VAL CA 1 1
8 2519 1 1 6 VAL CB C -0.826 1.027 -2.100 1.00 . A A . 6 VAL CB 1 1
8 2520 1 1 6 VAL CG1 C -0.030 1.617 -3.254 1.00 . A A . 6 VAL CG1 1 1
8 2521 1 1 6 VAL CG2 C -2.309 1.292 -2.281 1.00 . A A . 6 VAL CG2 1 1
8 2522 1 1 6 VAL H H -1.626 -0.664 -0.158 1.00 . A A . 6 VAL H 1 1
8 2523 1 1 6 VAL HA H -0.684 -0.952 -2.927 1.00 . A A . 6 VAL HA 1 1
8 2524 1 1 6 VAL HB H -0.507 1.513 -1.190 1.00 . A A . 6 VAL HB 1 1
8 2525 1 1 6 VAL HG11 H -0.338 1.153 -4.179 1.00 . A A . 6 VAL HG11 1 1
8 2526 1 1 6 VAL HG12 H 1.022 1.434 -3.093 1.00 . A A . 6 VAL HG12 1 1
8 2527 1 1 6 VAL HG13 H -0.207 2.680 -3.308 1.00 . A A . 6 VAL HG13 1 1
8 2528 1 1 6 VAL HG21 H -2.844 0.965 -1.401 1.00 . A A . 6 VAL HG21 1 1
8 2529 1 1 6 VAL HG22 H -2.669 0.748 -3.142 1.00 . A A . 6 VAL HG22 1 1
8 2530 1 1 6 VAL HG23 H -2.473 2.348 -2.430 1.00 . A A . 6 VAL HG23 1 1
8 2531 1 1 6 VAL N N -1.411 -1.130 -0.998 1.00 . A A . 6 VAL N 1 1
8 2532 1 1 6 VAL O O 1.355 -0.017 -0.578 1.00 . A A . 6 VAL O 1 1
8 2533 1 1 7 CYS C C 3.918 -0.759 -2.739 1.00 . A A . 7 CYS C 1 1
8 2534 1 1 7 CYS CA C 3.044 -1.709 -1.945 1.00 . A A . 7 CYS CA 1 1
8 2535 1 1 7 CYS CB C 3.454 -3.152 -2.225 1.00 . A A . 7 CYS CB 1 1
8 2536 1 1 7 CYS H H 1.228 -1.963 -2.999 1.00 . A A . 7 CYS H 1 1
8 2537 1 1 7 CYS HA H 3.190 -1.506 -0.895 1.00 . A A . 7 CYS HA 1 1
8 2538 1 1 7 CYS HB2 H 2.799 -3.555 -2.977 1.00 . A A . 7 CYS HB2 1 1
8 2539 1 1 7 CYS HB3 H 4.468 -3.164 -2.595 1.00 . A A . 7 CYS HB3 1 1
8 2540 1 1 7 CYS N N 1.640 -1.489 -2.245 1.00 . A A . 7 CYS N 1 1
8 2541 1 1 7 CYS O O 3.987 -0.830 -3.967 1.00 . A A . 7 CYS O 1 1
8 2542 1 1 7 CYS SG S 3.376 -4.256 -0.774 1.00 . A A . 7 CYS SG 1 1
8 2543 1 1 8 VAL C C 6.912 0.674 -2.336 1.00 . A A . 8 VAL C 1 1
8 2544 1 1 8 VAL CA C 5.486 1.077 -2.645 1.00 . A A . 8 VAL CA 1 1
8 2545 1 1 8 VAL CB C 5.252 2.517 -2.141 1.00 . A A . 8 VAL CB 1 1
8 2546 1 1 8 VAL CG1 C 6.203 3.499 -2.815 1.00 . A A . 8 VAL CG1 1 1
8 2547 1 1 8 VAL CG2 C 3.805 2.935 -2.358 1.00 . A A . 8 VAL CG2 1 1
8 2548 1 1 8 VAL H H 4.458 0.139 -1.051 1.00 . A A . 8 VAL H 1 1
8 2549 1 1 8 VAL HA H 5.331 1.054 -3.715 1.00 . A A . 8 VAL HA 1 1
8 2550 1 1 8 VAL HB H 5.456 2.534 -1.085 1.00 . A A . 8 VAL HB 1 1
8 2551 1 1 8 VAL HG11 H 7.223 3.242 -2.570 1.00 . A A . 8 VAL HG11 1 1
8 2552 1 1 8 VAL HG12 H 5.993 4.501 -2.468 1.00 . A A . 8 VAL HG12 1 1
8 2553 1 1 8 VAL HG13 H 6.068 3.454 -3.886 1.00 . A A . 8 VAL HG13 1 1
8 2554 1 1 8 VAL HG21 H 3.152 2.264 -1.818 1.00 . A A . 8 VAL HG21 1 1
8 2555 1 1 8 VAL HG22 H 3.573 2.893 -3.412 1.00 . A A . 8 VAL HG22 1 1
8 2556 1 1 8 VAL HG23 H 3.663 3.943 -1.997 1.00 . A A . 8 VAL HG23 1 1
8 2557 1 1 8 VAL N N 4.575 0.131 -2.030 1.00 . A A . 8 VAL N 1 1
8 2558 1 1 8 VAL O O 7.239 0.366 -1.188 1.00 . A A . 8 VAL O 1 1
8 2559 1 1 9 TYR C C 9.869 1.688 -2.917 1.00 . A A . 9 TYR C 1 1
8 2560 1 1 9 TYR CA C 9.150 0.377 -3.167 1.00 . A A . 9 TYR CA 1 1
8 2561 1 1 9 TYR CB C 9.732 -0.321 -4.399 1.00 . A A . 9 TYR CB 1 1
8 2562 1 1 9 TYR CD1 C 10.183 -2.625 -3.480 1.00 . A A . 9 TYR CD1 1 1
8 2563 1 1 9 TYR CD2 C 12.013 -1.368 -4.338 1.00 . A A . 9 TYR CD2 1 1
8 2564 1 1 9 TYR CE1 C 11.037 -3.670 -3.177 1.00 . A A . 9 TYR CE1 1 1
8 2565 1 1 9 TYR CE2 C 12.875 -2.406 -4.040 1.00 . A A . 9 TYR CE2 1 1
8 2566 1 1 9 TYR CG C 10.658 -1.461 -4.065 1.00 . A A . 9 TYR CG 1 1
8 2567 1 1 9 TYR CZ C 12.350 -3.574 -3.441 1.00 . A A . 9 TYR CZ 1 1
8 2568 1 1 9 TYR H H 7.404 0.827 -4.256 1.00 . A A . 9 TYR H 1 1
8 2569 1 1 9 TYR HA H 9.260 -0.263 -2.303 1.00 . A A . 9 TYR HA 1 1
8 2570 1 1 9 TYR HB2 H 8.928 -0.716 -4.993 1.00 . A A . 9 TYR HB2 1 1
8 2571 1 1 9 TYR HB3 H 10.287 0.399 -4.982 1.00 . A A . 9 TYR HB3 1 1
8 2572 1 1 9 TYR HD1 H 9.131 -2.711 -3.263 1.00 . A A . 9 TYR HD1 1 1
8 2573 1 1 9 TYR HD2 H 12.394 -0.465 -4.793 1.00 . A A . 9 TYR HD2 1 1
8 2574 1 1 9 TYR HE1 H 10.650 -4.569 -2.723 1.00 . A A . 9 TYR HE1 1 1
8 2575 1 1 9 TYR HE2 H 13.928 -2.314 -4.261 1.00 . A A . 9 TYR HE2 1 1
8 2576 1 1 9 TYR HH H 14.012 -4.242 -2.707 1.00 . A A . 9 TYR HH 1 1
8 2577 1 1 9 TYR N N 7.745 0.650 -3.356 1.00 . A A . 9 TYR N 1 1
8 2578 1 1 9 TYR O O 10.198 2.420 -3.851 1.00 . A A . 9 TYR O 1 1
8 2579 1 1 9 TYR OH O 13.235 -4.590 -3.163 1.00 . A A . 9 TYR OH 1 1
8 2580 1 1 10 ARG C C 11.978 2.970 -0.478 1.00 . A A . 10 ARG C 1 1
8 2581 1 1 10 ARG CA C 10.710 3.241 -1.270 1.00 . A A . 10 ARG CA 1 1
8 2582 1 1 10 ARG CB C 9.720 4.072 -0.451 1.00 . A A . 10 ARG CB 1 1
8 2583 1 1 10 ARG CD C 9.096 6.318 0.479 1.00 . A A . 10 ARG CD 1 1
8 2584 1 1 10 ARG CG C 10.161 5.508 -0.237 1.00 . A A . 10 ARG CG 1 1
8 2585 1 1 10 ARG CZ C 6.659 6.506 0.126 1.00 . A A . 10 ARG CZ 1 1
8 2586 1 1 10 ARG H H 9.857 1.333 -0.955 1.00 . A A . 10 ARG H 1 1
8 2587 1 1 10 ARG HA H 10.966 3.778 -2.170 1.00 . A A . 10 ARG HA 1 1
8 2588 1 1 10 ARG HB2 H 8.768 4.082 -0.959 1.00 . A A . 10 ARG HB2 1 1
8 2589 1 1 10 ARG HB3 H 9.595 3.609 0.517 1.00 . A A . 10 ARG HB3 1 1
8 2590 1 1 10 ARG HD2 H 8.820 5.805 1.386 1.00 . A A . 10 ARG HD2 1 1
8 2591 1 1 10 ARG HD3 H 9.502 7.289 0.724 1.00 . A A . 10 ARG HD3 1 1
8 2592 1 1 10 ARG HE H 8.042 6.630 -1.312 1.00 . A A . 10 ARG HE 1 1
8 2593 1 1 10 ARG HG2 H 11.067 5.518 0.350 1.00 . A A . 10 ARG HG2 1 1
8 2594 1 1 10 ARG HG3 H 10.348 5.954 -1.202 1.00 . A A . 10 ARG HG3 1 1
8 2595 1 1 10 ARG HH11 H 7.203 6.197 2.053 1.00 . A A . 10 ARG HH11 1 1
8 2596 1 1 10 ARG HH12 H 5.497 6.340 1.779 1.00 . A A . 10 ARG HH12 1 1
8 2597 1 1 10 ARG HH21 H 5.803 6.825 -1.683 1.00 . A A . 10 ARG HH21 1 1
8 2598 1 1 10 ARG HH22 H 4.695 6.698 -0.351 1.00 . A A . 10 ARG HH22 1 1
8 2599 1 1 10 ARG N N 10.101 1.985 -1.654 1.00 . A A . 10 ARG N 1 1
8 2600 1 1 10 ARG NE N 7.903 6.499 -0.347 1.00 . A A . 10 ARG NE 1 1
8 2601 1 1 10 ARG NH1 N 6.436 6.334 1.422 1.00 . A A . 10 ARG NH1 1 1
8 2602 1 1 10 ARG NH2 N 5.637 6.690 -0.702 1.00 . A A . 10 ARG NH2 1 1
8 2603 1 1 10 ARG O O 11.939 2.264 0.531 1.00 . A A . 10 ARG O 1 1
8 2604 1 1 11 ASN C C 14.723 1.755 -0.469 1.00 . A A . 11 ASN C 1 1
8 2605 1 1 11 ASN CA C 14.409 3.242 -0.373 1.00 . A A . 11 ASN CA 1 1
8 2606 1 1 11 ASN CB C 14.483 3.707 1.088 1.00 . A A . 11 ASN CB 1 1
8 2607 1 1 11 ASN CG C 14.336 5.209 1.237 1.00 . A A . 11 ASN CG 1 1
8 2608 1 1 11 ASN H H 13.033 4.121 -1.726 1.00 . A A . 11 ASN H 1 1
8 2609 1 1 11 ASN HA H 15.141 3.787 -0.951 1.00 . A A . 11 ASN HA 1 1
8 2610 1 1 11 ASN HB2 H 13.692 3.232 1.650 1.00 . A A . 11 ASN HB2 1 1
8 2611 1 1 11 ASN HB3 H 15.437 3.415 1.502 1.00 . A A . 11 ASN HB3 1 1
8 2612 1 1 11 ASN HD21 H 13.530 4.984 3.037 1.00 . A A . 11 ASN HD21 1 1
8 2613 1 1 11 ASN HD22 H 13.691 6.612 2.480 1.00 . A A . 11 ASN HD22 1 1
8 2614 1 1 11 ASN N N 13.093 3.513 -0.956 1.00 . A A . 11 ASN N 1 1
8 2615 1 1 11 ASN ND2 N 13.801 5.646 2.364 1.00 . A A . 11 ASN ND2 1 1
8 2616 1 1 11 ASN O O 15.360 1.182 0.417 1.00 . A A . 11 ASN O 1 1
8 2617 1 1 11 ASN OD1 O 14.705 5.972 0.345 1.00 . A A . 11 ASN OD1 1 1
8 2618 1 1 12 ALA C C 13.682 -1.130 -0.766 1.00 . A A . 12 ALA C 1 1
8 2619 1 1 12 ALA CA C 14.411 -0.289 -1.810 1.00 . A A . 12 ALA CA 1 1
8 2620 1 1 12 ALA CB C 15.884 -0.670 -1.878 1.00 . A A . 12 ALA CB 1 1
8 2621 1 1 12 ALA H H 13.775 1.683 -2.225 1.00 . A A . 12 ALA H 1 1
8 2622 1 1 12 ALA HA H 13.967 -0.497 -2.778 1.00 . A A . 12 ALA HA 1 1
8 2623 1 1 12 ALA HB1 H 15.975 -1.713 -2.142 1.00 . A A . 12 ALA HB1 1 1
8 2624 1 1 12 ALA HB2 H 16.344 -0.501 -0.914 1.00 . A A . 12 ALA HB2 1 1
8 2625 1 1 12 ALA HB3 H 16.379 -0.065 -2.622 1.00 . A A . 12 ALA HB3 1 1
8 2626 1 1 12 ALA N N 14.250 1.143 -1.558 1.00 . A A . 12 ALA N 1 1
8 2627 1 1 12 ALA O O 13.973 -2.313 -0.590 1.00 . A A . 12 ALA O 1 1
8 2628 1 1 13 VAL C C 10.475 -1.274 0.405 1.00 . A A . 13 VAL C 1 1
8 2629 1 1 13 VAL CA C 11.914 -1.216 0.895 1.00 . A A . 13 VAL CA 1 1
8 2630 1 1 13 VAL CB C 11.951 -0.529 2.276 1.00 . A A . 13 VAL CB 1 1
8 2631 1 1 13 VAL CG1 C 11.149 -1.315 3.301 1.00 . A A . 13 VAL CG1 1 1
8 2632 1 1 13 VAL CG2 C 13.384 -0.348 2.746 1.00 . A A . 13 VAL CG2 1 1
8 2633 1 1 13 VAL H H 12.581 0.442 -0.226 1.00 . A A . 13 VAL H 1 1
8 2634 1 1 13 VAL HA H 12.295 -2.221 0.998 1.00 . A A . 13 VAL HA 1 1
8 2635 1 1 13 VAL HB H 11.504 0.445 2.177 1.00 . A A . 13 VAL HB 1 1
8 2636 1 1 13 VAL HG11 H 10.128 -1.409 2.964 1.00 . A A . 13 VAL HG11 1 1
8 2637 1 1 13 VAL HG12 H 11.168 -0.797 4.250 1.00 . A A . 13 VAL HG12 1 1
8 2638 1 1 13 VAL HG13 H 11.581 -2.298 3.419 1.00 . A A . 13 VAL HG13 1 1
8 2639 1 1 13 VAL HG21 H 13.389 0.132 3.713 1.00 . A A . 13 VAL HG21 1 1
8 2640 1 1 13 VAL HG22 H 13.921 0.266 2.037 1.00 . A A . 13 VAL HG22 1 1
8 2641 1 1 13 VAL HG23 H 13.862 -1.314 2.821 1.00 . A A . 13 VAL HG23 1 1
8 2642 1 1 13 VAL N N 12.733 -0.515 -0.078 1.00 . A A . 13 VAL N 1 1
8 2643 1 1 13 VAL O O 9.929 -0.270 -0.049 1.00 . A A . 13 VAL O 1 1
8 2644 1 1 14 ARG C C 7.546 -2.447 1.195 1.00 . A A . 14 ARG C 1 1
8 2645 1 1 14 ARG CA C 8.515 -2.638 0.038 1.00 . A A . 14 ARG CA 1 1
8 2646 1 1 14 ARG CB C 8.359 -4.030 -0.559 1.00 . A A . 14 ARG CB 1 1
8 2647 1 1 14 ARG CD C 6.869 -5.696 -1.675 1.00 . A A . 14 ARG CD 1 1
8 2648 1 1 14 ARG CG C 6.968 -4.305 -1.083 1.00 . A A . 14 ARG CG 1 1
8 2649 1 1 14 ARG CZ C 8.422 -6.942 -3.135 1.00 . A A . 14 ARG CZ 1 1
8 2650 1 1 14 ARG H H 10.353 -3.200 0.882 1.00 . A A . 14 ARG H 1 1
8 2651 1 1 14 ARG HA H 8.302 -1.906 -0.723 1.00 . A A . 14 ARG HA 1 1
8 2652 1 1 14 ARG HB2 H 9.056 -4.142 -1.375 1.00 . A A . 14 ARG HB2 1 1
8 2653 1 1 14 ARG HB3 H 8.583 -4.764 0.201 1.00 . A A . 14 ARG HB3 1 1
8 2654 1 1 14 ARG HD2 H 7.180 -6.409 -0.931 1.00 . A A . 14 ARG HD2 1 1
8 2655 1 1 14 ARG HD3 H 5.841 -5.882 -1.949 1.00 . A A . 14 ARG HD3 1 1
8 2656 1 1 14 ARG HE H 7.739 -5.097 -3.492 1.00 . A A . 14 ARG HE 1 1
8 2657 1 1 14 ARG HG2 H 6.272 -4.221 -0.265 1.00 . A A . 14 ARG HG2 1 1
8 2658 1 1 14 ARG HG3 H 6.727 -3.577 -1.844 1.00 . A A . 14 ARG HG3 1 1
8 2659 1 1 14 ARG HH11 H 7.875 -7.942 -1.456 1.00 . A A . 14 ARG HH11 1 1
8 2660 1 1 14 ARG HH12 H 8.951 -8.795 -2.514 1.00 . A A . 14 ARG HH12 1 1
8 2661 1 1 14 ARG HH21 H 9.149 -6.220 -4.885 1.00 . A A . 14 ARG HH21 1 1
8 2662 1 1 14 ARG HH22 H 9.676 -7.819 -4.460 1.00 . A A . 14 ARG HH22 1 1
8 2663 1 1 14 ARG N N 9.874 -2.445 0.489 1.00 . A A . 14 ARG N 1 1
8 2664 1 1 14 ARG NE N 7.711 -5.850 -2.859 1.00 . A A . 14 ARG NE 1 1
8 2665 1 1 14 ARG NH1 N 8.416 -7.975 -2.302 1.00 . A A . 14 ARG NH1 1 1
8 2666 1 1 14 ARG NH2 N 9.139 -6.998 -4.248 1.00 . A A . 14 ARG NH2 1 1
8 2667 1 1 14 ARG O O 7.512 -3.249 2.129 1.00 . A A . 14 ARG O 1 1
8 2668 1 1 15 VAL C C 4.382 -1.082 1.581 1.00 . A A . 15 VAL C 1 1
8 2669 1 1 15 VAL CA C 5.789 -1.099 2.168 1.00 . A A . 15 VAL CA 1 1
8 2670 1 1 15 VAL CB C 6.059 0.235 2.904 1.00 . A A . 15 VAL CB 1 1
8 2671 1 1 15 VAL CG1 C 7.320 0.135 3.750 1.00 . A A . 15 VAL CG1 1 1
8 2672 1 1 15 VAL CG2 C 6.169 1.398 1.929 1.00 . A A . 15 VAL CG2 1 1
8 2673 1 1 15 VAL H H 6.888 -0.739 0.395 1.00 . A A . 15 VAL H 1 1
8 2674 1 1 15 VAL HA H 5.846 -1.897 2.894 1.00 . A A . 15 VAL HA 1 1
8 2675 1 1 15 VAL HB H 5.225 0.428 3.562 1.00 . A A . 15 VAL HB 1 1
8 2676 1 1 15 VAL HG11 H 7.191 -0.632 4.499 1.00 . A A . 15 VAL HG11 1 1
8 2677 1 1 15 VAL HG12 H 7.505 1.083 4.233 1.00 . A A . 15 VAL HG12 1 1
8 2678 1 1 15 VAL HG13 H 8.156 -0.117 3.118 1.00 . A A . 15 VAL HG13 1 1
8 2679 1 1 15 VAL HG21 H 6.443 2.292 2.468 1.00 . A A . 15 VAL HG21 1 1
8 2680 1 1 15 VAL HG22 H 5.212 1.551 1.449 1.00 . A A . 15 VAL HG22 1 1
8 2681 1 1 15 VAL HG23 H 6.919 1.178 1.185 1.00 . A A . 15 VAL HG23 1 1
8 2682 1 1 15 VAL N N 6.780 -1.370 1.142 1.00 . A A . 15 VAL N 1 1
8 2683 1 1 15 VAL O O 4.077 -0.300 0.679 1.00 . A A . 15 VAL O 1 1
8 2684 1 1 16 CYS C C 1.282 -1.205 2.617 1.00 . A A . 16 CYS C 1 1
8 2685 1 1 16 CYS CA C 2.144 -2.006 1.660 1.00 . A A . 16 CYS CA 1 1
8 2686 1 1 16 CYS CB C 1.627 -3.443 1.580 1.00 . A A . 16 CYS CB 1 1
8 2687 1 1 16 CYS H H 3.852 -2.610 2.748 1.00 . A A . 16 CYS H 1 1
8 2688 1 1 16 CYS HA H 2.081 -1.557 0.682 1.00 . A A . 16 CYS HA 1 1
8 2689 1 1 16 CYS HB2 H 2.303 -4.091 2.113 1.00 . A A . 16 CYS HB2 1 1
8 2690 1 1 16 CYS HB3 H 0.652 -3.485 2.040 1.00 . A A . 16 CYS HB3 1 1
8 2691 1 1 16 CYS N N 3.535 -1.967 2.077 1.00 . A A . 16 CYS N 1 1
8 2692 1 1 16 CYS O O 1.323 -1.408 3.829 1.00 . A A . 16 CYS O 1 1
8 2693 1 1 16 CYS SG S 1.467 -4.086 -0.119 1.00 . A A . 16 CYS SG 1 1
8 2694 1 1 17 HIS C C -1.809 0.138 2.591 1.00 . A A . 17 HIS C 1 1
8 2695 1 1 17 HIS CA C -0.373 0.544 2.863 1.00 . A A . 17 HIS CA 1 1
8 2696 1 1 17 HIS CB C -0.201 2.031 2.528 1.00 . A A . 17 HIS CB 1 1
8 2697 1 1 17 HIS CD2 C 2.294 2.483 3.120 1.00 . A A . 17 HIS CD2 1 1
8 2698 1 1 17 HIS CE1 C 2.918 3.287 1.185 1.00 . A A . 17 HIS CE1 1 1
8 2699 1 1 17 HIS CG C 1.214 2.465 2.301 1.00 . A A . 17 HIS CG 1 1
8 2700 1 1 17 HIS H H 0.543 -0.159 1.093 1.00 . A A . 17 HIS H 1 1
8 2701 1 1 17 HIS HA H -0.149 0.381 3.906 1.00 . A A . 17 HIS HA 1 1
8 2702 1 1 17 HIS HB2 H -0.758 2.251 1.632 1.00 . A A . 17 HIS HB2 1 1
8 2703 1 1 17 HIS HB3 H -0.600 2.618 3.341 1.00 . A A . 17 HIS HB3 1 1
8 2704 1 1 17 HIS HD1 H 1.086 3.111 0.302 1.00 . A A . 17 HIS HD1 1 1
8 2705 1 1 17 HIS HD2 H 2.330 2.137 4.140 1.00 . A A . 17 HIS HD2 1 1
8 2706 1 1 17 HIS HE1 H 3.517 3.700 0.389 1.00 . A A . 17 HIS HE1 1 1
8 2707 1 1 17 HIS HE2 H 4.170 3.358 2.800 1.00 . A A . 17 HIS HE2 1 1
8 2708 1 1 17 HIS N N 0.516 -0.283 2.067 1.00 . A A . 17 HIS N 1 1
8 2709 1 1 17 HIS ND1 N 1.646 2.976 1.101 1.00 . A A . 17 HIS ND1 1 1
8 2710 1 1 17 HIS NE2 N 3.342 3.002 2.401 1.00 . A A . 17 HIS NE2 1 1
8 2711 1 1 17 HIS O O -2.153 -0.202 1.459 1.00 . A A . 17 HIS O 1 1
8 2712 1 1 18 ARG C C -4.840 1.098 3.168 1.00 . A A . 18 ARG C 1 1
8 2713 1 1 18 ARG CA C -4.044 -0.168 3.452 1.00 . A A . 18 ARG CA 1 1
8 2714 1 1 18 ARG CB C -4.566 -0.854 4.714 1.00 . A A . 18 ARG CB 1 1
8 2715 1 1 18 ARG CD C -6.112 -2.536 3.653 1.00 . A A . 18 ARG CD 1 1
8 2716 1 1 18 ARG CG C -5.994 -1.353 4.601 1.00 . A A . 18 ARG CG 1 1
8 2717 1 1 18 ARG CZ C -7.882 -4.054 2.827 1.00 . A A . 18 ARG CZ 1 1
8 2718 1 1 18 ARG H H -2.314 0.439 4.494 1.00 . A A . 18 ARG H 1 1
8 2719 1 1 18 ARG HA H -4.135 -0.840 2.612 1.00 . A A . 18 ARG HA 1 1
8 2720 1 1 18 ARG HB2 H -3.932 -1.697 4.938 1.00 . A A . 18 ARG HB2 1 1
8 2721 1 1 18 ARG HB3 H -4.519 -0.152 5.532 1.00 . A A . 18 ARG HB3 1 1
8 2722 1 1 18 ARG HD2 H -5.843 -2.214 2.658 1.00 . A A . 18 ARG HD2 1 1
8 2723 1 1 18 ARG HD3 H -5.434 -3.310 3.978 1.00 . A A . 18 ARG HD3 1 1
8 2724 1 1 18 ARG HE H -8.119 -2.671 4.255 1.00 . A A . 18 ARG HE 1 1
8 2725 1 1 18 ARG HG2 H -6.336 -1.655 5.579 1.00 . A A . 18 ARG HG2 1 1
8 2726 1 1 18 ARG HG3 H -6.614 -0.548 4.235 1.00 . A A . 18 ARG HG3 1 1
8 2727 1 1 18 ARG HH11 H -6.069 -4.363 1.980 1.00 . A A . 18 ARG HH11 1 1
8 2728 1 1 18 ARG HH12 H -7.346 -5.372 1.384 1.00 . A A . 18 ARG HH12 1 1
8 2729 1 1 18 ARG HH21 H -9.787 -4.030 3.510 1.00 . A A . 18 ARG HH21 1 1
8 2730 1 1 18 ARG HH22 H -9.463 -5.196 2.267 1.00 . A A . 18 ARG HH22 1 1
8 2731 1 1 18 ARG N N -2.643 0.170 3.612 1.00 . A A . 18 ARG N 1 1
8 2732 1 1 18 ARG NE N -7.472 -3.072 3.630 1.00 . A A . 18 ARG NE 1 1
8 2733 1 1 18 ARG NH1 N -7.032 -4.644 2.000 1.00 . A A . 18 ARG NH1 1 1
8 2734 1 1 18 ARG NH2 N -9.144 -4.458 2.873 1.00 . A A . 18 ARG NH2 1 1
8 2735 1 1 18 ARG O O -5.169 1.856 4.083 1.00 . A A . 18 ARG O 1 1
8 2736 1 1 19 ARG C C -7.187 2.161 0.888 1.00 . A A . 19 ARG C 1 1
8 2737 1 1 19 ARG CA C -5.848 2.532 1.507 1.00 . A A . 19 ARG CA 1 1
8 2738 1 1 19 ARG CB C -5.004 3.356 0.523 1.00 . A A . 19 ARG CB 1 1
8 2739 1 1 19 ARG CD C -6.070 3.953 -1.670 1.00 . A A . 19 ARG CD 1 1
8 2740 1 1 19 ARG CG C -5.179 2.963 -0.937 1.00 . A A . 19 ARG CG 1 1
8 2741 1 1 19 ARG CZ C -6.011 6.328 -2.342 1.00 . A A . 19 ARG CZ 1 1
8 2742 1 1 19 ARG H H -4.883 0.674 1.216 1.00 . A A . 19 ARG H 1 1
8 2743 1 1 19 ARG HA H -6.026 3.119 2.397 1.00 . A A . 19 ARG HA 1 1
8 2744 1 1 19 ARG HB2 H -5.274 4.396 0.622 1.00 . A A . 19 ARG HB2 1 1
8 2745 1 1 19 ARG HB3 H -3.961 3.240 0.780 1.00 . A A . 19 ARG HB3 1 1
8 2746 1 1 19 ARG HD2 H -6.353 3.528 -2.621 1.00 . A A . 19 ARG HD2 1 1
8 2747 1 1 19 ARG HD3 H -6.959 4.127 -1.075 1.00 . A A . 19 ARG HD3 1 1
8 2748 1 1 19 ARG HE H -4.424 5.262 -1.746 1.00 . A A . 19 ARG HE 1 1
8 2749 1 1 19 ARG HG2 H -4.214 2.943 -1.411 1.00 . A A . 19 ARG HG2 1 1
8 2750 1 1 19 ARG HG3 H -5.631 1.980 -0.985 1.00 . A A . 19 ARG HG3 1 1
8 2751 1 1 19 ARG HH11 H -7.874 5.528 -2.295 1.00 . A A . 19 ARG HH11 1 1
8 2752 1 1 19 ARG HH12 H -7.783 7.172 -2.843 1.00 . A A . 19 ARG HH12 1 1
8 2753 1 1 19 ARG HH21 H -4.307 7.417 -2.450 1.00 . A A . 19 ARG HH21 1 1
8 2754 1 1 19 ARG HH22 H -5.754 8.254 -2.924 1.00 . A A . 19 ARG HH22 1 1
8 2755 1 1 19 ARG N N -5.138 1.331 1.902 1.00 . A A . 19 ARG N 1 1
8 2756 1 1 19 ARG NE N -5.398 5.231 -1.902 1.00 . A A . 19 ARG NE 1 1
8 2757 1 1 19 ARG NH1 N -7.327 6.343 -2.507 1.00 . A A . 19 ARG NH1 1 1
8 2758 1 1 19 ARG NH2 N -5.302 7.420 -2.592 1.00 . A A . 19 ARG NH2 1 1
8 2759 1 1 19 ARG O O -7.389 1.025 0.463 1.00 . A A . 19 ARG O 1 1
8 2760 1 1 20 CYS C C -9.727 3.943 -0.774 1.00 . A A . 20 CYS C 1 1
8 2761 1 1 20 CYS CA C -9.421 2.898 0.293 1.00 . A A . 20 CYS CA 1 1
8 2762 1 1 20 CYS CB C -10.455 2.961 1.418 1.00 . A A . 20 CYS CB 1 1
8 2763 1 1 20 CYS H H -7.851 4.020 1.155 1.00 . A A . 20 CYS H 1 1
8 2764 1 1 20 CYS HA H -9.440 1.919 -0.157 1.00 . A A . 20 CYS HA 1 1
8 2765 1 1 20 CYS HB2 H -10.564 3.985 1.733 1.00 . A A . 20 CYS HB2 1 1
8 2766 1 1 20 CYS HB3 H -11.403 2.601 1.045 1.00 . A A . 20 CYS HB3 1 1
8 2767 1 1 20 CYS N N -8.090 3.124 0.832 1.00 . A A . 20 CYS N 1 1
8 2768 1 1 20 CYS O O -9.014 4.937 -0.884 1.00 . A A . 20 CYS O 1 1
8 2769 1 1 20 CYS SG S -10.018 1.966 2.887 1.00 . A A . 20 CYS SG 1 1
8 2770 1 1 21 ASN C C -11.910 5.826 -2.134 1.00 . A A . 21 ASN C 1 1
8 2771 1 1 21 ASN CA C -11.102 4.636 -2.649 1.00 . A A . 21 ASN CA 1 1
8 2772 1 1 21 ASN CB C -11.848 3.909 -3.784 1.00 . A A . 21 ASN CB 1 1
8 2773 1 1 21 ASN CG C -13.141 3.242 -3.345 1.00 . A A . 21 ASN CG 1 1
8 2774 1 1 21 ASN H H -11.334 2.931 -1.407 1.00 . A A . 21 ASN H 1 1
8 2775 1 1 21 ASN HA H -10.168 5.012 -3.042 1.00 . A A . 21 ASN HA 1 1
8 2776 1 1 21 ASN HB2 H -12.086 4.623 -4.557 1.00 . A A . 21 ASN HB2 1 1
8 2777 1 1 21 ASN HB3 H -11.197 3.150 -4.196 1.00 . A A . 21 ASN HB3 1 1
8 2778 1 1 21 ASN HD21 H -13.930 3.540 -5.142 1.00 . A A . 21 ASN HD21 1 1
8 2779 1 1 21 ASN HD22 H -14.949 2.736 -3.996 1.00 . A A . 21 ASN HD22 1 1
8 2780 1 1 21 ASN N N -10.768 3.720 -1.563 1.00 . A A . 21 ASN N 1 1
8 2781 1 1 21 ASN ND2 N -14.103 3.167 -4.252 1.00 . A A . 21 ASN ND2 1 1
8 2782 1 1 21 ASN O O -11.323 6.920 -1.998 1.00 . A A . 21 ASN O 1 1
8 2783 1 1 21 ASN OXT O -13.118 5.671 -1.851 1.00 . A A . 21 ASN OXT 1 1
8 2784 1 1 21 ASN OD1 O -13.276 2.796 -2.206 1.00 . A A . 21 ASN OD1 1 1
9 2785 1 1 1 ALA C C -14.500 0.277 0.351 1.00 . A A . 1 ALA C 1 1
9 2786 1 1 1 ALA CA C -15.474 1.360 0.780 1.00 . A A . 1 ALA CA 1 1
9 2787 1 1 1 ALA CB C -14.759 2.400 1.627 1.00 . A A . 1 ALA CB 1 1
9 2788 1 1 1 ALA H1 H -17.114 0.093 0.938 1.00 . A A . 1 ALA H1 1 1
9 2789 1 1 1 ALA H2 H -17.255 1.512 1.843 1.00 . A A . 1 ALA H2 1 1
9 2790 1 1 1 ALA H3 H -16.243 0.268 2.374 1.00 . A A . 1 ALA H3 1 1
9 2791 1 1 1 ALA HA H -15.866 1.849 -0.097 1.00 . A A . 1 ALA HA 1 1
9 2792 1 1 1 ALA HB1 H -15.458 3.172 1.914 1.00 . A A . 1 ALA HB1 1 1
9 2793 1 1 1 ALA HB2 H -13.955 2.838 1.056 1.00 . A A . 1 ALA HB2 1 1
9 2794 1 1 1 ALA HB3 H -14.357 1.929 2.511 1.00 . A A . 1 ALA HB3 1 1
9 2795 1 1 1 ALA N N -16.599 0.768 1.535 1.00 . A A . 1 ALA N 1 1
9 2796 1 1 1 ALA O O -14.102 -0.561 1.161 1.00 . A A . 1 ALA O 1 1
9 2797 1 1 2 PHE C C -11.781 -0.387 -0.932 1.00 . A A . 2 PHE C 1 1
9 2798 1 1 2 PHE CA C -13.187 -0.687 -1.440 1.00 . A A . 2 PHE CA 1 1
9 2799 1 1 2 PHE CB C -13.218 -0.693 -2.973 1.00 . A A . 2 PHE CB 1 1
9 2800 1 1 2 PHE CD1 C -11.038 -1.425 -3.960 1.00 . A A . 2 PHE CD1 1 1
9 2801 1 1 2 PHE CD2 C -12.798 -3.018 -3.791 1.00 . A A . 2 PHE CD2 1 1
9 2802 1 1 2 PHE CE1 C -10.223 -2.382 -4.527 1.00 . A A . 2 PHE CE1 1 1
9 2803 1 1 2 PHE CE2 C -11.991 -3.979 -4.357 1.00 . A A . 2 PHE CE2 1 1
9 2804 1 1 2 PHE CG C -12.334 -1.733 -3.589 1.00 . A A . 2 PHE CG 1 1
9 2805 1 1 2 PHE CZ C -10.690 -3.652 -4.732 1.00 . A A . 2 PHE CZ 1 1
9 2806 1 1 2 PHE H H -14.473 0.988 -1.518 1.00 . A A . 2 PHE H 1 1
9 2807 1 1 2 PHE HA H -13.492 -1.658 -1.078 1.00 . A A . 2 PHE HA 1 1
9 2808 1 1 2 PHE HB2 H -14.225 -0.883 -3.306 1.00 . A A . 2 PHE HB2 1 1
9 2809 1 1 2 PHE HB3 H -12.896 0.271 -3.337 1.00 . A A . 2 PHE HB3 1 1
9 2810 1 1 2 PHE HD1 H -10.668 -0.424 -3.805 1.00 . A A . 2 PHE HD1 1 1
9 2811 1 1 2 PHE HD2 H -13.807 -3.265 -3.500 1.00 . A A . 2 PHE HD2 1 1
9 2812 1 1 2 PHE HE1 H -9.214 -2.127 -4.812 1.00 . A A . 2 PHE HE1 1 1
9 2813 1 1 2 PHE HE2 H -12.372 -4.976 -4.510 1.00 . A A . 2 PHE HE2 1 1
9 2814 1 1 2 PHE HZ H -10.050 -4.401 -5.177 1.00 . A A . 2 PHE HZ 1 1
9 2815 1 1 2 PHE N N -14.122 0.294 -0.918 1.00 . A A . 2 PHE N 1 1
9 2816 1 1 2 PHE O O -11.303 0.743 -1.024 1.00 . A A . 2 PHE O 1 1
9 2817 1 1 3 CYS C C -8.826 -2.203 -0.471 1.00 . A A . 3 CYS C 1 1
9 2818 1 1 3 CYS CA C -9.797 -1.226 0.172 1.00 . A A . 3 CYS CA 1 1
9 2819 1 1 3 CYS CB C -9.829 -1.437 1.687 1.00 . A A . 3 CYS CB 1 1
9 2820 1 1 3 CYS H H -11.549 -2.284 -0.357 1.00 . A A . 3 CYS H 1 1
9 2821 1 1 3 CYS HA H -9.474 -0.219 -0.038 1.00 . A A . 3 CYS HA 1 1
9 2822 1 1 3 CYS HB2 H -10.073 -2.469 1.892 1.00 . A A . 3 CYS HB2 1 1
9 2823 1 1 3 CYS HB3 H -8.852 -1.216 2.099 1.00 . A A . 3 CYS HB3 1 1
9 2824 1 1 3 CYS N N -11.129 -1.397 -0.384 1.00 . A A . 3 CYS N 1 1
9 2825 1 1 3 CYS O O -9.172 -3.355 -0.728 1.00 . A A . 3 CYS O 1 1
9 2826 1 1 3 CYS SG S -11.049 -0.397 2.558 1.00 . A A . 3 CYS SG 1 1
9 2827 1 1 4 TRP C C -5.231 -2.273 -0.739 1.00 . A A . 4 TRP C 1 1
9 2828 1 1 4 TRP CA C -6.594 -2.592 -1.332 1.00 . A A . 4 TRP CA 1 1
9 2829 1 1 4 TRP CB C -6.566 -2.435 -2.858 1.00 . A A . 4 TRP CB 1 1
9 2830 1 1 4 TRP CD1 C -4.796 -0.774 -3.700 1.00 . A A . 4 TRP CD1 1 1
9 2831 1 1 4 TRP CD2 C -6.863 0.075 -3.585 1.00 . A A . 4 TRP CD2 1 1
9 2832 1 1 4 TRP CE2 C -5.993 1.067 -4.072 1.00 . A A . 4 TRP CE2 1 1
9 2833 1 1 4 TRP CE3 C -8.214 0.387 -3.427 1.00 . A A . 4 TRP CE3 1 1
9 2834 1 1 4 TRP CG C -6.078 -1.101 -3.355 1.00 . A A . 4 TRP CG 1 1
9 2835 1 1 4 TRP CH2 C -7.756 2.624 -4.243 1.00 . A A . 4 TRP CH2 1 1
9 2836 1 1 4 TRP CZ2 C -6.426 2.344 -4.405 1.00 . A A . 4 TRP CZ2 1 1
9 2837 1 1 4 TRP CZ3 C -8.646 1.658 -3.758 1.00 . A A . 4 TRP CZ3 1 1
9 2838 1 1 4 TRP H H -7.397 -0.805 -0.526 1.00 . A A . 4 TRP H 1 1
9 2839 1 1 4 TRP HA H -6.842 -3.615 -1.090 1.00 . A A . 4 TRP HA 1 1
9 2840 1 1 4 TRP HB2 H -5.919 -3.193 -3.272 1.00 . A A . 4 TRP HB2 1 1
9 2841 1 1 4 TRP HB3 H -7.567 -2.584 -3.240 1.00 . A A . 4 TRP HB3 1 1
9 2842 1 1 4 TRP HD1 H -3.953 -1.449 -3.634 1.00 . A A . 4 TRP HD1 1 1
9 2843 1 1 4 TRP HE1 H -3.932 0.990 -4.442 1.00 . A A . 4 TRP HE1 1 1
9 2844 1 1 4 TRP HE3 H -8.914 -0.343 -3.054 1.00 . A A . 4 TRP HE3 1 1
9 2845 1 1 4 TRP HH2 H -8.135 3.603 -4.486 1.00 . A A . 4 TRP HH2 1 1
9 2846 1 1 4 TRP HZ2 H -5.745 3.097 -4.777 1.00 . A A . 4 TRP HZ2 1 1
9 2847 1 1 4 TRP HZ3 H -9.689 1.918 -3.642 1.00 . A A . 4 TRP HZ3 1 1
9 2848 1 1 4 TRP N N -7.614 -1.741 -0.740 1.00 . A A . 4 TRP N 1 1
9 2849 1 1 4 TRP NE1 N -4.742 0.524 -4.135 1.00 . A A . 4 TRP NE1 1 1
9 2850 1 1 4 TRP O O -5.088 -1.327 0.043 1.00 . A A . 4 TRP O 1 1
9 2851 1 1 5 ASN C C -2.045 -2.110 -1.596 1.00 . A A . 5 ASN C 1 1
9 2852 1 1 5 ASN CA C -2.890 -2.882 -0.596 1.00 . A A . 5 ASN CA 1 1
9 2853 1 1 5 ASN CB C -2.229 -4.229 -0.267 1.00 . A A . 5 ASN CB 1 1
9 2854 1 1 5 ASN CG C -2.109 -5.162 -1.463 1.00 . A A . 5 ASN CG 1 1
9 2855 1 1 5 ASN H H -4.414 -3.791 -1.742 1.00 . A A . 5 ASN H 1 1
9 2856 1 1 5 ASN HA H -2.962 -2.301 0.311 1.00 . A A . 5 ASN HA 1 1
9 2857 1 1 5 ASN HB2 H -1.237 -4.046 0.115 1.00 . A A . 5 ASN HB2 1 1
9 2858 1 1 5 ASN HB3 H -2.813 -4.726 0.494 1.00 . A A . 5 ASN HB3 1 1
9 2859 1 1 5 ASN HD21 H -3.897 -5.944 -1.080 1.00 . A A . 5 ASN HD21 1 1
9 2860 1 1 5 ASN HD22 H -3.068 -6.592 -2.451 1.00 . A A . 5 ASN HD22 1 1
9 2861 1 1 5 ASN N N -4.239 -3.068 -1.103 1.00 . A A . 5 ASN N 1 1
9 2862 1 1 5 ASN ND2 N -3.128 -5.980 -1.687 1.00 . A A . 5 ASN ND2 1 1
9 2863 1 1 5 ASN O O -1.964 -2.468 -2.771 1.00 . A A . 5 ASN O 1 1
9 2864 1 1 5 ASN OD1 O -1.100 -5.159 -2.171 1.00 . A A . 5 ASN OD1 1 1
9 2865 1 1 6 VAL C C 0.879 -0.420 -1.458 1.00 . A A . 6 VAL C 1 1
9 2866 1 1 6 VAL CA C -0.548 -0.244 -1.954 1.00 . A A . 6 VAL CA 1 1
9 2867 1 1 6 VAL CB C -0.904 1.253 -1.946 1.00 . A A . 6 VAL CB 1 1
9 2868 1 1 6 VAL CG1 C 0.047 2.022 -2.850 1.00 . A A . 6 VAL CG1 1 1
9 2869 1 1 6 VAL CG2 C -2.343 1.472 -2.374 1.00 . A A . 6 VAL CG2 1 1
9 2870 1 1 6 VAL H H -1.622 -0.745 -0.205 1.00 . A A . 6 VAL H 1 1
9 2871 1 1 6 VAL HA H -0.616 -0.610 -2.969 1.00 . A A . 6 VAL HA 1 1
9 2872 1 1 6 VAL HB H -0.792 1.621 -0.941 1.00 . A A . 6 VAL HB 1 1
9 2873 1 1 6 VAL HG11 H -0.031 1.642 -3.857 1.00 . A A . 6 VAL HG11 1 1
9 2874 1 1 6 VAL HG12 H 1.059 1.895 -2.496 1.00 . A A . 6 VAL HG12 1 1
9 2875 1 1 6 VAL HG13 H -0.212 3.070 -2.839 1.00 . A A . 6 VAL HG13 1 1
9 2876 1 1 6 VAL HG21 H -2.569 2.529 -2.360 1.00 . A A . 6 VAL HG21 1 1
9 2877 1 1 6 VAL HG22 H -3.004 0.956 -1.693 1.00 . A A . 6 VAL HG22 1 1
9 2878 1 1 6 VAL HG23 H -2.486 1.087 -3.374 1.00 . A A . 6 VAL HG23 1 1
9 2879 1 1 6 VAL N N -1.450 -1.027 -1.131 1.00 . A A . 6 VAL N 1 1
9 2880 1 1 6 VAL O O 1.270 0.154 -0.437 1.00 . A A . 6 VAL O 1 1
9 2881 1 1 7 CYS C C 3.954 -0.566 -2.525 1.00 . A A . 7 CYS C 1 1
9 2882 1 1 7 CYS CA C 3.012 -1.515 -1.803 1.00 . A A . 7 CYS CA 1 1
9 2883 1 1 7 CYS CB C 3.376 -2.963 -2.148 1.00 . A A . 7 CYS CB 1 1
9 2884 1 1 7 CYS H H 1.268 -1.631 -2.983 1.00 . A A . 7 CYS H 1 1
9 2885 1 1 7 CYS HA H 3.116 -1.369 -0.740 1.00 . A A . 7 CYS HA 1 1
9 2886 1 1 7 CYS HB2 H 3.023 -3.172 -3.145 1.00 . A A . 7 CYS HB2 1 1
9 2887 1 1 7 CYS HB3 H 4.451 -3.064 -2.132 1.00 . A A . 7 CYS HB3 1 1
9 2888 1 1 7 CYS N N 1.637 -1.227 -2.170 1.00 . A A . 7 CYS N 1 1
9 2889 1 1 7 CYS O O 4.047 -0.587 -3.751 1.00 . A A . 7 CYS O 1 1
9 2890 1 1 7 CYS SG S 2.683 -4.253 -1.049 1.00 . A A . 7 CYS SG 1 1
9 2891 1 1 8 VAL C C 7.003 0.747 -2.089 1.00 . A A . 8 VAL C 1 1
9 2892 1 1 8 VAL CA C 5.584 1.214 -2.350 1.00 . A A . 8 VAL CA 1 1
9 2893 1 1 8 VAL CB C 5.414 2.635 -1.778 1.00 . A A . 8 VAL CB 1 1
9 2894 1 1 8 VAL CG1 C 6.428 3.597 -2.384 1.00 . A A . 8 VAL CG1 1 1
9 2895 1 1 8 VAL CG2 C 3.996 3.138 -2.005 1.00 . A A . 8 VAL CG2 1 1
9 2896 1 1 8 VAL H H 4.500 0.272 -0.792 1.00 . A A . 8 VAL H 1 1
9 2897 1 1 8 VAL HA H 5.413 1.250 -3.416 1.00 . A A . 8 VAL HA 1 1
9 2898 1 1 8 VAL HB H 5.592 2.589 -0.719 1.00 . A A . 8 VAL HB 1 1
9 2899 1 1 8 VAL HG11 H 7.429 3.247 -2.171 1.00 . A A . 8 VAL HG11 1 1
9 2900 1 1 8 VAL HG12 H 6.294 4.579 -1.958 1.00 . A A . 8 VAL HG12 1 1
9 2901 1 1 8 VAL HG13 H 6.284 3.647 -3.453 1.00 . A A . 8 VAL HG13 1 1
9 2902 1 1 8 VAL HG21 H 3.776 3.131 -3.062 1.00 . A A . 8 VAL HG21 1 1
9 2903 1 1 8 VAL HG22 H 3.905 4.146 -1.624 1.00 . A A . 8 VAL HG22 1 1
9 2904 1 1 8 VAL HG23 H 3.300 2.494 -1.488 1.00 . A A . 8 VAL HG23 1 1
9 2905 1 1 8 VAL N N 4.635 0.279 -1.770 1.00 . A A . 8 VAL N 1 1
9 2906 1 1 8 VAL O O 7.344 0.366 -0.972 1.00 . A A . 8 VAL O 1 1
9 2907 1 1 9 TYR C C 10.008 1.746 -2.853 1.00 . A A . 9 TYR C 1 1
9 2908 1 1 9 TYR CA C 9.223 0.459 -2.991 1.00 . A A . 9 TYR CA 1 1
9 2909 1 1 9 TYR CB C 9.719 -0.337 -4.192 1.00 . A A . 9 TYR CB 1 1
9 2910 1 1 9 TYR CD1 C 8.636 -2.604 -4.314 1.00 . A A . 9 TYR CD1 1 1
9 2911 1 1 9 TYR CD2 C 10.835 -2.463 -3.406 1.00 . A A . 9 TYR CD2 1 1
9 2912 1 1 9 TYR CE1 C 8.633 -3.969 -4.109 1.00 . A A . 9 TYR CE1 1 1
9 2913 1 1 9 TYR CE2 C 10.840 -3.829 -3.199 1.00 . A A . 9 TYR CE2 1 1
9 2914 1 1 9 TYR CG C 9.733 -1.829 -3.966 1.00 . A A . 9 TYR CG 1 1
9 2915 1 1 9 TYR CZ C 9.782 -4.575 -3.549 1.00 . A A . 9 TYR CZ 1 1
9 2916 1 1 9 TYR H H 7.465 1.011 -4.003 1.00 . A A . 9 TYR H 1 1
9 2917 1 1 9 TYR HA H 9.354 -0.130 -2.096 1.00 . A A . 9 TYR HA 1 1
9 2918 1 1 9 TYR HB2 H 9.080 -0.136 -5.035 1.00 . A A . 9 TYR HB2 1 1
9 2919 1 1 9 TYR HB3 H 10.721 -0.024 -4.427 1.00 . A A . 9 TYR HB3 1 1
9 2920 1 1 9 TYR HD1 H 7.773 -2.124 -4.751 1.00 . A A . 9 TYR HD1 1 1
9 2921 1 1 9 TYR HD2 H 11.697 -1.873 -3.131 1.00 . A A . 9 TYR HD2 1 1
9 2922 1 1 9 TYR HE1 H 7.768 -4.553 -4.387 1.00 . A A . 9 TYR HE1 1 1
9 2923 1 1 9 TYR HE2 H 11.704 -4.305 -2.763 1.00 . A A . 9 TYR HE2 1 1
9 2924 1 1 9 TYR HH H 9.262 -6.369 -4.076 1.00 . A A . 9 TYR HH 1 1
9 2925 1 1 9 TYR N N 7.817 0.765 -3.124 1.00 . A A . 9 TYR N 1 1
9 2926 1 1 9 TYR O O 10.298 2.422 -3.839 1.00 . A A . 9 TYR O 1 1
9 2927 1 1 9 TYR OH O 9.740 -5.940 -3.350 1.00 . A A . 9 TYR OH 1 1
9 2928 1 1 10 ARG C C 12.393 3.026 -0.746 1.00 . A A . 10 ARG C 1 1
9 2929 1 1 10 ARG CA C 11.024 3.325 -1.342 1.00 . A A . 10 ARG CA 1 1
9 2930 1 1 10 ARG CB C 10.176 4.177 -0.396 1.00 . A A . 10 ARG CB 1 1
9 2931 1 1 10 ARG CD C 9.560 6.476 0.385 1.00 . A A . 10 ARG CD 1 1
9 2932 1 1 10 ARG CG C 10.608 5.629 -0.317 1.00 . A A . 10 ARG CG 1 1
9 2933 1 1 10 ARG CZ C 7.101 6.568 0.096 1.00 . A A . 10 ARG CZ 1 1
9 2934 1 1 10 ARG H H 10.101 1.482 -0.882 1.00 . A A . 10 ARG H 1 1
9 2935 1 1 10 ARG HA H 11.154 3.854 -2.274 1.00 . A A . 10 ARG HA 1 1
9 2936 1 1 10 ARG HB2 H 9.150 4.149 -0.730 1.00 . A A . 10 ARG HB2 1 1
9 2937 1 1 10 ARG HB3 H 10.232 3.754 0.596 1.00 . A A . 10 ARG HB3 1 1
9 2938 1 1 10 ARG HD2 H 9.321 6.017 1.332 1.00 . A A . 10 ARG HD2 1 1
9 2939 1 1 10 ARG HD3 H 9.966 7.462 0.556 1.00 . A A . 10 ARG HD3 1 1
9 2940 1 1 10 ARG HE H 8.447 6.700 -1.382 1.00 . A A . 10 ARG HE 1 1
9 2941 1 1 10 ARG HG2 H 11.538 5.692 0.228 1.00 . A A . 10 ARG HG2 1 1
9 2942 1 1 10 ARG HG3 H 10.747 6.003 -1.318 1.00 . A A . 10 ARG HG3 1 1
9 2943 1 1 10 ARG HH11 H 7.694 6.368 2.030 1.00 . A A . 10 ARG HH11 1 1
9 2944 1 1 10 ARG HH12 H 5.978 6.416 1.783 1.00 . A A . 10 ARG HH12 1 1
9 2945 1 1 10 ARG HH21 H 6.191 6.784 -1.706 1.00 . A A . 10 ARG HH21 1 1
9 2946 1 1 10 ARG HH22 H 5.125 6.666 -0.343 1.00 . A A . 10 ARG HH22 1 1
9 2947 1 1 10 ARG N N 10.334 2.085 -1.624 1.00 . A A . 10 ARG N 1 1
9 2948 1 1 10 ARG NE N 8.337 6.594 -0.410 1.00 . A A . 10 ARG NE 1 1
9 2949 1 1 10 ARG NH1 N 6.909 6.443 1.408 1.00 . A A . 10 ARG NH1 1 1
9 2950 1 1 10 ARG NH2 N 6.056 6.680 -0.715 1.00 . A A . 10 ARG NH2 1 1
9 2951 1 1 10 ARG O O 12.500 2.643 0.418 1.00 . A A . 10 ARG O 1 1
9 2952 1 1 11 ASN C C 14.917 1.338 -0.938 1.00 . A A . 11 ASN C 1 1
9 2953 1 1 11 ASN CA C 14.801 2.836 -1.203 1.00 . A A . 11 ASN CA 1 1
9 2954 1 1 11 ASN CB C 15.297 3.636 0.010 1.00 . A A . 11 ASN CB 1 1
9 2955 1 1 11 ASN CG C 15.421 5.119 -0.278 1.00 . A A . 11 ASN CG 1 1
9 2956 1 1 11 ASN H H 13.260 3.561 -2.463 1.00 . A A . 11 ASN H 1 1
9 2957 1 1 11 ASN HA H 15.426 3.075 -2.051 1.00 . A A . 11 ASN HA 1 1
9 2958 1 1 11 ASN HB2 H 14.604 3.506 0.827 1.00 . A A . 11 ASN HB2 1 1
9 2959 1 1 11 ASN HB3 H 16.268 3.264 0.307 1.00 . A A . 11 ASN HB3 1 1
9 2960 1 1 11 ASN HD21 H 13.606 5.435 0.451 1.00 . A A . 11 ASN HD21 1 1
9 2961 1 1 11 ASN HD22 H 14.436 6.835 -0.127 1.00 . A A . 11 ASN HD22 1 1
9 2962 1 1 11 ASN N N 13.427 3.189 -1.568 1.00 . A A . 11 ASN N 1 1
9 2963 1 1 11 ASN ND2 N 14.384 5.871 0.047 1.00 . A A . 11 ASN ND2 1 1
9 2964 1 1 11 ASN O O 15.482 0.910 0.069 1.00 . A A . 11 ASN O 1 1
9 2965 1 1 11 ASN OD1 O 16.447 5.588 -0.775 1.00 . A A . 11 ASN OD1 1 1
9 2966 1 1 12 ALA C C 13.667 -1.424 -0.550 1.00 . A A . 12 ALA C 1 1
9 2967 1 1 12 ALA CA C 14.376 -0.905 -1.796 1.00 . A A . 12 ALA CA 1 1
9 2968 1 1 12 ALA CB C 15.803 -1.435 -1.864 1.00 . A A . 12 ALA CB 1 1
9 2969 1 1 12 ALA H H 13.912 0.983 -2.626 1.00 . A A . 12 ALA H 1 1
9 2970 1 1 12 ALA HA H 13.846 -1.274 -2.666 1.00 . A A . 12 ALA HA 1 1
9 2971 1 1 12 ALA HB1 H 16.347 -1.111 -0.990 1.00 . A A . 12 ALA HB1 1 1
9 2972 1 1 12 ALA HB2 H 16.286 -1.054 -2.752 1.00 . A A . 12 ALA HB2 1 1
9 2973 1 1 12 ALA HB3 H 15.782 -2.514 -1.899 1.00 . A A . 12 ALA HB3 1 1
9 2974 1 1 12 ALA N N 14.356 0.556 -1.861 1.00 . A A . 12 ALA N 1 1
9 2975 1 1 12 ALA O O 14.009 -2.480 -0.016 1.00 . A A . 12 ALA O 1 1
9 2976 1 1 13 VAL C C 10.408 -1.135 0.595 1.00 . A A . 13 VAL C 1 1
9 2977 1 1 13 VAL CA C 11.861 -1.098 1.030 1.00 . A A . 13 VAL CA 1 1
9 2978 1 1 13 VAL CB C 11.984 -0.162 2.247 1.00 . A A . 13 VAL CB 1 1
9 2979 1 1 13 VAL CG1 C 11.273 -0.755 3.452 1.00 . A A . 13 VAL CG1 1 1
9 2980 1 1 13 VAL CG2 C 13.441 0.135 2.572 1.00 . A A . 13 VAL CG2 1 1
9 2981 1 1 13 VAL H H 12.523 0.205 -0.493 1.00 . A A . 13 VAL H 1 1
9 2982 1 1 13 VAL HA H 12.173 -2.090 1.320 1.00 . A A . 13 VAL HA 1 1
9 2983 1 1 13 VAL HB H 11.497 0.765 1.998 1.00 . A A . 13 VAL HB 1 1
9 2984 1 1 13 VAL HG11 H 11.361 -0.078 4.290 1.00 . A A . 13 VAL HG11 1 1
9 2985 1 1 13 VAL HG12 H 11.725 -1.702 3.706 1.00 . A A . 13 VAL HG12 1 1
9 2986 1 1 13 VAL HG13 H 10.230 -0.905 3.219 1.00 . A A . 13 VAL HG13 1 1
9 2987 1 1 13 VAL HG21 H 13.907 0.617 1.725 1.00 . A A . 13 VAL HG21 1 1
9 2988 1 1 13 VAL HG22 H 13.956 -0.788 2.790 1.00 . A A . 13 VAL HG22 1 1
9 2989 1 1 13 VAL HG23 H 13.492 0.788 3.431 1.00 . A A . 13 VAL HG23 1 1
9 2990 1 1 13 VAL N N 12.688 -0.668 -0.083 1.00 . A A . 13 VAL N 1 1
9 2991 1 1 13 VAL O O 9.867 -0.128 0.144 1.00 . A A . 13 VAL O 1 1
9 2992 1 1 14 ARG C C 7.495 -2.091 1.508 1.00 . A A . 14 ARG C 1 1
9 2993 1 1 14 ARG CA C 8.405 -2.469 0.349 1.00 . A A . 14 ARG CA 1 1
9 2994 1 1 14 ARG CB C 8.134 -3.911 -0.054 1.00 . A A . 14 ARG CB 1 1
9 2995 1 1 14 ARG CD C 6.384 -5.557 -0.805 1.00 . A A . 14 ARG CD 1 1
9 2996 1 1 14 ARG CG C 6.756 -4.093 -0.645 1.00 . A A . 14 ARG CG 1 1
9 2997 1 1 14 ARG CZ C 6.864 -7.366 -2.409 1.00 . A A . 14 ARG CZ 1 1
9 2998 1 1 14 ARG H H 10.287 -3.060 1.057 1.00 . A A . 14 ARG H 1 1
9 2999 1 1 14 ARG HA H 8.193 -1.825 -0.490 1.00 . A A . 14 ARG HA 1 1
9 3000 1 1 14 ARG HB2 H 8.868 -4.218 -0.786 1.00 . A A . 14 ARG HB2 1 1
9 3001 1 1 14 ARG HB3 H 8.218 -4.541 0.818 1.00 . A A . 14 ARG HB3 1 1
9 3002 1 1 14 ARG HD2 H 6.489 -6.043 0.153 1.00 . A A . 14 ARG HD2 1 1
9 3003 1 1 14 ARG HD3 H 5.355 -5.615 -1.124 1.00 . A A . 14 ARG HD3 1 1
9 3004 1 1 14 ARG HE H 8.103 -5.854 -1.979 1.00 . A A . 14 ARG HE 1 1
9 3005 1 1 14 ARG HG2 H 6.033 -3.617 0.001 1.00 . A A . 14 ARG HG2 1 1
9 3006 1 1 14 ARG HG3 H 6.745 -3.619 -1.612 1.00 . A A . 14 ARG HG3 1 1
9 3007 1 1 14 ARG HH11 H 5.047 -7.487 -1.510 1.00 . A A . 14 ARG HH11 1 1
9 3008 1 1 14 ARG HH12 H 5.402 -8.758 -2.636 1.00 . A A . 14 ARG HH12 1 1
9 3009 1 1 14 ARG HH21 H 8.584 -7.510 -3.473 1.00 . A A . 14 ARG HH21 1 1
9 3010 1 1 14 ARG HH22 H 7.429 -8.775 -3.754 1.00 . A A . 14 ARG HH22 1 1
9 3011 1 1 14 ARG N N 9.793 -2.297 0.715 1.00 . A A . 14 ARG N 1 1
9 3012 1 1 14 ARG NE N 7.225 -6.246 -1.782 1.00 . A A . 14 ARG NE 1 1
9 3013 1 1 14 ARG NH1 N 5.677 -7.915 -2.167 1.00 . A A . 14 ARG NH1 1 1
9 3014 1 1 14 ARG NH2 N 7.690 -7.929 -3.282 1.00 . A A . 14 ARG NH2 1 1
9 3015 1 1 14 ARG O O 7.280 -2.885 2.427 1.00 . A A . 14 ARG O 1 1
9 3016 1 1 15 VAL C C 4.607 -0.506 1.869 1.00 . A A . 15 VAL C 1 1
9 3017 1 1 15 VAL CA C 6.008 -0.448 2.460 1.00 . A A . 15 VAL CA 1 1
9 3018 1 1 15 VAL CB C 6.305 0.971 3.006 1.00 . A A . 15 VAL CB 1 1
9 3019 1 1 15 VAL CG1 C 7.619 0.984 3.770 1.00 . A A . 15 VAL CG1 1 1
9 3020 1 1 15 VAL CG2 C 6.328 2.011 1.895 1.00 . A A . 15 VAL CG2 1 1
9 3021 1 1 15 VAL H H 7.252 -0.257 0.757 1.00 . A A . 15 VAL H 1 1
9 3022 1 1 15 VAL HA H 6.057 -1.142 3.288 1.00 . A A . 15 VAL HA 1 1
9 3023 1 1 15 VAL HB H 5.514 1.234 3.690 1.00 . A A . 15 VAL HB 1 1
9 3024 1 1 15 VAL HG11 H 7.553 0.308 4.609 1.00 . A A . 15 VAL HG11 1 1
9 3025 1 1 15 VAL HG12 H 7.818 1.984 4.126 1.00 . A A . 15 VAL HG12 1 1
9 3026 1 1 15 VAL HG13 H 8.418 0.668 3.116 1.00 . A A . 15 VAL HG13 1 1
9 3027 1 1 15 VAL HG21 H 5.331 2.120 1.489 1.00 . A A . 15 VAL HG21 1 1
9 3028 1 1 15 VAL HG22 H 7.002 1.690 1.116 1.00 . A A . 15 VAL HG22 1 1
9 3029 1 1 15 VAL HG23 H 6.659 2.958 2.295 1.00 . A A . 15 VAL HG23 1 1
9 3030 1 1 15 VAL N N 6.978 -0.878 1.474 1.00 . A A . 15 VAL N 1 1
9 3031 1 1 15 VAL O O 4.275 0.224 0.934 1.00 . A A . 15 VAL O 1 1
9 3032 1 1 16 CYS C C 1.454 -0.897 2.813 1.00 . A A . 16 CYS C 1 1
9 3033 1 1 16 CYS CA C 2.447 -1.548 1.874 1.00 . A A . 16 CYS CA 1 1
9 3034 1 1 16 CYS CB C 2.089 -3.014 1.661 1.00 . A A . 16 CYS CB 1 1
9 3035 1 1 16 CYS H H 4.095 -1.969 3.124 1.00 . A A . 16 CYS H 1 1
9 3036 1 1 16 CYS HA H 2.399 -1.036 0.927 1.00 . A A . 16 CYS HA 1 1
9 3037 1 1 16 CYS HB2 H 2.988 -3.611 1.698 1.00 . A A . 16 CYS HB2 1 1
9 3038 1 1 16 CYS HB3 H 1.419 -3.324 2.447 1.00 . A A . 16 CYS HB3 1 1
9 3039 1 1 16 CYS N N 3.791 -1.401 2.384 1.00 . A A . 16 CYS N 1 1
9 3040 1 1 16 CYS O O 1.568 -1.005 4.035 1.00 . A A . 16 CYS O 1 1
9 3041 1 1 16 CYS SG S 1.259 -3.338 0.071 1.00 . A A . 16 CYS SG 1 1
9 3042 1 1 17 HIS C C -1.880 -0.004 2.613 1.00 . A A . 17 HIS C 1 1
9 3043 1 1 17 HIS CA C -0.505 0.511 2.997 1.00 . A A . 17 HIS CA 1 1
9 3044 1 1 17 HIS CB C -0.446 2.025 2.725 1.00 . A A . 17 HIS CB 1 1
9 3045 1 1 17 HIS CD2 C 2.108 2.470 3.025 1.00 . A A . 17 HIS CD2 1 1
9 3046 1 1 17 HIS CE1 C 2.428 3.667 1.223 1.00 . A A . 17 HIS CE1 1 1
9 3047 1 1 17 HIS CG C 0.916 2.565 2.384 1.00 . A A . 17 HIS CG 1 1
9 3048 1 1 17 HIS H H 0.457 -0.185 1.250 1.00 . A A . 17 HIS H 1 1
9 3049 1 1 17 HIS HA H -0.331 0.324 4.046 1.00 . A A . 17 HIS HA 1 1
9 3050 1 1 17 HIS HB2 H -1.103 2.252 1.900 1.00 . A A . 17 HIS HB2 1 1
9 3051 1 1 17 HIS HB3 H -0.797 2.547 3.603 1.00 . A A . 17 HIS HB3 1 1
9 3052 1 1 17 HIS HD1 H 0.486 3.581 0.587 1.00 . A A . 17 HIS HD1 1 1
9 3053 1 1 17 HIS HD2 H 2.305 1.929 3.937 1.00 . A A . 17 HIS HD2 1 1
9 3054 1 1 17 HIS HE1 H 2.900 4.256 0.452 1.00 . A A . 17 HIS HE1 1 1
9 3055 1 1 17 HIS HE2 H 3.911 3.452 2.610 1.00 . A A . 17 HIS HE2 1 1
9 3056 1 1 17 HIS N N 0.498 -0.205 2.231 1.00 . A A . 17 HIS N 1 1
9 3057 1 1 17 HIS ND1 N 1.156 3.322 1.258 1.00 . A A . 17 HIS ND1 1 1
9 3058 1 1 17 HIS NE2 N 3.030 3.164 2.284 1.00 . A A . 17 HIS NE2 1 1
9 3059 1 1 17 HIS O O -2.150 -0.240 1.434 1.00 . A A . 17 HIS O 1 1
9 3060 1 1 18 ARG C C -4.968 0.646 3.157 1.00 . A A . 18 ARG C 1 1
9 3061 1 1 18 ARG CA C -4.106 -0.593 3.335 1.00 . A A . 18 ARG CA 1 1
9 3062 1 1 18 ARG CB C -4.632 -1.440 4.493 1.00 . A A . 18 ARG CB 1 1
9 3063 1 1 18 ARG CD C -5.859 -3.165 3.146 1.00 . A A . 18 ARG CD 1 1
9 3064 1 1 18 ARG CG C -5.972 -2.089 4.214 1.00 . A A . 18 ARG CG 1 1
9 3065 1 1 18 ARG CZ C -7.327 -4.742 1.949 1.00 . A A . 18 ARG CZ 1 1
9 3066 1 1 18 ARG H H -2.460 -0.023 4.520 1.00 . A A . 18 ARG H 1 1
9 3067 1 1 18 ARG HA H -4.120 -1.174 2.424 1.00 . A A . 18 ARG HA 1 1
9 3068 1 1 18 ARG HB2 H -3.918 -2.219 4.708 1.00 . A A . 18 ARG HB2 1 1
9 3069 1 1 18 ARG HB3 H -4.738 -0.812 5.362 1.00 . A A . 18 ARG HB3 1 1
9 3070 1 1 18 ARG HD2 H -5.449 -2.726 2.249 1.00 . A A . 18 ARG HD2 1 1
9 3071 1 1 18 ARG HD3 H -5.197 -3.939 3.503 1.00 . A A . 18 ARG HD3 1 1
9 3072 1 1 18 ARG HE H -7.944 -3.388 3.288 1.00 . A A . 18 ARG HE 1 1
9 3073 1 1 18 ARG HG2 H -6.338 -2.536 5.124 1.00 . A A . 18 ARG HG2 1 1
9 3074 1 1 18 ARG HG3 H -6.662 -1.329 3.878 1.00 . A A . 18 ARG HG3 1 1
9 3075 1 1 18 ARG HH11 H -5.350 -5.005 1.588 1.00 . A A . 18 ARG HH11 1 1
9 3076 1 1 18 ARG HH12 H -6.408 -6.051 0.702 1.00 . A A . 18 ARG HH12 1 1
9 3077 1 1 18 ARG HH21 H -9.343 -4.768 2.131 1.00 . A A . 18 ARG HH21 1 1
9 3078 1 1 18 ARG HH22 H -8.683 -5.921 1.019 1.00 . A A . 18 ARG HH22 1 1
9 3079 1 1 18 ARG N N -2.743 -0.181 3.594 1.00 . A A . 18 ARG N 1 1
9 3080 1 1 18 ARG NE N -7.154 -3.758 2.829 1.00 . A A . 18 ARG NE 1 1
9 3081 1 1 18 ARG NH1 N -6.278 -5.310 1.366 1.00 . A A . 18 ARG NH1 1 1
9 3082 1 1 18 ARG NH2 N -8.548 -5.178 1.678 1.00 . A A . 18 ARG NH2 1 1
9 3083 1 1 18 ARG O O -5.348 1.291 4.134 1.00 . A A . 18 ARG O 1 1
9 3084 1 1 19 ARG C C -7.349 1.909 1.046 1.00 . A A . 19 ARG C 1 1
9 3085 1 1 19 ARG CA C -5.982 2.219 1.638 1.00 . A A . 19 ARG CA 1 1
9 3086 1 1 19 ARG CB C -5.172 3.121 0.697 1.00 . A A . 19 ARG CB 1 1
9 3087 1 1 19 ARG CD C -6.427 3.786 -1.372 1.00 . A A . 19 ARG CD 1 1
9 3088 1 1 19 ARG CG C -5.386 2.846 -0.783 1.00 . A A . 19 ARG CG 1 1
9 3089 1 1 19 ARG CZ C -6.680 6.198 -1.829 1.00 . A A . 19 ARG CZ 1 1
9 3090 1 1 19 ARG H H -4.985 0.409 1.172 1.00 . A A . 19 ARG H 1 1
9 3091 1 1 19 ARG HA H -6.125 2.733 2.576 1.00 . A A . 19 ARG HA 1 1
9 3092 1 1 19 ARG HB2 H -5.442 4.149 0.886 1.00 . A A . 19 ARG HB2 1 1
9 3093 1 1 19 ARG HB3 H -4.122 2.992 0.914 1.00 . A A . 19 ARG HB3 1 1
9 3094 1 1 19 ARG HD2 H -6.673 3.456 -2.369 1.00 . A A . 19 ARG HD2 1 1
9 3095 1 1 19 ARG HD3 H -7.315 3.754 -0.751 1.00 . A A . 19 ARG HD3 1 1
9 3096 1 1 19 ARG HE H -5.006 5.321 -1.174 1.00 . A A . 19 ARG HE 1 1
9 3097 1 1 19 ARG HG2 H -4.454 2.987 -1.304 1.00 . A A . 19 ARG HG2 1 1
9 3098 1 1 19 ARG HG3 H -5.724 1.825 -0.909 1.00 . A A . 19 ARG HG3 1 1
9 3099 1 1 19 ARG HH11 H -8.362 5.115 -2.134 1.00 . A A . 19 ARG HH11 1 1
9 3100 1 1 19 ARG HH12 H -8.499 6.806 -2.482 1.00 . A A . 19 ARG HH12 1 1
9 3101 1 1 19 ARG HH21 H -5.189 7.554 -1.610 1.00 . A A . 19 ARG HH21 1 1
9 3102 1 1 19 ARG HH22 H -6.703 8.195 -2.169 1.00 . A A . 19 ARG HH22 1 1
9 3103 1 1 19 ARG N N -5.255 0.994 1.916 1.00 . A A . 19 ARG N 1 1
9 3104 1 1 19 ARG NE N -5.943 5.162 -1.433 1.00 . A A . 19 ARG NE 1 1
9 3105 1 1 19 ARG NH1 N -7.949 6.023 -2.172 1.00 . A A . 19 ARG NH1 1 1
9 3106 1 1 19 ARG NH2 N -6.147 7.411 -1.874 1.00 . A A . 19 ARG NH2 1 1
9 3107 1 1 19 ARG O O -7.571 0.823 0.507 1.00 . A A . 19 ARG O 1 1
9 3108 1 1 20 CYS C C -10.011 3.943 -0.154 1.00 . A A . 20 CYS C 1 1
9 3109 1 1 20 CYS CA C -9.604 2.709 0.642 1.00 . A A . 20 CYS CA 1 1
9 3110 1 1 20 CYS CB C -10.562 2.513 1.817 1.00 . A A . 20 CYS CB 1 1
9 3111 1 1 20 CYS H H -7.988 3.727 1.544 1.00 . A A . 20 CYS H 1 1
9 3112 1 1 20 CYS HA H -9.634 1.843 0.000 1.00 . A A . 20 CYS HA 1 1
9 3113 1 1 20 CYS HB2 H -10.674 3.454 2.332 1.00 . A A . 20 CYS HB2 1 1
9 3114 1 1 20 CYS HB3 H -11.524 2.198 1.439 1.00 . A A . 20 CYS HB3 1 1
9 3115 1 1 20 CYS N N -8.246 2.871 1.136 1.00 . A A . 20 CYS N 1 1
9 3116 1 1 20 CYS O O -9.574 5.050 0.159 1.00 . A A . 20 CYS O 1 1
9 3117 1 1 20 CYS SG S -10.011 1.276 3.040 1.00 . A A . 20 CYS SG 1 1
9 3118 1 1 21 ASN C C -12.682 5.325 -1.482 1.00 . A A . 21 ASN C 1 1
9 3119 1 1 21 ASN CA C -11.301 4.899 -1.962 1.00 . A A . 21 ASN CA 1 1
9 3120 1 1 21 ASN CB C -11.304 4.606 -3.474 1.00 . A A . 21 ASN CB 1 1
9 3121 1 1 21 ASN CG C -12.137 3.400 -3.876 1.00 . A A . 21 ASN CG 1 1
9 3122 1 1 21 ASN H H -11.122 2.857 -1.422 1.00 . A A . 21 ASN H 1 1
9 3123 1 1 21 ASN HA H -10.618 5.717 -1.775 1.00 . A A . 21 ASN HA 1 1
9 3124 1 1 21 ASN HB2 H -11.694 5.467 -3.996 1.00 . A A . 21 ASN HB2 1 1
9 3125 1 1 21 ASN HB3 H -10.286 4.435 -3.797 1.00 . A A . 21 ASN HB3 1 1
9 3126 1 1 21 ASN HD21 H -12.692 4.322 -5.542 1.00 . A A . 21 ASN HD21 1 1
9 3127 1 1 21 ASN HD22 H -13.337 2.733 -5.310 1.00 . A A . 21 ASN HD22 1 1
9 3128 1 1 21 ASN N N -10.824 3.765 -1.184 1.00 . A A . 21 ASN N 1 1
9 3129 1 1 21 ASN ND2 N -12.785 3.495 -5.024 1.00 . A A . 21 ASN ND2 1 1
9 3130 1 1 21 ASN O O -13.685 4.687 -1.860 1.00 . A A . 21 ASN O 1 1
9 3131 1 1 21 ASN OXT O -12.761 6.297 -0.706 1.00 . A A . 21 ASN OXT 1 1
9 3132 1 1 21 ASN OD1 O -12.205 2.402 -3.163 1.00 . A A . 21 ASN OD1 1 1
10 3133 1 1 1 ALA C C -14.160 0.796 1.379 1.00 . A A . 1 ALA C 1 1
10 3134 1 1 1 ALA CA C -14.912 2.104 1.560 1.00 . A A . 1 ALA CA 1 1
10 3135 1 1 1 ALA CB C -13.943 3.219 1.917 1.00 . A A . 1 ALA CB 1 1
10 3136 1 1 1 ALA H1 H -16.459 2.868 2.721 1.00 . A A . 1 ALA H1 1 1
10 3137 1 1 1 ALA H2 H -15.519 1.703 3.505 1.00 . A A . 1 ALA H2 1 1
10 3138 1 1 1 ALA H3 H -16.634 1.232 2.327 1.00 . A A . 1 ALA H3 1 1
10 3139 1 1 1 ALA HA H -15.393 2.359 0.629 1.00 . A A . 1 ALA HA 1 1
10 3140 1 1 1 ALA HB1 H -14.487 4.141 2.054 1.00 . A A . 1 ALA HB1 1 1
10 3141 1 1 1 ALA HB2 H -13.224 3.339 1.120 1.00 . A A . 1 ALA HB2 1 1
10 3142 1 1 1 ALA HB3 H -13.426 2.966 2.832 1.00 . A A . 1 ALA HB3 1 1
10 3143 1 1 1 ALA N N -15.952 1.968 2.601 1.00 . A A . 1 ALA N 1 1
10 3144 1 1 1 ALA O O -13.978 0.036 2.331 1.00 . A A . 1 ALA O 1 1
10 3145 1 1 2 PHE C C -11.482 -0.395 -0.044 1.00 . A A . 2 PHE C 1 1
10 3146 1 1 2 PHE CA C -12.975 -0.661 -0.158 1.00 . A A . 2 PHE CA 1 1
10 3147 1 1 2 PHE CB C -13.332 -1.146 -1.567 1.00 . A A . 2 PHE CB 1 1
10 3148 1 1 2 PHE CD1 C -11.407 -1.857 -3.006 1.00 . A A . 2 PHE CD1 1 1
10 3149 1 1 2 PHE CD2 C -12.538 -3.507 -1.716 1.00 . A A . 2 PHE CD2 1 1
10 3150 1 1 2 PHE CE1 C -10.558 -2.825 -3.501 1.00 . A A . 2 PHE CE1 1 1
10 3151 1 1 2 PHE CE2 C -11.696 -4.478 -2.206 1.00 . A A . 2 PHE CE2 1 1
10 3152 1 1 2 PHE CG C -12.406 -2.190 -2.110 1.00 . A A . 2 PHE CG 1 1
10 3153 1 1 2 PHE CZ C -10.681 -4.104 -3.132 1.00 . A A . 2 PHE CZ 1 1
10 3154 1 1 2 PHE H H -13.891 1.197 -0.559 1.00 . A A . 2 PHE H 1 1
10 3155 1 1 2 PHE HA H -13.252 -1.421 0.558 1.00 . A A . 2 PHE HA 1 1
10 3156 1 1 2 PHE HB2 H -14.323 -1.568 -1.554 1.00 . A A . 2 PHE HB2 1 1
10 3157 1 1 2 PHE HB3 H -13.311 -0.305 -2.243 1.00 . A A . 2 PHE HB3 1 1
10 3158 1 1 2 PHE HD1 H -11.295 -0.830 -3.319 1.00 . A A . 2 PHE HD1 1 1
10 3159 1 1 2 PHE HD2 H -13.314 -3.774 -1.015 1.00 . A A . 2 PHE HD2 1 1
10 3160 1 1 2 PHE HE1 H -9.784 -2.555 -4.198 1.00 . A A . 2 PHE HE1 1 1
10 3161 1 1 2 PHE HE2 H -11.818 -5.502 -1.892 1.00 . A A . 2 PHE HE2 1 1
10 3162 1 1 2 PHE HZ H -10.008 -4.848 -3.528 1.00 . A A . 2 PHE HZ 1 1
10 3163 1 1 2 PHE N N -13.722 0.543 0.156 1.00 . A A . 2 PHE N 1 1
10 3164 1 1 2 PHE O O -10.940 0.462 -0.745 1.00 . A A . 2 PHE O 1 1
10 3165 1 1 3 CYS C C -8.645 -2.098 0.337 1.00 . A A . 3 CYS C 1 1
10 3166 1 1 3 CYS CA C -9.395 -0.978 1.037 1.00 . A A . 3 CYS CA 1 1
10 3167 1 1 3 CYS CB C -9.024 -0.957 2.521 1.00 . A A . 3 CYS CB 1 1
10 3168 1 1 3 CYS H H -11.323 -1.754 1.405 1.00 . A A . 3 CYS H 1 1
10 3169 1 1 3 CYS HA H -9.097 -0.039 0.594 1.00 . A A . 3 CYS HA 1 1
10 3170 1 1 3 CYS HB2 H -9.721 -1.575 3.063 1.00 . A A . 3 CYS HB2 1 1
10 3171 1 1 3 CYS HB3 H -8.030 -1.362 2.638 1.00 . A A . 3 CYS HB3 1 1
10 3172 1 1 3 CYS N N -10.829 -1.112 0.854 1.00 . A A . 3 CYS N 1 1
10 3173 1 1 3 CYS O O -9.028 -3.269 0.408 1.00 . A A . 3 CYS O 1 1
10 3174 1 1 3 CYS SG S -9.042 0.698 3.290 1.00 . A A . 3 CYS SG 1 1
10 3175 1 1 4 TRP C C -5.267 -2.381 -0.575 1.00 . A A . 4 TRP C 1 1
10 3176 1 1 4 TRP CA C -6.703 -2.655 -1.016 1.00 . A A . 4 TRP CA 1 1
10 3177 1 1 4 TRP CB C -6.838 -2.517 -2.540 1.00 . A A . 4 TRP CB 1 1
10 3178 1 1 4 TRP CD1 C -5.145 -0.745 -3.288 1.00 . A A . 4 TRP CD1 1 1
10 3179 1 1 4 TRP CD2 C -7.276 -0.096 -3.478 1.00 . A A . 4 TRP CD2 1 1
10 3180 1 1 4 TRP CE2 C -6.444 0.948 -3.908 1.00 . A A . 4 TRP CE2 1 1
10 3181 1 1 4 TRP CE3 C -8.660 0.094 -3.513 1.00 . A A . 4 TRP CE3 1 1
10 3182 1 1 4 TRP CG C -6.422 -1.177 -3.074 1.00 . A A . 4 TRP CG 1 1
10 3183 1 1 4 TRP CH2 C -8.290 2.322 -4.395 1.00 . A A . 4 TRP CH2 1 1
10 3184 1 1 4 TRP CZ2 C -6.933 2.157 -4.367 1.00 . A A . 4 TRP CZ2 1 1
10 3185 1 1 4 TRP CZ3 C -9.154 1.302 -3.972 1.00 . A A . 4 TRP CZ3 1 1
10 3186 1 1 4 TRP H H -7.373 -0.757 -0.389 1.00 . A A . 4 TRP H 1 1
10 3187 1 1 4 TRP HA H -6.982 -3.654 -0.717 1.00 . A A . 4 TRP HA 1 1
10 3188 1 1 4 TRP HB2 H -6.225 -3.266 -3.016 1.00 . A A . 4 TRP HB2 1 1
10 3189 1 1 4 TRP HB3 H -7.870 -2.679 -2.815 1.00 . A A . 4 TRP HB3 1 1
10 3190 1 1 4 TRP HD1 H -4.262 -1.331 -3.082 1.00 . A A . 4 TRP HD1 1 1
10 3191 1 1 4 TRP HE1 H -4.364 1.068 -4.006 1.00 . A A . 4 TRP HE1 1 1
10 3192 1 1 4 TRP HE3 H -9.337 -0.681 -3.190 1.00 . A A . 4 TRP HE3 1 1
10 3193 1 1 4 TRP HH2 H -8.718 3.250 -4.746 1.00 . A A . 4 TRP HH2 1 1
10 3194 1 1 4 TRP HZ2 H -6.267 2.947 -4.688 1.00 . A A . 4 TRP HZ2 1 1
10 3195 1 1 4 TRP HZ3 H -10.221 1.469 -4.008 1.00 . A A . 4 TRP HZ3 1 1
10 3196 1 1 4 TRP N N -7.583 -1.717 -0.343 1.00 . A A . 4 TRP N 1 1
10 3197 1 1 4 TRP NE1 N -5.156 0.533 -3.781 1.00 . A A . 4 TRP NE1 1 1
10 3198 1 1 4 TRP O O -5.029 -1.490 0.245 1.00 . A A . 4 TRP O 1 1
10 3199 1 1 5 ASN C C -2.164 -2.222 -1.875 1.00 . A A . 5 ASN C 1 1
10 3200 1 1 5 ASN CA C -2.919 -2.935 -0.759 1.00 . A A . 5 ASN CA 1 1
10 3201 1 1 5 ASN CB C -2.244 -4.273 -0.434 1.00 . A A . 5 ASN CB 1 1
10 3202 1 1 5 ASN CG C -2.237 -5.251 -1.594 1.00 . A A . 5 ASN CG 1 1
10 3203 1 1 5 ASN H H -4.559 -3.827 -1.760 1.00 . A A . 5 ASN H 1 1
10 3204 1 1 5 ASN HA H -2.893 -2.312 0.121 1.00 . A A . 5 ASN HA 1 1
10 3205 1 1 5 ASN HB2 H -1.220 -4.088 -0.145 1.00 . A A . 5 ASN HB2 1 1
10 3206 1 1 5 ASN HB3 H -2.766 -4.732 0.394 1.00 . A A . 5 ASN HB3 1 1
10 3207 1 1 5 ASN HD21 H -0.435 -4.629 -2.154 1.00 . A A . 5 ASN HD21 1 1
10 3208 1 1 5 ASN HD22 H -1.139 -5.876 -3.124 1.00 . A A . 5 ASN HD22 1 1
10 3209 1 1 5 ASN N N -4.318 -3.130 -1.113 1.00 . A A . 5 ASN N 1 1
10 3210 1 1 5 ASN ND2 N -1.164 -5.252 -2.367 1.00 . A A . 5 ASN ND2 1 1
10 3211 1 1 5 ASN O O -2.285 -2.573 -3.049 1.00 . A A . 5 ASN O 1 1
10 3212 1 1 5 ASN OD1 O -3.183 -6.018 -1.778 1.00 . A A . 5 ASN OD1 1 1
10 3213 1 1 6 VAL C C 0.915 -0.670 -1.967 1.00 . A A . 6 VAL C 1 1
10 3214 1 1 6 VAL CA C -0.528 -0.504 -2.426 1.00 . A A . 6 VAL CA 1 1
10 3215 1 1 6 VAL CB C -0.840 1.005 -2.550 1.00 . A A . 6 VAL CB 1 1
10 3216 1 1 6 VAL CG1 C 0.057 1.637 -3.602 1.00 . A A . 6 VAL CG1 1 1
10 3217 1 1 6 VAL CG2 C -2.306 1.240 -2.890 1.00 . A A . 6 VAL CG2 1 1
10 3218 1 1 6 VAL H H -1.472 -0.881 -0.568 1.00 . A A . 6 VAL H 1 1
10 3219 1 1 6 VAL HA H -0.641 -0.961 -3.397 1.00 . A A . 6 VAL HA 1 1
10 3220 1 1 6 VAL HB H -0.630 1.477 -1.601 1.00 . A A . 6 VAL HB 1 1
10 3221 1 1 6 VAL HG11 H -0.151 1.193 -4.564 1.00 . A A . 6 VAL HG11 1 1
10 3222 1 1 6 VAL HG12 H 1.091 1.460 -3.344 1.00 . A A . 6 VAL HG12 1 1
10 3223 1 1 6 VAL HG13 H -0.128 2.699 -3.645 1.00 . A A . 6 VAL HG13 1 1
10 3224 1 1 6 VAL HG21 H -2.538 0.769 -3.833 1.00 . A A . 6 VAL HG21 1 1
10 3225 1 1 6 VAL HG22 H -2.500 2.301 -2.964 1.00 . A A . 6 VAL HG22 1 1
10 3226 1 1 6 VAL HG23 H -2.928 0.816 -2.116 1.00 . A A . 6 VAL HG23 1 1
10 3227 1 1 6 VAL N N -1.419 -1.190 -1.498 1.00 . A A . 6 VAL N 1 1
10 3228 1 1 6 VAL O O 1.349 -0.019 -1.014 1.00 . A A . 6 VAL O 1 1
10 3229 1 1 7 CYS C C 3.985 -0.930 -3.004 1.00 . A A . 7 CYS C 1 1
10 3230 1 1 7 CYS CA C 3.020 -1.846 -2.266 1.00 . A A . 7 CYS CA 1 1
10 3231 1 1 7 CYS CB C 3.361 -3.308 -2.567 1.00 . A A . 7 CYS CB 1 1
10 3232 1 1 7 CYS H H 1.242 -2.010 -3.401 1.00 . A A . 7 CYS H 1 1
10 3233 1 1 7 CYS HA H 3.126 -1.675 -1.208 1.00 . A A . 7 CYS HA 1 1
10 3234 1 1 7 CYS HB2 H 2.978 -3.553 -3.543 1.00 . A A . 7 CYS HB2 1 1
10 3235 1 1 7 CYS HB3 H 4.437 -3.418 -2.576 1.00 . A A . 7 CYS HB3 1 1
10 3236 1 1 7 CYS N N 1.642 -1.549 -2.633 1.00 . A A . 7 CYS N 1 1
10 3237 1 1 7 CYS O O 4.133 -1.018 -4.225 1.00 . A A . 7 CYS O 1 1
10 3238 1 1 7 CYS SG S 2.688 -4.541 -1.392 1.00 . A A . 7 CYS SG 1 1
10 3239 1 1 8 VAL C C 6.998 0.556 -2.392 1.00 . A A . 8 VAL C 1 1
10 3240 1 1 8 VAL CA C 5.584 0.892 -2.833 1.00 . A A . 8 VAL CA 1 1
10 3241 1 1 8 VAL CB C 5.262 2.344 -2.412 1.00 . A A . 8 VAL CB 1 1
10 3242 1 1 8 VAL CG1 C 6.308 3.323 -2.937 1.00 . A A . 8 VAL CG1 1 1
10 3243 1 1 8 VAL CG2 C 3.871 2.740 -2.881 1.00 . A A . 8 VAL CG2 1 1
10 3244 1 1 8 VAL H H 4.472 -0.032 -1.286 1.00 . A A . 8 VAL H 1 1
10 3245 1 1 8 VAL HA H 5.521 0.825 -3.910 1.00 . A A . 8 VAL HA 1 1
10 3246 1 1 8 VAL HB H 5.280 2.387 -1.339 1.00 . A A . 8 VAL HB 1 1
10 3247 1 1 8 VAL HG11 H 6.394 3.220 -4.008 1.00 . A A . 8 VAL HG11 1 1
10 3248 1 1 8 VAL HG12 H 7.263 3.114 -2.473 1.00 . A A . 8 VAL HG12 1 1
10 3249 1 1 8 VAL HG13 H 6.007 4.333 -2.696 1.00 . A A . 8 VAL HG13 1 1
10 3250 1 1 8 VAL HG21 H 3.819 2.671 -3.957 1.00 . A A . 8 VAL HG21 1 1
10 3251 1 1 8 VAL HG22 H 3.663 3.755 -2.576 1.00 . A A . 8 VAL HG22 1 1
10 3252 1 1 8 VAL HG23 H 3.140 2.076 -2.442 1.00 . A A . 8 VAL HG23 1 1
10 3253 1 1 8 VAL N N 4.632 -0.048 -2.259 1.00 . A A . 8 VAL N 1 1
10 3254 1 1 8 VAL O O 7.236 0.245 -1.228 1.00 . A A . 8 VAL O 1 1
10 3255 1 1 9 TYR C C 9.919 1.774 -2.600 1.00 . A A . 9 TYR C 1 1
10 3256 1 1 9 TYR CA C 9.326 0.438 -3.005 1.00 . A A . 9 TYR CA 1 1
10 3257 1 1 9 TYR CB C 10.086 -0.153 -4.188 1.00 . A A . 9 TYR CB 1 1
10 3258 1 1 9 TYR CD1 C 9.241 -2.473 -4.717 1.00 . A A . 9 TYR CD1 1 1
10 3259 1 1 9 TYR CD2 C 11.269 -2.263 -3.487 1.00 . A A . 9 TYR CD2 1 1
10 3260 1 1 9 TYR CE1 C 9.344 -3.849 -4.661 1.00 . A A . 9 TYR CE1 1 1
10 3261 1 1 9 TYR CE2 C 11.383 -3.637 -3.427 1.00 . A A . 9 TYR CE2 1 1
10 3262 1 1 9 TYR CG C 10.199 -1.659 -4.132 1.00 . A A . 9 TYR CG 1 1
10 3263 1 1 9 TYR CZ C 10.417 -4.427 -4.015 1.00 . A A . 9 TYR CZ 1 1
10 3264 1 1 9 TYR H H 7.663 0.772 -4.252 1.00 . A A . 9 TYR H 1 1
10 3265 1 1 9 TYR HA H 9.396 -0.238 -2.167 1.00 . A A . 9 TYR HA 1 1
10 3266 1 1 9 TYR HB2 H 9.574 0.106 -5.102 1.00 . A A . 9 TYR HB2 1 1
10 3267 1 1 9 TYR HB3 H 11.078 0.258 -4.210 1.00 . A A . 9 TYR HB3 1 1
10 3268 1 1 9 TYR HD1 H 8.401 -2.018 -5.222 1.00 . A A . 9 TYR HD1 1 1
10 3269 1 1 9 TYR HD2 H 12.023 -1.639 -3.027 1.00 . A A . 9 TYR HD2 1 1
10 3270 1 1 9 TYR HE1 H 8.589 -4.466 -5.123 1.00 . A A . 9 TYR HE1 1 1
10 3271 1 1 9 TYR HE2 H 12.225 -4.084 -2.920 1.00 . A A . 9 TYR HE2 1 1
10 3272 1 1 9 TYR HH H 10.815 -6.061 -3.074 1.00 . A A . 9 TYR HH 1 1
10 3273 1 1 9 TYR N N 7.925 0.605 -3.324 1.00 . A A . 9 TYR N 1 1
10 3274 1 1 9 TYR O O 10.236 2.614 -3.443 1.00 . A A . 9 TYR O 1 1
10 3275 1 1 9 TYR OH O 10.523 -5.801 -3.959 1.00 . A A . 9 TYR OH 1 1
10 3276 1 1 10 ARG C C 11.822 2.958 0.003 1.00 . A A . 10 ARG C 1 1
10 3277 1 1 10 ARG CA C 10.533 3.218 -0.763 1.00 . A A . 10 ARG CA 1 1
10 3278 1 1 10 ARG CB C 9.470 3.846 0.139 1.00 . A A . 10 ARG CB 1 1
10 3279 1 1 10 ARG CD C 8.652 5.846 1.402 1.00 . A A . 10 ARG CD 1 1
10 3280 1 1 10 ARG CG C 9.755 5.284 0.522 1.00 . A A . 10 ARG CG 1 1
10 3281 1 1 10 ARG CZ C 7.933 8.042 2.261 1.00 . A A . 10 ARG CZ 1 1
10 3282 1 1 10 ARG H H 9.783 1.248 -0.682 1.00 . A A . 10 ARG H 1 1
10 3283 1 1 10 ARG HA H 10.738 3.884 -1.588 1.00 . A A . 10 ARG HA 1 1
10 3284 1 1 10 ARG HB2 H 8.520 3.816 -0.375 1.00 . A A . 10 ARG HB2 1 1
10 3285 1 1 10 ARG HB3 H 9.394 3.261 1.043 1.00 . A A . 10 ARG HB3 1 1
10 3286 1 1 10 ARG HD2 H 7.707 5.719 0.899 1.00 . A A . 10 ARG HD2 1 1
10 3287 1 1 10 ARG HD3 H 8.640 5.301 2.334 1.00 . A A . 10 ARG HD3 1 1
10 3288 1 1 10 ARG HE H 9.711 7.661 1.429 1.00 . A A . 10 ARG HE 1 1
10 3289 1 1 10 ARG HG2 H 10.691 5.329 1.057 1.00 . A A . 10 ARG HG2 1 1
10 3290 1 1 10 ARG HG3 H 9.821 5.877 -0.379 1.00 . A A . 10 ARG HG3 1 1
10 3291 1 1 10 ARG HH11 H 6.554 6.569 2.475 1.00 . A A . 10 ARG HH11 1 1
10 3292 1 1 10 ARG HH12 H 6.071 8.130 3.056 1.00 . A A . 10 ARG HH12 1 1
10 3293 1 1 10 ARG HH21 H 9.076 9.715 2.188 1.00 . A A . 10 ARG HH21 1 1
10 3294 1 1 10 ARG HH22 H 7.503 9.917 2.894 1.00 . A A . 10 ARG HH22 1 1
10 3295 1 1 10 ARG N N 10.036 1.971 -1.303 1.00 . A A . 10 ARG N 1 1
10 3296 1 1 10 ARG NE N 8.849 7.265 1.686 1.00 . A A . 10 ARG NE 1 1
10 3297 1 1 10 ARG NH1 N 6.759 7.540 2.628 1.00 . A A . 10 ARG NH1 1 1
10 3298 1 1 10 ARG NH2 N 8.190 9.327 2.466 1.00 . A A . 10 ARG NH2 1 1
10 3299 1 1 10 ARG O O 11.808 2.301 1.045 1.00 . A A . 10 ARG O 1 1
10 3300 1 1 11 ASN C C 14.579 1.692 -0.108 1.00 . A A . 11 ASN C 1 1
10 3301 1 1 11 ASN CA C 14.268 3.183 -0.004 1.00 . A A . 11 ASN CA 1 1
10 3302 1 1 11 ASN CB C 14.415 3.655 1.451 1.00 . A A . 11 ASN CB 1 1
10 3303 1 1 11 ASN CG C 14.374 5.165 1.586 1.00 . A A . 11 ASN CG 1 1
10 3304 1 1 11 ASN H H 12.852 4.027 -1.336 1.00 . A A . 11 ASN H 1 1
10 3305 1 1 11 ASN HA H 14.978 3.720 -0.617 1.00 . A A . 11 ASN HA 1 1
10 3306 1 1 11 ASN HB2 H 13.610 3.239 2.039 1.00 . A A . 11 ASN HB2 1 1
10 3307 1 1 11 ASN HB3 H 15.357 3.301 1.843 1.00 . A A . 11 ASN HB3 1 1
10 3308 1 1 11 ASN HD21 H 12.433 5.112 2.002 1.00 . A A . 11 ASN HD21 1 1
10 3309 1 1 11 ASN HD22 H 13.155 6.684 1.980 1.00 . A A . 11 ASN HD22 1 1
10 3310 1 1 11 ASN N N 12.932 3.457 -0.538 1.00 . A A . 11 ASN N 1 1
10 3311 1 1 11 ASN ND2 N 13.204 5.707 1.884 1.00 . A A . 11 ASN ND2 1 1
10 3312 1 1 11 ASN O O 15.188 1.109 0.788 1.00 . A A . 11 ASN O 1 1
10 3313 1 1 11 ASN OD1 O 15.397 5.840 1.449 1.00 . A A . 11 ASN OD1 1 1
10 3314 1 1 12 ALA C C 13.518 -1.204 -0.498 1.00 . A A . 12 ALA C 1 1
10 3315 1 1 12 ALA CA C 14.304 -0.341 -1.483 1.00 . A A . 12 ALA CA 1 1
10 3316 1 1 12 ALA CB C 15.775 -0.731 -1.480 1.00 . A A . 12 ALA CB 1 1
10 3317 1 1 12 ALA H H 13.663 1.637 -1.881 1.00 . A A . 12 ALA H 1 1
10 3318 1 1 12 ALA HA H 13.919 -0.529 -2.475 1.00 . A A . 12 ALA HA 1 1
10 3319 1 1 12 ALA HB1 H 15.870 -1.771 -1.759 1.00 . A A . 12 ALA HB1 1 1
10 3320 1 1 12 ALA HB2 H 16.186 -0.584 -0.492 1.00 . A A . 12 ALA HB2 1 1
10 3321 1 1 12 ALA HB3 H 16.312 -0.117 -2.188 1.00 . A A . 12 ALA HB3 1 1
10 3322 1 1 12 ALA N N 14.129 1.092 -1.214 1.00 . A A . 12 ALA N 1 1
10 3323 1 1 12 ALA O O 13.669 -2.427 -0.465 1.00 . A A . 12 ALA O 1 1
10 3324 1 1 13 VAL C C 10.389 -1.257 0.677 1.00 . A A . 13 VAL C 1 1
10 3325 1 1 13 VAL CA C 11.806 -1.287 1.212 1.00 . A A . 13 VAL CA 1 1
10 3326 1 1 13 VAL CB C 11.817 -0.686 2.630 1.00 . A A . 13 VAL CB 1 1
10 3327 1 1 13 VAL CG1 C 11.028 -1.559 3.593 1.00 . A A . 13 VAL CG1 1 1
10 3328 1 1 13 VAL CG2 C 13.241 -0.484 3.126 1.00 . A A . 13 VAL CG2 1 1
10 3329 1 1 13 VAL H H 12.648 0.412 0.286 1.00 . A A . 13 VAL H 1 1
10 3330 1 1 13 VAL HA H 12.144 -2.310 1.267 1.00 . A A . 13 VAL HA 1 1
10 3331 1 1 13 VAL HB H 11.334 0.275 2.583 1.00 . A A . 13 VAL HB 1 1
10 3332 1 1 13 VAL HG11 H 11.054 -1.124 4.581 1.00 . A A . 13 VAL HG11 1 1
10 3333 1 1 13 VAL HG12 H 11.465 -2.547 3.625 1.00 . A A . 13 VAL HG12 1 1
10 3334 1 1 13 VAL HG13 H 10.004 -1.630 3.259 1.00 . A A . 13 VAL HG13 1 1
10 3335 1 1 13 VAL HG21 H 13.754 -1.434 3.144 1.00 . A A . 13 VAL HG21 1 1
10 3336 1 1 13 VAL HG22 H 13.221 -0.066 4.122 1.00 . A A . 13 VAL HG22 1 1
10 3337 1 1 13 VAL HG23 H 13.760 0.191 2.462 1.00 . A A . 13 VAL HG23 1 1
10 3338 1 1 13 VAL N N 12.678 -0.568 0.304 1.00 . A A . 13 VAL N 1 1
10 3339 1 1 13 VAL O O 9.829 -0.185 0.437 1.00 . A A . 13 VAL O 1 1
10 3340 1 1 14 ARG C C 7.455 -2.320 1.042 1.00 . A A . 14 ARG C 1 1
10 3341 1 1 14 ARG CA C 8.485 -2.541 -0.055 1.00 . A A . 14 ARG CA 1 1
10 3342 1 1 14 ARG CB C 8.278 -3.908 -0.700 1.00 . A A . 14 ARG CB 1 1
10 3343 1 1 14 ARG CD C 6.790 -5.361 -2.111 1.00 . A A . 14 ARG CD 1 1
10 3344 1 1 14 ARG CG C 6.980 -4.000 -1.467 1.00 . A A . 14 ARG CG 1 1
10 3345 1 1 14 ARG CZ C 5.882 -7.491 -1.262 1.00 . A A . 14 ARG CZ 1 1
10 3346 1 1 14 ARG H H 10.316 -3.239 0.694 1.00 . A A . 14 ARG H 1 1
10 3347 1 1 14 ARG HA H 8.361 -1.776 -0.808 1.00 . A A . 14 ARG HA 1 1
10 3348 1 1 14 ARG HB2 H 9.092 -4.101 -1.383 1.00 . A A . 14 ARG HB2 1 1
10 3349 1 1 14 ARG HB3 H 8.275 -4.664 0.071 1.00 . A A . 14 ARG HB3 1 1
10 3350 1 1 14 ARG HD2 H 5.888 -5.338 -2.699 1.00 . A A . 14 ARG HD2 1 1
10 3351 1 1 14 ARG HD3 H 7.634 -5.562 -2.755 1.00 . A A . 14 ARG HD3 1 1
10 3352 1 1 14 ARG HE H 7.242 -6.364 -0.314 1.00 . A A . 14 ARG HE 1 1
10 3353 1 1 14 ARG HG2 H 6.158 -3.813 -0.791 1.00 . A A . 14 ARG HG2 1 1
10 3354 1 1 14 ARG HG3 H 6.993 -3.246 -2.234 1.00 . A A . 14 ARG HG3 1 1
10 3355 1 1 14 ARG HH11 H 5.096 -6.891 -3.033 1.00 . A A . 14 ARG HH11 1 1
10 3356 1 1 14 ARG HH12 H 4.498 -8.401 -2.432 1.00 . A A . 14 ARG HH12 1 1
10 3357 1 1 14 ARG HH21 H 6.453 -8.358 0.481 1.00 . A A . 14 ARG HH21 1 1
10 3358 1 1 14 ARG HH22 H 5.261 -9.230 -0.430 1.00 . A A . 14 ARG HH22 1 1
10 3359 1 1 14 ARG N N 9.823 -2.428 0.476 1.00 . A A . 14 ARG N 1 1
10 3360 1 1 14 ARG NE N 6.681 -6.432 -1.122 1.00 . A A . 14 ARG NE 1 1
10 3361 1 1 14 ARG NH1 N 5.096 -7.601 -2.326 1.00 . A A . 14 ARG NH1 1 1
10 3362 1 1 14 ARG NH2 N 5.866 -8.435 -0.331 1.00 . A A . 14 ARG NH2 1 1
10 3363 1 1 14 ARG O O 7.187 -3.211 1.850 1.00 . A A . 14 ARG O 1 1
10 3364 1 1 15 VAL C C 4.497 -0.831 1.395 1.00 . A A . 15 VAL C 1 1
10 3365 1 1 15 VAL CA C 5.874 -0.787 2.040 1.00 . A A . 15 VAL CA 1 1
10 3366 1 1 15 VAL CB C 6.114 0.606 2.664 1.00 . A A . 15 VAL CB 1 1
10 3367 1 1 15 VAL CG1 C 7.329 0.578 3.578 1.00 . A A . 15 VAL CG1 1 1
10 3368 1 1 15 VAL CG2 C 6.285 1.673 1.592 1.00 . A A . 15 VAL CG2 1 1
10 3369 1 1 15 VAL H H 7.174 -0.453 0.409 1.00 . A A . 15 VAL H 1 1
10 3370 1 1 15 VAL HA H 5.911 -1.523 2.829 1.00 . A A . 15 VAL HA 1 1
10 3371 1 1 15 VAL HB H 5.248 0.861 3.256 1.00 . A A . 15 VAL HB 1 1
10 3372 1 1 15 VAL HG11 H 7.504 1.567 3.975 1.00 . A A . 15 VAL HG11 1 1
10 3373 1 1 15 VAL HG12 H 8.194 0.257 3.017 1.00 . A A . 15 VAL HG12 1 1
10 3374 1 1 15 VAL HG13 H 7.152 -0.110 4.391 1.00 . A A . 15 VAL HG13 1 1
10 3375 1 1 15 VAL HG21 H 7.144 1.439 0.982 1.00 . A A . 15 VAL HG21 1 1
10 3376 1 1 15 VAL HG22 H 6.425 2.635 2.060 1.00 . A A . 15 VAL HG22 1 1
10 3377 1 1 15 VAL HG23 H 5.399 1.703 0.971 1.00 . A A . 15 VAL HG23 1 1
10 3378 1 1 15 VAL N N 6.896 -1.127 1.072 1.00 . A A . 15 VAL N 1 1
10 3379 1 1 15 VAL O O 4.211 -0.089 0.453 1.00 . A A . 15 VAL O 1 1
10 3380 1 1 16 CYS C C 1.362 -1.015 2.275 1.00 . A A . 16 CYS C 1 1
10 3381 1 1 16 CYS CA C 2.297 -1.789 1.367 1.00 . A A . 16 CYS CA 1 1
10 3382 1 1 16 CYS CB C 1.829 -3.231 1.218 1.00 . A A . 16 CYS CB 1 1
10 3383 1 1 16 CYS H H 3.932 -2.332 2.592 1.00 . A A . 16 CYS H 1 1
10 3384 1 1 16 CYS HA H 2.290 -1.318 0.398 1.00 . A A . 16 CYS HA 1 1
10 3385 1 1 16 CYS HB2 H 2.657 -3.899 1.402 1.00 . A A . 16 CYS HB2 1 1
10 3386 1 1 16 CYS HB3 H 1.048 -3.417 1.938 1.00 . A A . 16 CYS HB3 1 1
10 3387 1 1 16 CYS N N 3.648 -1.717 1.877 1.00 . A A . 16 CYS N 1 1
10 3388 1 1 16 CYS O O 1.420 -1.130 3.501 1.00 . A A . 16 CYS O 1 1
10 3389 1 1 16 CYS SG S 1.156 -3.613 -0.434 1.00 . A A . 16 CYS SG 1 1
10 3390 1 1 17 HIS C C -1.798 0.110 2.266 1.00 . A A . 17 HIS C 1 1
10 3391 1 1 17 HIS CA C -0.390 0.649 2.401 1.00 . A A . 17 HIS CA 1 1
10 3392 1 1 17 HIS CB C -0.357 2.084 1.865 1.00 . A A . 17 HIS CB 1 1
10 3393 1 1 17 HIS CD2 C 2.145 2.614 2.336 1.00 . A A . 17 HIS CD2 1 1
10 3394 1 1 17 HIS CE1 C 2.596 3.655 0.466 1.00 . A A . 17 HIS CE1 1 1
10 3395 1 1 17 HIS CG C 1.014 2.623 1.591 1.00 . A A . 17 HIS CG 1 1
10 3396 1 1 17 HIS H H 0.516 -0.185 0.684 1.00 . A A . 17 HIS H 1 1
10 3397 1 1 17 HIS HA H -0.101 0.647 3.441 1.00 . A A . 17 HIS HA 1 1
10 3398 1 1 17 HIS HB2 H -0.914 2.123 0.941 1.00 . A A . 17 HIS HB2 1 1
10 3399 1 1 17 HIS HB3 H -0.831 2.735 2.585 1.00 . A A . 17 HIS HB3 1 1
10 3400 1 1 17 HIS HD1 H 0.716 3.465 -0.319 1.00 . A A . 17 HIS HD1 1 1
10 3401 1 1 17 HIS HD2 H 2.267 2.167 3.312 1.00 . A A . 17 HIS HD2 1 1
10 3402 1 1 17 HIS HE1 H 3.119 4.186 -0.314 1.00 . A A . 17 HIS HE1 1 1
10 3403 1 1 17 HIS HE2 H 3.955 3.614 1.994 1.00 . A A . 17 HIS HE2 1 1
10 3404 1 1 17 HIS N N 0.525 -0.202 1.665 1.00 . A A . 17 HIS N 1 1
10 3405 1 1 17 HIS ND1 N 1.333 3.283 0.426 1.00 . A A . 17 HIS ND1 1 1
10 3406 1 1 17 HIS NE2 N 3.115 3.266 1.615 1.00 . A A . 17 HIS NE2 1 1
10 3407 1 1 17 HIS O O -2.142 -0.477 1.239 1.00 . A A . 17 HIS O 1 1
10 3408 1 1 18 ARG C C -4.795 1.127 2.690 1.00 . A A . 18 ARG C 1 1
10 3409 1 1 18 ARG CA C -4.005 -0.060 3.222 1.00 . A A . 18 ARG CA 1 1
10 3410 1 1 18 ARG CB C -4.508 -0.471 4.604 1.00 . A A . 18 ARG CB 1 1
10 3411 1 1 18 ARG CD C -5.780 -2.509 3.886 1.00 . A A . 18 ARG CD 1 1
10 3412 1 1 18 ARG CG C -5.857 -1.158 4.580 1.00 . A A . 18 ARG CG 1 1
10 3413 1 1 18 ARG CZ C -7.308 -4.356 3.298 1.00 . A A . 18 ARG CZ 1 1
10 3414 1 1 18 ARG H H -2.260 0.715 4.110 1.00 . A A . 18 ARG H 1 1
10 3415 1 1 18 ARG HA H -4.104 -0.889 2.539 1.00 . A A . 18 ARG HA 1 1
10 3416 1 1 18 ARG HB2 H -3.792 -1.145 5.046 1.00 . A A . 18 ARG HB2 1 1
10 3417 1 1 18 ARG HB3 H -4.587 0.411 5.221 1.00 . A A . 18 ARG HB3 1 1
10 3418 1 1 18 ARG HD2 H -5.543 -2.353 2.845 1.00 . A A . 18 ARG HD2 1 1
10 3419 1 1 18 ARG HD3 H -4.998 -3.094 4.348 1.00 . A A . 18 ARG HD3 1 1
10 3420 1 1 18 ARG HE H -7.720 -2.891 4.598 1.00 . A A . 18 ARG HE 1 1
10 3421 1 1 18 ARG HG2 H -6.193 -1.302 5.596 1.00 . A A . 18 ARG HG2 1 1
10 3422 1 1 18 ARG HG3 H -6.557 -0.531 4.050 1.00 . A A . 18 ARG HG3 1 1
10 3423 1 1 18 ARG HH11 H -5.530 -4.397 2.326 1.00 . A A . 18 ARG HH11 1 1
10 3424 1 1 18 ARG HH12 H -6.613 -5.698 1.948 1.00 . A A . 18 ARG HH12 1 1
10 3425 1 1 18 ARG HH21 H -9.151 -4.599 4.101 1.00 . A A . 18 ARG HH21 1 1
10 3426 1 1 18 ARG HH22 H -8.678 -5.808 2.951 1.00 . A A . 18 ARG HH22 1 1
10 3427 1 1 18 ARG N N -2.608 0.311 3.288 1.00 . A A . 18 ARG N 1 1
10 3428 1 1 18 ARG NE N -7.039 -3.244 3.980 1.00 . A A . 18 ARG NE 1 1
10 3429 1 1 18 ARG NH1 N -6.414 -4.855 2.456 1.00 . A A . 18 ARG NH1 1 1
10 3430 1 1 18 ARG NH2 N -8.472 -4.969 3.463 1.00 . A A . 18 ARG NH2 1 1
10 3431 1 1 18 ARG O O -5.113 2.063 3.425 1.00 . A A . 18 ARG O 1 1
10 3432 1 1 19 ARG C C -7.122 1.978 0.345 1.00 . A A . 19 ARG C 1 1
10 3433 1 1 19 ARG CA C -5.658 2.216 0.705 1.00 . A A . 19 ARG CA 1 1
10 3434 1 1 19 ARG CB C -4.800 2.484 -0.533 1.00 . A A . 19 ARG CB 1 1
10 3435 1 1 19 ARG CD C -5.979 4.614 -1.234 1.00 . A A . 19 ARG CD 1 1
10 3436 1 1 19 ARG CG C -5.479 3.249 -1.656 1.00 . A A . 19 ARG CG 1 1
10 3437 1 1 19 ARG CZ C -5.242 6.349 0.352 1.00 . A A . 19 ARG CZ 1 1
10 3438 1 1 19 ARG H H -4.922 0.252 0.905 1.00 . A A . 19 ARG H 1 1
10 3439 1 1 19 ARG HA H -5.598 3.070 1.361 1.00 . A A . 19 ARG HA 1 1
10 3440 1 1 19 ARG HB2 H -3.932 3.047 -0.231 1.00 . A A . 19 ARG HB2 1 1
10 3441 1 1 19 ARG HB3 H -4.472 1.534 -0.930 1.00 . A A . 19 ARG HB3 1 1
10 3442 1 1 19 ARG HD2 H -6.306 5.137 -2.118 1.00 . A A . 19 ARG HD2 1 1
10 3443 1 1 19 ARG HD3 H -6.818 4.479 -0.569 1.00 . A A . 19 ARG HD3 1 1
10 3444 1 1 19 ARG HE H -4.019 5.255 -0.801 1.00 . A A . 19 ARG HE 1 1
10 3445 1 1 19 ARG HG2 H -4.772 3.377 -2.452 1.00 . A A . 19 ARG HG2 1 1
10 3446 1 1 19 ARG HG3 H -6.316 2.664 -2.015 1.00 . A A . 19 ARG HG3 1 1
10 3447 1 1 19 ARG HH11 H -7.250 6.087 0.248 1.00 . A A . 19 ARG HH11 1 1
10 3448 1 1 19 ARG HH12 H -6.719 7.290 1.374 1.00 . A A . 19 ARG HH12 1 1
10 3449 1 1 19 ARG HH21 H -3.308 6.858 0.678 1.00 . A A . 19 ARG HH21 1 1
10 3450 1 1 19 ARG HH22 H -4.474 7.725 1.629 1.00 . A A . 19 ARG HH22 1 1
10 3451 1 1 19 ARG N N -5.091 1.082 1.406 1.00 . A A . 19 ARG N 1 1
10 3452 1 1 19 ARG NE N -4.961 5.418 -0.561 1.00 . A A . 19 ARG NE 1 1
10 3453 1 1 19 ARG NH1 N -6.505 6.596 0.682 1.00 . A A . 19 ARG NH1 1 1
10 3454 1 1 19 ARG NH2 N -4.264 7.035 0.930 1.00 . A A . 19 ARG NH2 1 1
10 3455 1 1 19 ARG O O -7.465 0.981 -0.280 1.00 . A A . 19 ARG O 1 1
10 3456 1 1 20 CYS C C -9.786 3.903 -0.554 1.00 . A A . 20 CYS C 1 1
10 3457 1 1 20 CYS CA C -9.396 2.852 0.474 1.00 . A A . 20 CYS CA 1 1
10 3458 1 1 20 CYS CB C -10.199 3.075 1.762 1.00 . A A . 20 CYS CB 1 1
10 3459 1 1 20 CYS H H -7.612 3.684 1.240 1.00 . A A . 20 CYS H 1 1
10 3460 1 1 20 CYS HA H -9.622 1.873 0.080 1.00 . A A . 20 CYS HA 1 1
10 3461 1 1 20 CYS HB2 H -9.593 3.630 2.461 1.00 . A A . 20 CYS HB2 1 1
10 3462 1 1 20 CYS HB3 H -11.082 3.653 1.527 1.00 . A A . 20 CYS HB3 1 1
10 3463 1 1 20 CYS N N -7.966 2.913 0.748 1.00 . A A . 20 CYS N 1 1
10 3464 1 1 20 CYS O O -9.042 4.862 -0.788 1.00 . A A . 20 CYS O 1 1
10 3465 1 1 20 CYS SG S -10.749 1.552 2.605 1.00 . A A . 20 CYS SG 1 1
10 3466 1 1 21 ASN C C -12.424 5.654 -1.402 1.00 . A A . 21 ASN C 1 1
10 3467 1 1 21 ASN CA C -11.464 4.701 -2.116 1.00 . A A . 21 ASN CA 1 1
10 3468 1 1 21 ASN CB C -12.150 4.028 -3.321 1.00 . A A . 21 ASN CB 1 1
10 3469 1 1 21 ASN CG C -13.284 3.084 -2.944 1.00 . A A . 21 ASN CG 1 1
10 3470 1 1 21 ASN H H -11.452 2.895 -1.013 1.00 . A A . 21 ASN H 1 1
10 3471 1 1 21 ASN HA H -10.627 5.278 -2.475 1.00 . A A . 21 ASN HA 1 1
10 3472 1 1 21 ASN HB2 H -12.553 4.794 -3.963 1.00 . A A . 21 ASN HB2 1 1
10 3473 1 1 21 ASN HB3 H -11.409 3.464 -3.869 1.00 . A A . 21 ASN HB3 1 1
10 3474 1 1 21 ASN HD21 H -14.295 3.636 -4.558 1.00 . A A . 21 ASN HD21 1 1
10 3475 1 1 21 ASN HD22 H -15.067 2.464 -3.551 1.00 . A A . 21 ASN HD22 1 1
10 3476 1 1 21 ASN N N -10.939 3.717 -1.181 1.00 . A A . 21 ASN N 1 1
10 3477 1 1 21 ASN ND2 N -14.317 3.057 -3.766 1.00 . A A . 21 ASN ND2 1 1
10 3478 1 1 21 ASN O O -11.947 6.683 -0.883 1.00 . A A . 21 ASN O 1 1
10 3479 1 1 21 ASN OXT O -13.639 5.376 -1.347 1.00 . A A . 21 ASN OXT 1 1
10 3480 1 1 21 ASN OD1 O -13.239 2.399 -1.919 1.00 . A A . 21 ASN OD1 1 1
11 3481 1 1 1 ALA C C -13.947 0.956 0.015 1.00 . A A . 1 ALA C 1 1
11 3482 1 1 1 ALA CA C -15.098 1.418 0.890 1.00 . A A . 1 ALA CA 1 1
11 3483 1 1 1 ALA CB C -14.621 1.616 2.320 1.00 . A A . 1 ALA CB 1 1
11 3484 1 1 1 ALA H1 H -16.538 0.320 -0.135 1.00 . A A . 1 ALA H1 1 1
11 3485 1 1 1 ALA H2 H -17.024 0.819 1.405 1.00 . A A . 1 ALA H2 1 1
11 3486 1 1 1 ALA H3 H -15.930 -0.459 1.240 1.00 . A A . 1 ALA H3 1 1
11 3487 1 1 1 ALA HA H -15.449 2.360 0.519 1.00 . A A . 1 ALA HA 1 1
11 3488 1 1 1 ALA HB1 H -14.253 0.679 2.708 1.00 . A A . 1 ALA HB1 1 1
11 3489 1 1 1 ALA HB2 H -15.443 1.961 2.930 1.00 . A A . 1 ALA HB2 1 1
11 3490 1 1 1 ALA HB3 H -13.827 2.347 2.335 1.00 . A A . 1 ALA HB3 1 1
11 3491 1 1 1 ALA N N -16.223 0.458 0.847 1.00 . A A . 1 ALA N 1 1
11 3492 1 1 1 ALA O O -13.061 1.749 -0.301 1.00 . A A . 1 ALA O 1 1
11 3493 1 1 2 PHE C C -11.556 -0.541 -0.826 1.00 . A A . 2 PHE C 1 1
11 3494 1 1 2 PHE CA C -12.974 -0.922 -1.250 1.00 . A A . 2 PHE CA 1 1
11 3495 1 1 2 PHE CB C -13.206 -0.549 -2.716 1.00 . A A . 2 PHE CB 1 1
11 3496 1 1 2 PHE CD1 C -11.267 -0.532 -4.301 1.00 . A A . 2 PHE CD1 1 1
11 3497 1 1 2 PHE CD2 C -12.394 -2.593 -3.907 1.00 . A A . 2 PHE CD2 1 1
11 3498 1 1 2 PHE CE1 C -10.406 -1.167 -5.172 1.00 . A A . 2 PHE CE1 1 1
11 3499 1 1 2 PHE CE2 C -11.538 -3.231 -4.776 1.00 . A A . 2 PHE CE2 1 1
11 3500 1 1 2 PHE CG C -12.270 -1.238 -3.660 1.00 . A A . 2 PHE CG 1 1
11 3501 1 1 2 PHE CZ C -10.534 -2.510 -5.410 1.00 . A A . 2 PHE CZ 1 1
11 3502 1 1 2 PHE H H -14.742 -0.859 -0.090 1.00 . A A . 2 PHE H 1 1
11 3503 1 1 2 PHE HA H -13.075 -1.992 -1.151 1.00 . A A . 2 PHE HA 1 1
11 3504 1 1 2 PHE HB2 H -14.211 -0.820 -2.993 1.00 . A A . 2 PHE HB2 1 1
11 3505 1 1 2 PHE HB3 H -13.074 0.515 -2.836 1.00 . A A . 2 PHE HB3 1 1
11 3506 1 1 2 PHE HD1 H -11.162 0.525 -4.115 1.00 . A A . 2 PHE HD1 1 1
11 3507 1 1 2 PHE HD2 H -13.174 -3.151 -3.412 1.00 . A A . 2 PHE HD2 1 1
11 3508 1 1 2 PHE HE1 H -9.629 -0.606 -5.663 1.00 . A A . 2 PHE HE1 1 1
11 3509 1 1 2 PHE HE2 H -11.653 -4.288 -4.961 1.00 . A A . 2 PHE HE2 1 1
11 3510 1 1 2 PHE HZ H -9.858 -3.005 -6.091 1.00 . A A . 2 PHE HZ 1 1
11 3511 1 1 2 PHE N N -13.991 -0.309 -0.385 1.00 . A A . 2 PHE N 1 1
11 3512 1 1 2 PHE O O -10.993 0.455 -1.289 1.00 . A A . 2 PHE O 1 1
11 3513 1 1 3 CYS C C -8.666 -2.101 -0.029 1.00 . A A . 3 CYS C 1 1
11 3514 1 1 3 CYS CA C -9.644 -1.085 0.549 1.00 . A A . 3 CYS CA 1 1
11 3515 1 1 3 CYS CB C -9.633 -1.140 2.076 1.00 . A A . 3 CYS CB 1 1
11 3516 1 1 3 CYS H H -11.477 -2.124 0.371 1.00 . A A . 3 CYS H 1 1
11 3517 1 1 3 CYS HA H -9.350 -0.099 0.227 1.00 . A A . 3 CYS HA 1 1
11 3518 1 1 3 CYS HB2 H -9.775 -2.160 2.393 1.00 . A A . 3 CYS HB2 1 1
11 3519 1 1 3 CYS HB3 H -8.677 -0.787 2.434 1.00 . A A . 3 CYS HB3 1 1
11 3520 1 1 3 CYS N N -10.985 -1.337 0.052 1.00 . A A . 3 CYS N 1 1
11 3521 1 1 3 CYS O O -8.968 -3.294 -0.100 1.00 . A A . 3 CYS O 1 1
11 3522 1 1 3 CYS SG S -10.930 -0.124 2.862 1.00 . A A . 3 CYS SG 1 1
11 3523 1 1 4 TRP C C -5.105 -2.152 -0.573 1.00 . A A . 4 TRP C 1 1
11 3524 1 1 4 TRP CA C -6.506 -2.491 -1.065 1.00 . A A . 4 TRP CA 1 1
11 3525 1 1 4 TRP CB C -6.576 -2.381 -2.594 1.00 . A A . 4 TRP CB 1 1
11 3526 1 1 4 TRP CD1 C -4.925 -0.711 -3.632 1.00 . A A . 4 TRP CD1 1 1
11 3527 1 1 4 TRP CD2 C -6.976 0.117 -3.298 1.00 . A A . 4 TRP CD2 1 1
11 3528 1 1 4 TRP CE2 C -6.175 1.117 -3.880 1.00 . A A . 4 TRP CE2 1 1
11 3529 1 1 4 TRP CE3 C -8.306 0.416 -2.998 1.00 . A A . 4 TRP CE3 1 1
11 3530 1 1 4 TRP CG C -6.159 -1.049 -3.151 1.00 . A A . 4 TRP CG 1 1
11 3531 1 1 4 TRP CH2 C -7.963 2.653 -3.861 1.00 . A A . 4 TRP CH2 1 1
11 3532 1 1 4 TRP CZ2 C -6.656 2.387 -4.166 1.00 . A A . 4 TRP CZ2 1 1
11 3533 1 1 4 TRP CZ3 C -8.786 1.681 -3.283 1.00 . A A . 4 TRP CZ3 1 1
11 3534 1 1 4 TRP H H -7.294 -0.672 -0.320 1.00 . A A . 4 TRP H 1 1
11 3535 1 1 4 TRP HA H -6.732 -3.507 -0.778 1.00 . A A . 4 TRP HA 1 1
11 3536 1 1 4 TRP HB2 H -5.932 -3.130 -3.026 1.00 . A A . 4 TRP HB2 1 1
11 3537 1 1 4 TRP HB3 H -7.593 -2.568 -2.910 1.00 . A A . 4 TRP HB3 1 1
11 3538 1 1 4 TRP HD1 H -4.074 -1.377 -3.655 1.00 . A A . 4 TRP HD1 1 1
11 3539 1 1 4 TRP HE1 H -4.167 1.060 -4.473 1.00 . A A . 4 TRP HE1 1 1
11 3540 1 1 4 TRP HE3 H -8.957 -0.322 -2.553 1.00 . A A . 4 TRP HE3 1 1
11 3541 1 1 4 TRP HH2 H -8.382 3.625 -4.066 1.00 . A A . 4 TRP HH2 1 1
11 3542 1 1 4 TRP HZ2 H -6.029 3.147 -4.608 1.00 . A A . 4 TRP HZ2 1 1
11 3543 1 1 4 TRP HZ3 H -9.812 1.928 -3.058 1.00 . A A . 4 TRP HZ3 1 1
11 3544 1 1 4 TRP N N -7.498 -1.628 -0.443 1.00 . A A . 4 TRP N 1 1
11 3545 1 1 4 TRP NE1 N -4.932 0.586 -4.078 1.00 . A A . 4 TRP NE1 1 1
11 3546 1 1 4 TRP O O -4.894 -1.128 0.083 1.00 . A A . 4 TRP O 1 1
11 3547 1 1 5 ASN C C -1.938 -2.198 -1.550 1.00 . A A . 5 ASN C 1 1
11 3548 1 1 5 ASN CA C -2.776 -2.857 -0.463 1.00 . A A . 5 ASN CA 1 1
11 3549 1 1 5 ASN CB C -2.153 -4.208 -0.093 1.00 . A A . 5 ASN CB 1 1
11 3550 1 1 5 ASN CG C -2.794 -4.842 1.128 1.00 . A A . 5 ASN CG 1 1
11 3551 1 1 5 ASN H H -4.394 -3.802 -1.444 1.00 . A A . 5 ASN H 1 1
11 3552 1 1 5 ASN HA H -2.775 -2.222 0.408 1.00 . A A . 5 ASN HA 1 1
11 3553 1 1 5 ASN HB2 H -2.269 -4.886 -0.925 1.00 . A A . 5 ASN HB2 1 1
11 3554 1 1 5 ASN HB3 H -1.100 -4.068 0.106 1.00 . A A . 5 ASN HB3 1 1
11 3555 1 1 5 ASN HD21 H -2.341 -6.655 0.455 1.00 . A A . 5 ASN HD21 1 1
11 3556 1 1 5 ASN HD22 H -3.170 -6.600 1.972 1.00 . A A . 5 ASN HD22 1 1
11 3557 1 1 5 ASN N N -4.157 -3.024 -0.894 1.00 . A A . 5 ASN N 1 1
11 3558 1 1 5 ASN ND2 N -2.766 -6.164 1.190 1.00 . A A . 5 ASN ND2 1 1
11 3559 1 1 5 ASN O O -1.666 -2.800 -2.593 1.00 . A A . 5 ASN O 1 1
11 3560 1 1 5 ASN OD1 O -3.302 -4.153 2.011 1.00 . A A . 5 ASN OD1 1 1
11 3561 1 1 6 VAL C C 0.785 -0.441 -1.745 1.00 . A A . 6 VAL C 1 1
11 3562 1 1 6 VAL CA C -0.652 -0.247 -2.206 1.00 . A A . 6 VAL CA 1 1
11 3563 1 1 6 VAL CB C -0.958 1.263 -2.254 1.00 . A A . 6 VAL CB 1 1
11 3564 1 1 6 VAL CG1 C -0.129 1.939 -3.336 1.00 . A A . 6 VAL CG1 1 1
11 3565 1 1 6 VAL CG2 C -2.440 1.511 -2.474 1.00 . A A . 6 VAL CG2 1 1
11 3566 1 1 6 VAL H H -1.861 -0.510 -0.489 1.00 . A A . 6 VAL H 1 1
11 3567 1 1 6 VAL HA H -0.769 -0.659 -3.198 1.00 . A A . 6 VAL HA 1 1
11 3568 1 1 6 VAL HB H -0.683 1.691 -1.304 1.00 . A A . 6 VAL HB 1 1
11 3569 1 1 6 VAL HG11 H -0.395 1.531 -4.299 1.00 . A A . 6 VAL HG11 1 1
11 3570 1 1 6 VAL HG12 H 0.920 1.760 -3.148 1.00 . A A . 6 VAL HG12 1 1
11 3571 1 1 6 VAL HG13 H -0.322 3.002 -3.329 1.00 . A A . 6 VAL HG13 1 1
11 3572 1 1 6 VAL HG21 H -2.755 1.027 -3.386 1.00 . A A . 6 VAL HG21 1 1
11 3573 1 1 6 VAL HG22 H -2.622 2.573 -2.552 1.00 . A A . 6 VAL HG22 1 1
11 3574 1 1 6 VAL HG23 H -3.001 1.111 -1.643 1.00 . A A . 6 VAL HG23 1 1
11 3575 1 1 6 VAL N N -1.545 -0.958 -1.305 1.00 . A A . 6 VAL N 1 1
11 3576 1 1 6 VAL O O 1.200 0.127 -0.736 1.00 . A A . 6 VAL O 1 1
11 3577 1 1 7 CYS C C 3.895 -0.756 -2.893 1.00 . A A . 7 CYS C 1 1
11 3578 1 1 7 CYS CA C 2.896 -1.577 -2.089 1.00 . A A . 7 CYS CA 1 1
11 3579 1 1 7 CYS CB C 3.156 -3.073 -2.283 1.00 . A A . 7 CYS CB 1 1
11 3580 1 1 7 CYS H H 1.162 -1.623 -3.303 1.00 . A A . 7 CYS H 1 1
11 3581 1 1 7 CYS HA H 3.013 -1.332 -1.046 1.00 . A A . 7 CYS HA 1 1
11 3582 1 1 7 CYS HB2 H 3.038 -3.319 -3.327 1.00 . A A . 7 CYS HB2 1 1
11 3583 1 1 7 CYS HB3 H 4.168 -3.299 -1.977 1.00 . A A . 7 CYS HB3 1 1
11 3584 1 1 7 CYS N N 1.531 -1.248 -2.474 1.00 . A A . 7 CYS N 1 1
11 3585 1 1 7 CYS O O 4.011 -0.921 -4.110 1.00 . A A . 7 CYS O 1 1
11 3586 1 1 7 CYS SG S 2.031 -4.154 -1.335 1.00 . A A . 7 CYS SG 1 1
11 3587 1 1 8 VAL C C 6.983 0.574 -2.453 1.00 . A A . 8 VAL C 1 1
11 3588 1 1 8 VAL CA C 5.584 0.989 -2.861 1.00 . A A . 8 VAL CA 1 1
11 3589 1 1 8 VAL CB C 5.375 2.475 -2.485 1.00 . A A . 8 VAL CB 1 1
11 3590 1 1 8 VAL CG1 C 6.399 3.373 -3.174 1.00 . A A . 8 VAL CG1 1 1
11 3591 1 1 8 VAL CG2 C 3.960 2.920 -2.820 1.00 . A A . 8 VAL CG2 1 1
11 3592 1 1 8 VAL H H 4.483 0.201 -1.232 1.00 . A A . 8 VAL H 1 1
11 3593 1 1 8 VAL HA H 5.477 0.882 -3.930 1.00 . A A . 8 VAL HA 1 1
11 3594 1 1 8 VAL HB H 5.513 2.569 -1.422 1.00 . A A . 8 VAL HB 1 1
11 3595 1 1 8 VAL HG11 H 7.391 3.138 -2.807 1.00 . A A . 8 VAL HG11 1 1
11 3596 1 1 8 VAL HG12 H 6.175 4.407 -2.957 1.00 . A A . 8 VAL HG12 1 1
11 3597 1 1 8 VAL HG13 H 6.362 3.212 -4.240 1.00 . A A . 8 VAL HG13 1 1
11 3598 1 1 8 VAL HG21 H 3.836 3.959 -2.549 1.00 . A A . 8 VAL HG21 1 1
11 3599 1 1 8 VAL HG22 H 3.253 2.317 -2.268 1.00 . A A . 8 VAL HG22 1 1
11 3600 1 1 8 VAL HG23 H 3.786 2.802 -3.878 1.00 . A A . 8 VAL HG23 1 1
11 3601 1 1 8 VAL N N 4.607 0.131 -2.213 1.00 . A A . 8 VAL N 1 1
11 3602 1 1 8 VAL O O 7.230 0.280 -1.283 1.00 . A A . 8 VAL O 1 1
11 3603 1 1 9 TYR C C 10.034 1.563 -2.943 1.00 . A A . 9 TYR C 1 1
11 3604 1 1 9 TYR CA C 9.279 0.260 -3.108 1.00 . A A . 9 TYR CA 1 1
11 3605 1 1 9 TYR CB C 9.915 -0.588 -4.207 1.00 . A A . 9 TYR CB 1 1
11 3606 1 1 9 TYR CD1 C 9.049 -2.954 -4.282 1.00 . A A . 9 TYR CD1 1 1
11 3607 1 1 9 TYR CD2 C 11.067 -2.530 -3.089 1.00 . A A . 9 TYR CD2 1 1
11 3608 1 1 9 TYR CE1 C 9.134 -4.292 -3.957 1.00 . A A . 9 TYR CE1 1 1
11 3609 1 1 9 TYR CE2 C 11.161 -3.867 -2.759 1.00 . A A . 9 TYR CE2 1 1
11 3610 1 1 9 TYR CG C 10.011 -2.052 -3.854 1.00 . A A . 9 TYR CG 1 1
11 3611 1 1 9 TYR CZ C 10.191 -4.745 -3.196 1.00 . A A . 9 TYR CZ 1 1
11 3612 1 1 9 TYR H H 7.625 0.710 -4.334 1.00 . A A . 9 TYR H 1 1
11 3613 1 1 9 TYR HA H 9.315 -0.284 -2.177 1.00 . A A . 9 TYR HA 1 1
11 3614 1 1 9 TYR HB2 H 9.326 -0.502 -5.107 1.00 . A A . 9 TYR HB2 1 1
11 3615 1 1 9 TYR HB3 H 10.911 -0.224 -4.398 1.00 . A A . 9 TYR HB3 1 1
11 3616 1 1 9 TYR HD1 H 8.222 -2.598 -4.880 1.00 . A A . 9 TYR HD1 1 1
11 3617 1 1 9 TYR HD2 H 11.822 -1.837 -2.747 1.00 . A A . 9 TYR HD2 1 1
11 3618 1 1 9 TYR HE1 H 8.374 -4.980 -4.298 1.00 . A A . 9 TYR HE1 1 1
11 3619 1 1 9 TYR HE2 H 11.993 -4.217 -2.164 1.00 . A A . 9 TYR HE2 1 1
11 3620 1 1 9 TYR HH H 10.202 -6.610 -3.674 1.00 . A A . 9 TYR HH 1 1
11 3621 1 1 9 TYR N N 7.890 0.534 -3.409 1.00 . A A . 9 TYR N 1 1
11 3622 1 1 9 TYR O O 10.460 2.183 -3.917 1.00 . A A . 9 TYR O 1 1
11 3623 1 1 9 TYR OH O 10.272 -6.078 -2.867 1.00 . A A . 9 TYR OH 1 1
11 3624 1 1 10 ARG C C 12.111 2.896 -0.536 1.00 . A A . 10 ARG C 1 1
11 3625 1 1 10 ARG CA C 10.893 3.198 -1.396 1.00 . A A . 10 ARG CA 1 1
11 3626 1 1 10 ARG CB C 9.941 4.175 -0.705 1.00 . A A . 10 ARG CB 1 1
11 3627 1 1 10 ARG CD C 8.412 4.636 1.236 1.00 . A A . 10 ARG CD 1 1
11 3628 1 1 10 ARG CG C 9.482 3.718 0.664 1.00 . A A . 10 ARG CG 1 1
11 3629 1 1 10 ARG CZ C 8.144 7.007 1.864 1.00 . A A . 10 ARG CZ 1 1
11 3630 1 1 10 ARG H H 9.857 1.421 -0.962 1.00 . A A . 10 ARG H 1 1
11 3631 1 1 10 ARG HA H 11.224 3.628 -2.329 1.00 . A A . 10 ARG HA 1 1
11 3632 1 1 10 ARG HB2 H 10.433 5.122 -0.601 1.00 . A A . 10 ARG HB2 1 1
11 3633 1 1 10 ARG HB3 H 9.067 4.303 -1.329 1.00 . A A . 10 ARG HB3 1 1
11 3634 1 1 10 ARG HD2 H 7.559 4.627 0.575 1.00 . A A . 10 ARG HD2 1 1
11 3635 1 1 10 ARG HD3 H 8.117 4.261 2.205 1.00 . A A . 10 ARG HD3 1 1
11 3636 1 1 10 ARG HE H 9.812 6.200 1.107 1.00 . A A . 10 ARG HE 1 1
11 3637 1 1 10 ARG HG2 H 9.084 2.719 0.580 1.00 . A A . 10 ARG HG2 1 1
11 3638 1 1 10 ARG HG3 H 10.332 3.710 1.331 1.00 . A A . 10 ARG HG3 1 1
11 3639 1 1 10 ARG HH11 H 6.501 5.871 2.178 1.00 . A A . 10 ARG HH11 1 1
11 3640 1 1 10 ARG HH12 H 6.338 7.540 2.612 1.00 . A A . 10 ARG HH12 1 1
11 3641 1 1 10 ARG HH21 H 9.608 8.401 1.691 1.00 . A A . 10 ARG HH21 1 1
11 3642 1 1 10 ARG HH22 H 8.101 8.982 2.330 1.00 . A A . 10 ARG HH22 1 1
11 3643 1 1 10 ARG N N 10.204 1.968 -1.700 1.00 . A A . 10 ARG N 1 1
11 3644 1 1 10 ARG NE N 8.886 6.011 1.382 1.00 . A A . 10 ARG NE 1 1
11 3645 1 1 10 ARG NH1 N 6.893 6.786 2.247 1.00 . A A . 10 ARG NH1 1 1
11 3646 1 1 10 ARG NH2 N 8.658 8.225 1.971 1.00 . A A . 10 ARG NH2 1 1
11 3647 1 1 10 ARG O O 12.011 2.209 0.480 1.00 . A A . 10 ARG O 1 1
11 3648 1 1 11 ASN C C 14.791 1.582 -0.303 1.00 . A A . 11 ASN C 1 1
11 3649 1 1 11 ASN CA C 14.543 3.089 -0.326 1.00 . A A . 11 ASN CA 1 1
11 3650 1 1 11 ASN CB C 14.594 3.650 1.104 1.00 . A A . 11 ASN CB 1 1
11 3651 1 1 11 ASN CG C 14.347 5.144 1.158 1.00 . A A . 11 ASN CG 1 1
11 3652 1 1 11 ASN H H 13.251 3.959 -1.764 1.00 . A A . 11 ASN H 1 1
11 3653 1 1 11 ASN HA H 15.321 3.557 -0.912 1.00 . A A . 11 ASN HA 1 1
11 3654 1 1 11 ASN HB2 H 13.840 3.159 1.702 1.00 . A A . 11 ASN HB2 1 1
11 3655 1 1 11 ASN HB3 H 15.568 3.448 1.526 1.00 . A A . 11 ASN HB3 1 1
11 3656 1 1 11 ASN HD21 H 12.436 4.840 1.607 1.00 . A A . 11 ASN HD21 1 1
11 3657 1 1 11 ASN HD22 H 12.928 6.492 1.485 1.00 . A A . 11 ASN HD22 1 1
11 3658 1 1 11 ASN N N 13.262 3.382 -0.974 1.00 . A A . 11 ASN N 1 1
11 3659 1 1 11 ASN ND2 N 13.115 5.531 1.444 1.00 . A A . 11 ASN ND2 1 1
11 3660 1 1 11 ASN O O 15.361 1.049 0.649 1.00 . A A . 11 ASN O 1 1
11 3661 1 1 11 ASN OD1 O 15.263 5.947 0.969 1.00 . A A . 11 ASN OD1 1 1
11 3662 1 1 12 ALA C C 13.619 -1.273 -0.432 1.00 . A A . 12 ALA C 1 1
11 3663 1 1 12 ALA CA C 14.432 -0.548 -1.501 1.00 . A A . 12 ALA CA 1 1
11 3664 1 1 12 ALA CB C 15.881 -1.014 -1.481 1.00 . A A . 12 ALA CB 1 1
11 3665 1 1 12 ALA H H 13.918 1.419 -2.092 1.00 . A A . 12 ALA H 1 1
11 3666 1 1 12 ALA HA H 14.021 -0.804 -2.466 1.00 . A A . 12 ALA HA 1 1
11 3667 1 1 12 ALA HB1 H 15.915 -2.082 -1.647 1.00 . A A . 12 ALA HB1 1 1
11 3668 1 1 12 ALA HB2 H 16.322 -0.785 -0.524 1.00 . A A . 12 ALA HB2 1 1
11 3669 1 1 12 ALA HB3 H 16.433 -0.511 -2.263 1.00 . A A . 12 ALA HB3 1 1
11 3670 1 1 12 ALA N N 14.336 0.910 -1.365 1.00 . A A . 12 ALA N 1 1
11 3671 1 1 12 ALA O O 13.813 -2.466 -0.190 1.00 . A A . 12 ALA O 1 1
11 3672 1 1 13 VAL C C 10.412 -1.215 0.626 1.00 . A A . 13 VAL C 1 1
11 3673 1 1 13 VAL CA C 11.819 -1.130 1.190 1.00 . A A . 13 VAL CA 1 1
11 3674 1 1 13 VAL CB C 11.790 -0.301 2.490 1.00 . A A . 13 VAL CB 1 1
11 3675 1 1 13 VAL CG1 C 10.948 -0.987 3.554 1.00 . A A . 13 VAL CG1 1 1
11 3676 1 1 13 VAL CG2 C 13.198 -0.044 3.003 1.00 . A A . 13 VAL CG2 1 1
11 3677 1 1 13 VAL H H 12.630 0.407 -0.005 1.00 . A A . 13 VAL H 1 1
11 3678 1 1 13 VAL HA H 12.172 -2.125 1.421 1.00 . A A . 13 VAL HA 1 1
11 3679 1 1 13 VAL HB H 11.332 0.648 2.267 1.00 . A A . 13 VAL HB 1 1
11 3680 1 1 13 VAL HG11 H 10.930 -0.379 4.445 1.00 . A A . 13 VAL HG11 1 1
11 3681 1 1 13 VAL HG12 H 11.378 -1.951 3.785 1.00 . A A . 13 VAL HG12 1 1
11 3682 1 1 13 VAL HG13 H 9.942 -1.120 3.187 1.00 . A A . 13 VAL HG13 1 1
11 3683 1 1 13 VAL HG21 H 13.679 -0.986 3.221 1.00 . A A . 13 VAL HG21 1 1
11 3684 1 1 13 VAL HG22 H 13.150 0.552 3.902 1.00 . A A . 13 VAL HG22 1 1
11 3685 1 1 13 VAL HG23 H 13.765 0.485 2.250 1.00 . A A . 13 VAL HG23 1 1
11 3686 1 1 13 VAL N N 12.708 -0.549 0.199 1.00 . A A . 13 VAL N 1 1
11 3687 1 1 13 VAL O O 9.878 -0.230 0.111 1.00 . A A . 13 VAL O 1 1
11 3688 1 1 14 ARG C C 7.472 -2.193 1.275 1.00 . A A . 14 ARG C 1 1
11 3689 1 1 14 ARG CA C 8.481 -2.608 0.218 1.00 . A A . 14 ARG CA 1 1
11 3690 1 1 14 ARG CB C 8.270 -4.073 -0.130 1.00 . A A . 14 ARG CB 1 1
11 3691 1 1 14 ARG CD C 6.666 -5.765 -1.057 1.00 . A A . 14 ARG CD 1 1
11 3692 1 1 14 ARG CG C 7.051 -4.297 -0.992 1.00 . A A . 14 ARG CG 1 1
11 3693 1 1 14 ARG CZ C 7.708 -7.948 -1.536 1.00 . A A . 14 ARG CZ 1 1
11 3694 1 1 14 ARG H H 10.307 -3.138 1.113 1.00 . A A . 14 ARG H 1 1
11 3695 1 1 14 ARG HA H 8.340 -2.007 -0.666 1.00 . A A . 14 ARG HA 1 1
11 3696 1 1 14 ARG HB2 H 9.137 -4.438 -0.662 1.00 . A A . 14 ARG HB2 1 1
11 3697 1 1 14 ARG HB3 H 8.150 -4.640 0.783 1.00 . A A . 14 ARG HB3 1 1
11 3698 1 1 14 ARG HD2 H 6.374 -6.088 -0.069 1.00 . A A . 14 ARG HD2 1 1
11 3699 1 1 14 ARG HD3 H 5.829 -5.870 -1.730 1.00 . A A . 14 ARG HD3 1 1
11 3700 1 1 14 ARG HE H 8.582 -6.172 -1.841 1.00 . A A . 14 ARG HE 1 1
11 3701 1 1 14 ARG HG2 H 6.226 -3.731 -0.584 1.00 . A A . 14 ARG HG2 1 1
11 3702 1 1 14 ARG HG3 H 7.272 -3.947 -1.987 1.00 . A A . 14 ARG HG3 1 1
11 3703 1 1 14 ARG HH11 H 5.806 -8.051 -0.835 1.00 . A A . 14 ARG HH11 1 1
11 3704 1 1 14 ARG HH12 H 6.565 -9.581 -1.152 1.00 . A A . 14 ARG HH12 1 1
11 3705 1 1 14 ARG HH21 H 9.584 -8.186 -2.263 1.00 . A A . 14 ARG HH21 1 1
11 3706 1 1 14 ARG HH22 H 8.715 -9.656 -1.954 1.00 . A A . 14 ARG HH22 1 1
11 3707 1 1 14 ARG N N 9.825 -2.392 0.706 1.00 . A A . 14 ARG N 1 1
11 3708 1 1 14 ARG NE N 7.760 -6.617 -1.525 1.00 . A A . 14 ARG NE 1 1
11 3709 1 1 14 ARG NH1 N 6.605 -8.575 -1.142 1.00 . A A . 14 ARG NH1 1 1
11 3710 1 1 14 ARG NH2 N 8.751 -8.652 -1.952 1.00 . A A . 14 ARG NH2 1 1
11 3711 1 1 14 ARG O O 7.355 -2.835 2.317 1.00 . A A . 14 ARG O 1 1
11 3712 1 1 15 VAL C C 4.361 -0.776 1.417 1.00 . A A . 15 VAL C 1 1
11 3713 1 1 15 VAL CA C 5.778 -0.632 1.967 1.00 . A A . 15 VAL CA 1 1
11 3714 1 1 15 VAL CB C 6.075 0.834 2.380 1.00 . A A . 15 VAL CB 1 1
11 3715 1 1 15 VAL CG1 C 5.869 1.818 1.237 1.00 . A A . 15 VAL CG1 1 1
11 3716 1 1 15 VAL CG2 C 5.243 1.220 3.587 1.00 . A A . 15 VAL CG2 1 1
11 3717 1 1 15 VAL H H 6.873 -0.653 0.158 1.00 . A A . 15 VAL H 1 1
11 3718 1 1 15 VAL HA H 5.860 -1.247 2.851 1.00 . A A . 15 VAL HA 1 1
11 3719 1 1 15 VAL HB H 7.111 0.886 2.662 1.00 . A A . 15 VAL HB 1 1
11 3720 1 1 15 VAL HG11 H 6.153 2.808 1.561 1.00 . A A . 15 VAL HG11 1 1
11 3721 1 1 15 VAL HG12 H 4.827 1.818 0.951 1.00 . A A . 15 VAL HG12 1 1
11 3722 1 1 15 VAL HG13 H 6.475 1.523 0.394 1.00 . A A . 15 VAL HG13 1 1
11 3723 1 1 15 VAL HG21 H 5.482 2.233 3.878 1.00 . A A . 15 VAL HG21 1 1
11 3724 1 1 15 VAL HG22 H 5.460 0.550 4.403 1.00 . A A . 15 VAL HG22 1 1
11 3725 1 1 15 VAL HG23 H 4.194 1.157 3.337 1.00 . A A . 15 VAL HG23 1 1
11 3726 1 1 15 VAL N N 6.750 -1.122 1.013 1.00 . A A . 15 VAL N 1 1
11 3727 1 1 15 VAL O O 3.981 -0.137 0.436 1.00 . A A . 15 VAL O 1 1
11 3728 1 1 16 CYS C C 1.272 -1.120 2.501 1.00 . A A . 16 CYS C 1 1
11 3729 1 1 16 CYS CA C 2.229 -1.880 1.605 1.00 . A A . 16 CYS CA 1 1
11 3730 1 1 16 CYS CB C 1.897 -3.372 1.603 1.00 . A A . 16 CYS CB 1 1
11 3731 1 1 16 CYS H H 3.959 -2.177 2.777 1.00 . A A . 16 CYS H 1 1
11 3732 1 1 16 CYS HA H 2.127 -1.501 0.601 1.00 . A A . 16 CYS HA 1 1
11 3733 1 1 16 CYS HB2 H 2.027 -3.766 2.600 1.00 . A A . 16 CYS HB2 1 1
11 3734 1 1 16 CYS HB3 H 0.868 -3.499 1.300 1.00 . A A . 16 CYS HB3 1 1
11 3735 1 1 16 CYS N N 3.595 -1.660 2.024 1.00 . A A . 16 CYS N 1 1
11 3736 1 1 16 CYS O O 1.204 -1.356 3.708 1.00 . A A . 16 CYS O 1 1
11 3737 1 1 16 CYS SG S 2.938 -4.358 0.472 1.00 . A A . 16 CYS SG 1 1
11 3738 1 1 17 HIS C C -1.797 0.063 2.433 1.00 . A A . 17 HIS C 1 1
11 3739 1 1 17 HIS CA C -0.406 0.618 2.648 1.00 . A A . 17 HIS CA 1 1
11 3740 1 1 17 HIS CB C -0.401 2.081 2.194 1.00 . A A . 17 HIS CB 1 1
11 3741 1 1 17 HIS CD2 C 2.056 2.714 2.755 1.00 . A A . 17 HIS CD2 1 1
11 3742 1 1 17 HIS CE1 C 2.531 3.784 0.907 1.00 . A A . 17 HIS CE1 1 1
11 3743 1 1 17 HIS CG C 0.956 2.676 1.970 1.00 . A A . 17 HIS CG 1 1
11 3744 1 1 17 HIS H H 0.660 -0.041 0.940 1.00 . A A . 17 HIS H 1 1
11 3745 1 1 17 HIS HA H -0.156 0.564 3.696 1.00 . A A . 17 HIS HA 1 1
11 3746 1 1 17 HIS HB2 H -0.950 2.154 1.272 1.00 . A A . 17 HIS HB2 1 1
11 3747 1 1 17 HIS HB3 H -0.901 2.676 2.945 1.00 . A A . 17 HIS HB3 1 1
11 3748 1 1 17 HIS HD1 H 0.688 3.521 0.054 1.00 . A A . 17 HIS HD1 1 1
11 3749 1 1 17 HIS HD2 H 2.159 2.269 3.732 1.00 . A A . 17 HIS HD2 1 1
11 3750 1 1 17 HIS HE1 H 3.059 4.340 0.148 1.00 . A A . 17 HIS HE1 1 1
11 3751 1 1 17 HIS HE2 H 3.821 3.806 2.488 1.00 . A A . 17 HIS HE2 1 1
11 3752 1 1 17 HIS N N 0.553 -0.184 1.908 1.00 . A A . 17 HIS N 1 1
11 3753 1 1 17 HIS ND1 N 1.288 3.356 0.820 1.00 . A A . 17 HIS ND1 1 1
11 3754 1 1 17 HIS NE2 N 3.023 3.412 2.074 1.00 . A A . 17 HIS NE2 1 1
11 3755 1 1 17 HIS O O -2.139 -0.356 1.328 1.00 . A A . 17 HIS O 1 1
11 3756 1 1 18 ARG C C -4.823 0.925 3.183 1.00 . A A . 18 ARG C 1 1
11 3757 1 1 18 ARG CA C -3.982 -0.328 3.355 1.00 . A A . 18 ARG CA 1 1
11 3758 1 1 18 ARG CB C -4.429 -1.105 4.594 1.00 . A A . 18 ARG CB 1 1
11 3759 1 1 18 ARG CD C -5.734 -2.878 3.398 1.00 . A A . 18 ARG CD 1 1
11 3760 1 1 18 ARG CG C -5.785 -1.769 4.436 1.00 . A A . 18 ARG CG 1 1
11 3761 1 1 18 ARG CZ C -7.174 -4.679 2.526 1.00 . A A . 18 ARG CZ 1 1
11 3762 1 1 18 ARG H H -2.253 0.348 4.345 1.00 . A A . 18 ARG H 1 1
11 3763 1 1 18 ARG HA H -4.084 -0.951 2.479 1.00 . A A . 18 ARG HA 1 1
11 3764 1 1 18 ARG HB2 H -3.699 -1.871 4.809 1.00 . A A . 18 ARG HB2 1 1
11 3765 1 1 18 ARG HB3 H -4.482 -0.426 5.432 1.00 . A A . 18 ARG HB3 1 1
11 3766 1 1 18 ARG HD2 H -5.497 -2.441 2.438 1.00 . A A . 18 ARG HD2 1 1
11 3767 1 1 18 ARG HD3 H -4.957 -3.576 3.674 1.00 . A A . 18 ARG HD3 1 1
11 3768 1 1 18 ARG HE H -7.763 -3.254 3.808 1.00 . A A . 18 ARG HE 1 1
11 3769 1 1 18 ARG HG2 H -6.083 -2.187 5.384 1.00 . A A . 18 ARG HG2 1 1
11 3770 1 1 18 ARG HG3 H -6.500 -1.026 4.122 1.00 . A A . 18 ARG HG3 1 1
11 3771 1 1 18 ARG HH11 H -5.255 -4.730 1.871 1.00 . A A . 18 ARG HH11 1 1
11 3772 1 1 18 ARG HH12 H -6.285 -5.983 1.252 1.00 . A A . 18 ARG HH12 1 1
11 3773 1 1 18 ARG HH21 H -9.136 -4.910 2.994 1.00 . A A . 18 ARG HH21 1 1
11 3774 1 1 18 ARG HH22 H -8.486 -6.092 1.901 1.00 . A A . 18 ARG HH22 1 1
11 3775 1 1 18 ARG N N -2.596 0.065 3.476 1.00 . A A . 18 ARG N 1 1
11 3776 1 1 18 ARG NE N -7.001 -3.598 3.287 1.00 . A A . 18 ARG NE 1 1
11 3777 1 1 18 ARG NH1 N -6.157 -5.170 1.827 1.00 . A A . 18 ARG NH1 1 1
11 3778 1 1 18 ARG NH2 N -8.359 -5.273 2.468 1.00 . A A . 18 ARG NH2 1 1
11 3779 1 1 18 ARG O O -5.141 1.613 4.155 1.00 . A A . 18 ARG O 1 1
11 3780 1 1 19 ARG C C -7.265 2.090 1.082 1.00 . A A . 19 ARG C 1 1
11 3781 1 1 19 ARG CA C -5.904 2.442 1.654 1.00 . A A . 19 ARG CA 1 1
11 3782 1 1 19 ARG CB C -5.109 3.331 0.685 1.00 . A A . 19 ARG CB 1 1
11 3783 1 1 19 ARG CD C -6.351 4.309 -1.267 1.00 . A A . 19 ARG CD 1 1
11 3784 1 1 19 ARG CG C -5.475 3.161 -0.783 1.00 . A A . 19 ARG CG 1 1
11 3785 1 1 19 ARG CZ C -6.221 6.771 -1.081 1.00 . A A . 19 ARG CZ 1 1
11 3786 1 1 19 ARG H H -4.937 0.615 1.214 1.00 . A A . 19 ARG H 1 1
11 3787 1 1 19 ARG HA H -6.047 2.972 2.584 1.00 . A A . 19 ARG HA 1 1
11 3788 1 1 19 ARG HB2 H -5.274 4.364 0.953 1.00 . A A . 19 ARG HB2 1 1
11 3789 1 1 19 ARG HB3 H -4.059 3.106 0.798 1.00 . A A . 19 ARG HB3 1 1
11 3790 1 1 19 ARG HD2 H -6.674 4.099 -2.276 1.00 . A A . 19 ARG HD2 1 1
11 3791 1 1 19 ARG HD3 H -7.216 4.382 -0.619 1.00 . A A . 19 ARG HD3 1 1
11 3792 1 1 19 ARG HE H -4.661 5.553 -1.386 1.00 . A A . 19 ARG HE 1 1
11 3793 1 1 19 ARG HG2 H -4.572 3.140 -1.370 1.00 . A A . 19 ARG HG2 1 1
11 3794 1 1 19 ARG HG3 H -6.013 2.232 -0.909 1.00 . A A . 19 ARG HG3 1 1
11 3795 1 1 19 ARG HH11 H -8.096 6.017 -0.863 1.00 . A A . 19 ARG HH11 1 1
11 3796 1 1 19 ARG HH12 H -7.971 7.745 -0.759 1.00 . A A . 19 ARG HH12 1 1
11 3797 1 1 19 ARG HH21 H -4.501 7.830 -1.249 1.00 . A A . 19 ARG HH21 1 1
11 3798 1 1 19 ARG HH22 H -5.928 8.772 -0.963 1.00 . A A . 19 ARG HH22 1 1
11 3799 1 1 19 ARG N N -5.170 1.229 1.946 1.00 . A A . 19 ARG N 1 1
11 3800 1 1 19 ARG NE N -5.637 5.586 -1.254 1.00 . A A . 19 ARG NE 1 1
11 3801 1 1 19 ARG NH1 N -7.532 6.851 -0.885 1.00 . A A . 19 ARG NH1 1 1
11 3802 1 1 19 ARG NH2 N -5.492 7.879 -1.101 1.00 . A A . 19 ARG NH2 1 1
11 3803 1 1 19 ARG O O -7.453 1.008 0.527 1.00 . A A . 19 ARG O 1 1
11 3804 1 1 20 CYS C C -9.970 3.864 -0.207 1.00 . A A . 20 CYS C 1 1
11 3805 1 1 20 CYS CA C -9.562 2.775 0.771 1.00 . A A . 20 CYS CA 1 1
11 3806 1 1 20 CYS CB C -10.514 2.758 1.967 1.00 . A A . 20 CYS CB 1 1
11 3807 1 1 20 CYS H H -7.973 3.863 1.634 1.00 . A A . 20 CYS H 1 1
11 3808 1 1 20 CYS HA H -9.598 1.821 0.271 1.00 . A A . 20 CYS HA 1 1
11 3809 1 1 20 CYS HB2 H -10.573 3.753 2.379 1.00 . A A . 20 CYS HB2 1 1
11 3810 1 1 20 CYS HB3 H -11.494 2.453 1.632 1.00 . A A . 20 CYS HB3 1 1
11 3811 1 1 20 CYS N N -8.204 3.002 1.224 1.00 . A A . 20 CYS N 1 1
11 3812 1 1 20 CYS O O -9.335 4.919 -0.265 1.00 . A A . 20 CYS O 1 1
11 3813 1 1 20 CYS SG S -10.004 1.627 3.308 1.00 . A A . 20 CYS SG 1 1
11 3814 1 1 21 ASN C C -12.254 5.696 -1.242 1.00 . A A . 21 ASN C 1 1
11 3815 1 1 21 ASN CA C -11.498 4.578 -1.944 1.00 . A A . 21 ASN CA 1 1
11 3816 1 1 21 ASN CB C -12.392 3.905 -2.989 1.00 . A A . 21 ASN CB 1 1
11 3817 1 1 21 ASN CG C -13.029 4.907 -3.936 1.00 . A A . 21 ASN CG 1 1
11 3818 1 1 21 ASN H H -11.487 2.748 -0.878 1.00 . A A . 21 ASN H 1 1
11 3819 1 1 21 ASN HA H -10.638 5.002 -2.441 1.00 . A A . 21 ASN HA 1 1
11 3820 1 1 21 ASN HB2 H -11.798 3.217 -3.571 1.00 . A A . 21 ASN HB2 1 1
11 3821 1 1 21 ASN HB3 H -13.176 3.363 -2.487 1.00 . A A . 21 ASN HB3 1 1
11 3822 1 1 21 ASN HD21 H -11.477 4.771 -5.163 1.00 . A A . 21 ASN HD21 1 1
11 3823 1 1 21 ASN HD22 H -12.735 5.851 -5.655 1.00 . A A . 21 ASN HD22 1 1
11 3824 1 1 21 ASN N N -11.016 3.608 -0.974 1.00 . A A . 21 ASN N 1 1
11 3825 1 1 21 ASN ND2 N -12.345 5.207 -5.026 1.00 . A A . 21 ASN ND2 1 1
11 3826 1 1 21 ASN O O -13.355 5.433 -0.715 1.00 . A A . 21 ASN O 1 1
11 3827 1 1 21 ASN OXT O -11.746 6.835 -1.219 1.00 . A A . 21 ASN OXT 1 1
11 3828 1 1 21 ASN OD1 O -14.125 5.411 -3.686 1.00 . A A . 21 ASN OD1 1 1
12 3829 1 1 1 ALA C C -14.748 0.303 -1.017 1.00 . A A . 1 ALA C 1 1
12 3830 1 1 1 ALA CA C -15.574 1.580 -1.079 1.00 . A A . 1 ALA CA 1 1
12 3831 1 1 1 ALA CB C -15.512 2.315 0.250 1.00 . A A . 1 ALA CB 1 1
12 3832 1 1 1 ALA H1 H -17.390 0.630 -0.737 1.00 . A A . 1 ALA H1 1 1
12 3833 1 1 1 ALA H2 H -17.007 0.810 -2.372 1.00 . A A . 1 ALA H2 1 1
12 3834 1 1 1 ALA H3 H -17.538 2.143 -1.476 1.00 . A A . 1 ALA H3 1 1
12 3835 1 1 1 ALA HA H -15.162 2.227 -1.841 1.00 . A A . 1 ALA HA 1 1
12 3836 1 1 1 ALA HB1 H -16.126 3.202 0.200 1.00 . A A . 1 ALA HB1 1 1
12 3837 1 1 1 ALA HB2 H -14.491 2.594 0.457 1.00 . A A . 1 ALA HB2 1 1
12 3838 1 1 1 ALA HB3 H -15.874 1.668 1.037 1.00 . A A . 1 ALA HB3 1 1
12 3839 1 1 1 ALA N N -16.976 1.271 -1.440 1.00 . A A . 1 ALA N 1 1
12 3840 1 1 1 ALA O O -15.132 -0.662 -0.355 1.00 . A A . 1 ALA O 1 1
12 3841 1 1 2 PHE C C -11.405 -0.539 -1.123 1.00 . A A . 2 PHE C 1 1
12 3842 1 1 2 PHE CA C -12.754 -0.858 -1.760 1.00 . A A . 2 PHE CA 1 1
12 3843 1 1 2 PHE CB C -12.572 -1.315 -3.211 1.00 . A A . 2 PHE CB 1 1
12 3844 1 1 2 PHE CD1 C -10.418 -2.337 -3.952 1.00 . A A . 2 PHE CD1 1 1
12 3845 1 1 2 PHE CD2 C -12.046 -3.750 -2.941 1.00 . A A . 2 PHE CD2 1 1
12 3846 1 1 2 PHE CE1 C -9.570 -3.410 -4.101 1.00 . A A . 2 PHE CE1 1 1
12 3847 1 1 2 PHE CE2 C -11.203 -4.831 -3.087 1.00 . A A . 2 PHE CE2 1 1
12 3848 1 1 2 PHE CG C -11.661 -2.492 -3.372 1.00 . A A . 2 PHE CG 1 1
12 3849 1 1 2 PHE CZ C -9.961 -4.662 -3.670 1.00 . A A . 2 PHE CZ 1 1
12 3850 1 1 2 PHE H H -13.374 1.114 -2.221 1.00 . A A . 2 PHE H 1 1
12 3851 1 1 2 PHE HA H -13.226 -1.650 -1.199 1.00 . A A . 2 PHE HA 1 1
12 3852 1 1 2 PHE HB2 H -13.532 -1.588 -3.618 1.00 . A A . 2 PHE HB2 1 1
12 3853 1 1 2 PHE HB3 H -12.160 -0.500 -3.790 1.00 . A A . 2 PHE HB3 1 1
12 3854 1 1 2 PHE HD1 H -10.112 -1.359 -4.293 1.00 . A A . 2 PHE HD1 1 1
12 3855 1 1 2 PHE HD2 H -13.017 -3.881 -2.487 1.00 . A A . 2 PHE HD2 1 1
12 3856 1 1 2 PHE HE1 H -8.603 -3.269 -4.555 1.00 . A A . 2 PHE HE1 1 1
12 3857 1 1 2 PHE HE2 H -11.514 -5.806 -2.748 1.00 . A A . 2 PHE HE2 1 1
12 3858 1 1 2 PHE HZ H -9.297 -5.507 -3.785 1.00 . A A . 2 PHE HZ 1 1
12 3859 1 1 2 PHE N N -13.625 0.302 -1.715 1.00 . A A . 2 PHE N 1 1
12 3860 1 1 2 PHE O O -10.779 0.468 -1.446 1.00 . A A . 2 PHE O 1 1
12 3861 1 1 3 CYS C C -8.684 -2.232 -0.113 1.00 . A A . 3 CYS C 1 1
12 3862 1 1 3 CYS CA C -9.683 -1.231 0.450 1.00 . A A . 3 CYS CA 1 1
12 3863 1 1 3 CYS CB C -9.810 -1.432 1.961 1.00 . A A . 3 CYS CB 1 1
12 3864 1 1 3 CYS H H -11.551 -2.140 0.060 1.00 . A A . 3 CYS H 1 1
12 3865 1 1 3 CYS HA H -9.326 -0.231 0.252 1.00 . A A . 3 CYS HA 1 1
12 3866 1 1 3 CYS HB2 H -10.142 -2.440 2.153 1.00 . A A . 3 CYS HB2 1 1
12 3867 1 1 3 CYS HB3 H -8.842 -1.283 2.418 1.00 . A A . 3 CYS HB3 1 1
12 3868 1 1 3 CYS N N -10.977 -1.388 -0.200 1.00 . A A . 3 CYS N 1 1
12 3869 1 1 3 CYS O O -9.043 -3.376 -0.403 1.00 . A A . 3 CYS O 1 1
12 3870 1 1 3 CYS SG S -10.985 -0.302 2.776 1.00 . A A . 3 CYS SG 1 1
12 3871 1 1 4 TRP C C -5.024 -2.193 -0.286 1.00 . A A . 4 TRP C 1 1
12 3872 1 1 4 TRP CA C -6.383 -2.675 -0.767 1.00 . A A . 4 TRP CA 1 1
12 3873 1 1 4 TRP CB C -6.412 -2.745 -2.302 1.00 . A A . 4 TRP CB 1 1
12 3874 1 1 4 TRP CD1 C -4.715 -1.159 -3.402 1.00 . A A . 4 TRP CD1 1 1
12 3875 1 1 4 TRP CD2 C -6.820 -0.402 -3.412 1.00 . A A . 4 TRP CD2 1 1
12 3876 1 1 4 TRP CE2 C -6.001 0.541 -4.056 1.00 . A A . 4 TRP CE2 1 1
12 3877 1 1 4 TRP CE3 C -8.184 -0.140 -3.298 1.00 . A A . 4 TRP CE3 1 1
12 3878 1 1 4 TRP CG C -5.982 -1.488 -3.004 1.00 . A A . 4 TRP CG 1 1
12 3879 1 1 4 TRP CH2 C -7.842 1.957 -4.456 1.00 . A A . 4 TRP CH2 1 1
12 3880 1 1 4 TRP CZ2 C -6.502 1.727 -4.581 1.00 . A A . 4 TRP CZ2 1 1
12 3881 1 1 4 TRP CZ3 C -8.681 1.037 -3.819 1.00 . A A . 4 TRP CZ3 1 1
12 3882 1 1 4 TRP H H -7.208 -0.885 0.001 1.00 . A A . 4 TRP H 1 1
12 3883 1 1 4 TRP HA H -6.557 -3.664 -0.369 1.00 . A A . 4 TRP HA 1 1
12 3884 1 1 4 TRP HB2 H -5.756 -3.540 -2.626 1.00 . A A . 4 TRP HB2 1 1
12 3885 1 1 4 TRP HB3 H -7.419 -2.975 -2.620 1.00 . A A . 4 TRP HB3 1 1
12 3886 1 1 4 TRP HD1 H -3.841 -1.773 -3.236 1.00 . A A . 4 TRP HD1 1 1
12 3887 1 1 4 TRP HE1 H -3.941 0.505 -4.424 1.00 . A A . 4 TRP HE1 1 1
12 3888 1 1 4 TRP HE3 H -8.848 -0.836 -2.809 1.00 . A A . 4 TRP HE3 1 1
12 3889 1 1 4 TRP HH2 H -8.274 2.865 -4.849 1.00 . A A . 4 TRP HH2 1 1
12 3890 1 1 4 TRP HZ2 H -5.864 2.445 -5.074 1.00 . A A . 4 TRP HZ2 1 1
12 3891 1 1 4 TRP HZ3 H -9.733 1.255 -3.739 1.00 . A A . 4 TRP HZ3 1 1
12 3892 1 1 4 TRP N N -7.434 -1.807 -0.259 1.00 . A A . 4 TRP N 1 1
12 3893 1 1 4 TRP NE1 N -4.725 0.056 -4.040 1.00 . A A . 4 TRP NE1 1 1
12 3894 1 1 4 TRP O O -4.909 -1.106 0.289 1.00 . A A . 4 TRP O 1 1
12 3895 1 1 5 ASN C C -1.833 -2.109 -1.211 1.00 . A A . 5 ASN C 1 1
12 3896 1 1 5 ASN CA C -2.656 -2.687 -0.077 1.00 . A A . 5 ASN CA 1 1
12 3897 1 1 5 ASN CB C -1.953 -3.927 0.480 1.00 . A A . 5 ASN CB 1 1
12 3898 1 1 5 ASN CG C -2.522 -4.376 1.810 1.00 . A A . 5 ASN CG 1 1
12 3899 1 1 5 ASN H H -4.156 -3.834 -1.022 1.00 . A A . 5 ASN H 1 1
12 3900 1 1 5 ASN HA H -2.734 -1.948 0.707 1.00 . A A . 5 ASN HA 1 1
12 3901 1 1 5 ASN HB2 H -2.060 -4.738 -0.225 1.00 . A A . 5 ASN HB2 1 1
12 3902 1 1 5 ASN HB3 H -0.902 -3.708 0.612 1.00 . A A . 5 ASN HB3 1 1
12 3903 1 1 5 ASN HD21 H -1.955 -6.246 1.446 1.00 . A A . 5 ASN HD21 1 1
12 3904 1 1 5 ASN HD22 H -2.761 -5.982 2.951 1.00 . A A . 5 ASN HD22 1 1
12 3905 1 1 5 ASN N N -4.003 -3.004 -0.522 1.00 . A A . 5 ASN N 1 1
12 3906 1 1 5 ASN ND2 N -2.401 -5.662 2.099 1.00 . A A . 5 ASN ND2 1 1
12 3907 1 1 5 ASN O O -1.510 -2.799 -2.176 1.00 . A A . 5 ASN O 1 1
12 3908 1 1 5 ASN OD1 O -3.060 -3.576 2.578 1.00 . A A . 5 ASN OD1 1 1
12 3909 1 1 6 VAL C C 0.818 -0.365 -1.571 1.00 . A A . 6 VAL C 1 1
12 3910 1 1 6 VAL CA C -0.621 -0.185 -2.029 1.00 . A A . 6 VAL CA 1 1
12 3911 1 1 6 VAL CB C -0.925 1.319 -2.158 1.00 . A A . 6 VAL CB 1 1
12 3912 1 1 6 VAL CG1 C -0.007 1.963 -3.184 1.00 . A A . 6 VAL CG1 1 1
12 3913 1 1 6 VAL CG2 C -2.381 1.553 -2.523 1.00 . A A . 6 VAL CG2 1 1
12 3914 1 1 6 VAL H H -1.851 -0.328 -0.321 1.00 . A A . 6 VAL H 1 1
12 3915 1 1 6 VAL HA H -0.751 -0.651 -2.995 1.00 . A A . 6 VAL HA 1 1
12 3916 1 1 6 VAL HB H -0.741 1.782 -1.200 1.00 . A A . 6 VAL HB 1 1
12 3917 1 1 6 VAL HG11 H 1.023 1.813 -2.891 1.00 . A A . 6 VAL HG11 1 1
12 3918 1 1 6 VAL HG12 H -0.215 3.020 -3.240 1.00 . A A . 6 VAL HG12 1 1
12 3919 1 1 6 VAL HG13 H -0.174 1.510 -4.150 1.00 . A A . 6 VAL HG13 1 1
12 3920 1 1 6 VAL HG21 H -2.594 1.080 -3.471 1.00 . A A . 6 VAL HG21 1 1
12 3921 1 1 6 VAL HG22 H -2.568 2.613 -2.599 1.00 . A A . 6 VAL HG22 1 1
12 3922 1 1 6 VAL HG23 H -3.016 1.128 -1.760 1.00 . A A . 6 VAL HG23 1 1
12 3923 1 1 6 VAL N N -1.500 -0.838 -1.084 1.00 . A A . 6 VAL N 1 1
12 3924 1 1 6 VAL O O 1.242 0.227 -0.576 1.00 . A A . 6 VAL O 1 1
12 3925 1 1 7 CYS C C 3.893 -0.702 -2.735 1.00 . A A . 7 CYS C 1 1
12 3926 1 1 7 CYS CA C 2.913 -1.524 -1.909 1.00 . A A . 7 CYS CA 1 1
12 3927 1 1 7 CYS CB C 3.165 -3.022 -2.086 1.00 . A A . 7 CYS CB 1 1
12 3928 1 1 7 CYS H H 1.164 -1.616 -3.080 1.00 . A A . 7 CYS H 1 1
12 3929 1 1 7 CYS HA H 3.042 -1.269 -0.868 1.00 . A A . 7 CYS HA 1 1
12 3930 1 1 7 CYS HB2 H 3.043 -3.276 -3.125 1.00 . A A . 7 CYS HB2 1 1
12 3931 1 1 7 CYS HB3 H 4.176 -3.252 -1.780 1.00 . A A . 7 CYS HB3 1 1
12 3932 1 1 7 CYS N N 1.549 -1.204 -2.279 1.00 . A A . 7 CYS N 1 1
12 3933 1 1 7 CYS O O 3.994 -0.862 -3.951 1.00 . A A . 7 CYS O 1 1
12 3934 1 1 7 CYS SG S 2.032 -4.083 -1.125 1.00 . A A . 7 CYS SG 1 1
12 3935 1 1 8 VAL C C 6.967 0.643 -2.421 1.00 . A A . 8 VAL C 1 1
12 3936 1 1 8 VAL CA C 5.545 1.083 -2.712 1.00 . A A . 8 VAL CA 1 1
12 3937 1 1 8 VAL CB C 5.369 2.540 -2.230 1.00 . A A . 8 VAL CB 1 1
12 3938 1 1 8 VAL CG1 C 6.437 3.462 -2.811 1.00 . A A . 8 VAL CG1 1 1
12 3939 1 1 8 VAL CG2 C 3.976 3.050 -2.566 1.00 . A A . 8 VAL CG2 1 1
12 3940 1 1 8 VAL H H 4.479 0.256 -1.085 1.00 . A A . 8 VAL H 1 1
12 3941 1 1 8 VAL HA H 5.371 1.048 -3.777 1.00 . A A . 8 VAL HA 1 1
12 3942 1 1 8 VAL HB H 5.479 2.546 -1.162 1.00 . A A . 8 VAL HB 1 1
12 3943 1 1 8 VAL HG11 H 6.280 4.469 -2.447 1.00 . A A . 8 VAL HG11 1 1
12 3944 1 1 8 VAL HG12 H 6.373 3.455 -3.889 1.00 . A A . 8 VAL HG12 1 1
12 3945 1 1 8 VAL HG13 H 7.416 3.121 -2.504 1.00 . A A . 8 VAL HG13 1 1
12 3946 1 1 8 VAL HG21 H 3.829 3.017 -3.635 1.00 . A A . 8 VAL HG21 1 1
12 3947 1 1 8 VAL HG22 H 3.873 4.068 -2.221 1.00 . A A . 8 VAL HG22 1 1
12 3948 1 1 8 VAL HG23 H 3.238 2.428 -2.082 1.00 . A A . 8 VAL HG23 1 1
12 3949 1 1 8 VAL N N 4.596 0.194 -2.062 1.00 . A A . 8 VAL N 1 1
12 3950 1 1 8 VAL O O 7.292 0.296 -1.287 1.00 . A A . 8 VAL O 1 1
12 3951 1 1 9 TYR C C 9.931 1.697 -2.973 1.00 . A A . 9 TYR C 1 1
12 3952 1 1 9 TYR CA C 9.213 0.391 -3.259 1.00 . A A . 9 TYR CA 1 1
12 3953 1 1 9 TYR CB C 9.808 -0.293 -4.487 1.00 . A A . 9 TYR CB 1 1
12 3954 1 1 9 TYR CD1 C 8.861 -2.626 -4.628 1.00 . A A . 9 TYR CD1 1 1
12 3955 1 1 9 TYR CD2 C 11.116 -2.365 -3.904 1.00 . A A . 9 TYR CD2 1 1
12 3956 1 1 9 TYR CE1 C 8.972 -3.995 -4.491 1.00 . A A . 9 TYR CE1 1 1
12 3957 1 1 9 TYR CE2 C 11.236 -3.734 -3.766 1.00 . A A . 9 TYR CE2 1 1
12 3958 1 1 9 TYR CG C 9.929 -1.790 -4.338 1.00 . A A . 9 TYR CG 1 1
12 3959 1 1 9 TYR CZ C 10.161 -4.546 -4.060 1.00 . A A . 9 TYR CZ 1 1
12 3960 1 1 9 TYR H H 7.459 0.847 -4.335 1.00 . A A . 9 TYR H 1 1
12 3961 1 1 9 TYR HA H 9.323 -0.258 -2.403 1.00 . A A . 9 TYR HA 1 1
12 3962 1 1 9 TYR HB2 H 9.179 -0.095 -5.342 1.00 . A A . 9 TYR HB2 1 1
12 3963 1 1 9 TYR HB3 H 10.791 0.106 -4.671 1.00 . A A . 9 TYR HB3 1 1
12 3964 1 1 9 TYR HD1 H 7.932 -2.193 -4.967 1.00 . A A . 9 TYR HD1 1 1
12 3965 1 1 9 TYR HD2 H 11.955 -1.727 -3.674 1.00 . A A . 9 TYR HD2 1 1
12 3966 1 1 9 TYR HE1 H 8.131 -4.630 -4.722 1.00 . A A . 9 TYR HE1 1 1
12 3967 1 1 9 TYR HE2 H 12.171 -4.162 -3.427 1.00 . A A . 9 TYR HE2 1 1
12 3968 1 1 9 TYR HH H 10.698 -6.117 -3.083 1.00 . A A . 9 TYR HH 1 1
12 3969 1 1 9 TYR N N 7.801 0.649 -3.442 1.00 . A A . 9 TYR N 1 1
12 3970 1 1 9 TYR O O 10.261 2.462 -3.877 1.00 . A A . 9 TYR O 1 1
12 3971 1 1 9 TYR OH O 10.273 -5.913 -3.926 1.00 . A A . 9 TYR OH 1 1
12 3972 1 1 10 ARG C C 11.989 2.832 -0.404 1.00 . A A . 10 ARG C 1 1
12 3973 1 1 10 ARG CA C 10.769 3.168 -1.247 1.00 . A A . 10 ARG CA 1 1
12 3974 1 1 10 ARG CB C 9.736 3.956 -0.441 1.00 . A A . 10 ARG CB 1 1
12 3975 1 1 10 ARG CD C 10.513 6.259 -1.098 1.00 . A A . 10 ARG CD 1 1
12 3976 1 1 10 ARG CG C 10.208 5.311 0.049 1.00 . A A . 10 ARG CG 1 1
12 3977 1 1 10 ARG CZ C 10.722 8.714 -1.302 1.00 . A A . 10 ARG CZ 1 1
12 3978 1 1 10 ARG H H 9.905 1.264 -1.032 1.00 . A A . 10 ARG H 1 1
12 3979 1 1 10 ARG HA H 11.072 3.740 -2.110 1.00 . A A . 10 ARG HA 1 1
12 3980 1 1 10 ARG HB2 H 8.865 4.112 -1.060 1.00 . A A . 10 ARG HB2 1 1
12 3981 1 1 10 ARG HB3 H 9.449 3.368 0.418 1.00 . A A . 10 ARG HB3 1 1
12 3982 1 1 10 ARG HD2 H 11.323 5.849 -1.683 1.00 . A A . 10 ARG HD2 1 1
12 3983 1 1 10 ARG HD3 H 9.633 6.353 -1.716 1.00 . A A . 10 ARG HD3 1 1
12 3984 1 1 10 ARG HE H 11.319 7.632 0.278 1.00 . A A . 10 ARG HE 1 1
12 3985 1 1 10 ARG HG2 H 9.425 5.740 0.650 1.00 . A A . 10 ARG HG2 1 1
12 3986 1 1 10 ARG HG3 H 11.097 5.180 0.647 1.00 . A A . 10 ARG HG3 1 1
12 3987 1 1 10 ARG HH11 H 9.842 7.818 -2.895 1.00 . A A . 10 ARG HH11 1 1
12 3988 1 1 10 ARG HH12 H 10.011 9.540 -3.011 1.00 . A A . 10 ARG HH12 1 1
12 3989 1 1 10 ARG HH21 H 11.541 9.905 0.121 1.00 . A A . 10 ARG HH21 1 1
12 3990 1 1 10 ARG HH22 H 10.991 10.727 -1.306 1.00 . A A . 10 ARG HH22 1 1
12 3991 1 1 10 ARG N N 10.160 1.940 -1.700 1.00 . A A . 10 ARG N 1 1
12 3992 1 1 10 ARG NE N 10.900 7.584 -0.614 1.00 . A A . 10 ARG NE 1 1
12 3993 1 1 10 ARG NH1 N 10.147 8.689 -2.499 1.00 . A A . 10 ARG NH1 1 1
12 3994 1 1 10 ARG NH2 N 11.115 9.874 -0.786 1.00 . A A . 10 ARG NH2 1 1
12 3995 1 1 10 ARG O O 11.875 2.124 0.597 1.00 . A A . 10 ARG O 1 1
12 3996 1 1 11 ASN C C 14.707 1.477 -0.372 1.00 . A A . 11 ASN C 1 1
12 3997 1 1 11 ASN CA C 14.427 2.966 -0.197 1.00 . A A . 11 ASN CA 1 1
12 3998 1 1 11 ASN CB C 14.428 3.325 1.297 1.00 . A A . 11 ASN CB 1 1
12 3999 1 1 11 ASN CG C 14.244 4.809 1.555 1.00 . A A . 11 ASN CG 1 1
12 4000 1 1 11 ASN H H 13.162 3.913 -1.610 1.00 . A A . 11 ASN H 1 1
12 4001 1 1 11 ASN HA H 15.206 3.525 -0.693 1.00 . A A . 11 ASN HA 1 1
12 4002 1 1 11 ASN HB2 H 13.625 2.795 1.787 1.00 . A A . 11 ASN HB2 1 1
12 4003 1 1 11 ASN HB3 H 15.369 3.018 1.731 1.00 . A A . 11 ASN HB3 1 1
12 4004 1 1 11 ASN HD21 H 13.293 4.410 3.250 1.00 . A A . 11 ASN HD21 1 1
12 4005 1 1 11 ASN HD22 H 13.465 6.086 2.862 1.00 . A A . 11 ASN HD22 1 1
12 4006 1 1 11 ASN N N 13.153 3.311 -0.834 1.00 . A A . 11 ASN N 1 1
12 4007 1 1 11 ASN ND2 N 13.605 5.135 2.666 1.00 . A A . 11 ASN ND2 1 1
12 4008 1 1 11 ASN O O 15.328 0.846 0.483 1.00 . A A . 11 ASN O 1 1
12 4009 1 1 11 ASN OD1 O 14.670 5.652 0.764 1.00 . A A . 11 ASN OD1 1 1
12 4010 1 1 12 ALA C C 13.499 -1.335 -0.832 1.00 . A A . 12 ALA C 1 1
12 4011 1 1 12 ALA CA C 14.326 -0.496 -1.802 1.00 . A A . 12 ALA CA 1 1
12 4012 1 1 12 ALA CB C 15.777 -0.963 -1.813 1.00 . A A . 12 ALA CB 1 1
12 4013 1 1 12 ALA H H 13.790 1.522 -2.149 1.00 . A A . 12 ALA H 1 1
12 4014 1 1 12 ALA HA H 13.928 -0.640 -2.797 1.00 . A A . 12 ALA HA 1 1
12 4015 1 1 12 ALA HB1 H 15.819 -2.002 -2.109 1.00 . A A . 12 ALA HB1 1 1
12 4016 1 1 12 ALA HB2 H 16.197 -0.854 -0.824 1.00 . A A . 12 ALA HB2 1 1
12 4017 1 1 12 ALA HB3 H 16.343 -0.367 -2.511 1.00 . A A . 12 ALA HB3 1 1
12 4018 1 1 12 ALA N N 14.224 0.933 -1.493 1.00 . A A . 12 ALA N 1 1
12 4019 1 1 12 ALA O O 13.627 -2.561 -0.788 1.00 . A A . 12 ALA O 1 1
12 4020 1 1 13 VAL C C 10.344 -1.322 0.344 1.00 . A A . 13 VAL C 1 1
12 4021 1 1 13 VAL CA C 11.768 -1.363 0.865 1.00 . A A . 13 VAL CA 1 1
12 4022 1 1 13 VAL CB C 11.797 -0.737 2.273 1.00 . A A . 13 VAL CB 1 1
12 4023 1 1 13 VAL CG1 C 11.005 -1.587 3.255 1.00 . A A . 13 VAL CG1 1 1
12 4024 1 1 13 VAL CG2 C 13.227 -0.548 2.754 1.00 . A A . 13 VAL CG2 1 1
12 4025 1 1 13 VAL H H 12.618 0.305 -0.109 1.00 . A A . 13 VAL H 1 1
12 4026 1 1 13 VAL HA H 12.090 -2.391 0.938 1.00 . A A . 13 VAL HA 1 1
12 4027 1 1 13 VAL HB H 11.328 0.231 2.216 1.00 . A A . 13 VAL HB 1 1
12 4028 1 1 13 VAL HG11 H 9.982 -1.668 2.919 1.00 . A A . 13 VAL HG11 1 1
12 4029 1 1 13 VAL HG12 H 11.025 -1.123 4.231 1.00 . A A . 13 VAL HG12 1 1
12 4030 1 1 13 VAL HG13 H 11.443 -2.571 3.316 1.00 . A A . 13 VAL HG13 1 1
12 4031 1 1 13 VAL HG21 H 13.748 0.118 2.081 1.00 . A A . 13 VAL HG21 1 1
12 4032 1 1 13 VAL HG22 H 13.729 -1.504 2.774 1.00 . A A . 13 VAL HG22 1 1
12 4033 1 1 13 VAL HG23 H 13.219 -0.123 3.747 1.00 . A A . 13 VAL HG23 1 1
12 4034 1 1 13 VAL N N 12.650 -0.674 -0.057 1.00 . A A . 13 VAL N 1 1
12 4035 1 1 13 VAL O O 9.831 -0.259 -0.009 1.00 . A A . 13 VAL O 1 1
12 4036 1 1 14 ARG C C 7.397 -2.347 0.999 1.00 . A A . 14 ARG C 1 1
12 4037 1 1 14 ARG CA C 8.350 -2.593 -0.164 1.00 . A A . 14 ARG CA 1 1
12 4038 1 1 14 ARG CB C 8.114 -3.983 -0.748 1.00 . A A . 14 ARG CB 1 1
12 4039 1 1 14 ARG CD C 6.506 -5.571 -1.830 1.00 . A A . 14 ARG CD 1 1
12 4040 1 1 14 ARG CG C 6.724 -4.163 -1.310 1.00 . A A . 14 ARG CG 1 1
12 4041 1 1 14 ARG CZ C 6.071 -7.749 -0.740 1.00 . A A . 14 ARG CZ 1 1
12 4042 1 1 14 ARG H H 10.201 -3.293 0.522 1.00 . A A . 14 ARG H 1 1
12 4043 1 1 14 ARG HA H 8.178 -1.850 -0.928 1.00 . A A . 14 ARG HA 1 1
12 4044 1 1 14 ARG HB2 H 8.826 -4.153 -1.542 1.00 . A A . 14 ARG HB2 1 1
12 4045 1 1 14 ARG HB3 H 8.268 -4.719 0.025 1.00 . A A . 14 ARG HB3 1 1
12 4046 1 1 14 ARG HD2 H 5.495 -5.650 -2.196 1.00 . A A . 14 ARG HD2 1 1
12 4047 1 1 14 ARG HD3 H 7.197 -5.753 -2.638 1.00 . A A . 14 ARG HD3 1 1
12 4048 1 1 14 ARG HE H 7.377 -6.380 -0.089 1.00 . A A . 14 ARG HE 1 1
12 4049 1 1 14 ARG HG2 H 6.002 -3.956 -0.535 1.00 . A A . 14 ARG HG2 1 1
12 4050 1 1 14 ARG HG3 H 6.600 -3.465 -2.117 1.00 . A A . 14 ARG HG3 1 1
12 4051 1 1 14 ARG HH11 H 4.931 -7.391 -2.379 1.00 . A A . 14 ARG HH11 1 1
12 4052 1 1 14 ARG HH12 H 4.665 -8.923 -1.610 1.00 . A A . 14 ARG HH12 1 1
12 4053 1 1 14 ARG HH21 H 7.032 -8.392 0.922 1.00 . A A . 14 ARG HH21 1 1
12 4054 1 1 14 ARG HH22 H 5.858 -9.488 0.273 1.00 . A A . 14 ARG HH22 1 1
12 4055 1 1 14 ARG N N 9.722 -2.481 0.276 1.00 . A A . 14 ARG N 1 1
12 4056 1 1 14 ARG NE N 6.713 -6.582 -0.789 1.00 . A A . 14 ARG NE 1 1
12 4057 1 1 14 ARG NH1 N 5.151 -8.045 -1.649 1.00 . A A . 14 ARG NH1 1 1
12 4058 1 1 14 ARG NH2 N 6.344 -8.613 0.227 1.00 . A A . 14 ARG NH2 1 1
12 4059 1 1 14 ARG O O 7.178 -3.227 1.831 1.00 . A A . 14 ARG O 1 1
12 4060 1 1 15 VAL C C 4.479 -0.866 1.611 1.00 . A A . 15 VAL C 1 1
12 4061 1 1 15 VAL CA C 5.913 -0.797 2.120 1.00 . A A . 15 VAL CA 1 1
12 4062 1 1 15 VAL CB C 6.201 0.605 2.708 1.00 . A A . 15 VAL CB 1 1
12 4063 1 1 15 VAL CG1 C 7.538 0.614 3.432 1.00 . A A . 15 VAL CG1 1 1
12 4064 1 1 15 VAL CG2 C 6.177 1.677 1.626 1.00 . A A . 15 VAL CG2 1 1
12 4065 1 1 15 VAL H H 7.065 -0.483 0.369 1.00 . A A . 15 VAL H 1 1
12 4066 1 1 15 VAL HA H 6.031 -1.523 2.915 1.00 . A A . 15 VAL HA 1 1
12 4067 1 1 15 VAL HB H 5.427 0.834 3.424 1.00 . A A . 15 VAL HB 1 1
12 4068 1 1 15 VAL HG11 H 7.521 -0.115 4.227 1.00 . A A . 15 VAL HG11 1 1
12 4069 1 1 15 VAL HG12 H 7.716 1.595 3.846 1.00 . A A . 15 VAL HG12 1 1
12 4070 1 1 15 VAL HG13 H 8.324 0.368 2.735 1.00 . A A . 15 VAL HG13 1 1
12 4071 1 1 15 VAL HG21 H 5.192 1.717 1.184 1.00 . A A . 15 VAL HG21 1 1
12 4072 1 1 15 VAL HG22 H 6.906 1.438 0.865 1.00 . A A . 15 VAL HG22 1 1
12 4073 1 1 15 VAL HG23 H 6.414 2.634 2.065 1.00 . A A . 15 VAL HG23 1 1
12 4074 1 1 15 VAL N N 6.847 -1.148 1.062 1.00 . A A . 15 VAL N 1 1
12 4075 1 1 15 VAL O O 4.122 -0.219 0.626 1.00 . A A . 15 VAL O 1 1
12 4076 1 1 16 CYS C C 1.330 -1.077 2.745 1.00 . A A . 16 CYS C 1 1
12 4077 1 1 16 CYS CA C 2.284 -1.845 1.844 1.00 . A A . 16 CYS CA 1 1
12 4078 1 1 16 CYS CB C 1.924 -3.327 1.815 1.00 . A A . 16 CYS CB 1 1
12 4079 1 1 16 CYS H H 3.987 -2.149 3.063 1.00 . A A . 16 CYS H 1 1
12 4080 1 1 16 CYS HA H 2.200 -1.451 0.844 1.00 . A A . 16 CYS HA 1 1
12 4081 1 1 16 CYS HB2 H 2.042 -3.739 2.805 1.00 . A A . 16 CYS HB2 1 1
12 4082 1 1 16 CYS HB3 H 0.894 -3.430 1.508 1.00 . A A . 16 CYS HB3 1 1
12 4083 1 1 16 CYS N N 3.662 -1.667 2.270 1.00 . A A . 16 CYS N 1 1
12 4084 1 1 16 CYS O O 1.244 -1.329 3.947 1.00 . A A . 16 CYS O 1 1
12 4085 1 1 16 CYS SG S 2.949 -4.313 0.673 1.00 . A A . 16 CYS SG 1 1
12 4086 1 1 17 HIS C C -1.739 0.240 2.604 1.00 . A A . 17 HIS C 1 1
12 4087 1 1 17 HIS CA C -0.320 0.698 2.893 1.00 . A A . 17 HIS CA 1 1
12 4088 1 1 17 HIS CB C -0.201 2.176 2.493 1.00 . A A . 17 HIS CB 1 1
12 4089 1 1 17 HIS CD2 C 2.313 2.684 2.916 1.00 . A A . 17 HIS CD2 1 1
12 4090 1 1 17 HIS CE1 C 2.797 3.504 0.947 1.00 . A A . 17 HIS CE1 1 1
12 4091 1 1 17 HIS CG C 1.187 2.639 2.170 1.00 . A A . 17 HIS CG 1 1
12 4092 1 1 17 HIS H H 0.720 0.004 1.182 1.00 . A A . 17 HIS H 1 1
12 4093 1 1 17 HIS HA H -0.114 0.592 3.946 1.00 . A A . 17 HIS HA 1 1
12 4094 1 1 17 HIS HB2 H -0.815 2.349 1.624 1.00 . A A . 17 HIS HB2 1 1
12 4095 1 1 17 HIS HB3 H -0.570 2.784 3.307 1.00 . A A . 17 HIS HB3 1 1
12 4096 1 1 17 HIS HD1 H 0.915 3.273 0.178 1.00 . A A . 17 HIS HD1 1 1
12 4097 1 1 17 HIS HD2 H 2.422 2.339 3.931 1.00 . A A . 17 HIS HD2 1 1
12 4098 1 1 17 HIS HE1 H 3.335 3.934 0.117 1.00 . A A . 17 HIS HE1 1 1
12 4099 1 1 17 HIS HE2 H 4.142 3.604 2.480 1.00 . A A . 17 HIS HE2 1 1
12 4100 1 1 17 HIS N N 0.619 -0.132 2.152 1.00 . A A . 17 HIS N 1 1
12 4101 1 1 17 HIS ND1 N 1.525 3.161 0.942 1.00 . A A . 17 HIS ND1 1 1
12 4102 1 1 17 HIS NE2 N 3.301 3.229 2.133 1.00 . A A . 17 HIS NE2 1 1
12 4103 1 1 17 HIS O O -2.057 -0.102 1.467 1.00 . A A . 17 HIS O 1 1
12 4104 1 1 18 ARG C C -4.754 1.197 3.073 1.00 . A A . 18 ARG C 1 1
12 4105 1 1 18 ARG CA C -3.991 -0.072 3.402 1.00 . A A . 18 ARG CA 1 1
12 4106 1 1 18 ARG CB C -4.604 -0.751 4.632 1.00 . A A . 18 ARG CB 1 1
12 4107 1 1 18 ARG CD C -6.671 -1.706 5.712 1.00 . A A . 18 ARG CD 1 1
12 4108 1 1 18 ARG CG C -6.118 -0.899 4.549 1.00 . A A . 18 ARG CG 1 1
12 4109 1 1 18 ARG CZ C -8.888 -2.565 6.401 1.00 . A A . 18 ARG CZ 1 1
12 4110 1 1 18 ARG H H -2.275 0.483 4.508 1.00 . A A . 18 ARG H 1 1
12 4111 1 1 18 ARG HA H -4.055 -0.744 2.560 1.00 . A A . 18 ARG HA 1 1
12 4112 1 1 18 ARG HB2 H -4.173 -1.736 4.737 1.00 . A A . 18 ARG HB2 1 1
12 4113 1 1 18 ARG HB3 H -4.367 -0.168 5.510 1.00 . A A . 18 ARG HB3 1 1
12 4114 1 1 18 ARG HD2 H -6.364 -2.732 5.592 1.00 . A A . 18 ARG HD2 1 1
12 4115 1 1 18 ARG HD3 H -6.265 -1.313 6.632 1.00 . A A . 18 ARG HD3 1 1
12 4116 1 1 18 ARG HE H -8.578 -0.897 5.334 1.00 . A A . 18 ARG HE 1 1
12 4117 1 1 18 ARG HG2 H -6.568 0.083 4.560 1.00 . A A . 18 ARG HG2 1 1
12 4118 1 1 18 ARG HG3 H -6.371 -1.400 3.625 1.00 . A A . 18 ARG HG3 1 1
12 4119 1 1 18 ARG HH11 H -7.326 -3.701 7.019 1.00 . A A . 18 ARG HH11 1 1
12 4120 1 1 18 ARG HH12 H -8.893 -4.275 7.489 1.00 . A A . 18 ARG HH12 1 1
12 4121 1 1 18 ARG HH21 H -10.641 -1.653 5.958 1.00 . A A . 18 ARG HH21 1 1
12 4122 1 1 18 ARG HH22 H -10.781 -3.113 6.885 1.00 . A A . 18 ARG HH22 1 1
12 4123 1 1 18 ARG N N -2.590 0.249 3.610 1.00 . A A . 18 ARG N 1 1
12 4124 1 1 18 ARG NE N -8.133 -1.656 5.776 1.00 . A A . 18 ARG NE 1 1
12 4125 1 1 18 ARG NH1 N -8.324 -3.595 7.017 1.00 . A A . 18 ARG NH1 1 1
12 4126 1 1 18 ARG NH2 N -10.209 -2.433 6.414 1.00 . A A . 18 ARG NH2 1 1
12 4127 1 1 18 ARG O O -4.922 2.075 3.921 1.00 . A A . 18 ARG O 1 1
12 4128 1 1 19 ARG C C -7.322 2.018 0.968 1.00 . A A . 19 ARG C 1 1
12 4129 1 1 19 ARG CA C -5.934 2.459 1.396 1.00 . A A . 19 ARG CA 1 1
12 4130 1 1 19 ARG CB C -5.197 3.172 0.253 1.00 . A A . 19 ARG CB 1 1
12 4131 1 1 19 ARG CD C -6.655 3.723 -1.714 1.00 . A A . 19 ARG CD 1 1
12 4132 1 1 19 ARG CG C -5.631 2.752 -1.144 1.00 . A A . 19 ARG CG 1 1
12 4133 1 1 19 ARG CZ C -6.794 6.180 -1.967 1.00 . A A . 19 ARG CZ 1 1
12 4134 1 1 19 ARG H H -5.002 0.577 1.194 1.00 . A A . 19 ARG H 1 1
12 4135 1 1 19 ARG HA H -6.024 3.134 2.235 1.00 . A A . 19 ARG HA 1 1
12 4136 1 1 19 ARG HB2 H -5.362 4.235 0.346 1.00 . A A . 19 ARG HB2 1 1
12 4137 1 1 19 ARG HB3 H -4.139 2.974 0.350 1.00 . A A . 19 ARG HB3 1 1
12 4138 1 1 19 ARG HD2 H -6.999 3.346 -2.666 1.00 . A A . 19 ARG HD2 1 1
12 4139 1 1 19 ARG HD3 H -7.489 3.792 -1.028 1.00 . A A . 19 ARG HD3 1 1
12 4140 1 1 19 ARG HE H -5.100 5.107 -2.005 1.00 . A A . 19 ARG HE 1 1
12 4141 1 1 19 ARG HG2 H -4.767 2.737 -1.790 1.00 . A A . 19 ARG HG2 1 1
12 4142 1 1 19 ARG HG3 H -6.069 1.763 -1.099 1.00 . A A . 19 ARG HG3 1 1
12 4143 1 1 19 ARG HH11 H -8.592 5.289 -1.657 1.00 . A A . 19 ARG HH11 1 1
12 4144 1 1 19 ARG HH12 H -8.645 7.008 -1.866 1.00 . A A . 19 ARG HH12 1 1
12 4145 1 1 19 ARG HH21 H -5.184 7.367 -2.281 1.00 . A A . 19 ARG HH21 1 1
12 4146 1 1 19 ARG HH22 H -6.709 8.189 -2.223 1.00 . A A . 19 ARG HH22 1 1
12 4147 1 1 19 ARG N N -5.183 1.303 1.834 1.00 . A A . 19 ARG N 1 1
12 4148 1 1 19 ARG NE N -6.082 5.053 -1.905 1.00 . A A . 19 ARG NE 1 1
12 4149 1 1 19 ARG NH1 N -8.115 6.155 -1.819 1.00 . A A . 19 ARG NH1 1 1
12 4150 1 1 19 ARG NH2 N -6.182 7.336 -2.172 1.00 . A A . 19 ARG NH2 1 1
12 4151 1 1 19 ARG O O -7.531 0.854 0.630 1.00 . A A . 19 ARG O 1 1
12 4152 1 1 20 CYS C C -10.194 3.669 -0.313 1.00 . A A . 20 CYS C 1 1
12 4153 1 1 20 CYS CA C -9.636 2.627 0.642 1.00 . A A . 20 CYS CA 1 1
12 4154 1 1 20 CYS CB C -10.486 2.560 1.906 1.00 . A A . 20 CYS CB 1 1
12 4155 1 1 20 CYS H H -8.026 3.864 1.220 1.00 . A A . 20 CYS H 1 1
12 4156 1 1 20 CYS HA H -9.648 1.665 0.154 1.00 . A A . 20 CYS HA 1 1
12 4157 1 1 20 CYS HB2 H -10.498 3.536 2.368 1.00 . A A . 20 CYS HB2 1 1
12 4158 1 1 20 CYS HB3 H -11.494 2.280 1.637 1.00 . A A . 20 CYS HB3 1 1
12 4159 1 1 20 CYS N N -8.262 2.941 0.982 1.00 . A A . 20 CYS N 1 1
12 4160 1 1 20 CYS O O -9.967 4.866 -0.143 1.00 . A A . 20 CYS O 1 1
12 4161 1 1 20 CYS SG S -9.889 1.366 3.145 1.00 . A A . 20 CYS SG 1 1
12 4162 1 1 21 ASN C C -12.940 3.736 -2.547 1.00 . A A . 21 ASN C 1 1
12 4163 1 1 21 ASN CA C -11.478 4.086 -2.326 1.00 . A A . 21 ASN CA 1 1
12 4164 1 1 21 ASN CB C -10.703 3.967 -3.639 1.00 . A A . 21 ASN CB 1 1
12 4165 1 1 21 ASN CG C -11.304 4.800 -4.754 1.00 . A A . 21 ASN CG 1 1
12 4166 1 1 21 ASN H H -11.062 2.237 -1.395 1.00 . A A . 21 ASN H 1 1
12 4167 1 1 21 ASN HA H -11.409 5.100 -1.962 1.00 . A A . 21 ASN HA 1 1
12 4168 1 1 21 ASN HB2 H -9.687 4.296 -3.481 1.00 . A A . 21 ASN HB2 1 1
12 4169 1 1 21 ASN HB3 H -10.697 2.935 -3.951 1.00 . A A . 21 ASN HB3 1 1
12 4170 1 1 21 ASN HD21 H -10.661 3.492 -6.100 1.00 . A A . 21 ASN HD21 1 1
12 4171 1 1 21 ASN HD22 H -11.544 4.839 -6.721 1.00 . A A . 21 ASN HD22 1 1
12 4172 1 1 21 ASN N N -10.907 3.208 -1.321 1.00 . A A . 21 ASN N 1 1
12 4173 1 1 21 ASN ND2 N -11.151 4.333 -5.981 1.00 . A A . 21 ASN ND2 1 1
12 4174 1 1 21 ASN O O -13.215 2.618 -3.022 1.00 . A A . 21 ASN O 1 1
12 4175 1 1 21 ASN OXT O -13.807 4.580 -2.242 1.00 . A A . 21 ASN OXT 1 1
12 4176 1 1 21 ASN OD1 O -11.894 5.854 -4.517 1.00 . A A . 21 ASN OD1 1 1
13 4177 1 1 1 ALA C C -15.499 -0.228 -0.256 1.00 . A A . 1 ALA C 1 1
13 4178 1 1 1 ALA CA C -16.356 0.924 0.247 1.00 . A A . 1 ALA CA 1 1
13 4179 1 1 1 ALA CB C -15.869 2.254 -0.319 1.00 . A A . 1 ALA CB 1 1
13 4180 1 1 1 ALA H1 H -15.400 1.087 2.085 1.00 . A A . 1 ALA H1 1 1
13 4181 1 1 1 ALA H2 H -16.748 0.076 2.104 1.00 . A A . 1 ALA H2 1 1
13 4182 1 1 1 ALA H3 H -16.953 1.753 2.060 1.00 . A A . 1 ALA H3 1 1
13 4183 1 1 1 ALA HA H -17.357 0.769 -0.094 1.00 . A A . 1 ALA HA 1 1
13 4184 1 1 1 ALA HB1 H -15.881 2.213 -1.398 1.00 . A A . 1 ALA HB1 1 1
13 4185 1 1 1 ALA HB2 H -14.862 2.446 0.022 1.00 . A A . 1 ALA HB2 1 1
13 4186 1 1 1 ALA HB3 H -16.519 3.046 0.017 1.00 . A A . 1 ALA HB3 1 1
13 4187 1 1 1 ALA N N -16.366 0.963 1.726 1.00 . A A . 1 ALA N 1 1
13 4188 1 1 1 ALA O O -15.971 -1.354 -0.423 1.00 . A A . 1 ALA O 1 1
13 4189 1 1 2 PHE C C -11.863 -0.450 -0.574 1.00 . A A . 2 PHE C 1 1
13 4190 1 1 2 PHE CA C -13.267 -0.914 -0.932 1.00 . A A . 2 PHE CA 1 1
13 4191 1 1 2 PHE CB C -13.393 -1.120 -2.448 1.00 . A A . 2 PHE CB 1 1
13 4192 1 1 2 PHE CD1 C -11.233 -1.712 -3.559 1.00 . A A . 2 PHE CD1 1 1
13 4193 1 1 2 PHE CD2 C -12.732 -3.471 -2.991 1.00 . A A . 2 PHE CD2 1 1
13 4194 1 1 2 PHE CE1 C -10.345 -2.628 -4.077 1.00 . A A . 2 PHE CE1 1 1
13 4195 1 1 2 PHE CE2 C -11.851 -4.394 -3.508 1.00 . A A . 2 PHE CE2 1 1
13 4196 1 1 2 PHE CG C -12.432 -2.122 -3.009 1.00 . A A . 2 PHE CG 1 1
13 4197 1 1 2 PHE CZ C -10.652 -3.974 -4.052 1.00 . A A . 2 PHE CZ 1 1
13 4198 1 1 2 PHE H H -13.944 0.984 -0.301 1.00 . A A . 2 PHE H 1 1
13 4199 1 1 2 PHE HA H -13.469 -1.847 -0.429 1.00 . A A . 2 PHE HA 1 1
13 4200 1 1 2 PHE HB2 H -14.389 -1.462 -2.678 1.00 . A A . 2 PHE HB2 1 1
13 4201 1 1 2 PHE HB3 H -13.217 -0.180 -2.948 1.00 . A A . 2 PHE HB3 1 1
13 4202 1 1 2 PHE HD1 H -10.992 -0.659 -3.578 1.00 . A A . 2 PHE HD1 1 1
13 4203 1 1 2 PHE HD2 H -13.667 -3.799 -2.566 1.00 . A A . 2 PHE HD2 1 1
13 4204 1 1 2 PHE HE1 H -9.413 -2.292 -4.500 1.00 . A A . 2 PHE HE1 1 1
13 4205 1 1 2 PHE HE2 H -12.096 -5.443 -3.484 1.00 . A A . 2 PHE HE2 1 1
13 4206 1 1 2 PHE HZ H -9.960 -4.694 -4.458 1.00 . A A . 2 PHE HZ 1 1
13 4207 1 1 2 PHE N N -14.237 0.067 -0.468 1.00 . A A . 2 PHE N 1 1
13 4208 1 1 2 PHE O O -11.495 0.695 -0.841 1.00 . A A . 2 PHE O 1 1
13 4209 1 1 3 CYS C C -8.775 -2.093 0.046 1.00 . A A . 3 CYS C 1 1
13 4210 1 1 3 CYS CA C -9.741 -0.997 0.471 1.00 . A A . 3 CYS CA 1 1
13 4211 1 1 3 CYS CB C -9.695 -0.813 1.990 1.00 . A A . 3 CYS CB 1 1
13 4212 1 1 3 CYS H H -11.436 -2.234 0.215 1.00 . A A . 3 CYS H 1 1
13 4213 1 1 3 CYS HA H -9.459 -0.072 -0.009 1.00 . A A . 3 CYS HA 1 1
13 4214 1 1 3 CYS HB2 H -9.837 -1.771 2.466 1.00 . A A . 3 CYS HB2 1 1
13 4215 1 1 3 CYS HB3 H -8.726 -0.422 2.267 1.00 . A A . 3 CYS HB3 1 1
13 4216 1 1 3 CYS N N -11.093 -1.331 0.046 1.00 . A A . 3 CYS N 1 1
13 4217 1 1 3 CYS O O -9.153 -3.261 -0.030 1.00 . A A . 3 CYS O 1 1
13 4218 1 1 3 CYS SG S -10.960 0.325 2.646 1.00 . A A . 3 CYS SG 1 1
13 4219 1 1 4 TRP C C -5.148 -2.258 -0.235 1.00 . A A . 4 TRP C 1 1
13 4220 1 1 4 TRP CA C -6.536 -2.672 -0.699 1.00 . A A . 4 TRP CA 1 1
13 4221 1 1 4 TRP CB C -6.577 -2.785 -2.230 1.00 . A A . 4 TRP CB 1 1
13 4222 1 1 4 TRP CD1 C -4.850 -1.293 -3.407 1.00 . A A . 4 TRP CD1 1 1
13 4223 1 1 4 TRP CD2 C -6.916 -0.430 -3.357 1.00 . A A . 4 TRP CD2 1 1
13 4224 1 1 4 TRP CE2 C -6.068 0.465 -4.034 1.00 . A A . 4 TRP CE2 1 1
13 4225 1 1 4 TRP CE3 C -8.262 -0.093 -3.203 1.00 . A A . 4 TRP CE3 1 1
13 4226 1 1 4 TRP CG C -6.117 -1.557 -2.966 1.00 . A A . 4 TRP CG 1 1
13 4227 1 1 4 TRP CH2 C -7.842 1.976 -4.390 1.00 . A A . 4 TRP CH2 1 1
13 4228 1 1 4 TRP CZ2 C -6.519 1.671 -4.556 1.00 . A A . 4 TRP CZ2 1 1
13 4229 1 1 4 TRP CZ3 C -8.711 1.107 -3.721 1.00 . A A . 4 TRP CZ3 1 1
13 4230 1 1 4 TRP H H -7.270 -0.779 -0.090 1.00 . A A . 4 TRP H 1 1
13 4231 1 1 4 TRP HA H -6.772 -3.633 -0.269 1.00 . A A . 4 TRP HA 1 1
13 4232 1 1 4 TRP HB2 H -5.945 -3.605 -2.536 1.00 . A A . 4 TRP HB2 1 1
13 4233 1 1 4 TRP HB3 H -7.592 -2.992 -2.537 1.00 . A A . 4 TRP HB3 1 1
13 4234 1 1 4 TRP HD1 H -4.002 -1.950 -3.264 1.00 . A A . 4 TRP HD1 1 1
13 4235 1 1 4 TRP HE1 H -4.022 0.321 -4.466 1.00 . A A . 4 TRP HE1 1 1
13 4236 1 1 4 TRP HE3 H -8.948 -0.751 -2.689 1.00 . A A . 4 TRP HE3 1 1
13 4237 1 1 4 TRP HH2 H -8.237 2.903 -4.777 1.00 . A A . 4 TRP HH2 1 1
13 4238 1 1 4 TRP HZ2 H -5.858 2.351 -5.073 1.00 . A A . 4 TRP HZ2 1 1
13 4239 1 1 4 TRP HZ3 H -9.748 1.384 -3.610 1.00 . A A . 4 TRP HZ3 1 1
13 4240 1 1 4 TRP N N -7.532 -1.720 -0.227 1.00 . A A . 4 TRP N 1 1
13 4241 1 1 4 TRP NE1 N -4.818 -0.085 -4.055 1.00 . A A . 4 TRP NE1 1 1
13 4242 1 1 4 TRP O O -4.964 -1.168 0.310 1.00 . A A . 4 TRP O 1 1
13 4243 1 1 5 ASN C C -1.986 -2.350 -1.227 1.00 . A A . 5 ASN C 1 1
13 4244 1 1 5 ASN CA C -2.803 -2.871 -0.052 1.00 . A A . 5 ASN CA 1 1
13 4245 1 1 5 ASN CB C -2.150 -4.131 0.544 1.00 . A A . 5 ASN CB 1 1
13 4246 1 1 5 ASN CG C -2.141 -5.322 -0.404 1.00 . A A . 5 ASN CG 1 1
13 4247 1 1 5 ASN H H -4.384 -3.973 -0.914 1.00 . A A . 5 ASN H 1 1
13 4248 1 1 5 ASN HA H -2.831 -2.105 0.709 1.00 . A A . 5 ASN HA 1 1
13 4249 1 1 5 ASN HB2 H -1.127 -3.902 0.805 1.00 . A A . 5 ASN HB2 1 1
13 4250 1 1 5 ASN HB3 H -2.686 -4.413 1.439 1.00 . A A . 5 ASN HB3 1 1
13 4251 1 1 5 ASN HD21 H -3.907 -5.919 0.280 1.00 . A A . 5 ASN HD21 1 1
13 4252 1 1 5 ASN HD22 H -3.207 -6.903 -0.959 1.00 . A A . 5 ASN HD22 1 1
13 4253 1 1 5 ASN N N -4.175 -3.133 -0.455 1.00 . A A . 5 ASN N 1 1
13 4254 1 1 5 ASN ND2 N -3.191 -6.128 -0.357 1.00 . A A . 5 ASN ND2 1 1
13 4255 1 1 5 ASN O O -1.891 -2.993 -2.273 1.00 . A A . 5 ASN O 1 1
13 4256 1 1 5 ASN OD1 O -1.190 -5.526 -1.160 1.00 . A A . 5 ASN OD1 1 1
13 4257 1 1 6 VAL C C 0.881 -0.655 -1.610 1.00 . A A . 6 VAL C 1 1
13 4258 1 1 6 VAL CA C -0.568 -0.561 -2.058 1.00 . A A . 6 VAL CA 1 1
13 4259 1 1 6 VAL CB C -0.906 0.923 -2.295 1.00 . A A . 6 VAL CB 1 1
13 4260 1 1 6 VAL CG1 C -0.100 1.470 -3.462 1.00 . A A . 6 VAL CG1 1 1
13 4261 1 1 6 VAL CG2 C -2.394 1.117 -2.529 1.00 . A A . 6 VAL CG2 1 1
13 4262 1 1 6 VAL H H -1.626 -0.663 -0.232 1.00 . A A . 6 VAL H 1 1
13 4263 1 1 6 VAL HA H -0.691 -1.100 -2.985 1.00 . A A . 6 VAL HA 1 1
13 4264 1 1 6 VAL HB H -0.631 1.474 -1.409 1.00 . A A . 6 VAL HB 1 1
13 4265 1 1 6 VAL HG11 H -0.343 0.918 -4.357 1.00 . A A . 6 VAL HG11 1 1
13 4266 1 1 6 VAL HG12 H 0.954 1.367 -3.249 1.00 . A A . 6 VAL HG12 1 1
13 4267 1 1 6 VAL HG13 H -0.339 2.514 -3.606 1.00 . A A . 6 VAL HG13 1 1
13 4268 1 1 6 VAL HG21 H -2.939 0.825 -1.644 1.00 . A A . 6 VAL HG21 1 1
13 4269 1 1 6 VAL HG22 H -2.709 0.507 -3.361 1.00 . A A . 6 VAL HG22 1 1
13 4270 1 1 6 VAL HG23 H -2.593 2.155 -2.749 1.00 . A A . 6 VAL HG23 1 1
13 4271 1 1 6 VAL N N -1.435 -1.161 -1.057 1.00 . A A . 6 VAL N 1 1
13 4272 1 1 6 VAL O O 1.284 0.022 -0.661 1.00 . A A . 6 VAL O 1 1
13 4273 1 1 7 CYS C C 3.914 -0.695 -2.758 1.00 . A A . 7 CYS C 1 1
13 4274 1 1 7 CYS CA C 3.058 -1.649 -1.943 1.00 . A A . 7 CYS CA 1 1
13 4275 1 1 7 CYS CB C 3.514 -3.092 -2.152 1.00 . A A . 7 CYS CB 1 1
13 4276 1 1 7 CYS H H 1.275 -2.010 -3.018 1.00 . A A . 7 CYS H 1 1
13 4277 1 1 7 CYS HA H 3.177 -1.398 -0.900 1.00 . A A . 7 CYS HA 1 1
13 4278 1 1 7 CYS HB2 H 2.857 -3.564 -2.866 1.00 . A A . 7 CYS HB2 1 1
13 4279 1 1 7 CYS HB3 H 4.521 -3.091 -2.542 1.00 . A A . 7 CYS HB3 1 1
13 4280 1 1 7 CYS N N 1.653 -1.491 -2.275 1.00 . A A . 7 CYS N 1 1
13 4281 1 1 7 CYS O O 3.847 -0.670 -3.987 1.00 . A A . 7 CYS O 1 1
13 4282 1 1 7 CYS SG S 3.504 -4.116 -0.641 1.00 . A A . 7 CYS SG 1 1
13 4283 1 1 8 VAL C C 7.031 0.706 -2.399 1.00 . A A . 8 VAL C 1 1
13 4284 1 1 8 VAL CA C 5.583 1.065 -2.684 1.00 . A A . 8 VAL CA 1 1
13 4285 1 1 8 VAL CB C 5.305 2.495 -2.173 1.00 . A A . 8 VAL CB 1 1
13 4286 1 1 8 VAL CG1 C 6.300 3.498 -2.744 1.00 . A A . 8 VAL CG1 1 1
13 4287 1 1 8 VAL CG2 C 3.881 2.909 -2.503 1.00 . A A . 8 VAL CG2 1 1
13 4288 1 1 8 VAL H H 4.680 0.038 -1.072 1.00 . A A . 8 VAL H 1 1
13 4289 1 1 8 VAL HA H 5.411 1.040 -3.751 1.00 . A A . 8 VAL HA 1 1
13 4290 1 1 8 VAL HB H 5.417 2.492 -1.101 1.00 . A A . 8 VAL HB 1 1
13 4291 1 1 8 VAL HG11 H 6.271 3.458 -3.823 1.00 . A A . 8 VAL HG11 1 1
13 4292 1 1 8 VAL HG12 H 7.295 3.255 -2.401 1.00 . A A . 8 VAL HG12 1 1
13 4293 1 1 8 VAL HG13 H 6.039 4.492 -2.414 1.00 . A A . 8 VAL HG13 1 1
13 4294 1 1 8 VAL HG21 H 3.740 2.885 -3.573 1.00 . A A . 8 VAL HG21 1 1
13 4295 1 1 8 VAL HG22 H 3.704 3.910 -2.139 1.00 . A A . 8 VAL HG22 1 1
13 4296 1 1 8 VAL HG23 H 3.188 2.227 -2.033 1.00 . A A . 8 VAL HG23 1 1
13 4297 1 1 8 VAL N N 4.696 0.102 -2.056 1.00 . A A . 8 VAL N 1 1
13 4298 1 1 8 VAL O O 7.371 0.303 -1.286 1.00 . A A . 8 VAL O 1 1
13 4299 1 1 9 TYR C C 9.965 1.948 -2.924 1.00 . A A . 9 TYR C 1 1
13 4300 1 1 9 TYR CA C 9.290 0.632 -3.253 1.00 . A A . 9 TYR CA 1 1
13 4301 1 1 9 TYR CB C 9.894 0.055 -4.531 1.00 . A A . 9 TYR CB 1 1
13 4302 1 1 9 TYR CD1 C 8.970 -2.262 -4.893 1.00 . A A . 9 TYR CD1 1 1
13 4303 1 1 9 TYR CD2 C 11.223 -2.056 -4.142 1.00 . A A . 9 TYR CD2 1 1
13 4304 1 1 9 TYR CE1 C 9.083 -3.637 -4.877 1.00 . A A . 9 TYR CE1 1 1
13 4305 1 1 9 TYR CE2 C 11.345 -3.431 -4.127 1.00 . A A . 9 TYR CE2 1 1
13 4306 1 1 9 TYR CG C 10.035 -1.449 -4.525 1.00 . A A . 9 TYR CG 1 1
13 4307 1 1 9 TYR CZ C 10.320 -4.212 -4.537 1.00 . A A . 9 TYR CZ 1 1
13 4308 1 1 9 TYR H H 7.520 1.105 -4.285 1.00 . A A . 9 TYR H 1 1
13 4309 1 1 9 TYR HA H 9.445 -0.061 -2.439 1.00 . A A . 9 TYR HA 1 1
13 4310 1 1 9 TYR HB2 H 9.266 0.322 -5.364 1.00 . A A . 9 TYR HB2 1 1
13 4311 1 1 9 TYR HB3 H 10.871 0.482 -4.677 1.00 . A A . 9 TYR HB3 1 1
13 4312 1 1 9 TYR HD1 H 8.039 -1.803 -5.193 1.00 . A A . 9 TYR HD1 1 1
13 4313 1 1 9 TYR HD2 H 12.061 -1.437 -3.854 1.00 . A A . 9 TYR HD2 1 1
13 4314 1 1 9 TYR HE1 H 8.243 -4.251 -5.169 1.00 . A A . 9 TYR HE1 1 1
13 4315 1 1 9 TYR HE2 H 12.278 -3.888 -3.827 1.00 . A A . 9 TYR HE2 1 1
13 4316 1 1 9 TYR HH H 10.890 -5.853 -3.687 1.00 . A A . 9 TYR HH 1 1
13 4317 1 1 9 TYR N N 7.868 0.839 -3.409 1.00 . A A . 9 TYR N 1 1
13 4318 1 1 9 TYR O O 10.205 2.771 -3.806 1.00 . A A . 9 TYR O 1 1
13 4319 1 1 9 TYR OH O 10.391 -5.588 -4.474 1.00 . A A . 9 TYR OH 1 1
13 4320 1 1 10 ARG C C 12.140 2.894 -0.374 1.00 . A A . 10 ARG C 1 1
13 4321 1 1 10 ARG CA C 10.964 3.334 -1.229 1.00 . A A . 10 ARG CA 1 1
13 4322 1 1 10 ARG CB C 10.046 4.288 -0.459 1.00 . A A . 10 ARG CB 1 1
13 4323 1 1 10 ARG CD C 8.812 4.822 1.664 1.00 . A A . 10 ARG CD 1 1
13 4324 1 1 10 ARG CG C 9.821 3.908 0.996 1.00 . A A . 10 ARG CG 1 1
13 4325 1 1 10 ARG CZ C 8.718 7.171 2.406 1.00 . A A . 10 ARG CZ 1 1
13 4326 1 1 10 ARG H H 9.933 1.520 -0.978 1.00 . A A . 10 ARG H 1 1
13 4327 1 1 10 ARG HA H 11.340 3.833 -2.110 1.00 . A A . 10 ARG HA 1 1
13 4328 1 1 10 ARG HB2 H 10.474 5.266 -0.488 1.00 . A A . 10 ARG HB2 1 1
13 4329 1 1 10 ARG HB3 H 9.085 4.313 -0.951 1.00 . A A . 10 ARG HB3 1 1
13 4330 1 1 10 ARG HD2 H 7.867 4.728 1.152 1.00 . A A . 10 ARG HD2 1 1
13 4331 1 1 10 ARG HD3 H 8.697 4.517 2.693 1.00 . A A . 10 ARG HD3 1 1
13 4332 1 1 10 ARG HE H 9.932 6.467 0.981 1.00 . A A . 10 ARG HE 1 1
13 4333 1 1 10 ARG HG2 H 9.462 2.895 1.043 1.00 . A A . 10 ARG HG2 1 1
13 4334 1 1 10 ARG HG3 H 10.761 3.982 1.523 1.00 . A A . 10 ARG HG3 1 1
13 4335 1 1 10 ARG HH11 H 7.474 5.919 3.406 1.00 . A A . 10 ARG HH11 1 1
13 4336 1 1 10 ARG HH12 H 7.408 7.582 3.898 1.00 . A A . 10 ARG HH12 1 1
13 4337 1 1 10 ARG HH21 H 9.841 8.659 1.610 1.00 . A A . 10 ARG HH21 1 1
13 4338 1 1 10 ARG HH22 H 8.765 9.142 2.882 1.00 . A A . 10 ARG HH22 1 1
13 4339 1 1 10 ARG N N 10.236 2.163 -1.652 1.00 . A A . 10 ARG N 1 1
13 4340 1 1 10 ARG NE N 9.232 6.222 1.628 1.00 . A A . 10 ARG NE 1 1
13 4341 1 1 10 ARG NH1 N 7.792 6.868 3.307 1.00 . A A . 10 ARG NH1 1 1
13 4342 1 1 10 ARG NH2 N 9.138 8.425 2.287 1.00 . A A . 10 ARG NH2 1 1
13 4343 1 1 10 ARG O O 11.990 2.035 0.498 1.00 . A A . 10 ARG O 1 1
13 4344 1 1 11 ASN C C 14.858 1.601 -0.220 1.00 . A A . 11 ASN C 1 1
13 4345 1 1 11 ASN CA C 14.542 3.069 0.056 1.00 . A A . 11 ASN CA 1 1
13 4346 1 1 11 ASN CB C 14.408 3.285 1.574 1.00 . A A . 11 ASN CB 1 1
13 4347 1 1 11 ASN CG C 13.803 4.630 1.947 1.00 . A A . 11 ASN CG 1 1
13 4348 1 1 11 ASN H H 13.361 4.140 -1.347 1.00 . A A . 11 ASN H 1 1
13 4349 1 1 11 ASN HA H 15.347 3.679 -0.322 1.00 . A A . 11 ASN HA 1 1
13 4350 1 1 11 ASN HB2 H 13.782 2.509 1.982 1.00 . A A . 11 ASN HB2 1 1
13 4351 1 1 11 ASN HB3 H 15.388 3.216 2.023 1.00 . A A . 11 ASN HB3 1 1
13 4352 1 1 11 ASN HD21 H 14.651 5.504 0.380 1.00 . A A . 11 ASN HD21 1 1
13 4353 1 1 11 ASN HD22 H 13.676 6.523 1.376 1.00 . A A . 11 ASN HD22 1 1
13 4354 1 1 11 ASN N N 13.314 3.450 -0.649 1.00 . A A . 11 ASN N 1 1
13 4355 1 1 11 ASN ND2 N 14.075 5.655 1.158 1.00 . A A . 11 ASN ND2 1 1
13 4356 1 1 11 ASN O O 15.542 0.943 0.568 1.00 . A A . 11 ASN O 1 1
13 4357 1 1 11 ASN OD1 O 13.095 4.744 2.947 1.00 . A A . 11 ASN OD1 1 1
13 4358 1 1 12 ALA C C 13.662 -1.184 -0.722 1.00 . A A . 12 ALA C 1 1
13 4359 1 1 12 ALA CA C 14.420 -0.309 -1.719 1.00 . A A . 12 ALA CA 1 1
13 4360 1 1 12 ALA CB C 15.864 -0.767 -1.853 1.00 . A A . 12 ALA CB 1 1
13 4361 1 1 12 ALA H H 13.890 1.723 -1.965 1.00 . A A . 12 ALA H 1 1
13 4362 1 1 12 ALA HA H 13.948 -0.415 -2.688 1.00 . A A . 12 ALA HA 1 1
13 4363 1 1 12 ALA HB1 H 15.886 -1.783 -2.220 1.00 . A A . 12 ALA HB1 1 1
13 4364 1 1 12 ALA HB2 H 16.346 -0.721 -0.888 1.00 . A A . 12 ALA HB2 1 1
13 4365 1 1 12 ALA HB3 H 16.384 -0.121 -2.546 1.00 . A A . 12 ALA HB3 1 1
13 4366 1 1 12 ALA N N 14.341 1.105 -1.349 1.00 . A A . 12 ALA N 1 1
13 4367 1 1 12 ALA O O 13.949 -2.374 -0.567 1.00 . A A . 12 ALA O 1 1
13 4368 1 1 13 VAL C C 10.409 -1.315 0.347 1.00 . A A . 13 VAL C 1 1
13 4369 1 1 13 VAL CA C 11.835 -1.314 0.872 1.00 . A A . 13 VAL CA 1 1
13 4370 1 1 13 VAL CB C 11.848 -0.702 2.288 1.00 . A A . 13 VAL CB 1 1
13 4371 1 1 13 VAL CG1 C 11.048 -1.559 3.255 1.00 . A A . 13 VAL CG1 1 1
13 4372 1 1 13 VAL CG2 C 13.272 -0.513 2.790 1.00 . A A . 13 VAL CG2 1 1
13 4373 1 1 13 VAL H H 12.548 0.380 -0.167 1.00 . A A . 13 VAL H 1 1
13 4374 1 1 13 VAL HA H 12.192 -2.332 0.932 1.00 . A A . 13 VAL HA 1 1
13 4375 1 1 13 VAL HB H 11.377 0.266 2.235 1.00 . A A . 13 VAL HB 1 1
13 4376 1 1 13 VAL HG11 H 10.030 -1.641 2.906 1.00 . A A . 13 VAL HG11 1 1
13 4377 1 1 13 VAL HG12 H 11.058 -1.105 4.234 1.00 . A A . 13 VAL HG12 1 1
13 4378 1 1 13 VAL HG13 H 11.488 -2.544 3.312 1.00 . A A . 13 VAL HG13 1 1
13 4379 1 1 13 VAL HG21 H 13.763 -1.473 2.852 1.00 . A A . 13 VAL HG21 1 1
13 4380 1 1 13 VAL HG22 H 13.252 -0.054 3.768 1.00 . A A . 13 VAL HG22 1 1
13 4381 1 1 13 VAL HG23 H 13.813 0.123 2.104 1.00 . A A . 13 VAL HG23 1 1
13 4382 1 1 13 VAL N N 12.693 -0.584 -0.045 1.00 . A A . 13 VAL N 1 1
13 4383 1 1 13 VAL O O 9.866 -0.264 0.003 1.00 . A A . 13 VAL O 1 1
13 4384 1 1 14 ARG C C 7.465 -2.531 0.899 1.00 . A A . 14 ARG C 1 1
13 4385 1 1 14 ARG CA C 8.478 -2.659 -0.235 1.00 . A A . 14 ARG CA 1 1
13 4386 1 1 14 ARG CB C 8.363 -4.031 -0.893 1.00 . A A . 14 ARG CB 1 1
13 4387 1 1 14 ARG CD C 6.989 -5.637 -2.191 1.00 . A A . 14 ARG CD 1 1
13 4388 1 1 14 ARG CG C 7.127 -4.200 -1.730 1.00 . A A . 14 ARG CG 1 1
13 4389 1 1 14 ARG CZ C 5.023 -6.939 -2.889 1.00 . A A . 14 ARG CZ 1 1
13 4390 1 1 14 ARG H H 10.312 -3.281 0.566 1.00 . A A . 14 ARG H 1 1
13 4391 1 1 14 ARG HA H 8.293 -1.891 -0.970 1.00 . A A . 14 ARG HA 1 1
13 4392 1 1 14 ARG HB2 H 9.222 -4.187 -1.526 1.00 . A A . 14 ARG HB2 1 1
13 4393 1 1 14 ARG HB3 H 8.347 -4.787 -0.129 1.00 . A A . 14 ARG HB3 1 1
13 4394 1 1 14 ARG HD2 H 7.839 -5.887 -2.808 1.00 . A A . 14 ARG HD2 1 1
13 4395 1 1 14 ARG HD3 H 6.971 -6.278 -1.324 1.00 . A A . 14 ARG HD3 1 1
13 4396 1 1 14 ARG HE H 5.504 -5.114 -3.559 1.00 . A A . 14 ARG HE 1 1
13 4397 1 1 14 ARG HG2 H 6.261 -3.930 -1.143 1.00 . A A . 14 ARG HG2 1 1
13 4398 1 1 14 ARG HG3 H 7.204 -3.557 -2.588 1.00 . A A . 14 ARG HG3 1 1
13 4399 1 1 14 ARG HH11 H 6.187 -7.850 -1.499 1.00 . A A . 14 ARG HH11 1 1
13 4400 1 1 14 ARG HH12 H 4.806 -8.761 -2.020 1.00 . A A . 14 ARG HH12 1 1
13 4401 1 1 14 ARG HH21 H 3.659 -6.303 -4.249 1.00 . A A . 14 ARG HH21 1 1
13 4402 1 1 14 ARG HH22 H 3.361 -7.878 -3.577 1.00 . A A . 14 ARG HH22 1 1
13 4403 1 1 14 ARG N N 9.822 -2.492 0.272 1.00 . A A . 14 ARG N 1 1
13 4404 1 1 14 ARG NE N 5.772 -5.840 -2.958 1.00 . A A . 14 ARG NE 1 1
13 4405 1 1 14 ARG NH1 N 5.365 -7.929 -2.070 1.00 . A A . 14 ARG NH1 1 1
13 4406 1 1 14 ARG NH2 N 3.928 -7.048 -3.631 1.00 . A A . 14 ARG NH2 1 1
13 4407 1 1 14 ARG O O 7.257 -3.470 1.667 1.00 . A A . 14 ARG O 1 1
13 4408 1 1 15 VAL C C 4.452 -1.073 1.510 1.00 . A A . 15 VAL C 1 1
13 4409 1 1 15 VAL CA C 5.873 -1.123 2.065 1.00 . A A . 15 VAL CA 1 1
13 4410 1 1 15 VAL CB C 6.174 0.180 2.841 1.00 . A A . 15 VAL CB 1 1
13 4411 1 1 15 VAL CG1 C 7.449 0.033 3.658 1.00 . A A . 15 VAL CG1 1 1
13 4412 1 1 15 VAL CG2 C 6.285 1.373 1.900 1.00 . A A . 15 VAL CG2 1 1
13 4413 1 1 15 VAL H H 7.047 -0.653 0.362 1.00 . A A . 15 VAL H 1 1
13 4414 1 1 15 VAL HA H 5.937 -1.947 2.762 1.00 . A A . 15 VAL HA 1 1
13 4415 1 1 15 VAL HB H 5.356 0.362 3.520 1.00 . A A . 15 VAL HB 1 1
13 4416 1 1 15 VAL HG11 H 7.334 -0.778 4.362 1.00 . A A . 15 VAL HG11 1 1
13 4417 1 1 15 VAL HG12 H 7.640 0.952 4.195 1.00 . A A . 15 VAL HG12 1 1
13 4418 1 1 15 VAL HG13 H 8.276 -0.178 2.998 1.00 . A A . 15 VAL HG13 1 1
13 4419 1 1 15 VAL HG21 H 7.051 1.184 1.165 1.00 . A A . 15 VAL HG21 1 1
13 4420 1 1 15 VAL HG22 H 6.541 2.255 2.468 1.00 . A A . 15 VAL HG22 1 1
13 4421 1 1 15 VAL HG23 H 5.336 1.528 1.404 1.00 . A A . 15 VAL HG23 1 1
13 4422 1 1 15 VAL N N 6.847 -1.366 1.009 1.00 . A A . 15 VAL N 1 1
13 4423 1 1 15 VAL O O 4.160 -0.316 0.583 1.00 . A A . 15 VAL O 1 1
13 4424 1 1 16 CYS C C 1.331 -1.061 2.595 1.00 . A A . 16 CYS C 1 1
13 4425 1 1 16 CYS CA C 2.178 -1.915 1.665 1.00 . A A . 16 CYS CA 1 1
13 4426 1 1 16 CYS CB C 1.633 -3.346 1.634 1.00 . A A . 16 CYS CB 1 1
13 4427 1 1 16 CYS H H 3.877 -2.500 2.779 1.00 . A A . 16 CYS H 1 1
13 4428 1 1 16 CYS HA H 2.119 -1.498 0.672 1.00 . A A . 16 CYS HA 1 1
13 4429 1 1 16 CYS HB2 H 2.260 -3.974 2.248 1.00 . A A . 16 CYS HB2 1 1
13 4430 1 1 16 CYS HB3 H 0.631 -3.347 2.032 1.00 . A A . 16 CYS HB3 1 1
13 4431 1 1 16 CYS N N 3.577 -1.894 2.070 1.00 . A A . 16 CYS N 1 1
13 4432 1 1 16 CYS O O 1.407 -1.187 3.816 1.00 . A A . 16 CYS O 1 1
13 4433 1 1 16 CYS SG S 1.572 -4.088 -0.031 1.00 . A A . 16 CYS SG 1 1
13 4434 1 1 17 HIS C C -1.794 0.259 2.437 1.00 . A A . 17 HIS C 1 1
13 4435 1 1 17 HIS CA C -0.369 0.665 2.764 1.00 . A A . 17 HIS CA 1 1
13 4436 1 1 17 HIS CB C -0.196 2.147 2.409 1.00 . A A . 17 HIS CB 1 1
13 4437 1 1 17 HIS CD2 C 2.322 2.590 2.848 1.00 . A A . 17 HIS CD2 1 1
13 4438 1 1 17 HIS CE1 C 2.869 3.297 0.853 1.00 . A A . 17 HIS CE1 1 1
13 4439 1 1 17 HIS CG C 1.207 2.554 2.084 1.00 . A A . 17 HIS CG 1 1
13 4440 1 1 17 HIS H H 0.578 -0.087 1.026 1.00 . A A . 17 HIS H 1 1
13 4441 1 1 17 HIS HA H -0.185 0.518 3.817 1.00 . A A . 17 HIS HA 1 1
13 4442 1 1 17 HIS HB2 H -0.809 2.371 1.552 1.00 . A A . 17 HIS HB2 1 1
13 4443 1 1 17 HIS HB3 H -0.530 2.746 3.244 1.00 . A A . 17 HIS HB3 1 1
13 4444 1 1 17 HIS HD1 H 0.995 3.118 0.062 1.00 . A A . 17 HIS HD1 1 1
13 4445 1 1 17 HIS HD2 H 2.398 2.296 3.883 1.00 . A A . 17 HIS HD2 1 1
13 4446 1 1 17 HIS HE1 H 3.437 3.663 0.013 1.00 . A A . 17 HIS HE1 1 1
13 4447 1 1 17 HIS HE2 H 4.194 3.421 2.404 1.00 . A A . 17 HIS HE2 1 1
13 4448 1 1 17 HIS N N 0.545 -0.176 2.005 1.00 . A A . 17 HIS N 1 1
13 4449 1 1 17 HIS ND1 N 1.586 3.006 0.840 1.00 . A A . 17 HIS ND1 1 1
13 4450 1 1 17 HIS NE2 N 3.343 3.059 2.061 1.00 . A A . 17 HIS NE2 1 1
13 4451 1 1 17 HIS O O -2.112 0.009 1.275 1.00 . A A . 17 HIS O 1 1
13 4452 1 1 18 ARG C C -4.821 1.146 2.942 1.00 . A A . 18 ARG C 1 1
13 4453 1 1 18 ARG CA C -4.040 -0.130 3.203 1.00 . A A . 18 ARG CA 1 1
13 4454 1 1 18 ARG CB C -4.647 -0.882 4.388 1.00 . A A . 18 ARG CB 1 1
13 4455 1 1 18 ARG CD C -6.698 -1.951 5.373 1.00 . A A . 18 ARG CD 1 1
13 4456 1 1 18 ARG CG C -6.086 -1.301 4.146 1.00 . A A . 18 ARG CG 1 1
13 4457 1 1 18 ARG CZ C -9.114 -1.939 5.895 1.00 . A A . 18 ARG CZ 1 1
13 4458 1 1 18 ARG H H -2.334 0.366 4.351 1.00 . A A . 18 ARG H 1 1
13 4459 1 1 18 ARG HA H -4.091 -0.756 2.324 1.00 . A A . 18 ARG HA 1 1
13 4460 1 1 18 ARG HB2 H -4.060 -1.769 4.581 1.00 . A A . 18 ARG HB2 1 1
13 4461 1 1 18 ARG HB3 H -4.620 -0.245 5.259 1.00 . A A . 18 ARG HB3 1 1
13 4462 1 1 18 ARG HD2 H -6.121 -2.827 5.625 1.00 . A A . 18 ARG HD2 1 1
13 4463 1 1 18 ARG HD3 H -6.661 -1.250 6.189 1.00 . A A . 18 ARG HD3 1 1
13 4464 1 1 18 ARG HE H -8.265 -2.960 4.397 1.00 . A A . 18 ARG HE 1 1
13 4465 1 1 18 ARG HG2 H -6.663 -0.427 3.890 1.00 . A A . 18 ARG HG2 1 1
13 4466 1 1 18 ARG HG3 H -6.111 -2.003 3.325 1.00 . A A . 18 ARG HG3 1 1
13 4467 1 1 18 ARG HH11 H -7.996 -0.779 7.122 1.00 . A A . 18 ARG HH11 1 1
13 4468 1 1 18 ARG HH12 H -9.693 -0.800 7.468 1.00 . A A . 18 ARG HH12 1 1
13 4469 1 1 18 ARG HH21 H -10.505 -2.987 4.858 1.00 . A A . 18 ARG HH21 1 1
13 4470 1 1 18 ARG HH22 H -11.113 -2.063 6.195 1.00 . A A . 18 ARG HH22 1 1
13 4471 1 1 18 ARG N N -2.646 0.195 3.438 1.00 . A A . 18 ARG N 1 1
13 4472 1 1 18 ARG NE N -8.089 -2.347 5.146 1.00 . A A . 18 ARG NE 1 1
13 4473 1 1 18 ARG NH1 N -8.917 -1.108 6.910 1.00 . A A . 18 ARG NH1 1 1
13 4474 1 1 18 ARG NH2 N -10.342 -2.361 5.627 1.00 . A A . 18 ARG NH2 1 1
13 4475 1 1 18 ARG O O -5.081 1.933 3.855 1.00 . A A . 18 ARG O 1 1
13 4476 1 1 19 ARG C C -7.238 2.163 0.706 1.00 . A A . 19 ARG C 1 1
13 4477 1 1 19 ARG CA C -5.898 2.554 1.302 1.00 . A A . 19 ARG CA 1 1
13 4478 1 1 19 ARG CB C -5.079 3.374 0.301 1.00 . A A . 19 ARG CB 1 1
13 4479 1 1 19 ARG CD C -6.089 3.901 -1.931 1.00 . A A . 19 ARG CD 1 1
13 4480 1 1 19 ARG CG C -5.230 2.925 -1.145 1.00 . A A . 19 ARG CG 1 1
13 4481 1 1 19 ARG CZ C -6.026 6.285 -2.570 1.00 . A A . 19 ARG CZ 1 1
13 4482 1 1 19 ARG H H -4.946 0.692 1.004 1.00 . A A . 19 ARG H 1 1
13 4483 1 1 19 ARG HA H -6.068 3.144 2.190 1.00 . A A . 19 ARG HA 1 1
13 4484 1 1 19 ARG HB2 H -5.385 4.409 0.366 1.00 . A A . 19 ARG HB2 1 1
13 4485 1 1 19 ARG HB3 H -4.035 3.303 0.568 1.00 . A A . 19 ARG HB3 1 1
13 4486 1 1 19 ARG HD2 H -6.261 3.496 -2.919 1.00 . A A . 19 ARG HD2 1 1
13 4487 1 1 19 ARG HD3 H -7.037 4.021 -1.419 1.00 . A A . 19 ARG HD3 1 1
13 4488 1 1 19 ARG HE H -4.515 5.278 -1.733 1.00 . A A . 19 ARG HE 1 1
13 4489 1 1 19 ARG HG2 H -4.254 2.872 -1.602 1.00 . A A . 19 ARG HG2 1 1
13 4490 1 1 19 ARG HG3 H -5.696 1.949 -1.166 1.00 . A A . 19 ARG HG3 1 1
13 4491 1 1 19 ARG HH11 H -7.792 5.368 -2.950 1.00 . A A . 19 ARG HH11 1 1
13 4492 1 1 19 ARG HH12 H -7.710 7.039 -3.401 1.00 . A A . 19 ARG HH12 1 1
13 4493 1 1 19 ARG HH21 H -4.412 7.474 -2.292 1.00 . A A . 19 ARG HH21 1 1
13 4494 1 1 19 ARG HH22 H -5.784 8.244 -3.025 1.00 . A A . 19 ARG HH22 1 1
13 4495 1 1 19 ARG N N -5.171 1.361 1.689 1.00 . A A . 19 ARG N 1 1
13 4496 1 1 19 ARG NE N -5.445 5.205 -2.056 1.00 . A A . 19 ARG NE 1 1
13 4497 1 1 19 ARG NH1 N -7.276 6.226 -3.009 1.00 . A A . 19 ARG NH1 1 1
13 4498 1 1 19 ARG NH2 N -5.355 7.426 -2.634 1.00 . A A . 19 ARG NH2 1 1
13 4499 1 1 19 ARG O O -7.444 1.007 0.336 1.00 . A A . 19 ARG O 1 1
13 4500 1 1 20 CYS C C -9.787 3.839 -1.028 1.00 . A A . 20 CYS C 1 1
13 4501 1 1 20 CYS CA C -9.467 2.861 0.094 1.00 . A A . 20 CYS CA 1 1
13 4502 1 1 20 CYS CB C -10.492 2.987 1.218 1.00 . A A . 20 CYS CB 1 1
13 4503 1 1 20 CYS H H -7.904 4.030 0.893 1.00 . A A . 20 CYS H 1 1
13 4504 1 1 20 CYS HA H -9.488 1.858 -0.298 1.00 . A A . 20 CYS HA 1 1
13 4505 1 1 20 CYS HB2 H -10.619 4.030 1.455 1.00 . A A . 20 CYS HB2 1 1
13 4506 1 1 20 CYS HB3 H -11.434 2.580 0.884 1.00 . A A . 20 CYS HB3 1 1
13 4507 1 1 20 CYS N N -8.138 3.120 0.612 1.00 . A A . 20 CYS N 1 1
13 4508 1 1 20 CYS O O -9.146 4.886 -1.145 1.00 . A A . 20 CYS O 1 1
13 4509 1 1 20 CYS SG S -10.019 2.120 2.756 1.00 . A A . 20 CYS SG 1 1
13 4510 1 1 21 ASN C C -12.180 5.387 -2.553 1.00 . A A . 21 ASN C 1 1
13 4511 1 1 21 ASN CA C -11.130 4.360 -2.973 1.00 . A A . 21 ASN CA 1 1
13 4512 1 1 21 ASN CB C -11.584 3.539 -4.196 1.00 . A A . 21 ASN CB 1 1
13 4513 1 1 21 ASN CG C -12.504 2.364 -3.878 1.00 . A A . 21 ASN CG 1 1
13 4514 1 1 21 ASN H H -11.238 2.652 -1.722 1.00 . A A . 21 ASN H 1 1
13 4515 1 1 21 ASN HA H -10.236 4.907 -3.249 1.00 . A A . 21 ASN HA 1 1
13 4516 1 1 21 ASN HB2 H -12.111 4.194 -4.873 1.00 . A A . 21 ASN HB2 1 1
13 4517 1 1 21 ASN HB3 H -10.708 3.155 -4.697 1.00 . A A . 21 ASN HB3 1 1
13 4518 1 1 21 ASN HD21 H -13.538 3.446 -2.565 1.00 . A A . 21 ASN HD21 1 1
13 4519 1 1 21 ASN HD22 H -14.061 1.802 -2.782 1.00 . A A . 21 ASN HD22 1 1
13 4520 1 1 21 ASN N N -10.758 3.499 -1.861 1.00 . A A . 21 ASN N 1 1
13 4521 1 1 21 ASN ND2 N -13.461 2.551 -2.984 1.00 . A A . 21 ASN ND2 1 1
13 4522 1 1 21 ASN O O -11.803 6.554 -2.329 1.00 . A A . 21 ASN O 1 1
13 4523 1 1 21 ASN OXT O -13.363 5.027 -2.416 1.00 . A A . 21 ASN OXT 1 1
13 4524 1 1 21 ASN OD1 O -12.376 1.295 -4.473 1.00 . A A . 21 ASN OD1 1 1
14 4525 1 1 1 ALA C C -14.584 0.675 -0.214 1.00 . A A . 1 ALA C 1 1
14 4526 1 1 1 ALA CA C -15.304 2.011 -0.203 1.00 . A A . 1 ALA CA 1 1
14 4527 1 1 1 ALA CB C -14.978 2.763 1.075 1.00 . A A . 1 ALA CB 1 1
14 4528 1 1 1 ALA H1 H -16.986 1.399 -1.259 1.00 . A A . 1 ALA H1 1 1
14 4529 1 1 1 ALA H2 H -17.251 2.743 -0.269 1.00 . A A . 1 ALA H2 1 1
14 4530 1 1 1 ALA H3 H -17.115 1.202 0.413 1.00 . A A . 1 ALA H3 1 1
14 4531 1 1 1 ALA HA H -14.957 2.602 -1.038 1.00 . A A . 1 ALA HA 1 1
14 4532 1 1 1 ALA HB1 H -15.299 2.183 1.927 1.00 . A A . 1 ALA HB1 1 1
14 4533 1 1 1 ALA HB2 H -15.488 3.712 1.073 1.00 . A A . 1 ALA HB2 1 1
14 4534 1 1 1 ALA HB3 H -13.911 2.927 1.133 1.00 . A A . 1 ALA HB3 1 1
14 4535 1 1 1 ALA N N -16.764 1.826 -0.338 1.00 . A A . 1 ALA N 1 1
14 4536 1 1 1 ALA O O -14.793 -0.163 0.666 1.00 . A A . 1 ALA O 1 1
14 4537 1 1 2 PHE C C -11.509 -0.395 -0.828 1.00 . A A . 2 PHE C 1 1
14 4538 1 1 2 PHE CA C -12.920 -0.715 -1.298 1.00 . A A . 2 PHE CA 1 1
14 4539 1 1 2 PHE CB C -12.896 -1.251 -2.735 1.00 . A A . 2 PHE CB 1 1
14 4540 1 1 2 PHE CD1 C -10.711 -2.224 -3.470 1.00 . A A . 2 PHE CD1 1 1
14 4541 1 1 2 PHE CD2 C -12.360 -3.683 -2.570 1.00 . A A . 2 PHE CD2 1 1
14 4542 1 1 2 PHE CE1 C -9.860 -3.293 -3.650 1.00 . A A . 2 PHE CE1 1 1
14 4543 1 1 2 PHE CE2 C -11.517 -4.756 -2.745 1.00 . A A . 2 PHE CE2 1 1
14 4544 1 1 2 PHE CG C -11.969 -2.408 -2.931 1.00 . A A . 2 PHE CG 1 1
14 4545 1 1 2 PHE CZ C -10.237 -4.541 -3.297 1.00 . A A . 2 PHE CZ 1 1
14 4546 1 1 2 PHE H H -13.656 1.172 -1.914 1.00 . A A . 2 PHE H 1 1
14 4547 1 1 2 PHE HA H -13.348 -1.463 -0.647 1.00 . A A . 2 PHE HA 1 1
14 4548 1 1 2 PHE HB2 H -13.888 -1.576 -3.007 1.00 . A A . 2 PHE HB2 1 1
14 4549 1 1 2 PHE HB3 H -12.586 -0.462 -3.402 1.00 . A A . 2 PHE HB3 1 1
14 4550 1 1 2 PHE HD1 H -10.395 -1.231 -3.753 1.00 . A A . 2 PHE HD1 1 1
14 4551 1 1 2 PHE HD2 H -13.342 -3.835 -2.145 1.00 . A A . 2 PHE HD2 1 1
14 4552 1 1 2 PHE HE1 H -8.883 -3.136 -4.072 1.00 . A A . 2 PHE HE1 1 1
14 4553 1 1 2 PHE HE2 H -11.840 -5.742 -2.461 1.00 . A A . 2 PHE HE2 1 1
14 4554 1 1 2 PHE HZ H -9.564 -5.373 -3.439 1.00 . A A . 2 PHE HZ 1 1
14 4555 1 1 2 PHE N N -13.741 0.480 -1.213 1.00 . A A . 2 PHE N 1 1
14 4556 1 1 2 PHE O O -10.926 0.607 -1.239 1.00 . A A . 2 PHE O 1 1
14 4557 1 1 3 CYS C C -8.682 -2.089 0.132 1.00 . A A . 3 CYS C 1 1
14 4558 1 1 3 CYS CA C -9.646 -1.006 0.589 1.00 . A A . 3 CYS CA 1 1
14 4559 1 1 3 CYS CB C -9.713 -0.965 2.113 1.00 . A A . 3 CYS CB 1 1
14 4560 1 1 3 CYS H H -11.475 -2.026 0.323 1.00 . A A . 3 CYS H 1 1
14 4561 1 1 3 CYS HA H -9.296 -0.052 0.227 1.00 . A A . 3 CYS HA 1 1
14 4562 1 1 3 CYS HB2 H -9.979 -1.945 2.481 1.00 . A A . 3 CYS HB2 1 1
14 4563 1 1 3 CYS HB3 H -8.742 -0.691 2.503 1.00 . A A . 3 CYS HB3 1 1
14 4564 1 1 3 CYS N N -10.971 -1.232 0.041 1.00 . A A . 3 CYS N 1 1
14 4565 1 1 3 CYS O O -9.059 -3.257 0.010 1.00 . A A . 3 CYS O 1 1
14 4566 1 1 3 CYS SG S -10.930 0.226 2.769 1.00 . A A . 3 CYS SG 1 1
14 4567 1 1 4 TRP C C -5.047 -2.158 -0.130 1.00 . A A . 4 TRP C 1 1
14 4568 1 1 4 TRP CA C -6.422 -2.630 -0.575 1.00 . A A . 4 TRP CA 1 1
14 4569 1 1 4 TRP CB C -6.462 -2.792 -2.100 1.00 . A A . 4 TRP CB 1 1
14 4570 1 1 4 TRP CD1 C -4.766 -1.334 -3.354 1.00 . A A . 4 TRP CD1 1 1
14 4571 1 1 4 TRP CD2 C -6.829 -0.470 -3.279 1.00 . A A . 4 TRP CD2 1 1
14 4572 1 1 4 TRP CE2 C -6.000 0.408 -4.000 1.00 . A A . 4 TRP CE2 1 1
14 4573 1 1 4 TRP CE3 C -8.170 -0.129 -3.101 1.00 . A A . 4 TRP CE3 1 1
14 4574 1 1 4 TRP CG C -6.021 -1.584 -2.877 1.00 . A A . 4 TRP CG 1 1
14 4575 1 1 4 TRP CH2 C -7.786 1.907 -4.353 1.00 . A A . 4 TRP CH2 1 1
14 4576 1 1 4 TRP CZ2 C -6.467 1.598 -4.543 1.00 . A A . 4 TRP CZ2 1 1
14 4577 1 1 4 TRP CZ3 C -8.636 1.055 -3.638 1.00 . A A . 4 TRP CZ3 1 1
14 4578 1 1 4 TRP H H -7.202 -0.749 -0.004 1.00 . A A . 4 TRP H 1 1
14 4579 1 1 4 TRP HA H -6.626 -3.587 -0.117 1.00 . A A . 4 TRP HA 1 1
14 4580 1 1 4 TRP HB2 H -5.816 -3.608 -2.379 1.00 . A A . 4 TRP HB2 1 1
14 4581 1 1 4 TRP HB3 H -7.472 -3.028 -2.400 1.00 . A A . 4 TRP HB3 1 1
14 4582 1 1 4 TRP HD1 H -3.919 -1.989 -3.214 1.00 . A A . 4 TRP HD1 1 1
14 4583 1 1 4 TRP HE1 H -3.963 0.246 -4.482 1.00 . A A . 4 TRP HE1 1 1
14 4584 1 1 4 TRP HE3 H -8.841 -0.773 -2.551 1.00 . A A . 4 TRP HE3 1 1
14 4585 1 1 4 TRP HH2 H -8.193 2.823 -4.756 1.00 . A A . 4 TRP HH2 1 1
14 4586 1 1 4 TRP HZ2 H -5.821 2.266 -5.096 1.00 . A A . 4 TRP HZ2 1 1
14 4587 1 1 4 TRP HZ3 H -9.671 1.333 -3.508 1.00 . A A . 4 TRP HZ3 1 1
14 4588 1 1 4 TRP N N -7.443 -1.697 -0.128 1.00 . A A . 4 TRP N 1 1
14 4589 1 1 4 TRP NE1 N -4.751 -0.147 -4.040 1.00 . A A . 4 TRP NE1 1 1
14 4590 1 1 4 TRP O O -4.898 -1.041 0.368 1.00 . A A . 4 TRP O 1 1
14 4591 1 1 5 ASN C C -1.811 -2.331 -1.067 1.00 . A A . 5 ASN C 1 1
14 4592 1 1 5 ASN CA C -2.693 -2.694 0.113 1.00 . A A . 5 ASN CA 1 1
14 4593 1 1 5 ASN CB C -2.080 -3.871 0.872 1.00 . A A . 5 ASN CB 1 1
14 4594 1 1 5 ASN CG C -2.694 -4.064 2.243 1.00 . A A . 5 ASN CG 1 1
14 4595 1 1 5 ASN H H -4.220 -3.861 -0.768 1.00 . A A . 5 ASN H 1 1
14 4596 1 1 5 ASN HA H -2.748 -1.845 0.777 1.00 . A A . 5 ASN HA 1 1
14 4597 1 1 5 ASN HB2 H -2.235 -4.776 0.303 1.00 . A A . 5 ASN HB2 1 1
14 4598 1 1 5 ASN HB3 H -1.021 -3.703 0.990 1.00 . A A . 5 ASN HB3 1 1
14 4599 1 1 5 ASN HD21 H -3.987 -5.383 1.512 1.00 . A A . 5 ASN HD21 1 1
14 4600 1 1 5 ASN HD22 H -4.109 -5.068 3.209 1.00 . A A . 5 ASN HD22 1 1
14 4601 1 1 5 ASN N N -4.047 -3.005 -0.318 1.00 . A A . 5 ASN N 1 1
14 4602 1 1 5 ASN ND2 N -3.697 -4.923 2.331 1.00 . A A . 5 ASN ND2 1 1
14 4603 1 1 5 ASN O O -1.507 -3.173 -1.915 1.00 . A A . 5 ASN O 1 1
14 4604 1 1 5 ASN OD1 O -2.264 -3.453 3.220 1.00 . A A . 5 ASN OD1 1 1
14 4605 1 1 6 VAL C C 0.935 -0.760 -1.701 1.00 . A A . 6 VAL C 1 1
14 4606 1 1 6 VAL CA C -0.511 -0.591 -2.146 1.00 . A A . 6 VAL CA 1 1
14 4607 1 1 6 VAL CB C -0.751 0.899 -2.473 1.00 . A A . 6 VAL CB 1 1
14 4608 1 1 6 VAL CG1 C 0.161 1.343 -3.606 1.00 . A A . 6 VAL CG1 1 1
14 4609 1 1 6 VAL CG2 C -2.205 1.154 -2.827 1.00 . A A . 6 VAL CG2 1 1
14 4610 1 1 6 VAL H H -1.726 -0.445 -0.424 1.00 . A A . 6 VAL H 1 1
14 4611 1 1 6 VAL HA H -0.678 -1.172 -3.041 1.00 . A A . 6 VAL HA 1 1
14 4612 1 1 6 VAL HB H -0.511 1.482 -1.596 1.00 . A A . 6 VAL HB 1 1
14 4613 1 1 6 VAL HG11 H -0.076 0.780 -4.498 1.00 . A A . 6 VAL HG11 1 1
14 4614 1 1 6 VAL HG12 H 1.189 1.163 -3.331 1.00 . A A . 6 VAL HG12 1 1
14 4615 1 1 6 VAL HG13 H 0.014 2.396 -3.795 1.00 . A A . 6 VAL HG13 1 1
14 4616 1 1 6 VAL HG21 H -2.469 0.573 -3.697 1.00 . A A . 6 VAL HG21 1 1
14 4617 1 1 6 VAL HG22 H -2.345 2.204 -3.041 1.00 . A A . 6 VAL HG22 1 1
14 4618 1 1 6 VAL HG23 H -2.835 0.869 -1.998 1.00 . A A . 6 VAL HG23 1 1
14 4619 1 1 6 VAL N N -1.409 -1.071 -1.114 1.00 . A A . 6 VAL N 1 1
14 4620 1 1 6 VAL O O 1.401 -0.058 -0.801 1.00 . A A . 6 VAL O 1 1
14 4621 1 1 7 CYS C C 3.907 -1.031 -2.876 1.00 . A A . 7 CYS C 1 1
14 4622 1 1 7 CYS CA C 3.035 -1.930 -2.019 1.00 . A A . 7 CYS CA 1 1
14 4623 1 1 7 CYS CB C 3.412 -3.395 -2.231 1.00 . A A . 7 CYS CB 1 1
14 4624 1 1 7 CYS H H 1.185 -2.264 -2.983 1.00 . A A . 7 CYS H 1 1
14 4625 1 1 7 CYS HA H 3.200 -1.674 -0.984 1.00 . A A . 7 CYS HA 1 1
14 4626 1 1 7 CYS HB2 H 2.728 -3.826 -2.939 1.00 . A A . 7 CYS HB2 1 1
14 4627 1 1 7 CYS HB3 H 4.415 -3.448 -2.628 1.00 . A A . 7 CYS HB3 1 1
14 4628 1 1 7 CYS N N 1.628 -1.705 -2.309 1.00 . A A . 7 CYS N 1 1
14 4629 1 1 7 CYS O O 3.909 -1.127 -4.105 1.00 . A A . 7 CYS O 1 1
14 4630 1 1 7 CYS SG S 3.355 -4.416 -0.719 1.00 . A A . 7 CYS SG 1 1
14 4631 1 1 8 VAL C C 6.952 0.491 -2.509 1.00 . A A . 8 VAL C 1 1
14 4632 1 1 8 VAL CA C 5.515 0.787 -2.889 1.00 . A A . 8 VAL CA 1 1
14 4633 1 1 8 VAL CB C 5.187 2.248 -2.513 1.00 . A A . 8 VAL CB 1 1
14 4634 1 1 8 VAL CG1 C 6.135 3.226 -3.198 1.00 . A A . 8 VAL CG1 1 1
14 4635 1 1 8 VAL CG2 C 3.739 2.578 -2.844 1.00 . A A . 8 VAL CG2 1 1
14 4636 1 1 8 VAL H H 4.565 -0.120 -1.231 1.00 . A A . 8 VAL H 1 1
14 4637 1 1 8 VAL HA H 5.393 0.667 -3.956 1.00 . A A . 8 VAL HA 1 1
14 4638 1 1 8 VAL HB H 5.321 2.351 -1.448 1.00 . A A . 8 VAL HB 1 1
14 4639 1 1 8 VAL HG11 H 5.842 4.238 -2.959 1.00 . A A . 8 VAL HG11 1 1
14 4640 1 1 8 VAL HG12 H 6.094 3.080 -4.266 1.00 . A A . 8 VAL HG12 1 1
14 4641 1 1 8 VAL HG13 H 7.146 3.054 -2.848 1.00 . A A . 8 VAL HG13 1 1
14 4642 1 1 8 VAL HG21 H 3.538 3.609 -2.594 1.00 . A A . 8 VAL HG21 1 1
14 4643 1 1 8 VAL HG22 H 3.084 1.936 -2.273 1.00 . A A . 8 VAL HG22 1 1
14 4644 1 1 8 VAL HG23 H 3.567 2.423 -3.898 1.00 . A A . 8 VAL HG23 1 1
14 4645 1 1 8 VAL N N 4.627 -0.145 -2.215 1.00 . A A . 8 VAL N 1 1
14 4646 1 1 8 VAL O O 7.242 0.224 -1.344 1.00 . A A . 8 VAL O 1 1
14 4647 1 1 9 TYR C C 9.851 1.699 -2.843 1.00 . A A . 9 TYR C 1 1
14 4648 1 1 9 TYR CA C 9.257 0.349 -3.204 1.00 . A A . 9 TYR CA 1 1
14 4649 1 1 9 TYR CB C 9.983 -0.246 -4.411 1.00 . A A . 9 TYR CB 1 1
14 4650 1 1 9 TYR CD1 C 10.474 -2.630 -3.735 1.00 . A A . 9 TYR CD1 1 1
14 4651 1 1 9 TYR CD2 C 12.307 -1.143 -4.048 1.00 . A A . 9 TYR CD2 1 1
14 4652 1 1 9 TYR CE1 C 11.351 -3.648 -3.414 1.00 . A A . 9 TYR CE1 1 1
14 4653 1 1 9 TYR CE2 C 13.191 -2.154 -3.728 1.00 . A A . 9 TYR CE2 1 1
14 4654 1 1 9 TYR CG C 10.938 -1.363 -4.058 1.00 . A A . 9 TYR CG 1 1
14 4655 1 1 9 TYR CZ C 12.681 -3.428 -3.408 1.00 . A A . 9 TYR CZ 1 1
14 4656 1 1 9 TYR H H 7.546 0.681 -4.402 1.00 . A A . 9 TYR H 1 1
14 4657 1 1 9 TYR HA H 9.354 -0.317 -2.360 1.00 . A A . 9 TYR HA 1 1
14 4658 1 1 9 TYR HB2 H 9.260 -0.643 -5.097 1.00 . A A . 9 TYR HB2 1 1
14 4659 1 1 9 TYR HB3 H 10.548 0.532 -4.901 1.00 . A A . 9 TYR HB3 1 1
14 4660 1 1 9 TYR HD1 H 9.411 -2.817 -3.739 1.00 . A A . 9 TYR HD1 1 1
14 4661 1 1 9 TYR HD2 H 12.680 -0.160 -4.295 1.00 . A A . 9 TYR HD2 1 1
14 4662 1 1 9 TYR HE1 H 10.972 -4.628 -3.166 1.00 . A A . 9 TYR HE1 1 1
14 4663 1 1 9 TYR HE2 H 14.256 -1.961 -3.728 1.00 . A A . 9 TYR HE2 1 1
14 4664 1 1 9 TYR HH H 14.197 -4.115 -2.420 1.00 . A A . 9 TYR HH 1 1
14 4665 1 1 9 TYR N N 7.844 0.523 -3.481 1.00 . A A . 9 TYR N 1 1
14 4666 1 1 9 TYR O O 10.181 2.504 -3.714 1.00 . A A . 9 TYR O 1 1
14 4667 1 1 9 TYR OH O 13.583 -4.420 -3.095 1.00 . A A . 9 TYR OH 1 1
14 4668 1 1 10 ARG C C 11.692 2.986 -0.201 1.00 . A A . 10 ARG C 1 1
14 4669 1 1 10 ARG CA C 10.456 3.212 -1.055 1.00 . A A . 10 ARG CA 1 1
14 4670 1 1 10 ARG CB C 9.359 3.893 -0.237 1.00 . A A . 10 ARG CB 1 1
14 4671 1 1 10 ARG CD C 8.624 5.887 1.086 1.00 . A A . 10 ARG CD 1 1
14 4672 1 1 10 ARG CG C 9.670 5.331 0.135 1.00 . A A . 10 ARG CG 1 1
14 4673 1 1 10 ARG CZ C 8.323 7.860 2.532 1.00 . A A . 10 ARG CZ 1 1
14 4674 1 1 10 ARG H H 9.739 1.231 -0.909 1.00 . A A . 10 ARG H 1 1
14 4675 1 1 10 ARG HA H 10.714 3.833 -1.899 1.00 . A A . 10 ARG HA 1 1
14 4676 1 1 10 ARG HB2 H 8.443 3.885 -0.811 1.00 . A A . 10 ARG HB2 1 1
14 4677 1 1 10 ARG HB3 H 9.206 3.333 0.672 1.00 . A A . 10 ARG HB3 1 1
14 4678 1 1 10 ARG HD2 H 7.665 5.867 0.595 1.00 . A A . 10 ARG HD2 1 1
14 4679 1 1 10 ARG HD3 H 8.590 5.260 1.963 1.00 . A A . 10 ARG HD3 1 1
14 4680 1 1 10 ARG HE H 9.582 7.760 0.973 1.00 . A A . 10 ARG HE 1 1
14 4681 1 1 10 ARG HG2 H 10.639 5.371 0.611 1.00 . A A . 10 ARG HG2 1 1
14 4682 1 1 10 ARG HG3 H 9.679 5.927 -0.767 1.00 . A A . 10 ARG HG3 1 1
14 4683 1 1 10 ARG HH11 H 7.204 6.251 3.040 1.00 . A A . 10 ARG HH11 1 1
14 4684 1 1 10 ARG HH12 H 6.987 7.648 4.043 1.00 . A A . 10 ARG HH12 1 1
14 4685 1 1 10 ARG HH21 H 9.297 9.619 2.293 1.00 . A A . 10 ARG HH21 1 1
14 4686 1 1 10 ARG HH22 H 8.181 9.567 3.619 1.00 . A A . 10 ARG HH22 1 1
14 4687 1 1 10 ARG N N 9.977 1.940 -1.553 1.00 . A A . 10 ARG N 1 1
14 4688 1 1 10 ARG NE N 8.914 7.260 1.499 1.00 . A A . 10 ARG NE 1 1
14 4689 1 1 10 ARG NH1 N 7.433 7.200 3.263 1.00 . A A . 10 ARG NH1 1 1
14 4690 1 1 10 ARG NH2 N 8.624 9.117 2.838 1.00 . A A . 10 ARG NH2 1 1
14 4691 1 1 10 ARG O O 11.637 2.255 0.790 1.00 . A A . 10 ARG O 1 1
14 4692 1 1 11 ASN C C 14.510 1.953 -0.024 1.00 . A A . 11 ASN C 1 1
14 4693 1 1 11 ASN CA C 14.087 3.410 0.071 1.00 . A A . 11 ASN CA 1 1
14 4694 1 1 11 ASN CB C 14.009 3.849 1.537 1.00 . A A . 11 ASN CB 1 1
14 4695 1 1 11 ASN CG C 13.641 5.309 1.695 1.00 . A A . 11 ASN CG 1 1
14 4696 1 1 11 ASN H H 12.762 4.183 -1.390 1.00 . A A . 11 ASN H 1 1
14 4697 1 1 11 ASN HA H 14.819 4.019 -0.442 1.00 . A A . 11 ASN HA 1 1
14 4698 1 1 11 ASN HB2 H 13.266 3.253 2.045 1.00 . A A . 11 ASN HB2 1 1
14 4699 1 1 11 ASN HB3 H 14.971 3.688 2.002 1.00 . A A . 11 ASN HB3 1 1
14 4700 1 1 11 ASN HD21 H 12.616 4.890 3.340 1.00 . A A . 11 ASN HD21 1 1
14 4701 1 1 11 ASN HD22 H 12.633 6.554 2.868 1.00 . A A . 11 ASN HD22 1 1
14 4702 1 1 11 ASN N N 12.803 3.594 -0.606 1.00 . A A . 11 ASN N 1 1
14 4703 1 1 11 ASN ND2 N 12.889 5.616 2.738 1.00 . A A . 11 ASN ND2 1 1
14 4704 1 1 11 ASN O O 15.118 1.402 0.898 1.00 . A A . 11 ASN O 1 1
14 4705 1 1 11 ASN OD1 O 14.013 6.154 0.878 1.00 . A A . 11 ASN OD1 1 1
14 4706 1 1 12 ALA C C 13.713 -0.982 -0.451 1.00 . A A . 12 ALA C 1 1
14 4707 1 1 12 ALA CA C 14.443 -0.064 -1.428 1.00 . A A . 12 ALA CA 1 1
14 4708 1 1 12 ALA CB C 15.942 -0.335 -1.405 1.00 . A A . 12 ALA CB 1 1
14 4709 1 1 12 ALA H H 13.700 1.867 -1.845 1.00 . A A . 12 ALA H 1 1
14 4710 1 1 12 ALA HA H 14.080 -0.277 -2.427 1.00 . A A . 12 ALA HA 1 1
14 4711 1 1 12 ALA HB1 H 16.125 -1.364 -1.676 1.00 . A A . 12 ALA HB1 1 1
14 4712 1 1 12 ALA HB2 H 16.326 -0.148 -0.414 1.00 . A A . 12 ALA HB2 1 1
14 4713 1 1 12 ALA HB3 H 16.435 0.316 -2.110 1.00 . A A . 12 ALA HB3 1 1
14 4714 1 1 12 ALA N N 14.162 1.343 -1.156 1.00 . A A . 12 ALA N 1 1
14 4715 1 1 12 ALA O O 14.174 -2.086 -0.155 1.00 . A A . 12 ALA O 1 1
14 4716 1 1 13 VAL C C 10.316 -1.338 0.300 1.00 . A A . 13 VAL C 1 1
14 4717 1 1 13 VAL CA C 11.718 -1.345 0.882 1.00 . A A . 13 VAL CA 1 1
14 4718 1 1 13 VAL CB C 11.641 -0.853 2.344 1.00 . A A . 13 VAL CB 1 1
14 4719 1 1 13 VAL CG1 C 10.866 -1.842 3.204 1.00 . A A . 13 VAL CG1 1 1
14 4720 1 1 13 VAL CG2 C 13.027 -0.617 2.916 1.00 . A A . 13 VAL CG2 1 1
14 4721 1 1 13 VAL H H 12.329 0.414 -0.115 1.00 . A A . 13 VAL H 1 1
14 4722 1 1 13 VAL HA H 12.104 -2.355 0.873 1.00 . A A . 13 VAL HA 1 1
14 4723 1 1 13 VAL HB H 11.106 0.082 2.350 1.00 . A A . 13 VAL HB 1 1
14 4724 1 1 13 VAL HG11 H 9.868 -1.958 2.809 1.00 . A A . 13 VAL HG11 1 1
14 4725 1 1 13 VAL HG12 H 10.813 -1.473 4.218 1.00 . A A . 13 VAL HG12 1 1
14 4726 1 1 13 VAL HG13 H 11.368 -2.797 3.196 1.00 . A A . 13 VAL HG13 1 1
14 4727 1 1 13 VAL HG21 H 13.584 -1.542 2.908 1.00 . A A . 13 VAL HG21 1 1
14 4728 1 1 13 VAL HG22 H 12.939 -0.257 3.932 1.00 . A A . 13 VAL HG22 1 1
14 4729 1 1 13 VAL HG23 H 13.543 0.119 2.318 1.00 . A A . 13 VAL HG23 1 1
14 4730 1 1 13 VAL N N 12.584 -0.517 0.060 1.00 . A A . 13 VAL N 1 1
14 4731 1 1 13 VAL O O 9.753 -0.276 0.038 1.00 . A A . 13 VAL O 1 1
14 4732 1 1 14 ARG C C 7.408 -2.603 0.662 1.00 . A A . 14 ARG C 1 1
14 4733 1 1 14 ARG CA C 8.432 -2.632 -0.463 1.00 . A A . 14 ARG CA 1 1
14 4734 1 1 14 ARG CB C 8.297 -3.917 -1.272 1.00 . A A . 14 ARG CB 1 1
14 4735 1 1 14 ARG CD C 6.835 -5.337 -2.733 1.00 . A A . 14 ARG CD 1 1
14 4736 1 1 14 ARG CG C 6.972 -4.021 -1.988 1.00 . A A . 14 ARG CG 1 1
14 4737 1 1 14 ARG CZ C 6.454 -7.705 -2.162 1.00 . A A . 14 ARG CZ 1 1
14 4738 1 1 14 ARG H H 10.255 -3.328 0.313 1.00 . A A . 14 ARG H 1 1
14 4739 1 1 14 ARG HA H 8.261 -1.785 -1.111 1.00 . A A . 14 ARG HA 1 1
14 4740 1 1 14 ARG HB2 H 9.088 -3.956 -2.005 1.00 . A A . 14 ARG HB2 1 1
14 4741 1 1 14 ARG HB3 H 8.388 -4.761 -0.606 1.00 . A A . 14 ARG HB3 1 1
14 4742 1 1 14 ARG HD2 H 5.908 -5.328 -3.285 1.00 . A A . 14 ARG HD2 1 1
14 4743 1 1 14 ARG HD3 H 7.663 -5.434 -3.418 1.00 . A A . 14 ARG HD3 1 1
14 4744 1 1 14 ARG HE H 7.124 -6.314 -0.893 1.00 . A A . 14 ARG HE 1 1
14 4745 1 1 14 ARG HG2 H 6.189 -3.951 -1.256 1.00 . A A . 14 ARG HG2 1 1
14 4746 1 1 14 ARG HG3 H 6.887 -3.205 -2.692 1.00 . A A . 14 ARG HG3 1 1
14 4747 1 1 14 ARG HH11 H 6.090 -7.244 -4.105 1.00 . A A . 14 ARG HH11 1 1
14 4748 1 1 14 ARG HH12 H 5.794 -8.897 -3.664 1.00 . A A . 14 ARG HH12 1 1
14 4749 1 1 14 ARG HH21 H 6.744 -8.476 -0.310 1.00 . A A . 14 ARG HH21 1 1
14 4750 1 1 14 ARG HH22 H 6.156 -9.596 -1.497 1.00 . A A . 14 ARG HH22 1 1
14 4751 1 1 14 ARG N N 9.763 -2.516 0.085 1.00 . A A . 14 ARG N 1 1
14 4752 1 1 14 ARG NE N 6.835 -6.478 -1.821 1.00 . A A . 14 ARG NE 1 1
14 4753 1 1 14 ARG NH1 N 6.085 -7.971 -3.411 1.00 . A A . 14 ARG NH1 1 1
14 4754 1 1 14 ARG NH2 N 6.455 -8.671 -1.252 1.00 . A A . 14 ARG NH2 1 1
14 4755 1 1 14 ARG O O 7.169 -3.609 1.329 1.00 . A A . 14 ARG O 1 1
14 4756 1 1 15 VAL C C 4.439 -1.172 1.424 1.00 . A A . 15 VAL C 1 1
14 4757 1 1 15 VAL CA C 5.868 -1.244 1.951 1.00 . A A . 15 VAL CA 1 1
14 4758 1 1 15 VAL CB C 6.185 0.036 2.748 1.00 . A A . 15 VAL CB 1 1
14 4759 1 1 15 VAL CG1 C 7.360 -0.197 3.683 1.00 . A A . 15 VAL CG1 1 1
14 4760 1 1 15 VAL CG2 C 6.483 1.196 1.809 1.00 . A A . 15 VAL CG2 1 1
14 4761 1 1 15 VAL H H 7.036 -0.687 0.277 1.00 . A A . 15 VAL H 1 1
14 4762 1 1 15 VAL HA H 5.950 -2.087 2.622 1.00 . A A . 15 VAL HA 1 1
14 4763 1 1 15 VAL HB H 5.321 0.292 3.341 1.00 . A A . 15 VAL HB 1 1
14 4764 1 1 15 VAL HG11 H 8.226 -0.488 3.108 1.00 . A A . 15 VAL HG11 1 1
14 4765 1 1 15 VAL HG12 H 7.113 -0.981 4.384 1.00 . A A . 15 VAL HG12 1 1
14 4766 1 1 15 VAL HG13 H 7.576 0.713 4.224 1.00 . A A . 15 VAL HG13 1 1
14 4767 1 1 15 VAL HG21 H 5.643 1.343 1.143 1.00 . A A . 15 VAL HG21 1 1
14 4768 1 1 15 VAL HG22 H 7.366 0.972 1.228 1.00 . A A . 15 VAL HG22 1 1
14 4769 1 1 15 VAL HG23 H 6.647 2.094 2.385 1.00 . A A . 15 VAL HG23 1 1
14 4770 1 1 15 VAL N N 6.822 -1.442 0.872 1.00 . A A . 15 VAL N 1 1
14 4771 1 1 15 VAL O O 4.120 -0.345 0.571 1.00 . A A . 15 VAL O 1 1
14 4772 1 1 16 CYS C C 1.380 -1.154 2.488 1.00 . A A . 16 CYS C 1 1
14 4773 1 1 16 CYS CA C 2.181 -2.052 1.561 1.00 . A A . 16 CYS CA 1 1
14 4774 1 1 16 CYS CB C 1.603 -3.467 1.586 1.00 . A A . 16 CYS CB 1 1
14 4775 1 1 16 CYS H H 3.918 -2.733 2.557 1.00 . A A . 16 CYS H 1 1
14 4776 1 1 16 CYS HA H 2.103 -1.664 0.559 1.00 . A A . 16 CYS HA 1 1
14 4777 1 1 16 CYS HB2 H 2.239 -4.098 2.187 1.00 . A A . 16 CYS HB2 1 1
14 4778 1 1 16 CYS HB3 H 0.620 -3.430 2.028 1.00 . A A . 16 CYS HB3 1 1
14 4779 1 1 16 CYS N N 3.589 -2.056 1.926 1.00 . A A . 16 CYS N 1 1
14 4780 1 1 16 CYS O O 1.420 -1.299 3.707 1.00 . A A . 16 CYS O 1 1
14 4781 1 1 16 CYS SG S 1.446 -4.242 -0.058 1.00 . A A . 16 CYS SG 1 1
14 4782 1 1 17 HIS C C -1.637 0.362 2.362 1.00 . A A . 17 HIS C 1 1
14 4783 1 1 17 HIS CA C -0.187 0.690 2.655 1.00 . A A . 17 HIS CA 1 1
14 4784 1 1 17 HIS CB C 0.069 2.155 2.278 1.00 . A A . 17 HIS CB 1 1
14 4785 1 1 17 HIS CD2 C 2.622 2.462 2.644 1.00 . A A . 17 HIS CD2 1 1
14 4786 1 1 17 HIS CE1 C 3.157 3.052 0.606 1.00 . A A . 17 HIS CE1 1 1
14 4787 1 1 17 HIS CG C 1.486 2.467 1.909 1.00 . A A . 17 HIS CG 1 1
14 4788 1 1 17 HIS H H 0.693 -0.141 0.916 1.00 . A A . 17 HIS H 1 1
14 4789 1 1 17 HIS HA H 0.009 0.544 3.705 1.00 . A A . 17 HIS HA 1 1
14 4790 1 1 17 HIS HB2 H -0.556 2.409 1.439 1.00 . A A . 17 HIS HB2 1 1
14 4791 1 1 17 HIS HB3 H -0.200 2.782 3.117 1.00 . A A . 17 HIS HB3 1 1
14 4792 1 1 17 HIS HD1 H 1.253 2.957 -0.129 1.00 . A A . 17 HIS HD1 1 1
14 4793 1 1 17 HIS HD2 H 2.707 2.212 3.691 1.00 . A A . 17 HIS HD2 1 1
14 4794 1 1 17 HIS HE1 H 3.724 3.352 -0.263 1.00 . A A . 17 HIS HE1 1 1
14 4795 1 1 17 HIS HE2 H 4.555 3.071 2.101 1.00 . A A . 17 HIS HE2 1 1
14 4796 1 1 17 HIS N N 0.661 -0.216 1.895 1.00 . A A . 17 HIS N 1 1
14 4797 1 1 17 HIS ND1 N 1.859 2.842 0.638 1.00 . A A . 17 HIS ND1 1 1
14 4798 1 1 17 HIS NE2 N 3.648 2.829 1.810 1.00 . A A . 17 HIS NE2 1 1
14 4799 1 1 17 HIS O O -2.004 0.166 1.205 1.00 . A A . 17 HIS O 1 1
14 4800 1 1 18 ARG C C -4.658 1.256 2.944 1.00 . A A . 18 ARG C 1 1
14 4801 1 1 18 ARG CA C -3.860 -0.014 3.192 1.00 . A A . 18 ARG CA 1 1
14 4802 1 1 18 ARG CB C -4.430 -0.765 4.394 1.00 . A A . 18 ARG CB 1 1
14 4803 1 1 18 ARG CD C -6.450 -1.874 5.405 1.00 . A A . 18 ARG CD 1 1
14 4804 1 1 18 ARG CG C -5.844 -1.265 4.154 1.00 . A A . 18 ARG CG 1 1
14 4805 1 1 18 ARG CZ C -8.910 -1.665 5.511 1.00 . A A . 18 ARG CZ 1 1
14 4806 1 1 18 ARG H H -2.129 0.508 4.286 1.00 . A A . 18 ARG H 1 1
14 4807 1 1 18 ARG HA H -3.931 -0.644 2.317 1.00 . A A . 18 ARG HA 1 1
14 4808 1 1 18 ARG HB2 H -3.799 -1.613 4.614 1.00 . A A . 18 ARG HB2 1 1
14 4809 1 1 18 ARG HB3 H -4.445 -0.103 5.247 1.00 . A A . 18 ARG HB3 1 1
14 4810 1 1 18 ARG HD2 H -5.838 -2.708 5.716 1.00 . A A . 18 ARG HD2 1 1
14 4811 1 1 18 ARG HD3 H -6.463 -1.127 6.183 1.00 . A A . 18 ARG HD3 1 1
14 4812 1 1 18 ARG HE H -7.920 -3.229 4.748 1.00 . A A . 18 ARG HE 1 1
14 4813 1 1 18 ARG HG2 H -6.457 -0.435 3.839 1.00 . A A . 18 ARG HG2 1 1
14 4814 1 1 18 ARG HG3 H -5.820 -2.013 3.374 1.00 . A A . 18 ARG HG3 1 1
14 4815 1 1 18 ARG HH11 H -7.903 -0.044 6.198 1.00 . A A . 18 ARG HH11 1 1
14 4816 1 1 18 ARG HH12 H -9.631 0.062 6.291 1.00 . A A . 18 ARG HH12 1 1
14 4817 1 1 18 ARG HH21 H -10.197 -3.099 4.881 1.00 . A A . 18 ARG HH21 1 1
14 4818 1 1 18 ARG HH22 H -10.937 -1.682 5.553 1.00 . A A . 18 ARG HH22 1 1
14 4819 1 1 18 ARG N N -2.462 0.311 3.386 1.00 . A A . 18 ARG N 1 1
14 4820 1 1 18 ARG NE N -7.815 -2.347 5.171 1.00 . A A . 18 ARG NE 1 1
14 4821 1 1 18 ARG NH1 N -8.807 -0.453 6.045 1.00 . A A . 18 ARG NH1 1 1
14 4822 1 1 18 ARG NH2 N -10.109 -2.190 5.296 1.00 . A A . 18 ARG NH2 1 1
14 4823 1 1 18 ARG O O -4.926 2.030 3.865 1.00 . A A . 18 ARG O 1 1
14 4824 1 1 19 ARG C C -7.163 2.237 0.865 1.00 . A A . 19 ARG C 1 1
14 4825 1 1 19 ARG CA C -5.770 2.653 1.312 1.00 . A A . 19 ARG CA 1 1
14 4826 1 1 19 ARG CB C -5.038 3.399 0.191 1.00 . A A . 19 ARG CB 1 1
14 4827 1 1 19 ARG CD C -6.278 3.860 -1.930 1.00 . A A . 19 ARG CD 1 1
14 4828 1 1 19 ARG CG C -5.360 2.891 -1.205 1.00 . A A . 19 ARG CG 1 1
14 4829 1 1 19 ARG CZ C -6.199 6.292 -2.349 1.00 . A A . 19 ARG CZ 1 1
14 4830 1 1 19 ARG H H -4.791 0.806 1.008 1.00 . A A . 19 ARG H 1 1
14 4831 1 1 19 ARG HA H -5.852 3.295 2.176 1.00 . A A . 19 ARG HA 1 1
14 4832 1 1 19 ARG HB2 H -5.305 4.444 0.240 1.00 . A A . 19 ARG HB2 1 1
14 4833 1 1 19 ARG HB3 H -3.974 3.303 0.348 1.00 . A A . 19 ARG HB3 1 1
14 4834 1 1 19 ARG HD2 H -6.615 3.405 -2.849 1.00 . A A . 19 ARG HD2 1 1
14 4835 1 1 19 ARG HD3 H -7.131 4.072 -1.297 1.00 . A A . 19 ARG HD3 1 1
14 4836 1 1 19 ARG HE H -4.617 5.061 -2.382 1.00 . A A . 19 ARG HE 1 1
14 4837 1 1 19 ARG HG2 H -4.443 2.789 -1.764 1.00 . A A . 19 ARG HG2 1 1
14 4838 1 1 19 ARG HG3 H -5.850 1.931 -1.129 1.00 . A A . 19 ARG HG3 1 1
14 4839 1 1 19 ARG HH11 H -8.049 5.598 -1.878 1.00 . A A . 19 ARG HH11 1 1
14 4840 1 1 19 ARG HH12 H -7.956 7.296 -2.219 1.00 . A A . 19 ARG HH12 1 1
14 4841 1 1 19 ARG HH21 H -4.503 7.298 -2.827 1.00 . A A . 19 ARG HH21 1 1
14 4842 1 1 19 ARG HH22 H -5.945 8.261 -2.744 1.00 . A A . 19 ARG HH22 1 1
14 4843 1 1 19 ARG N N -5.021 1.471 1.695 1.00 . A A . 19 ARG N 1 1
14 4844 1 1 19 ARG NE N -5.593 5.111 -2.238 1.00 . A A . 19 ARG NE 1 1
14 4845 1 1 19 ARG NH1 N -7.504 6.404 -2.130 1.00 . A A . 19 ARG NH1 1 1
14 4846 1 1 19 ARG NH2 N -5.493 7.370 -2.665 1.00 . A A . 19 ARG NH2 1 1
14 4847 1 1 19 ARG O O -7.398 1.062 0.580 1.00 . A A . 19 ARG O 1 1
14 4848 1 1 20 CYS C C -9.964 3.801 -0.656 1.00 . A A . 20 CYS C 1 1
14 4849 1 1 20 CYS CA C -9.453 2.880 0.441 1.00 . A A . 20 CYS CA 1 1
14 4850 1 1 20 CYS CB C -10.342 3.005 1.676 1.00 . A A . 20 CYS CB 1 1
14 4851 1 1 20 CYS H H -7.823 4.117 0.970 1.00 . A A . 20 CYS H 1 1
14 4852 1 1 20 CYS HA H -9.489 1.864 0.087 1.00 . A A . 20 CYS HA 1 1
14 4853 1 1 20 CYS HB2 H -10.300 4.025 2.027 1.00 . A A . 20 CYS HB2 1 1
14 4854 1 1 20 CYS HB3 H -11.359 2.763 1.406 1.00 . A A . 20 CYS HB3 1 1
14 4855 1 1 20 CYS N N -8.077 3.187 0.791 1.00 . A A . 20 CYS N 1 1
14 4856 1 1 20 CYS O O -9.489 4.927 -0.806 1.00 . A A . 20 CYS O 1 1
14 4857 1 1 20 CYS SG S -9.854 1.921 3.060 1.00 . A A . 20 CYS SG 1 1
14 4858 1 1 21 ASN C C -13.078 3.808 -2.395 1.00 . A A . 21 ASN C 1 1
14 4859 1 1 21 ASN CA C -11.586 4.092 -2.446 1.00 . A A . 21 ASN CA 1 1
14 4860 1 1 21 ASN CB C -11.038 3.786 -3.843 1.00 . A A . 21 ASN CB 1 1
14 4861 1 1 21 ASN CG C -11.793 4.520 -4.937 1.00 . A A . 21 ASN CG 1 1
14 4862 1 1 21 ASN H H -11.161 2.354 -1.329 1.00 . A A . 21 ASN H 1 1
14 4863 1 1 21 ASN HA H -11.421 5.135 -2.221 1.00 . A A . 21 ASN HA 1 1
14 4864 1 1 21 ASN HB2 H -9.999 4.080 -3.889 1.00 . A A . 21 ASN HB2 1 1
14 4865 1 1 21 ASN HB3 H -11.115 2.725 -4.028 1.00 . A A . 21 ASN HB3 1 1
14 4866 1 1 21 ASN HD21 H -12.982 2.950 -5.203 1.00 . A A . 21 ASN HD21 1 1
14 4867 1 1 21 ASN HD22 H -13.290 4.310 -6.227 1.00 . A A . 21 ASN HD22 1 1
14 4868 1 1 21 ASN N N -10.911 3.301 -1.434 1.00 . A A . 21 ASN N 1 1
14 4869 1 1 21 ASN ND2 N -12.789 3.863 -5.513 1.00 . A A . 21 ASN ND2 1 1
14 4870 1 1 21 ASN O O -13.483 2.698 -2.794 1.00 . A A . 21 ASN O 1 1
14 4871 1 1 21 ASN OXT O -13.838 4.687 -1.946 1.00 . A A . 21 ASN OXT 1 1
14 4872 1 1 21 ASN OD1 O -11.479 5.664 -5.268 1.00 . A A . 21 ASN OD1 1 1
15 4873 1 1 1 ALA C C -14.295 0.757 0.064 1.00 . A A . 1 ALA C 1 1
15 4874 1 1 1 ALA CA C -14.996 2.083 0.299 1.00 . A A . 1 ALA CA 1 1
15 4875 1 1 1 ALA CB C -14.095 3.023 1.084 1.00 . A A . 1 ALA CB 1 1
15 4876 1 1 1 ALA H1 H -16.087 1.423 1.941 1.00 . A A . 1 ALA H1 1 1
15 4877 1 1 1 ALA H2 H -16.896 1.251 0.468 1.00 . A A . 1 ALA H2 1 1
15 4878 1 1 1 ALA H3 H -16.751 2.777 1.177 1.00 . A A . 1 ALA H3 1 1
15 4879 1 1 1 ALA HA H -15.211 2.538 -0.655 1.00 . A A . 1 ALA HA 1 1
15 4880 1 1 1 ALA HB1 H -13.195 3.213 0.520 1.00 . A A . 1 ALA HB1 1 1
15 4881 1 1 1 ALA HB2 H -13.838 2.571 2.029 1.00 . A A . 1 ALA HB2 1 1
15 4882 1 1 1 ALA HB3 H -14.611 3.955 1.261 1.00 . A A . 1 ALA HB3 1 1
15 4883 1 1 1 ALA N N -16.270 1.870 1.020 1.00 . A A . 1 ALA N 1 1
15 4884 1 1 1 ALA O O -14.397 -0.159 0.880 1.00 . A A . 1 ALA O 1 1
15 4885 1 1 2 PHE C C -11.374 -0.322 -0.936 1.00 . A A . 2 PHE C 1 1
15 4886 1 1 2 PHE CA C -12.822 -0.546 -1.345 1.00 . A A . 2 PHE CA 1 1
15 4887 1 1 2 PHE CB C -12.913 -0.911 -2.830 1.00 . A A . 2 PHE CB 1 1
15 4888 1 1 2 PHE CD1 C -10.900 -2.026 -3.816 1.00 . A A . 2 PHE CD1 1 1
15 4889 1 1 2 PHE CD2 C -12.631 -3.391 -2.917 1.00 . A A . 2 PHE CD2 1 1
15 4890 1 1 2 PHE CE1 C -10.182 -3.154 -4.154 1.00 . A A . 2 PHE CE1 1 1
15 4891 1 1 2 PHE CE2 C -11.922 -4.522 -3.250 1.00 . A A . 2 PHE CE2 1 1
15 4892 1 1 2 PHE CG C -12.131 -2.134 -3.193 1.00 . A A . 2 PHE CG 1 1
15 4893 1 1 2 PHE CZ C -10.668 -4.394 -3.864 1.00 . A A . 2 PHE CZ 1 1
15 4894 1 1 2 PHE H H -13.590 1.398 -1.698 1.00 . A A . 2 PHE H 1 1
15 4895 1 1 2 PHE HA H -13.230 -1.357 -0.755 1.00 . A A . 2 PHE HA 1 1
15 4896 1 1 2 PHE HB2 H -13.944 -1.094 -3.088 1.00 . A A . 2 PHE HB2 1 1
15 4897 1 1 2 PHE HB3 H -12.536 -0.090 -3.421 1.00 . A A . 2 PHE HB3 1 1
15 4898 1 1 2 PHE HD1 H -10.502 -1.048 -4.037 1.00 . A A . 2 PHE HD1 1 1
15 4899 1 1 2 PHE HD2 H -13.590 -3.482 -2.428 1.00 . A A . 2 PHE HD2 1 1
15 4900 1 1 2 PHE HE1 H -9.224 -3.057 -4.639 1.00 . A A . 2 PHE HE1 1 1
15 4901 1 1 2 PHE HE2 H -12.330 -5.494 -3.029 1.00 . A A . 2 PHE HE2 1 1
15 4902 1 1 2 PHE HZ H -10.099 -5.274 -4.127 1.00 . A A . 2 PHE HZ 1 1
15 4903 1 1 2 PHE N N -13.595 0.648 -1.055 1.00 . A A . 2 PHE N 1 1
15 4904 1 1 2 PHE O O -10.725 0.607 -1.412 1.00 . A A . 2 PHE O 1 1
15 4905 1 1 3 CYS C C -8.615 -2.107 -0.001 1.00 . A A . 3 CYS C 1 1
15 4906 1 1 3 CYS CA C -9.534 -0.991 0.483 1.00 . A A . 3 CYS CA 1 1
15 4907 1 1 3 CYS CB C -9.575 -0.959 2.013 1.00 . A A . 3 CYS CB 1 1
15 4908 1 1 3 CYS H H -11.425 -1.909 0.275 1.00 . A A . 3 CYS H 1 1
15 4909 1 1 3 CYS HA H -9.153 -0.049 0.123 1.00 . A A . 3 CYS HA 1 1
15 4910 1 1 3 CYS HB2 H -9.840 -1.937 2.380 1.00 . A A . 3 CYS HB2 1 1
15 4911 1 1 3 CYS HB3 H -8.595 -0.693 2.386 1.00 . A A . 3 CYS HB3 1 1
15 4912 1 1 3 CYS N N -10.878 -1.158 -0.042 1.00 . A A . 3 CYS N 1 1
15 4913 1 1 3 CYS O O -9.038 -3.257 -0.138 1.00 . A A . 3 CYS O 1 1
15 4914 1 1 3 CYS SG S -10.774 0.238 2.697 1.00 . A A . 3 CYS SG 1 1
15 4915 1 1 4 TRP C C -4.984 -2.332 -0.301 1.00 . A A . 4 TRP C 1 1
15 4916 1 1 4 TRP CA C -6.385 -2.739 -0.733 1.00 . A A . 4 TRP CA 1 1
15 4917 1 1 4 TRP CB C -6.450 -2.907 -2.258 1.00 . A A . 4 TRP CB 1 1
15 4918 1 1 4 TRP CD1 C -4.660 -1.495 -3.442 1.00 . A A . 4 TRP CD1 1 1
15 4919 1 1 4 TRP CD2 C -6.729 -0.655 -3.587 1.00 . A A . 4 TRP CD2 1 1
15 4920 1 1 4 TRP CE2 C -5.848 0.192 -4.284 1.00 . A A . 4 TRP CE2 1 1
15 4921 1 1 4 TRP CE3 C -8.083 -0.326 -3.544 1.00 . A A . 4 TRP CE3 1 1
15 4922 1 1 4 TRP CG C -5.949 -1.733 -3.056 1.00 . A A . 4 TRP CG 1 1
15 4923 1 1 4 TRP CH2 C -7.611 1.645 -4.871 1.00 . A A . 4 TRP CH2 1 1
15 4924 1 1 4 TRP CZ2 C -6.277 1.346 -4.930 1.00 . A A . 4 TRP CZ2 1 1
15 4925 1 1 4 TRP CZ3 C -8.511 0.823 -4.185 1.00 . A A . 4 TRP CZ3 1 1
15 4926 1 1 4 TRP H H -7.080 -0.830 -0.138 1.00 . A A . 4 TRP H 1 1
15 4927 1 1 4 TRP HA H -6.624 -3.684 -0.267 1.00 . A A . 4 TRP HA 1 1
15 4928 1 1 4 TRP HB2 H -5.860 -3.766 -2.538 1.00 . A A . 4 TRP HB2 1 1
15 4929 1 1 4 TRP HB3 H -7.478 -3.083 -2.542 1.00 . A A . 4 TRP HB3 1 1
15 4930 1 1 4 TRP HD1 H -3.821 -2.129 -3.194 1.00 . A A . 4 TRP HD1 1 1
15 4931 1 1 4 TRP HE1 H -3.777 0.038 -4.579 1.00 . A A . 4 TRP HE1 1 1
15 4932 1 1 4 TRP HE3 H -8.791 -0.949 -3.019 1.00 . A A . 4 TRP HE3 1 1
15 4933 1 1 4 TRP HH2 H -7.987 2.533 -5.358 1.00 . A A . 4 TRP HH2 1 1
15 4934 1 1 4 TRP HZ2 H -5.592 1.989 -5.460 1.00 . A A . 4 TRP HZ2 1 1
15 4935 1 1 4 TRP HZ3 H -9.556 1.093 -4.162 1.00 . A A . 4 TRP HZ3 1 1
15 4936 1 1 4 TRP N N -7.361 -1.764 -0.269 1.00 . A A . 4 TRP N 1 1
15 4937 1 1 4 TRP NE1 N -4.595 -0.342 -4.185 1.00 . A A . 4 TRP NE1 1 1
15 4938 1 1 4 TRP O O -4.769 -1.211 0.166 1.00 . A A . 4 TRP O 1 1
15 4939 1 1 5 ASN C C -1.825 -2.475 -1.188 1.00 . A A . 5 ASN C 1 1
15 4940 1 1 5 ASN CA C -2.665 -3.020 -0.046 1.00 . A A . 5 ASN CA 1 1
15 4941 1 1 5 ASN CB C -2.040 -4.315 0.481 1.00 . A A . 5 ASN CB 1 1
15 4942 1 1 5 ASN CG C -2.471 -4.640 1.899 1.00 . A A . 5 ASN CG 1 1
15 4943 1 1 5 ASN H H -4.276 -4.107 -0.877 1.00 . A A . 5 ASN H 1 1
15 4944 1 1 5 ASN HA H -2.679 -2.291 0.750 1.00 . A A . 5 ASN HA 1 1
15 4945 1 1 5 ASN HB2 H -2.335 -5.133 -0.160 1.00 . A A . 5 ASN HB2 1 1
15 4946 1 1 5 ASN HB3 H -0.965 -4.219 0.463 1.00 . A A . 5 ASN HB3 1 1
15 4947 1 1 5 ASN HD21 H -0.779 -5.635 2.207 1.00 . A A . 5 ASN HD21 1 1
15 4948 1 1 5 ASN HD22 H -1.876 -5.582 3.542 1.00 . A A . 5 ASN HD22 1 1
15 4949 1 1 5 ASN N N -4.041 -3.249 -0.462 1.00 . A A . 5 ASN N 1 1
15 4950 1 1 5 ASN ND2 N -1.625 -5.355 2.622 1.00 . A A . 5 ASN ND2 1 1
15 4951 1 1 5 ASN O O -1.534 -3.180 -2.159 1.00 . A A . 5 ASN O 1 1
15 4952 1 1 5 ASN OD1 O -3.560 -4.264 2.338 1.00 . A A . 5 ASN OD1 1 1
15 4953 1 1 6 VAL C C 0.879 -0.713 -1.624 1.00 . A A . 6 VAL C 1 1
15 4954 1 1 6 VAL CA C -0.577 -0.574 -2.041 1.00 . A A . 6 VAL CA 1 1
15 4955 1 1 6 VAL CB C -0.901 0.925 -2.188 1.00 . A A . 6 VAL CB 1 1
15 4956 1 1 6 VAL CG1 C -0.024 1.557 -3.257 1.00 . A A . 6 VAL CG1 1 1
15 4957 1 1 6 VAL CG2 C -2.368 1.134 -2.502 1.00 . A A . 6 VAL CG2 1 1
15 4958 1 1 6 VAL H H -1.748 -0.700 -0.284 1.00 . A A . 6 VAL H 1 1
15 4959 1 1 6 VAL HA H -0.724 -1.056 -2.994 1.00 . A A . 6 VAL HA 1 1
15 4960 1 1 6 VAL HB H -0.684 1.408 -1.247 1.00 . A A . 6 VAL HB 1 1
15 4961 1 1 6 VAL HG11 H -0.273 2.603 -3.355 1.00 . A A . 6 VAL HG11 1 1
15 4962 1 1 6 VAL HG12 H -0.189 1.054 -4.197 1.00 . A A . 6 VAL HG12 1 1
15 4963 1 1 6 VAL HG13 H 1.014 1.458 -2.974 1.00 . A A . 6 VAL HG13 1 1
15 4964 1 1 6 VAL HG21 H -2.970 0.747 -1.694 1.00 . A A . 6 VAL HG21 1 1
15 4965 1 1 6 VAL HG22 H -2.620 0.618 -3.415 1.00 . A A . 6 VAL HG22 1 1
15 4966 1 1 6 VAL HG23 H -2.564 2.188 -2.622 1.00 . A A . 6 VAL HG23 1 1
15 4967 1 1 6 VAL N N -1.440 -1.217 -1.064 1.00 . A A . 6 VAL N 1 1
15 4968 1 1 6 VAL O O 1.318 -0.080 -0.664 1.00 . A A . 6 VAL O 1 1
15 4969 1 1 7 CYS C C 3.875 -0.759 -2.810 1.00 . A A . 7 CYS C 1 1
15 4970 1 1 7 CYS CA C 3.022 -1.751 -2.045 1.00 . A A . 7 CYS CA 1 1
15 4971 1 1 7 CYS CB C 3.456 -3.178 -2.379 1.00 . A A . 7 CYS CB 1 1
15 4972 1 1 7 CYS H H 1.204 -2.025 -3.088 1.00 . A A . 7 CYS H 1 1
15 4973 1 1 7 CYS HA H 3.166 -1.583 -0.990 1.00 . A A . 7 CYS HA 1 1
15 4974 1 1 7 CYS HB2 H 2.922 -3.502 -3.256 1.00 . A A . 7 CYS HB2 1 1
15 4975 1 1 7 CYS HB3 H 4.515 -3.182 -2.587 1.00 . A A . 7 CYS HB3 1 1
15 4976 1 1 7 CYS N N 1.613 -1.545 -2.336 1.00 . A A . 7 CYS N 1 1
15 4977 1 1 7 CYS O O 3.932 -0.781 -4.040 1.00 . A A . 7 CYS O 1 1
15 4978 1 1 7 CYS SG S 3.144 -4.404 -1.061 1.00 . A A . 7 CYS SG 1 1
15 4979 1 1 8 VAL C C 6.851 0.696 -2.330 1.00 . A A . 8 VAL C 1 1
15 4980 1 1 8 VAL CA C 5.423 1.098 -2.637 1.00 . A A . 8 VAL CA 1 1
15 4981 1 1 8 VAL CB C 5.162 2.515 -2.076 1.00 . A A . 8 VAL CB 1 1
15 4982 1 1 8 VAL CG1 C 6.214 3.511 -2.555 1.00 . A A . 8 VAL CG1 1 1
15 4983 1 1 8 VAL CG2 C 3.768 2.989 -2.453 1.00 . A A . 8 VAL CG2 1 1
15 4984 1 1 8 VAL H H 4.369 0.114 -1.093 1.00 . A A . 8 VAL H 1 1
15 4985 1 1 8 VAL HA H 5.280 1.117 -3.708 1.00 . A A . 8 VAL HA 1 1
15 4986 1 1 8 VAL HB H 5.224 2.461 -1.006 1.00 . A A . 8 VAL HB 1 1
15 4987 1 1 8 VAL HG11 H 6.203 3.559 -3.634 1.00 . A A . 8 VAL HG11 1 1
15 4988 1 1 8 VAL HG12 H 7.190 3.195 -2.217 1.00 . A A . 8 VAL HG12 1 1
15 4989 1 1 8 VAL HG13 H 5.997 4.489 -2.148 1.00 . A A . 8 VAL HG13 1 1
15 4990 1 1 8 VAL HG21 H 3.033 2.320 -2.032 1.00 . A A . 8 VAL HG21 1 1
15 4991 1 1 8 VAL HG22 H 3.669 3.003 -3.527 1.00 . A A . 8 VAL HG22 1 1
15 4992 1 1 8 VAL HG23 H 3.607 3.985 -2.066 1.00 . A A . 8 VAL HG23 1 1
15 4993 1 1 8 VAL N N 4.512 0.124 -2.068 1.00 . A A . 8 VAL N 1 1
15 4994 1 1 8 VAL O O 7.161 0.289 -1.208 1.00 . A A . 8 VAL O 1 1
15 4995 1 1 9 TYR C C 9.813 1.853 -2.833 1.00 . A A . 9 TYR C 1 1
15 4996 1 1 9 TYR CA C 9.115 0.543 -3.130 1.00 . A A . 9 TYR CA 1 1
15 4997 1 1 9 TYR CB C 9.727 -0.148 -4.345 1.00 . A A . 9 TYR CB 1 1
15 4998 1 1 9 TYR CD1 C 8.738 -2.455 -4.581 1.00 . A A . 9 TYR CD1 1 1
15 4999 1 1 9 TYR CD2 C 10.936 -2.261 -3.678 1.00 . A A . 9 TYR CD2 1 1
15 5000 1 1 9 TYR CE1 C 8.804 -3.828 -4.463 1.00 . A A . 9 TYR CE1 1 1
15 5001 1 1 9 TYR CE2 C 11.009 -3.635 -3.552 1.00 . A A . 9 TYR CE2 1 1
15 5002 1 1 9 TYR CG C 9.801 -1.649 -4.191 1.00 . A A . 9 TYR CG 1 1
15 5003 1 1 9 TYR CZ C 9.930 -4.407 -3.865 1.00 . A A . 9 TYR CZ 1 1
15 5004 1 1 9 TYR H H 7.386 1.048 -4.211 1.00 . A A . 9 TYR H 1 1
15 5005 1 1 9 TYR HA H 9.218 -0.104 -2.271 1.00 . A A . 9 TYR HA 1 1
15 5006 1 1 9 TYR HB2 H 9.128 0.069 -5.216 1.00 . A A . 9 TYR HB2 1 1
15 5007 1 1 9 TYR HB3 H 10.725 0.224 -4.498 1.00 . A A . 9 TYR HB3 1 1
15 5008 1 1 9 TYR HD1 H 7.848 -1.993 -4.982 1.00 . A A . 9 TYR HD1 1 1
15 5009 1 1 9 TYR HD2 H 11.770 -1.648 -3.369 1.00 . A A . 9 TYR HD2 1 1
15 5010 1 1 9 TYR HE1 H 7.966 -4.436 -4.771 1.00 . A A . 9 TYR HE1 1 1
15 5011 1 1 9 TYR HE2 H 11.899 -4.094 -3.149 1.00 . A A . 9 TYR HE2 1 1
15 5012 1 1 9 TYR HH H 10.381 -6.018 -2.974 1.00 . A A . 9 TYR HH 1 1
15 5013 1 1 9 TYR N N 7.707 0.787 -3.326 1.00 . A A . 9 TYR N 1 1
15 5014 1 1 9 TYR O O 10.112 2.643 -3.730 1.00 . A A . 9 TYR O 1 1
15 5015 1 1 9 TYR OH O 10.019 -5.786 -3.838 1.00 . A A . 9 TYR OH 1 1
15 5016 1 1 10 ARG C C 11.913 3.020 -0.354 1.00 . A A . 10 ARG C 1 1
15 5017 1 1 10 ARG CA C 10.611 3.317 -1.079 1.00 . A A . 10 ARG CA 1 1
15 5018 1 1 10 ARG CB C 9.602 3.999 -0.153 1.00 . A A . 10 ARG CB 1 1
15 5019 1 1 10 ARG CD C 10.272 6.341 -0.809 1.00 . A A . 10 ARG CD 1 1
15 5020 1 1 10 ARG CG C 10.005 5.376 0.335 1.00 . A A . 10 ARG CG 1 1
15 5021 1 1 10 ARG CZ C 10.844 8.728 -1.101 1.00 . A A . 10 ARG CZ 1 1
15 5022 1 1 10 ARG H H 9.810 1.378 -0.901 1.00 . A A . 10 ARG H 1 1
15 5023 1 1 10 ARG HA H 10.808 3.952 -1.929 1.00 . A A . 10 ARG HA 1 1
15 5024 1 1 10 ARG HB2 H 8.663 4.092 -0.678 1.00 . A A . 10 ARG HB2 1 1
15 5025 1 1 10 ARG HB3 H 9.452 3.367 0.710 1.00 . A A . 10 ARG HB3 1 1
15 5026 1 1 10 ARG HD2 H 11.158 6.019 -1.337 1.00 . A A . 10 ARG HD2 1 1
15 5027 1 1 10 ARG HD3 H 9.427 6.328 -1.480 1.00 . A A . 10 ARG HD3 1 1
15 5028 1 1 10 ARG HE H 10.316 7.876 0.630 1.00 . A A . 10 ARG HE 1 1
15 5029 1 1 10 ARG HG2 H 9.199 5.768 0.930 1.00 . A A . 10 ARG HG2 1 1
15 5030 1 1 10 ARG HG3 H 10.896 5.290 0.941 1.00 . A A . 10 ARG HG3 1 1
15 5031 1 1 10 ARG HH11 H 11.000 7.620 -2.791 1.00 . A A . 10 ARG HH11 1 1
15 5032 1 1 10 ARG HH12 H 11.371 9.304 -2.972 1.00 . A A . 10 ARG HH12 1 1
15 5033 1 1 10 ARG HH21 H 10.793 10.088 0.401 1.00 . A A . 10 ARG HH21 1 1
15 5034 1 1 10 ARG HH22 H 11.242 10.719 -1.153 1.00 . A A . 10 ARG HH22 1 1
15 5035 1 1 10 ARG N N 10.039 2.080 -1.556 1.00 . A A . 10 ARG N 1 1
15 5036 1 1 10 ARG NE N 10.477 7.708 -0.328 1.00 . A A . 10 ARG NE 1 1
15 5037 1 1 10 ARG NH1 N 11.089 8.536 -2.391 1.00 . A A . 10 ARG NH1 1 1
15 5038 1 1 10 ARG NH2 N 10.973 9.941 -0.578 1.00 . A A . 10 ARG NH2 1 1
15 5039 1 1 10 ARG O O 11.913 2.362 0.686 1.00 . A A . 10 ARG O 1 1
15 5040 1 1 11 ASN C C 14.595 1.675 -0.459 1.00 . A A . 11 ASN C 1 1
15 5041 1 1 11 ASN CA C 14.357 3.179 -0.424 1.00 . A A . 11 ASN CA 1 1
15 5042 1 1 11 ASN CB C 14.555 3.728 0.996 1.00 . A A . 11 ASN CB 1 1
15 5043 1 1 11 ASN CG C 14.476 5.239 1.039 1.00 . A A . 11 ASN CG 1 1
15 5044 1 1 11 ASN H H 12.930 4.064 -1.717 1.00 . A A . 11 ASN H 1 1
15 5045 1 1 11 ASN HA H 15.069 3.653 -1.083 1.00 . A A . 11 ASN HA 1 1
15 5046 1 1 11 ASN HB2 H 13.790 3.325 1.643 1.00 . A A . 11 ASN HB2 1 1
15 5047 1 1 11 ASN HB3 H 15.527 3.424 1.361 1.00 . A A . 11 ASN HB3 1 1
15 5048 1 1 11 ASN HD21 H 13.734 5.182 2.881 1.00 . A A . 11 ASN HD21 1 1
15 5049 1 1 11 ASN HD22 H 13.939 6.758 2.198 1.00 . A A . 11 ASN HD22 1 1
15 5050 1 1 11 ASN N N 13.017 3.486 -0.927 1.00 . A A . 11 ASN N 1 1
15 5051 1 1 11 ASN ND2 N 14.004 5.780 2.150 1.00 . A A . 11 ASN ND2 1 1
15 5052 1 1 11 ASN O O 15.201 1.106 0.453 1.00 . A A . 11 ASN O 1 1
15 5053 1 1 11 ASN OD1 O 14.831 5.917 0.075 1.00 . A A . 11 ASN OD1 1 1
15 5054 1 1 12 ALA C C 13.309 -1.186 -0.776 1.00 . A A . 12 ALA C 1 1
15 5055 1 1 12 ALA CA C 14.176 -0.396 -1.752 1.00 . A A . 12 ALA CA 1 1
15 5056 1 1 12 ALA CB C 15.618 -0.883 -1.699 1.00 . A A . 12 ALA CB 1 1
15 5057 1 1 12 ALA H H 13.622 1.595 -2.201 1.00 . A A . 12 ALA H 1 1
15 5058 1 1 12 ALA HA H 13.810 -0.584 -2.751 1.00 . A A . 12 ALA HA 1 1
15 5059 1 1 12 ALA HB1 H 16.003 -0.760 -0.696 1.00 . A A . 12 ALA HB1 1 1
15 5060 1 1 12 ALA HB2 H 16.219 -0.310 -2.388 1.00 . A A . 12 ALA HB2 1 1
15 5061 1 1 12 ALA HB3 H 15.652 -1.928 -1.970 1.00 . A A . 12 ALA HB3 1 1
15 5062 1 1 12 ALA N N 14.084 1.050 -1.526 1.00 . A A . 12 ALA N 1 1
15 5063 1 1 12 ALA O O 13.255 -2.412 -0.840 1.00 . A A . 12 ALA O 1 1
15 5064 1 1 13 VAL C C 10.337 -1.229 0.471 1.00 . A A . 13 VAL C 1 1
15 5065 1 1 13 VAL CA C 11.733 -1.135 1.061 1.00 . A A . 13 VAL CA 1 1
15 5066 1 1 13 VAL CB C 11.661 -0.376 2.401 1.00 . A A . 13 VAL CB 1 1
15 5067 1 1 13 VAL CG1 C 10.811 -1.134 3.411 1.00 . A A . 13 VAL CG1 1 1
15 5068 1 1 13 VAL CG2 C 13.054 -0.122 2.955 1.00 . A A . 13 VAL CG2 1 1
15 5069 1 1 13 VAL H H 12.717 0.490 0.134 1.00 . A A . 13 VAL H 1 1
15 5070 1 1 13 VAL HA H 12.107 -2.131 1.248 1.00 . A A . 13 VAL HA 1 1
15 5071 1 1 13 VAL HB H 11.189 0.574 2.218 1.00 . A A . 13 VAL HB 1 1
15 5072 1 1 13 VAL HG11 H 10.732 -0.557 4.322 1.00 . A A . 13 VAL HG11 1 1
15 5073 1 1 13 VAL HG12 H 11.271 -2.085 3.626 1.00 . A A . 13 VAL HG12 1 1
15 5074 1 1 13 VAL HG13 H 9.826 -1.297 3.001 1.00 . A A . 13 VAL HG13 1 1
15 5075 1 1 13 VAL HG21 H 13.562 -1.065 3.097 1.00 . A A . 13 VAL HG21 1 1
15 5076 1 1 13 VAL HG22 H 12.976 0.390 3.903 1.00 . A A . 13 VAL HG22 1 1
15 5077 1 1 13 VAL HG23 H 13.612 0.487 2.260 1.00 . A A . 13 VAL HG23 1 1
15 5078 1 1 13 VAL N N 12.624 -0.486 0.115 1.00 . A A . 13 VAL N 1 1
15 5079 1 1 13 VAL O O 9.783 -0.234 0.000 1.00 . A A . 13 VAL O 1 1
15 5080 1 1 14 ARG C C 7.436 -2.470 1.085 1.00 . A A . 14 ARG C 1 1
15 5081 1 1 14 ARG CA C 8.456 -2.657 -0.028 1.00 . A A . 14 ARG CA 1 1
15 5082 1 1 14 ARG CB C 8.363 -4.066 -0.590 1.00 . A A . 14 ARG CB 1 1
15 5083 1 1 14 ARG CD C 7.010 -5.762 -1.836 1.00 . A A . 14 ARG CD 1 1
15 5084 1 1 14 ARG CG C 7.056 -4.343 -1.295 1.00 . A A . 14 ARG CG 1 1
15 5085 1 1 14 ARG CZ C 8.176 -7.554 -0.596 1.00 . A A . 14 ARG CZ 1 1
15 5086 1 1 14 ARG H H 10.288 -3.176 0.845 1.00 . A A . 14 ARG H 1 1
15 5087 1 1 14 ARG HA H 8.264 -1.942 -0.814 1.00 . A A . 14 ARG HA 1 1
15 5088 1 1 14 ARG HB2 H 9.165 -4.214 -1.297 1.00 . A A . 14 ARG HB2 1 1
15 5089 1 1 14 ARG HB3 H 8.470 -4.775 0.218 1.00 . A A . 14 ARG HB3 1 1
15 5090 1 1 14 ARG HD2 H 6.071 -5.905 -2.350 1.00 . A A . 14 ARG HD2 1 1
15 5091 1 1 14 ARG HD3 H 7.824 -5.895 -2.531 1.00 . A A . 14 ARG HD3 1 1
15 5092 1 1 14 ARG HE H 6.370 -6.818 -0.137 1.00 . A A . 14 ARG HE 1 1
15 5093 1 1 14 ARG HG2 H 6.241 -4.203 -0.598 1.00 . A A . 14 ARG HG2 1 1
15 5094 1 1 14 ARG HG3 H 6.963 -3.650 -2.109 1.00 . A A . 14 ARG HG3 1 1
15 5095 1 1 14 ARG HH11 H 9.213 -6.852 -2.200 1.00 . A A . 14 ARG HH11 1 1
15 5096 1 1 14 ARG HH12 H 10.003 -8.100 -1.291 1.00 . A A . 14 ARG HH12 1 1
15 5097 1 1 14 ARG HH21 H 7.411 -8.460 1.050 1.00 . A A . 14 ARG HH21 1 1
15 5098 1 1 14 ARG HH22 H 8.980 -9.015 0.560 1.00 . A A . 14 ARG HH22 1 1
15 5099 1 1 14 ARG N N 9.786 -2.425 0.481 1.00 . A A . 14 ARG N 1 1
15 5100 1 1 14 ARG NE N 7.124 -6.753 -0.769 1.00 . A A . 14 ARG NE 1 1
15 5101 1 1 14 ARG NH1 N 9.211 -7.499 -1.429 1.00 . A A . 14 ARG NH1 1 1
15 5102 1 1 14 ARG NH2 N 8.189 -8.412 0.417 1.00 . A A . 14 ARG NH2 1 1
15 5103 1 1 14 ARG O O 7.251 -3.349 1.924 1.00 . A A . 14 ARG O 1 1
15 5104 1 1 15 VAL C C 4.394 -0.998 1.541 1.00 . A A . 15 VAL C 1 1
15 5105 1 1 15 VAL CA C 5.804 -1.021 2.119 1.00 . A A . 15 VAL CA 1 1
15 5106 1 1 15 VAL CB C 6.101 0.319 2.831 1.00 . A A . 15 VAL CB 1 1
15 5107 1 1 15 VAL CG1 C 7.296 0.172 3.758 1.00 . A A . 15 VAL CG1 1 1
15 5108 1 1 15 VAL CG2 C 6.351 1.433 1.824 1.00 . A A . 15 VAL CG2 1 1
15 5109 1 1 15 VAL H H 6.971 -0.659 0.389 1.00 . A A . 15 VAL H 1 1
15 5110 1 1 15 VAL HA H 5.855 -1.808 2.858 1.00 . A A . 15 VAL HA 1 1
15 5111 1 1 15 VAL HB H 5.241 0.587 3.427 1.00 . A A . 15 VAL HB 1 1
15 5112 1 1 15 VAL HG11 H 7.482 1.112 4.256 1.00 . A A . 15 VAL HG11 1 1
15 5113 1 1 15 VAL HG12 H 8.165 -0.106 3.183 1.00 . A A . 15 VAL HG12 1 1
15 5114 1 1 15 VAL HG13 H 7.091 -0.589 4.494 1.00 . A A . 15 VAL HG13 1 1
15 5115 1 1 15 VAL HG21 H 7.176 1.159 1.184 1.00 . A A . 15 VAL HG21 1 1
15 5116 1 1 15 VAL HG22 H 6.591 2.345 2.350 1.00 . A A . 15 VAL HG22 1 1
15 5117 1 1 15 VAL HG23 H 5.464 1.583 1.227 1.00 . A A . 15 VAL HG23 1 1
15 5118 1 1 15 VAL N N 6.787 -1.322 1.095 1.00 . A A . 15 VAL N 1 1
15 5119 1 1 15 VAL O O 4.065 -0.159 0.703 1.00 . A A . 15 VAL O 1 1
15 5120 1 1 16 CYS C C 1.325 -1.209 2.549 1.00 . A A . 16 CYS C 1 1
15 5121 1 1 16 CYS CA C 2.186 -1.969 1.558 1.00 . A A . 16 CYS CA 1 1
15 5122 1 1 16 CYS CB C 1.675 -3.400 1.414 1.00 . A A . 16 CYS CB 1 1
15 5123 1 1 16 CYS H H 3.912 -2.633 2.580 1.00 . A A . 16 CYS H 1 1
15 5124 1 1 16 CYS HA H 2.118 -1.477 0.600 1.00 . A A . 16 CYS HA 1 1
15 5125 1 1 16 CYS HB2 H 2.410 -4.081 1.814 1.00 . A A . 16 CYS HB2 1 1
15 5126 1 1 16 CYS HB3 H 0.757 -3.496 1.975 1.00 . A A . 16 CYS HB3 1 1
15 5127 1 1 16 CYS N N 3.575 -1.941 1.970 1.00 . A A . 16 CYS N 1 1
15 5128 1 1 16 CYS O O 1.377 -1.450 3.754 1.00 . A A . 16 CYS O 1 1
15 5129 1 1 16 CYS SG S 1.329 -3.902 -0.306 1.00 . A A . 16 CYS SG 1 1
15 5130 1 1 17 HIS C C -1.774 0.099 2.526 1.00 . A A . 17 HIS C 1 1
15 5131 1 1 17 HIS CA C -0.354 0.518 2.844 1.00 . A A . 17 HIS CA 1 1
15 5132 1 1 17 HIS CB C -0.218 2.021 2.551 1.00 . A A . 17 HIS CB 1 1
15 5133 1 1 17 HIS CD2 C 2.340 2.408 2.821 1.00 . A A . 17 HIS CD2 1 1
15 5134 1 1 17 HIS CE1 C 2.697 3.418 0.911 1.00 . A A . 17 HIS CE1 1 1
15 5135 1 1 17 HIS CG C 1.156 2.477 2.168 1.00 . A A . 17 HIS CG 1 1
15 5136 1 1 17 HIS H H 0.573 -0.130 1.056 1.00 . A A . 17 HIS H 1 1
15 5137 1 1 17 HIS HA H -0.143 0.325 3.886 1.00 . A A . 17 HIS HA 1 1
15 5138 1 1 17 HIS HB2 H -0.882 2.277 1.739 1.00 . A A . 17 HIS HB2 1 1
15 5139 1 1 17 HIS HB3 H -0.515 2.573 3.431 1.00 . A A . 17 HIS HB3 1 1
15 5140 1 1 17 HIS HD1 H 0.753 3.328 0.282 1.00 . A A . 17 HIS HD1 1 1
15 5141 1 1 17 HIS HD2 H 2.513 1.962 3.788 1.00 . A A . 17 HIS HD2 1 1
15 5142 1 1 17 HIS HE1 H 3.184 3.919 0.090 1.00 . A A . 17 HIS HE1 1 1
15 5143 1 1 17 HIS HE2 H 4.177 3.288 2.315 1.00 . A A . 17 HIS HE2 1 1
15 5144 1 1 17 HIS N N 0.549 -0.276 2.028 1.00 . A A . 17 HIS N 1 1
15 5145 1 1 17 HIS ND1 N 1.416 3.115 0.976 1.00 . A A . 17 HIS ND1 1 1
15 5146 1 1 17 HIS NE2 N 3.282 3.002 2.019 1.00 . A A . 17 HIS NE2 1 1
15 5147 1 1 17 HIS O O -2.072 -0.228 1.379 1.00 . A A . 17 HIS O 1 1
15 5148 1 1 18 ARG C C -4.784 1.080 2.917 1.00 . A A . 18 ARG C 1 1
15 5149 1 1 18 ARG CA C -4.040 -0.200 3.257 1.00 . A A . 18 ARG CA 1 1
15 5150 1 1 18 ARG CB C -4.681 -0.897 4.457 1.00 . A A . 18 ARG CB 1 1
15 5151 1 1 18 ARG CD C -6.651 -2.205 5.307 1.00 . A A . 18 ARG CD 1 1
15 5152 1 1 18 ARG CG C -6.118 -1.314 4.201 1.00 . A A . 18 ARG CG 1 1
15 5153 1 1 18 ARG CZ C -8.382 -3.879 4.753 1.00 . A A . 18 ARG CZ 1 1
15 5154 1 1 18 ARG H H -2.359 0.326 4.425 1.00 . A A . 18 ARG H 1 1
15 5155 1 1 18 ARG HA H -4.079 -0.860 2.403 1.00 . A A . 18 ARG HA 1 1
15 5156 1 1 18 ARG HB2 H -4.105 -1.779 4.698 1.00 . A A . 18 ARG HB2 1 1
15 5157 1 1 18 ARG HB3 H -4.666 -0.224 5.302 1.00 . A A . 18 ARG HB3 1 1
15 5158 1 1 18 ARG HD2 H -6.022 -3.077 5.382 1.00 . A A . 18 ARG HD2 1 1
15 5159 1 1 18 ARG HD3 H -6.624 -1.659 6.237 1.00 . A A . 18 ARG HD3 1 1
15 5160 1 1 18 ARG HE H -8.725 -1.937 5.093 1.00 . A A . 18 ARG HE 1 1
15 5161 1 1 18 ARG HG2 H -6.731 -0.427 4.142 1.00 . A A . 18 ARG HG2 1 1
15 5162 1 1 18 ARG HG3 H -6.164 -1.848 3.264 1.00 . A A . 18 ARG HG3 1 1
15 5163 1 1 18 ARG HH11 H -6.509 -4.640 4.885 1.00 . A A . 18 ARG HH11 1 1
15 5164 1 1 18 ARG HH12 H -7.745 -5.783 4.478 1.00 . A A . 18 ARG HH12 1 1
15 5165 1 1 18 ARG HH21 H -10.354 -3.443 4.553 1.00 . A A . 18 ARG HH21 1 1
15 5166 1 1 18 ARG HH22 H -9.930 -5.106 4.301 1.00 . A A . 18 ARG HH22 1 1
15 5167 1 1 18 ARG N N -2.649 0.108 3.513 1.00 . A A . 18 ARG N 1 1
15 5168 1 1 18 ARG NE N -8.027 -2.630 5.046 1.00 . A A . 18 ARG NE 1 1
15 5169 1 1 18 ARG NH1 N -7.472 -4.844 4.702 1.00 . A A . 18 ARG NH1 1 1
15 5170 1 1 18 ARG NH2 N -9.656 -4.164 4.515 1.00 . A A . 18 ARG NH2 1 1
15 5171 1 1 18 ARG O O -5.171 1.850 3.799 1.00 . A A . 18 ARG O 1 1
15 5172 1 1 19 ARG C C -7.076 2.146 0.813 1.00 . A A . 19 ARG C 1 1
15 5173 1 1 19 ARG CA C -5.639 2.498 1.153 1.00 . A A . 19 ARG CA 1 1
15 5174 1 1 19 ARG CB C -4.917 3.068 -0.076 1.00 . A A . 19 ARG CB 1 1
15 5175 1 1 19 ARG CD C -6.355 3.454 -2.097 1.00 . A A . 19 ARG CD 1 1
15 5176 1 1 19 ARG CG C -5.399 2.498 -1.402 1.00 . A A . 19 ARG CG 1 1
15 5177 1 1 19 ARG CZ C -6.269 5.763 -2.969 1.00 . A A . 19 ARG CZ 1 1
15 5178 1 1 19 ARG H H -4.646 0.641 0.978 1.00 . A A . 19 ARG H 1 1
15 5179 1 1 19 ARG HA H -5.632 3.230 1.946 1.00 . A A . 19 ARG HA 1 1
15 5180 1 1 19 ARG HB2 H -5.063 4.138 -0.098 1.00 . A A . 19 ARG HB2 1 1
15 5181 1 1 19 ARG HB3 H -3.860 2.863 0.014 1.00 . A A . 19 ARG HB3 1 1
15 5182 1 1 19 ARG HD2 H -6.824 2.938 -2.923 1.00 . A A . 19 ARG HD2 1 1
15 5183 1 1 19 ARG HD3 H -7.114 3.764 -1.388 1.00 . A A . 19 ARG HD3 1 1
15 5184 1 1 19 ARG HE H -4.683 4.576 -2.696 1.00 . A A . 19 ARG HE 1 1
15 5185 1 1 19 ARG HG2 H -4.548 2.329 -2.040 1.00 . A A . 19 ARG HG2 1 1
15 5186 1 1 19 ARG HG3 H -5.909 1.560 -1.221 1.00 . A A . 19 ARG HG3 1 1
15 5187 1 1 19 ARG HH11 H -8.127 5.151 -2.442 1.00 . A A . 19 ARG HH11 1 1
15 5188 1 1 19 ARG HH12 H -8.034 6.750 -3.102 1.00 . A A . 19 ARG HH12 1 1
15 5189 1 1 19 ARG HH21 H -4.559 6.667 -3.573 1.00 . A A . 19 ARG HH21 1 1
15 5190 1 1 19 ARG HH22 H -6.001 7.614 -3.750 1.00 . A A . 19 ARG HH22 1 1
15 5191 1 1 19 ARG N N -4.965 1.307 1.629 1.00 . A A . 19 ARG N 1 1
15 5192 1 1 19 ARG NE N -5.663 4.636 -2.604 1.00 . A A . 19 ARG NE 1 1
15 5193 1 1 19 ARG NH1 N -7.581 5.897 -2.826 1.00 . A A . 19 ARG NH1 1 1
15 5194 1 1 19 ARG NH2 N -5.554 6.761 -3.469 1.00 . A A . 19 ARG NH2 1 1
15 5195 1 1 19 ARG O O -7.394 0.978 0.598 1.00 . A A . 19 ARG O 1 1
15 5196 1 1 20 CYS C C -9.849 3.863 -0.598 1.00 . A A . 20 CYS C 1 1
15 5197 1 1 20 CYS CA C -9.338 2.911 0.472 1.00 . A A . 20 CYS CA 1 1
15 5198 1 1 20 CYS CB C -10.153 3.060 1.753 1.00 . A A . 20 CYS CB 1 1
15 5199 1 1 20 CYS H H -7.615 4.064 0.884 1.00 . A A . 20 CYS H 1 1
15 5200 1 1 20 CYS HA H -9.437 1.899 0.110 1.00 . A A . 20 CYS HA 1 1
15 5201 1 1 20 CYS HB2 H -10.027 4.062 2.130 1.00 . A A . 20 CYS HB2 1 1
15 5202 1 1 20 CYS HB3 H -11.196 2.892 1.529 1.00 . A A . 20 CYS HB3 1 1
15 5203 1 1 20 CYS N N -7.932 3.145 0.748 1.00 . A A . 20 CYS N 1 1
15 5204 1 1 20 CYS O O -9.503 5.047 -0.614 1.00 . A A . 20 CYS O 1 1
15 5205 1 1 20 CYS SG S -9.673 1.900 3.079 1.00 . A A . 20 CYS SG 1 1
15 5206 1 1 21 ASN C C -12.762 4.182 -2.315 1.00 . A A . 21 ASN C 1 1
15 5207 1 1 21 ASN CA C -11.263 4.119 -2.553 1.00 . A A . 21 ASN CA 1 1
15 5208 1 1 21 ASN CB C -10.980 3.517 -3.931 1.00 . A A . 21 ASN CB 1 1
15 5209 1 1 21 ASN CG C -11.486 4.400 -5.054 1.00 . A A . 21 ASN CG 1 1
15 5210 1 1 21 ASN H H -10.816 2.357 -1.482 1.00 . A A . 21 ASN H 1 1
15 5211 1 1 21 ASN HA H -10.855 5.118 -2.510 1.00 . A A . 21 ASN HA 1 1
15 5212 1 1 21 ASN HB2 H -9.915 3.389 -4.051 1.00 . A A . 21 ASN HB2 1 1
15 5213 1 1 21 ASN HB3 H -11.466 2.556 -4.004 1.00 . A A . 21 ASN HB3 1 1
15 5214 1 1 21 ASN HD21 H -11.943 2.801 -6.140 1.00 . A A . 21 ASN HD21 1 1
15 5215 1 1 21 ASN HD22 H -12.285 4.331 -6.874 1.00 . A A . 21 ASN HD22 1 1
15 5216 1 1 21 ASN N N -10.641 3.326 -1.509 1.00 . A A . 21 ASN N 1 1
15 5217 1 1 21 ASN ND2 N -11.950 3.784 -6.129 1.00 . A A . 21 ASN ND2 1 1
15 5218 1 1 21 ASN O O -13.262 5.256 -1.929 1.00 . A A . 21 ASN O 1 1
15 5219 1 1 21 ASN OXT O -13.431 3.139 -2.472 1.00 . A A . 21 ASN OXT 1 1
15 5220 1 1 21 ASN OD1 O -11.470 5.626 -4.950 1.00 . A A . 21 ASN OD1 1 1
16 5221 1 1 1 ALA C C -14.495 0.670 -0.693 1.00 . A A . 1 ALA C 1 1
16 5222 1 1 1 ALA CA C -15.324 1.919 -0.430 1.00 . A A . 1 ALA CA 1 1
16 5223 1 1 1 ALA CB C -14.856 2.605 0.847 1.00 . A A . 1 ALA CB 1 1
16 5224 1 1 1 ALA H1 H -17.316 2.420 -0.101 1.00 . A A . 1 ALA H1 1 1
16 5225 1 1 1 ALA H2 H -16.909 0.856 0.397 1.00 . A A . 1 ALA H2 1 1
16 5226 1 1 1 ALA H3 H -17.093 1.197 -1.249 1.00 . A A . 1 ALA H3 1 1
16 5227 1 1 1 ALA HA H -15.190 2.608 -1.251 1.00 . A A . 1 ALA HA 1 1
16 5228 1 1 1 ALA HB1 H -14.973 1.931 1.682 1.00 . A A . 1 ALA HB1 1 1
16 5229 1 1 1 ALA HB2 H -15.445 3.494 1.014 1.00 . A A . 1 ALA HB2 1 1
16 5230 1 1 1 ALA HB3 H -13.814 2.876 0.749 1.00 . A A . 1 ALA HB3 1 1
16 5231 1 1 1 ALA N N -16.759 1.576 -0.340 1.00 . A A . 1 ALA N 1 1
16 5232 1 1 1 ALA O O -14.659 -0.348 -0.020 1.00 . A A . 1 ALA O 1 1
16 5233 1 1 2 PHE C C -11.364 -0.170 -1.409 1.00 . A A . 2 PHE C 1 1
16 5234 1 1 2 PHE CA C -12.746 -0.373 -2.012 1.00 . A A . 2 PHE CA 1 1
16 5235 1 1 2 PHE CB C -12.648 -0.538 -3.534 1.00 . A A . 2 PHE CB 1 1
16 5236 1 1 2 PHE CD1 C -10.476 -1.354 -4.477 1.00 . A A . 2 PHE CD1 1 1
16 5237 1 1 2 PHE CD2 C -12.115 -2.958 -3.841 1.00 . A A . 2 PHE CD2 1 1
16 5238 1 1 2 PHE CE1 C -9.631 -2.369 -4.870 1.00 . A A . 2 PHE CE1 1 1
16 5239 1 1 2 PHE CE2 C -11.278 -3.978 -4.232 1.00 . A A . 2 PHE CE2 1 1
16 5240 1 1 2 PHE CG C -11.726 -1.639 -3.961 1.00 . A A . 2 PHE CG 1 1
16 5241 1 1 2 PHE CZ C -10.010 -3.667 -4.751 1.00 . A A . 2 PHE CZ 1 1
16 5242 1 1 2 PHE H H -13.510 1.599 -2.168 1.00 . A A . 2 PHE H 1 1
16 5243 1 1 2 PHE HA H -13.183 -1.264 -1.589 1.00 . A A . 2 PHE HA 1 1
16 5244 1 1 2 PHE HB2 H -13.626 -0.758 -3.932 1.00 . A A . 2 PHE HB2 1 1
16 5245 1 1 2 PHE HB3 H -12.285 0.381 -3.969 1.00 . A A . 2 PHE HB3 1 1
16 5246 1 1 2 PHE HD1 H -10.164 -0.324 -4.574 1.00 . A A . 2 PHE HD1 1 1
16 5247 1 1 2 PHE HD2 H -13.089 -3.188 -3.436 1.00 . A A . 2 PHE HD2 1 1
16 5248 1 1 2 PHE HE1 H -8.658 -2.134 -5.271 1.00 . A A . 2 PHE HE1 1 1
16 5249 1 1 2 PHE HE2 H -11.600 -5.002 -4.136 1.00 . A A . 2 PHE HE2 1 1
16 5250 1 1 2 PHE HZ H -9.340 -4.458 -5.059 1.00 . A A . 2 PHE HZ 1 1
16 5251 1 1 2 PHE N N -13.607 0.750 -1.672 1.00 . A A . 2 PHE N 1 1
16 5252 1 1 2 PHE O O -10.675 0.803 -1.725 1.00 . A A . 2 PHE O 1 1
16 5253 1 1 3 CYS C C -8.707 -1.970 -0.458 1.00 . A A . 3 CYS C 1 1
16 5254 1 1 3 CYS CA C -9.685 -0.966 0.143 1.00 . A A . 3 CYS CA 1 1
16 5255 1 1 3 CYS CB C -9.829 -1.222 1.648 1.00 . A A . 3 CYS CB 1 1
16 5256 1 1 3 CYS H H -11.566 -1.821 -0.303 1.00 . A A . 3 CYS H 1 1
16 5257 1 1 3 CYS HA H -9.304 0.030 -0.014 1.00 . A A . 3 CYS HA 1 1
16 5258 1 1 3 CYS HB2 H -9.965 -2.282 1.806 1.00 . A A . 3 CYS HB2 1 1
16 5259 1 1 3 CYS HB3 H -8.917 -0.911 2.141 1.00 . A A . 3 CYS HB3 1 1
16 5260 1 1 3 CYS N N -10.974 -1.067 -0.520 1.00 . A A . 3 CYS N 1 1
16 5261 1 1 3 CYS O O -9.090 -3.097 -0.788 1.00 . A A . 3 CYS O 1 1
16 5262 1 1 3 CYS SG S -11.226 -0.366 2.466 1.00 . A A . 3 CYS SG 1 1
16 5263 1 1 4 TRP C C -5.068 -2.147 -0.561 1.00 . A A . 4 TRP C 1 1
16 5264 1 1 4 TRP CA C -6.436 -2.467 -1.144 1.00 . A A . 4 TRP CA 1 1
16 5265 1 1 4 TRP CB C -6.401 -2.398 -2.678 1.00 . A A . 4 TRP CB 1 1
16 5266 1 1 4 TRP CD1 C -4.536 -0.875 -3.573 1.00 . A A . 4 TRP CD1 1 1
16 5267 1 1 4 TRP CD2 C -6.572 0.053 -3.611 1.00 . A A . 4 TRP CD2 1 1
16 5268 1 1 4 TRP CE2 C -5.649 0.974 -4.138 1.00 . A A . 4 TRP CE2 1 1
16 5269 1 1 4 TRP CE3 C -7.918 0.423 -3.536 1.00 . A A . 4 TRP CE3 1 1
16 5270 1 1 4 TRP CG C -5.841 -1.125 -3.255 1.00 . A A . 4 TRP CG 1 1
16 5271 1 1 4 TRP CH2 C -7.347 2.568 -4.503 1.00 . A A . 4 TRP CH2 1 1
16 5272 1 1 4 TRP CZ2 C -6.024 2.234 -4.588 1.00 . A A . 4 TRP CZ2 1 1
16 5273 1 1 4 TRP CZ3 C -8.292 1.676 -3.982 1.00 . A A . 4 TRP CZ3 1 1
16 5274 1 1 4 TRP H H -7.189 -0.671 -0.306 1.00 . A A . 4 TRP H 1 1
16 5275 1 1 4 TRP HA H -6.701 -3.470 -0.852 1.00 . A A . 4 TRP HA 1 1
16 5276 1 1 4 TRP HB2 H -5.798 -3.212 -3.046 1.00 . A A . 4 TRP HB2 1 1
16 5277 1 1 4 TRP HB3 H -7.408 -2.514 -3.051 1.00 . A A . 4 TRP HB3 1 1
16 5278 1 1 4 TRP HD1 H -3.725 -1.572 -3.421 1.00 . A A . 4 TRP HD1 1 1
16 5279 1 1 4 TRP HE1 H -3.579 0.793 -4.418 1.00 . A A . 4 TRP HE1 1 1
16 5280 1 1 4 TRP HE3 H -8.659 -0.254 -3.136 1.00 . A A . 4 TRP HE3 1 1
16 5281 1 1 4 TRP HH2 H -7.684 3.538 -4.840 1.00 . A A . 4 TRP HH2 1 1
16 5282 1 1 4 TRP HZ2 H -5.304 2.934 -4.990 1.00 . A A . 4 TRP HZ2 1 1
16 5283 1 1 4 TRP HZ3 H -9.326 1.978 -3.932 1.00 . A A . 4 TRP HZ3 1 1
16 5284 1 1 4 TRP N N -7.449 -1.577 -0.595 1.00 . A A . 4 TRP N 1 1
16 5285 1 1 4 TRP NE1 N -4.416 0.383 -4.108 1.00 . A A . 4 TRP NE1 1 1
16 5286 1 1 4 TRP O O -4.857 -1.075 0.014 1.00 . A A . 4 TRP O 1 1
16 5287 1 1 5 ASN C C -1.872 -2.327 -1.187 1.00 . A A . 5 ASN C 1 1
16 5288 1 1 5 ASN CA C -2.808 -2.943 -0.163 1.00 . A A . 5 ASN CA 1 1
16 5289 1 1 5 ASN CB C -2.264 -4.303 0.285 1.00 . A A . 5 ASN CB 1 1
16 5290 1 1 5 ASN CG C -3.022 -4.873 1.470 1.00 . A A . 5 ASN CG 1 1
16 5291 1 1 5 ASN H H -4.371 -3.896 -1.215 1.00 . A A . 5 ASN H 1 1
16 5292 1 1 5 ASN HA H -2.867 -2.289 0.693 1.00 . A A . 5 ASN HA 1 1
16 5293 1 1 5 ASN HB2 H -2.343 -5.001 -0.535 1.00 . A A . 5 ASN HB2 1 1
16 5294 1 1 5 ASN HB3 H -1.225 -4.194 0.560 1.00 . A A . 5 ASN HB3 1 1
16 5295 1 1 5 ASN HD21 H -1.701 -4.099 2.737 1.00 . A A . 5 ASN HD21 1 1
16 5296 1 1 5 ASN HD22 H -2.999 -4.990 3.451 1.00 . A A . 5 ASN HD22 1 1
16 5297 1 1 5 ASN N N -4.147 -3.085 -0.710 1.00 . A A . 5 ASN N 1 1
16 5298 1 1 5 ASN ND2 N -2.525 -4.628 2.669 1.00 . A A . 5 ASN ND2 1 1
16 5299 1 1 5 ASN O O -1.506 -2.962 -2.178 1.00 . A A . 5 ASN O 1 1
16 5300 1 1 5 ASN OD1 O -4.040 -5.542 1.305 1.00 . A A . 5 ASN OD1 1 1
16 5301 1 1 6 VAL C C 0.862 -0.673 -1.314 1.00 . A A . 6 VAL C 1 1
16 5302 1 1 6 VAL CA C -0.550 -0.399 -1.795 1.00 . A A . 6 VAL CA 1 1
16 5303 1 1 6 VAL CB C -0.778 1.124 -1.810 1.00 . A A . 6 VAL CB 1 1
16 5304 1 1 6 VAL CG1 C 0.143 1.778 -2.825 1.00 . A A . 6 VAL CG1 1 1
16 5305 1 1 6 VAL CG2 C -2.226 1.459 -2.107 1.00 . A A . 6 VAL CG2 1 1
16 5306 1 1 6 VAL H H -1.851 -0.625 -0.149 1.00 . A A . 6 VAL H 1 1
16 5307 1 1 6 VAL HA H -0.665 -0.775 -2.800 1.00 . A A . 6 VAL HA 1 1
16 5308 1 1 6 VAL HB H -0.533 1.514 -0.833 1.00 . A A . 6 VAL HB 1 1
16 5309 1 1 6 VAL HG11 H 0.048 2.851 -2.764 1.00 . A A . 6 VAL HG11 1 1
16 5310 1 1 6 VAL HG12 H -0.128 1.448 -3.817 1.00 . A A . 6 VAL HG12 1 1
16 5311 1 1 6 VAL HG13 H 1.164 1.491 -2.620 1.00 . A A . 6 VAL HG13 1 1
16 5312 1 1 6 VAL HG21 H -2.502 1.047 -3.065 1.00 . A A . 6 VAL HG21 1 1
16 5313 1 1 6 VAL HG22 H -2.352 2.531 -2.131 1.00 . A A . 6 VAL HG22 1 1
16 5314 1 1 6 VAL HG23 H -2.860 1.040 -1.339 1.00 . A A . 6 VAL HG23 1 1
16 5315 1 1 6 VAL N N -1.491 -1.088 -0.940 1.00 . A A . 6 VAL N 1 1
16 5316 1 1 6 VAL O O 1.310 -0.106 -0.316 1.00 . A A . 6 VAL O 1 1
16 5317 1 1 7 CYS C C 3.885 -1.095 -2.465 1.00 . A A . 7 CYS C 1 1
16 5318 1 1 7 CYS CA C 2.905 -1.912 -1.646 1.00 . A A . 7 CYS CA 1 1
16 5319 1 1 7 CYS CB C 3.148 -3.405 -1.842 1.00 . A A . 7 CYS CB 1 1
16 5320 1 1 7 CYS H H 1.133 -1.974 -2.791 1.00 . A A . 7 CYS H 1 1
16 5321 1 1 7 CYS HA H 3.045 -1.667 -0.607 1.00 . A A . 7 CYS HA 1 1
16 5322 1 1 7 CYS HB2 H 2.953 -3.662 -2.872 1.00 . A A . 7 CYS HB2 1 1
16 5323 1 1 7 CYS HB3 H 4.178 -3.625 -1.607 1.00 . A A . 7 CYS HB3 1 1
16 5324 1 1 7 CYS N N 1.546 -1.557 -2.006 1.00 . A A . 7 CYS N 1 1
16 5325 1 1 7 CYS O O 4.107 -1.357 -3.648 1.00 . A A . 7 CYS O 1 1
16 5326 1 1 7 CYS SG S 2.097 -4.470 -0.795 1.00 . A A . 7 CYS SG 1 1
16 5327 1 1 8 VAL C C 6.781 0.478 -2.239 1.00 . A A . 8 VAL C 1 1
16 5328 1 1 8 VAL CA C 5.334 0.843 -2.497 1.00 . A A . 8 VAL CA 1 1
16 5329 1 1 8 VAL CB C 5.096 2.290 -2.014 1.00 . A A . 8 VAL CB 1 1
16 5330 1 1 8 VAL CG1 C 5.951 3.278 -2.797 1.00 . A A . 8 VAL CG1 1 1
16 5331 1 1 8 VAL CG2 C 3.624 2.656 -2.110 1.00 . A A . 8 VAL CG2 1 1
16 5332 1 1 8 VAL H H 4.294 0.006 -0.857 1.00 . A A . 8 VAL H 1 1
16 5333 1 1 8 VAL HA H 5.137 0.795 -3.557 1.00 . A A . 8 VAL HA 1 1
16 5334 1 1 8 VAL HB H 5.392 2.345 -0.980 1.00 . A A . 8 VAL HB 1 1
16 5335 1 1 8 VAL HG11 H 5.700 3.220 -3.846 1.00 . A A . 8 VAL HG11 1 1
16 5336 1 1 8 VAL HG12 H 6.996 3.038 -2.663 1.00 . A A . 8 VAL HG12 1 1
16 5337 1 1 8 VAL HG13 H 5.764 4.278 -2.436 1.00 . A A . 8 VAL HG13 1 1
16 5338 1 1 8 VAL HG21 H 3.045 1.974 -1.506 1.00 . A A . 8 VAL HG21 1 1
16 5339 1 1 8 VAL HG22 H 3.303 2.591 -3.140 1.00 . A A . 8 VAL HG22 1 1
16 5340 1 1 8 VAL HG23 H 3.480 3.665 -1.751 1.00 . A A . 8 VAL HG23 1 1
16 5341 1 1 8 VAL N N 4.454 -0.093 -1.824 1.00 . A A . 8 VAL N 1 1
16 5342 1 1 8 VAL O O 7.164 0.202 -1.102 1.00 . A A . 8 VAL O 1 1
16 5343 1 1 9 TYR C C 9.651 1.610 -2.932 1.00 . A A . 9 TYR C 1 1
16 5344 1 1 9 TYR CA C 8.996 0.261 -3.152 1.00 . A A . 9 TYR CA 1 1
16 5345 1 1 9 TYR CB C 9.572 -0.427 -4.387 1.00 . A A . 9 TYR CB 1 1
16 5346 1 1 9 TYR CD1 C 10.050 -2.694 -3.405 1.00 . A A . 9 TYR CD1 1 1
16 5347 1 1 9 TYR CD2 C 11.857 -1.502 -4.399 1.00 . A A . 9 TYR CD2 1 1
16 5348 1 1 9 TYR CE1 C 10.896 -3.742 -3.103 1.00 . A A . 9 TYR CE1 1 1
16 5349 1 1 9 TYR CE2 C 12.711 -2.545 -4.100 1.00 . A A . 9 TYR CE2 1 1
16 5350 1 1 9 TYR CG C 10.514 -1.560 -4.056 1.00 . A A . 9 TYR CG 1 1
16 5351 1 1 9 TYR CZ C 12.226 -3.662 -3.453 1.00 . A A . 9 TYR CZ 1 1
16 5352 1 1 9 TYR H H 7.192 0.614 -4.180 1.00 . A A . 9 TYR H 1 1
16 5353 1 1 9 TYR HA H 9.164 -0.359 -2.282 1.00 . A A . 9 TYR HA 1 1
16 5354 1 1 9 TYR HB2 H 8.766 -0.831 -4.977 1.00 . A A . 9 TYR HB2 1 1
16 5355 1 1 9 TYR HB3 H 10.116 0.296 -4.975 1.00 . A A . 9 TYR HB3 1 1
16 5356 1 1 9 TYR HD1 H 9.007 -2.753 -3.131 1.00 . A A . 9 TYR HD1 1 1
16 5357 1 1 9 TYR HD2 H 12.234 -0.625 -4.905 1.00 . A A . 9 TYR HD2 1 1
16 5358 1 1 9 TYR HE1 H 10.514 -4.616 -2.594 1.00 . A A . 9 TYR HE1 1 1
16 5359 1 1 9 TYR HE2 H 13.754 -2.483 -4.375 1.00 . A A . 9 TYR HE2 1 1
16 5360 1 1 9 TYR HH H 13.918 -4.351 -2.844 1.00 . A A . 9 TYR HH 1 1
16 5361 1 1 9 TYR N N 7.573 0.467 -3.291 1.00 . A A . 9 TYR N 1 1
16 5362 1 1 9 TYR O O 9.883 2.371 -3.875 1.00 . A A . 9 TYR O 1 1
16 5363 1 1 9 TYR OH O 13.075 -4.703 -3.160 1.00 . A A . 9 TYR OH 1 1
16 5364 1 1 10 ARG C C 11.795 3.038 -0.652 1.00 . A A . 10 ARG C 1 1
16 5365 1 1 10 ARG CA C 10.435 3.205 -1.301 1.00 . A A . 10 ARG CA 1 1
16 5366 1 1 10 ARG CB C 9.458 3.893 -0.351 1.00 . A A . 10 ARG CB 1 1
16 5367 1 1 10 ARG CD C 8.716 5.992 0.788 1.00 . A A . 10 ARG CD 1 1
16 5368 1 1 10 ARG CG C 9.792 5.345 -0.062 1.00 . A A . 10 ARG CG 1 1
16 5369 1 1 10 ARG CZ C 6.256 6.188 0.686 1.00 . A A . 10 ARG CZ 1 1
16 5370 1 1 10 ARG H H 9.762 1.234 -0.980 1.00 . A A . 10 ARG H 1 1
16 5371 1 1 10 ARG HA H 10.542 3.800 -2.196 1.00 . A A . 10 ARG HA 1 1
16 5372 1 1 10 ARG HB2 H 8.469 3.856 -0.784 1.00 . A A . 10 ARG HB2 1 1
16 5373 1 1 10 ARG HB3 H 9.450 3.356 0.586 1.00 . A A . 10 ARG HB3 1 1
16 5374 1 1 10 ARG HD2 H 8.591 5.415 1.692 1.00 . A A . 10 ARG HD2 1 1
16 5375 1 1 10 ARG HD3 H 9.024 6.995 1.039 1.00 . A A . 10 ARG HD3 1 1
16 5376 1 1 10 ARG HE H 7.464 5.994 -0.899 1.00 . A A . 10 ARG HE 1 1
16 5377 1 1 10 ARG HG2 H 10.734 5.393 0.464 1.00 . A A . 10 ARG HG2 1 1
16 5378 1 1 10 ARG HG3 H 9.868 5.878 -0.998 1.00 . A A . 10 ARG HG3 1 1
16 5379 1 1 10 ARG HH11 H 7.014 6.218 2.566 1.00 . A A . 10 ARG HH11 1 1
16 5380 1 1 10 ARG HH12 H 5.289 6.373 2.457 1.00 . A A . 10 ARG HH12 1 1
16 5381 1 1 10 ARG HH21 H 5.189 6.195 -1.041 1.00 . A A . 10 ARG HH21 1 1
16 5382 1 1 10 ARG HH22 H 4.258 6.366 0.414 1.00 . A A . 10 ARG HH22 1 1
16 5383 1 1 10 ARG N N 9.916 1.912 -1.680 1.00 . A A . 10 ARG N 1 1
16 5384 1 1 10 ARG NE N 7.436 6.051 0.083 1.00 . A A . 10 ARG NE 1 1
16 5385 1 1 10 ARG NH1 N 6.180 6.264 2.007 1.00 . A A . 10 ARG NH1 1 1
16 5386 1 1 10 ARG NH2 N 5.145 6.252 -0.039 1.00 . A A . 10 ARG NH2 1 1
16 5387 1 1 10 ARG O O 11.905 2.465 0.434 1.00 . A A . 10 ARG O 1 1
16 5388 1 1 11 ASN C C 14.575 1.893 -0.848 1.00 . A A . 11 ASN C 1 1
16 5389 1 1 11 ASN CA C 14.206 3.369 -0.890 1.00 . A A . 11 ASN CA 1 1
16 5390 1 1 11 ASN CB C 14.420 4.018 0.486 1.00 . A A . 11 ASN CB 1 1
16 5391 1 1 11 ASN CG C 14.084 5.499 0.496 1.00 . A A . 11 ASN CG 1 1
16 5392 1 1 11 ASN H H 12.652 3.984 -2.187 1.00 . A A . 11 ASN H 1 1
16 5393 1 1 11 ASN HA H 14.840 3.862 -1.612 1.00 . A A . 11 ASN HA 1 1
16 5394 1 1 11 ASN HB2 H 13.790 3.521 1.209 1.00 . A A . 11 ASN HB2 1 1
16 5395 1 1 11 ASN HB3 H 15.453 3.899 0.774 1.00 . A A . 11 ASN HB3 1 1
16 5396 1 1 11 ASN HD21 H 13.601 5.400 2.419 1.00 . A A . 11 ASN HD21 1 1
16 5397 1 1 11 ASN HD22 H 13.445 6.956 1.680 1.00 . A A . 11 ASN HD22 1 1
16 5398 1 1 11 ASN N N 12.824 3.518 -1.340 1.00 . A A . 11 ASN N 1 1
16 5399 1 1 11 ASN ND2 N 13.668 6.002 1.646 1.00 . A A . 11 ASN ND2 1 1
16 5400 1 1 11 ASN O O 15.285 1.436 0.050 1.00 . A A . 11 ASN O 1 1
16 5401 1 1 11 ASN OD1 O 14.197 6.185 -0.520 1.00 . A A . 11 ASN OD1 1 1
16 5402 1 1 12 ALA C C 13.622 -1.083 -0.864 1.00 . A A . 12 ALA C 1 1
16 5403 1 1 12 ALA CA C 14.285 -0.280 -1.981 1.00 . A A . 12 ALA CA 1 1
16 5404 1 1 12 ALA CB C 15.775 -0.584 -2.058 1.00 . A A . 12 ALA CB 1 1
16 5405 1 1 12 ALA H H 13.481 1.608 -2.498 1.00 . A A . 12 ALA H 1 1
16 5406 1 1 12 ALA HA H 13.838 -0.579 -2.921 1.00 . A A . 12 ALA HA 1 1
16 5407 1 1 12 ALA HB1 H 15.919 -1.637 -2.248 1.00 . A A . 12 ALA HB1 1 1
16 5408 1 1 12 ALA HB2 H 16.244 -0.320 -1.120 1.00 . A A . 12 ALA HB2 1 1
16 5409 1 1 12 ALA HB3 H 16.218 -0.009 -2.856 1.00 . A A . 12 ALA HB3 1 1
16 5410 1 1 12 ALA N N 14.051 1.158 -1.833 1.00 . A A . 12 ALA N 1 1
16 5411 1 1 12 ALA O O 13.927 -2.261 -0.666 1.00 . A A . 12 ALA O 1 1
16 5412 1 1 13 VAL C C 10.485 -1.202 0.474 1.00 . A A . 13 VAL C 1 1
16 5413 1 1 13 VAL CA C 11.946 -1.136 0.886 1.00 . A A . 13 VAL CA 1 1
16 5414 1 1 13 VAL CB C 12.053 -0.431 2.253 1.00 . A A . 13 VAL CB 1 1
16 5415 1 1 13 VAL CG1 C 11.368 -1.250 3.339 1.00 . A A . 13 VAL CG1 1 1
16 5416 1 1 13 VAL CG2 C 13.505 -0.168 2.615 1.00 . A A . 13 VAL CG2 1 1
16 5417 1 1 13 VAL H H 12.548 0.502 -0.304 1.00 . A A . 13 VAL H 1 1
16 5418 1 1 13 VAL HA H 12.334 -2.140 0.983 1.00 . A A . 13 VAL HA 1 1
16 5419 1 1 13 VAL HB H 11.546 0.518 2.181 1.00 . A A . 13 VAL HB 1 1
16 5420 1 1 13 VAL HG11 H 11.838 -2.219 3.409 1.00 . A A . 13 VAL HG11 1 1
16 5421 1 1 13 VAL HG12 H 10.323 -1.374 3.091 1.00 . A A . 13 VAL HG12 1 1
16 5422 1 1 13 VAL HG13 H 11.455 -0.738 4.286 1.00 . A A . 13 VAL HG13 1 1
16 5423 1 1 13 VAL HG21 H 14.041 -1.106 2.660 1.00 . A A . 13 VAL HG21 1 1
16 5424 1 1 13 VAL HG22 H 13.554 0.320 3.577 1.00 . A A . 13 VAL HG22 1 1
16 5425 1 1 13 VAL HG23 H 13.956 0.467 1.865 1.00 . A A . 13 VAL HG23 1 1
16 5426 1 1 13 VAL N N 12.711 -0.452 -0.143 1.00 . A A . 13 VAL N 1 1
16 5427 1 1 13 VAL O O 9.911 -0.203 0.047 1.00 . A A . 13 VAL O 1 1
16 5428 1 1 14 ARG C C 7.594 -2.266 1.394 1.00 . A A . 14 ARG C 1 1
16 5429 1 1 14 ARG CA C 8.505 -2.561 0.212 1.00 . A A . 14 ARG CA 1 1
16 5430 1 1 14 ARG CB C 8.280 -3.980 -0.297 1.00 . A A . 14 ARG CB 1 1
16 5431 1 1 14 ARG CD C 6.672 -5.626 -1.279 1.00 . A A . 14 ARG CD 1 1
16 5432 1 1 14 ARG CG C 6.830 -4.275 -0.619 1.00 . A A . 14 ARG CG 1 1
16 5433 1 1 14 ARG CZ C 7.552 -6.773 -3.276 1.00 . A A . 14 ARG CZ 1 1
16 5434 1 1 14 ARG H H 10.395 -3.136 0.946 1.00 . A A . 14 ARG H 1 1
16 5435 1 1 14 ARG HA H 8.280 -1.869 -0.582 1.00 . A A . 14 ARG HA 1 1
16 5436 1 1 14 ARG HB2 H 8.864 -4.126 -1.193 1.00 . A A . 14 ARG HB2 1 1
16 5437 1 1 14 ARG HB3 H 8.608 -4.680 0.457 1.00 . A A . 14 ARG HB3 1 1
16 5438 1 1 14 ARG HD2 H 7.178 -6.362 -0.673 1.00 . A A . 14 ARG HD2 1 1
16 5439 1 1 14 ARG HD3 H 5.624 -5.863 -1.334 1.00 . A A . 14 ARG HD3 1 1
16 5440 1 1 14 ARG HE H 7.392 -4.787 -3.066 1.00 . A A . 14 ARG HE 1 1
16 5441 1 1 14 ARG HG2 H 6.265 -4.264 0.299 1.00 . A A . 14 ARG HG2 1 1
16 5442 1 1 14 ARG HG3 H 6.455 -3.510 -1.283 1.00 . A A . 14 ARG HG3 1 1
16 5443 1 1 14 ARG HH11 H 6.940 -8.010 -1.792 1.00 . A A . 14 ARG HH11 1 1
16 5444 1 1 14 ARG HH12 H 7.576 -8.798 -3.199 1.00 . A A . 14 ARG HH12 1 1
16 5445 1 1 14 ARG HH21 H 8.223 -5.827 -4.937 1.00 . A A . 14 ARG HH21 1 1
16 5446 1 1 14 ARG HH22 H 8.301 -7.560 -4.988 1.00 . A A . 14 ARG HH22 1 1
16 5447 1 1 14 ARG N N 9.893 -2.376 0.586 1.00 . A A . 14 ARG N 1 1
16 5448 1 1 14 ARG NE N 7.242 -5.654 -2.624 1.00 . A A . 14 ARG NE 1 1
16 5449 1 1 14 ARG NH1 N 7.339 -7.955 -2.710 1.00 . A A . 14 ARG NH1 1 1
16 5450 1 1 14 ARG NH2 N 8.067 -6.715 -4.498 1.00 . A A . 14 ARG NH2 1 1
16 5451 1 1 14 ARG O O 7.549 -3.023 2.365 1.00 . A A . 14 ARG O 1 1
16 5452 1 1 15 VAL C C 4.517 -0.883 1.873 1.00 . A A . 15 VAL C 1 1
16 5453 1 1 15 VAL CA C 5.956 -0.769 2.366 1.00 . A A . 15 VAL CA 1 1
16 5454 1 1 15 VAL CB C 6.230 0.658 2.894 1.00 . A A . 15 VAL CB 1 1
16 5455 1 1 15 VAL CG1 C 7.529 0.691 3.683 1.00 . A A . 15 VAL CG1 1 1
16 5456 1 1 15 VAL CG2 C 6.276 1.673 1.759 1.00 . A A . 15 VAL CG2 1 1
16 5457 1 1 15 VAL H H 7.000 -0.565 0.535 1.00 . A A . 15 VAL H 1 1
16 5458 1 1 15 VAL HA H 6.090 -1.461 3.186 1.00 . A A . 15 VAL HA 1 1
16 5459 1 1 15 VAL HB H 5.423 0.932 3.557 1.00 . A A . 15 VAL HB 1 1
16 5460 1 1 15 VAL HG11 H 8.347 0.390 3.044 1.00 . A A . 15 VAL HG11 1 1
16 5461 1 1 15 VAL HG12 H 7.459 0.013 4.520 1.00 . A A . 15 VAL HG12 1 1
16 5462 1 1 15 VAL HG13 H 7.705 1.693 4.045 1.00 . A A . 15 VAL HG13 1 1
16 5463 1 1 15 VAL HG21 H 6.561 2.637 2.151 1.00 . A A . 15 VAL HG21 1 1
16 5464 1 1 15 VAL HG22 H 5.298 1.743 1.304 1.00 . A A . 15 VAL HG22 1 1
16 5465 1 1 15 VAL HG23 H 6.997 1.355 1.019 1.00 . A A . 15 VAL HG23 1 1
16 5466 1 1 15 VAL N N 6.889 -1.150 1.319 1.00 . A A . 15 VAL N 1 1
16 5467 1 1 15 VAL O O 4.087 -0.156 0.974 1.00 . A A . 15 VAL O 1 1
16 5468 1 1 16 CYS C C 1.462 -1.261 2.985 1.00 . A A . 16 CYS C 1 1
16 5469 1 1 16 CYS CA C 2.396 -2.033 2.070 1.00 . A A . 16 CYS CA 1 1
16 5470 1 1 16 CYS CB C 2.055 -3.525 2.101 1.00 . A A . 16 CYS CB 1 1
16 5471 1 1 16 CYS H H 4.179 -2.377 3.149 1.00 . A A . 16 CYS H 1 1
16 5472 1 1 16 CYS HA H 2.268 -1.669 1.064 1.00 . A A . 16 CYS HA 1 1
16 5473 1 1 16 CYS HB2 H 2.194 -3.898 3.104 1.00 . A A . 16 CYS HB2 1 1
16 5474 1 1 16 CYS HB3 H 1.022 -3.654 1.811 1.00 . A A . 16 CYS HB3 1 1
16 5475 1 1 16 CYS N N 3.782 -1.816 2.448 1.00 . A A . 16 CYS N 1 1
16 5476 1 1 16 CYS O O 1.474 -1.442 4.202 1.00 . A A . 16 CYS O 1 1
16 5477 1 1 16 CYS SG S 3.079 -4.544 0.983 1.00 . A A . 16 CYS SG 1 1
16 5478 1 1 17 HIS C C -1.697 -0.012 2.719 1.00 . A A . 17 HIS C 1 1
16 5479 1 1 17 HIS CA C -0.298 0.408 3.138 1.00 . A A . 17 HIS CA 1 1
16 5480 1 1 17 HIS CB C -0.154 1.915 2.863 1.00 . A A . 17 HIS CB 1 1
16 5481 1 1 17 HIS CD2 C 2.405 2.254 3.208 1.00 . A A . 17 HIS CD2 1 1
16 5482 1 1 17 HIS CE1 C 2.794 3.465 1.427 1.00 . A A . 17 HIS CE1 1 1
16 5483 1 1 17 HIS CG C 1.233 2.393 2.547 1.00 . A A . 17 HIS CG 1 1
16 5484 1 1 17 HIS H H 0.740 -0.258 1.415 1.00 . A A . 17 HIS H 1 1
16 5485 1 1 17 HIS HA H -0.162 0.213 4.192 1.00 . A A . 17 HIS HA 1 1
16 5486 1 1 17 HIS HB2 H -0.783 2.173 2.027 1.00 . A A . 17 HIS HB2 1 1
16 5487 1 1 17 HIS HB3 H -0.497 2.456 3.734 1.00 . A A . 17 HIS HB3 1 1
16 5488 1 1 17 HIS HD1 H 0.863 3.438 0.754 1.00 . A A . 17 HIS HD1 1 1
16 5489 1 1 17 HIS HD2 H 2.567 1.694 4.113 1.00 . A A . 17 HIS HD2 1 1
16 5490 1 1 17 HIS HE1 H 3.292 4.050 0.672 1.00 . A A . 17 HIS HE1 1 1
16 5491 1 1 17 HIS HE2 H 4.238 3.203 2.850 1.00 . A A . 17 HIS HE2 1 1
16 5492 1 1 17 HIS N N 0.674 -0.379 2.391 1.00 . A A . 17 HIS N 1 1
16 5493 1 1 17 HIS ND1 N 1.514 3.156 1.436 1.00 . A A . 17 HIS ND1 1 1
16 5494 1 1 17 HIS NE2 N 3.361 2.933 2.493 1.00 . A A . 17 HIS NE2 1 1
16 5495 1 1 17 HIS O O -1.944 -0.231 1.537 1.00 . A A . 17 HIS O 1 1
16 5496 1 1 18 ARG C C -4.755 0.886 3.121 1.00 . A A . 18 ARG C 1 1
16 5497 1 1 18 ARG CA C -3.993 -0.413 3.320 1.00 . A A . 18 ARG CA 1 1
16 5498 1 1 18 ARG CB C -4.675 -1.272 4.386 1.00 . A A . 18 ARG CB 1 1
16 5499 1 1 18 ARG CD C -6.783 -2.442 5.121 1.00 . A A . 18 ARG CD 1 1
16 5500 1 1 18 ARG CG C -6.160 -1.487 4.120 1.00 . A A . 18 ARG CG 1 1
16 5501 1 1 18 ARG CZ C -8.940 -3.614 4.799 1.00 . A A . 18 ARG CZ 1 1
16 5502 1 1 18 ARG H H -2.362 0.015 4.606 1.00 . A A . 18 ARG H 1 1
16 5503 1 1 18 ARG HA H -3.986 -0.952 2.384 1.00 . A A . 18 ARG HA 1 1
16 5504 1 1 18 ARG HB2 H -4.194 -2.239 4.419 1.00 . A A . 18 ARG HB2 1 1
16 5505 1 1 18 ARG HB3 H -4.568 -0.791 5.346 1.00 . A A . 18 ARG HB3 1 1
16 5506 1 1 18 ARG HD2 H -6.382 -3.428 4.952 1.00 . A A . 18 ARG HD2 1 1
16 5507 1 1 18 ARG HD3 H -6.530 -2.116 6.119 1.00 . A A . 18 ARG HD3 1 1
16 5508 1 1 18 ARG HE H -8.726 -1.644 5.073 1.00 . A A . 18 ARG HE 1 1
16 5509 1 1 18 ARG HG2 H -6.667 -0.537 4.183 1.00 . A A . 18 ARG HG2 1 1
16 5510 1 1 18 ARG HG3 H -6.280 -1.895 3.126 1.00 . A A . 18 ARG HG3 1 1
16 5511 1 1 18 ARG HH11 H -7.316 -4.832 4.721 1.00 . A A . 18 ARG HH11 1 1
16 5512 1 1 18 ARG HH12 H -8.849 -5.622 4.528 1.00 . A A . 18 ARG HH12 1 1
16 5513 1 1 18 ARG HH21 H -10.739 -2.678 4.826 1.00 . A A . 18 ARG HH21 1 1
16 5514 1 1 18 ARG HH22 H -10.800 -4.395 4.579 1.00 . A A . 18 ARG HH22 1 1
16 5515 1 1 18 ARG N N -2.612 -0.121 3.666 1.00 . A A . 18 ARG N 1 1
16 5516 1 1 18 ARG NE N -8.241 -2.495 4.993 1.00 . A A . 18 ARG NE 1 1
16 5517 1 1 18 ARG NH1 N -8.319 -4.782 4.670 1.00 . A A . 18 ARG NH1 1 1
16 5518 1 1 18 ARG NH2 N -10.264 -3.560 4.729 1.00 . A A . 18 ARG NH2 1 1
16 5519 1 1 18 ARG O O -5.179 1.531 4.083 1.00 . A A . 18 ARG O 1 1
16 5520 1 1 19 ARG C C -7.023 2.098 1.051 1.00 . A A . 19 ARG C 1 1
16 5521 1 1 19 ARG CA C -5.637 2.479 1.538 1.00 . A A . 19 ARG CA 1 1
16 5522 1 1 19 ARG CB C -4.874 3.280 0.472 1.00 . A A . 19 ARG CB 1 1
16 5523 1 1 19 ARG CD C -6.270 3.908 -1.514 1.00 . A A . 19 ARG CD 1 1
16 5524 1 1 19 ARG CG C -5.242 2.933 -0.963 1.00 . A A . 19 ARG CG 1 1
16 5525 1 1 19 ARG CZ C -6.447 6.351 -1.852 1.00 . A A . 19 ARG CZ 1 1
16 5526 1 1 19 ARG H H -4.549 0.713 1.149 1.00 . A A . 19 ARG H 1 1
16 5527 1 1 19 ARG HA H -5.727 3.073 2.436 1.00 . A A . 19 ARG HA 1 1
16 5528 1 1 19 ARG HB2 H -5.072 4.332 0.624 1.00 . A A . 19 ARG HB2 1 1
16 5529 1 1 19 ARG HB3 H -3.815 3.105 0.601 1.00 . A A . 19 ARG HB3 1 1
16 5530 1 1 19 ARG HD2 H -6.588 3.565 -2.488 1.00 . A A . 19 ARG HD2 1 1
16 5531 1 1 19 ARG HD3 H -7.121 3.931 -0.843 1.00 . A A . 19 ARG HD3 1 1
16 5532 1 1 19 ARG HE H -4.740 5.344 -1.566 1.00 . A A . 19 ARG HE 1 1
16 5533 1 1 19 ARG HG2 H -4.354 2.978 -1.575 1.00 . A A . 19 ARG HG2 1 1
16 5534 1 1 19 ARG HG3 H -5.654 1.933 -0.992 1.00 . A A . 19 ARG HG3 1 1
16 5535 1 1 19 ARG HH11 H -8.230 5.392 -1.819 1.00 . A A . 19 ARG HH11 1 1
16 5536 1 1 19 ARG HH12 H -8.315 7.103 -2.081 1.00 . A A . 19 ARG HH12 1 1
16 5537 1 1 19 ARG HH21 H -4.851 7.597 -1.915 1.00 . A A . 19 ARG HH21 1 1
16 5538 1 1 19 ARG HH22 H -6.393 8.359 -2.135 1.00 . A A . 19 ARG HH22 1 1
16 5539 1 1 19 ARG N N -4.914 1.270 1.872 1.00 . A A . 19 ARG N 1 1
16 5540 1 1 19 ARG NE N -5.719 5.255 -1.637 1.00 . A A . 19 ARG NE 1 1
16 5541 1 1 19 ARG NH1 N -7.770 6.273 -1.927 1.00 . A A . 19 ARG NH1 1 1
16 5542 1 1 19 ARG NH2 N -5.849 7.529 -1.979 1.00 . A A . 19 ARG NH2 1 1
16 5543 1 1 19 ARG O O -7.258 0.947 0.681 1.00 . A A . 19 ARG O 1 1
16 5544 1 1 20 CYS C C -9.858 3.926 -0.170 1.00 . A A . 20 CYS C 1 1
16 5545 1 1 20 CYS CA C -9.283 2.752 0.599 1.00 . A A . 20 CYS CA 1 1
16 5546 1 1 20 CYS CB C -10.159 2.412 1.797 1.00 . A A . 20 CYS CB 1 1
16 5547 1 1 20 CYS H H -7.711 3.952 1.339 1.00 . A A . 20 CYS H 1 1
16 5548 1 1 20 CYS HA H -9.237 1.898 -0.057 1.00 . A A . 20 CYS HA 1 1
16 5549 1 1 20 CYS HB2 H -9.559 1.915 2.539 1.00 . A A . 20 CYS HB2 1 1
16 5550 1 1 20 CYS HB3 H -10.555 3.325 2.210 1.00 . A A . 20 CYS HB3 1 1
16 5551 1 1 20 CYS N N -7.940 3.043 1.041 1.00 . A A . 20 CYS N 1 1
16 5552 1 1 20 CYS O O -9.481 5.076 0.058 1.00 . A A . 20 CYS O 1 1
16 5553 1 1 20 CYS SG S -11.567 1.330 1.398 1.00 . A A . 20 CYS SG 1 1
16 5554 1 1 21 ASN C C -12.858 4.379 -2.048 1.00 . A A . 21 ASN C 1 1
16 5555 1 1 21 ASN CA C -11.368 4.641 -1.927 1.00 . A A . 21 ASN CA 1 1
16 5556 1 1 21 ASN CB C -10.723 4.660 -3.316 1.00 . A A . 21 ASN CB 1 1
16 5557 1 1 21 ASN CG C -11.325 5.722 -4.216 1.00 . A A . 21 ASN CG 1 1
16 5558 1 1 21 ASN H H -11.023 2.688 -1.206 1.00 . A A . 21 ASN H 1 1
16 5559 1 1 21 ASN HA H -11.220 5.599 -1.453 1.00 . A A . 21 ASN HA 1 1
16 5560 1 1 21 ASN HB2 H -9.667 4.858 -3.212 1.00 . A A . 21 ASN HB2 1 1
16 5561 1 1 21 ASN HB3 H -10.861 3.696 -3.784 1.00 . A A . 21 ASN HB3 1 1
16 5562 1 1 21 ASN HD21 H -12.607 4.406 -4.969 1.00 . A A . 21 ASN HD21 1 1
16 5563 1 1 21 ASN HD22 H -12.724 6.016 -5.593 1.00 . A A . 21 ASN HD22 1 1
16 5564 1 1 21 ASN N N -10.754 3.627 -1.090 1.00 . A A . 21 ASN N 1 1
16 5565 1 1 21 ASN ND2 N -12.316 5.344 -5.006 1.00 . A A . 21 ASN ND2 1 1
16 5566 1 1 21 ASN O O -13.231 3.324 -2.601 1.00 . A A . 21 ASN O 1 1
16 5567 1 1 21 ASN OXT O -13.653 5.224 -1.591 1.00 . A A . 21 ASN OXT 1 1
16 5568 1 1 21 ASN OD1 O -10.893 6.874 -4.207 1.00 . A A . 21 ASN OD1 1 1
17 5569 1 1 1 ALA C C -14.437 0.718 -0.736 1.00 . A A . 1 ALA C 1 1
17 5570 1 1 1 ALA CA C -15.195 2.035 -0.806 1.00 . A A . 1 ALA CA 1 1
17 5571 1 1 1 ALA CB C -14.497 3.090 0.043 1.00 . A A . 1 ALA CB 1 1
17 5572 1 1 1 ALA H1 H -16.608 1.488 0.617 1.00 . A A . 1 ALA H1 1 1
17 5573 1 1 1 ALA H2 H -17.080 1.184 -0.976 1.00 . A A . 1 ALA H2 1 1
17 5574 1 1 1 ALA H3 H -17.094 2.762 -0.379 1.00 . A A . 1 ALA H3 1 1
17 5575 1 1 1 ALA HA H -15.206 2.379 -1.830 1.00 . A A . 1 ALA HA 1 1
17 5576 1 1 1 ALA HB1 H -15.037 4.022 -0.027 1.00 . A A . 1 ALA HB1 1 1
17 5577 1 1 1 ALA HB2 H -13.489 3.231 -0.317 1.00 . A A . 1 ALA HB2 1 1
17 5578 1 1 1 ALA HB3 H -14.468 2.765 1.072 1.00 . A A . 1 ALA HB3 1 1
17 5579 1 1 1 ALA N N -16.590 1.854 -0.356 1.00 . A A . 1 ALA N 1 1
17 5580 1 1 1 ALA O O -14.610 -0.062 0.202 1.00 . A A . 1 ALA O 1 1
17 5581 1 1 2 PHE C C -11.419 -0.424 -1.140 1.00 . A A . 2 PHE C 1 1
17 5582 1 1 2 PHE CA C -12.782 -0.730 -1.741 1.00 . A A . 2 PHE CA 1 1
17 5583 1 1 2 PHE CB C -12.637 -1.279 -3.164 1.00 . A A . 2 PHE CB 1 1
17 5584 1 1 2 PHE CD1 C -10.486 -2.310 -3.893 1.00 . A A . 2 PHE CD1 1 1
17 5585 1 1 2 PHE CD2 C -12.041 -3.670 -2.709 1.00 . A A . 2 PHE CD2 1 1
17 5586 1 1 2 PHE CE1 C -9.611 -3.370 -3.974 1.00 . A A . 2 PHE CE1 1 1
17 5587 1 1 2 PHE CE2 C -11.172 -4.738 -2.787 1.00 . A A . 2 PHE CE2 1 1
17 5588 1 1 2 PHE CG C -11.704 -2.446 -3.259 1.00 . A A . 2 PHE CG 1 1
17 5589 1 1 2 PHE CZ C -9.953 -4.590 -3.422 1.00 . A A . 2 PHE CZ 1 1
17 5590 1 1 2 PHE H H -13.515 1.117 -2.469 1.00 . A A . 2 PHE H 1 1
17 5591 1 1 2 PHE HA H -13.274 -1.470 -1.128 1.00 . A A . 2 PHE HA 1 1
17 5592 1 1 2 PHE HB2 H -13.601 -1.599 -3.524 1.00 . A A . 2 PHE HB2 1 1
17 5593 1 1 2 PHE HB3 H -12.255 -0.500 -3.807 1.00 . A A . 2 PHE HB3 1 1
17 5594 1 1 2 PHE HD1 H -10.218 -1.359 -4.327 1.00 . A A . 2 PHE HD1 1 1
17 5595 1 1 2 PHE HD2 H -12.994 -3.786 -2.212 1.00 . A A . 2 PHE HD2 1 1
17 5596 1 1 2 PHE HE1 H -8.661 -3.241 -4.468 1.00 . A A . 2 PHE HE1 1 1
17 5597 1 1 2 PHE HE2 H -11.446 -5.687 -2.355 1.00 . A A . 2 PHE HE2 1 1
17 5598 1 1 2 PHE HZ H -9.270 -5.424 -3.483 1.00 . A A . 2 PHE HZ 1 1
17 5599 1 1 2 PHE N N -13.600 0.468 -1.729 1.00 . A A . 2 PHE N 1 1
17 5600 1 1 2 PHE O O -10.797 0.582 -1.476 1.00 . A A . 2 PHE O 1 1
17 5601 1 1 3 CYS C C -8.701 -2.150 0.004 1.00 . A A . 3 CYS C 1 1
17 5602 1 1 3 CYS CA C -9.697 -1.077 0.426 1.00 . A A . 3 CYS CA 1 1
17 5603 1 1 3 CYS CB C -9.888 -1.092 1.944 1.00 . A A . 3 CYS CB 1 1
17 5604 1 1 3 CYS H H -11.513 -2.063 -0.010 1.00 . A A . 3 CYS H 1 1
17 5605 1 1 3 CYS HA H -9.317 -0.114 0.128 1.00 . A A . 3 CYS HA 1 1
17 5606 1 1 3 CYS HB2 H -10.156 -2.089 2.257 1.00 . A A . 3 CYS HB2 1 1
17 5607 1 1 3 CYS HB3 H -8.961 -0.808 2.420 1.00 . A A . 3 CYS HB3 1 1
17 5608 1 1 3 CYS N N -10.972 -1.277 -0.239 1.00 . A A . 3 CYS N 1 1
17 5609 1 1 3 CYS O O -9.028 -3.337 0.001 1.00 . A A . 3 CYS O 1 1
17 5610 1 1 3 CYS SG S -11.190 0.045 2.540 1.00 . A A . 3 CYS SG 1 1
17 5611 1 1 4 TRP C C -5.093 -2.201 -0.326 1.00 . A A . 4 TRP C 1 1
17 5612 1 1 4 TRP CA C -6.463 -2.658 -0.805 1.00 . A A . 4 TRP CA 1 1
17 5613 1 1 4 TRP CB C -6.468 -2.787 -2.334 1.00 . A A . 4 TRP CB 1 1
17 5614 1 1 4 TRP CD1 C -4.714 -1.289 -3.466 1.00 . A A . 4 TRP CD1 1 1
17 5615 1 1 4 TRP CD2 C -6.794 -0.463 -3.520 1.00 . A A . 4 TRP CD2 1 1
17 5616 1 1 4 TRP CE2 C -5.933 0.436 -4.177 1.00 . A A . 4 TRP CE2 1 1
17 5617 1 1 4 TRP CE3 C -8.150 -0.147 -3.432 1.00 . A A . 4 TRP CE3 1 1
17 5618 1 1 4 TRP CG C -5.994 -1.564 -3.072 1.00 . A A . 4 TRP CG 1 1
17 5619 1 1 4 TRP CH2 C -7.718 1.905 -4.641 1.00 . A A . 4 TRP CH2 1 1
17 5620 1 1 4 TRP CZ2 C -6.384 1.624 -4.741 1.00 . A A . 4 TRP CZ2 1 1
17 5621 1 1 4 TRP CZ3 C -8.598 1.032 -3.990 1.00 . A A . 4 TRP CZ3 1 1
17 5622 1 1 4 TRP H H -7.288 -0.772 -0.313 1.00 . A A . 4 TRP H 1 1
17 5623 1 1 4 TRP HA H -6.677 -3.622 -0.371 1.00 . A A . 4 TRP HA 1 1
17 5624 1 1 4 TRP HB2 H -5.828 -3.608 -2.618 1.00 . A A . 4 TRP HB2 1 1
17 5625 1 1 4 TRP HB3 H -7.476 -3.001 -2.660 1.00 . A A . 4 TRP HB3 1 1
17 5626 1 1 4 TRP HD1 H -3.862 -1.926 -3.274 1.00 . A A . 4 TRP HD1 1 1
17 5627 1 1 4 TRP HE1 H -3.869 0.320 -4.517 1.00 . A A . 4 TRP HE1 1 1
17 5628 1 1 4 TRP HE3 H -8.845 -0.807 -2.934 1.00 . A A . 4 TRP HE3 1 1
17 5629 1 1 4 TRP HH2 H -8.113 2.818 -5.062 1.00 . A A . 4 TRP HH2 1 1
17 5630 1 1 4 TRP HZ2 H -5.715 2.307 -5.242 1.00 . A A . 4 TRP HZ2 1 1
17 5631 1 1 4 TRP HZ3 H -9.646 1.290 -3.932 1.00 . A A . 4 TRP HZ3 1 1
17 5632 1 1 4 TRP N N -7.495 -1.732 -0.360 1.00 . A A . 4 TRP N 1 1
17 5633 1 1 4 TRP NE1 N -4.676 -0.092 -4.134 1.00 . A A . 4 TRP NE1 1 1
17 5634 1 1 4 TRP O O -4.917 -1.046 0.071 1.00 . A A . 4 TRP O 1 1
17 5635 1 1 5 ASN C C -1.924 -2.277 -1.064 1.00 . A A . 5 ASN C 1 1
17 5636 1 1 5 ASN CA C -2.780 -2.815 0.078 1.00 . A A . 5 ASN CA 1 1
17 5637 1 1 5 ASN CB C -2.130 -4.055 0.712 1.00 . A A . 5 ASN CB 1 1
17 5638 1 1 5 ASN CG C -2.169 -5.289 -0.174 1.00 . A A . 5 ASN CG 1 1
17 5639 1 1 5 ASN H H -4.334 -4.001 -0.725 1.00 . A A . 5 ASN H 1 1
17 5640 1 1 5 ASN HA H -2.855 -2.043 0.831 1.00 . A A . 5 ASN HA 1 1
17 5641 1 1 5 ASN HB2 H -1.094 -3.832 0.924 1.00 . A A . 5 ASN HB2 1 1
17 5642 1 1 5 ASN HB3 H -2.638 -4.283 1.637 1.00 . A A . 5 ASN HB3 1 1
17 5643 1 1 5 ASN HD21 H -0.329 -4.920 -0.825 1.00 . A A . 5 ASN HD21 1 1
17 5644 1 1 5 ASN HD22 H -1.094 -6.324 -1.483 1.00 . A A . 5 ASN HD22 1 1
17 5645 1 1 5 ASN N N -4.131 -3.109 -0.374 1.00 . A A . 5 ASN N 1 1
17 5646 1 1 5 ASN ND2 N -1.089 -5.537 -0.899 1.00 . A A . 5 ASN ND2 1 1
17 5647 1 1 5 ASN O O -1.627 -2.979 -2.032 1.00 . A A . 5 ASN O 1 1
17 5648 1 1 5 ASN OD1 O -3.151 -6.032 -0.179 1.00 . A A . 5 ASN OD1 1 1
17 5649 1 1 6 VAL C C 0.771 -0.525 -1.467 1.00 . A A . 6 VAL C 1 1
17 5650 1 1 6 VAL CA C -0.675 -0.377 -1.913 1.00 . A A . 6 VAL CA 1 1
17 5651 1 1 6 VAL CB C -0.990 1.124 -2.073 1.00 . A A . 6 VAL CB 1 1
17 5652 1 1 6 VAL CG1 C -0.104 1.752 -3.140 1.00 . A A . 6 VAL CG1 1 1
17 5653 1 1 6 VAL CG2 C -2.455 1.340 -2.402 1.00 . A A . 6 VAL CG2 1 1
17 5654 1 1 6 VAL H H -1.889 -0.487 -0.188 1.00 . A A . 6 VAL H 1 1
17 5655 1 1 6 VAL HA H -0.805 -0.862 -2.871 1.00 . A A . 6 VAL HA 1 1
17 5656 1 1 6 VAL HB H -0.783 1.611 -1.132 1.00 . A A . 6 VAL HB 1 1
17 5657 1 1 6 VAL HG11 H 0.933 1.636 -2.857 1.00 . A A . 6 VAL HG11 1 1
17 5658 1 1 6 VAL HG12 H -0.338 2.802 -3.231 1.00 . A A . 6 VAL HG12 1 1
17 5659 1 1 6 VAL HG13 H -0.275 1.259 -4.085 1.00 . A A . 6 VAL HG13 1 1
17 5660 1 1 6 VAL HG21 H -2.692 0.845 -3.333 1.00 . A A . 6 VAL HG21 1 1
17 5661 1 1 6 VAL HG22 H -2.652 2.396 -2.499 1.00 . A A . 6 VAL HG22 1 1
17 5662 1 1 6 VAL HG23 H -3.066 0.930 -1.612 1.00 . A A . 6 VAL HG23 1 1
17 5663 1 1 6 VAL N N -1.556 -1.013 -0.952 1.00 . A A . 6 VAL N 1 1
17 5664 1 1 6 VAL O O 1.182 0.069 -0.466 1.00 . A A . 6 VAL O 1 1
17 5665 1 1 7 CYS C C 3.812 -0.583 -2.655 1.00 . A A . 7 CYS C 1 1
17 5666 1 1 7 CYS CA C 2.931 -1.548 -1.878 1.00 . A A . 7 CYS CA 1 1
17 5667 1 1 7 CYS CB C 3.337 -2.992 -2.174 1.00 . A A . 7 CYS CB 1 1
17 5668 1 1 7 CYS H H 1.139 -1.775 -2.972 1.00 . A A . 7 CYS H 1 1
17 5669 1 1 7 CYS HA H 3.062 -1.359 -0.823 1.00 . A A . 7 CYS HA 1 1
17 5670 1 1 7 CYS HB2 H 2.702 -3.377 -2.955 1.00 . A A . 7 CYS HB2 1 1
17 5671 1 1 7 CYS HB3 H 4.362 -3.006 -2.511 1.00 . A A . 7 CYS HB3 1 1
17 5672 1 1 7 CYS N N 1.529 -1.328 -2.192 1.00 . A A . 7 CYS N 1 1
17 5673 1 1 7 CYS O O 3.713 -0.478 -3.880 1.00 . A A . 7 CYS O 1 1
17 5674 1 1 7 CYS SG S 3.202 -4.126 -0.750 1.00 . A A . 7 CYS SG 1 1
17 5675 1 1 8 VAL C C 7.000 0.643 -2.288 1.00 . A A . 8 VAL C 1 1
17 5676 1 1 8 VAL CA C 5.572 1.078 -2.537 1.00 . A A . 8 VAL CA 1 1
17 5677 1 1 8 VAL CB C 5.383 2.498 -1.969 1.00 . A A . 8 VAL CB 1 1
17 5678 1 1 8 VAL CG1 C 6.341 3.485 -2.620 1.00 . A A . 8 VAL CG1 1 1
17 5679 1 1 8 VAL CG2 C 3.942 2.957 -2.133 1.00 . A A . 8 VAL CG2 1 1
17 5680 1 1 8 VAL H H 4.654 0.029 -0.949 1.00 . A A . 8 VAL H 1 1
17 5681 1 1 8 VAL HA H 5.387 1.102 -3.600 1.00 . A A . 8 VAL HA 1 1
17 5682 1 1 8 VAL HB H 5.607 2.464 -0.917 1.00 . A A . 8 VAL HB 1 1
17 5683 1 1 8 VAL HG11 H 6.160 4.475 -2.227 1.00 . A A . 8 VAL HG11 1 1
17 5684 1 1 8 VAL HG12 H 6.187 3.489 -3.689 1.00 . A A . 8 VAL HG12 1 1
17 5685 1 1 8 VAL HG13 H 7.362 3.196 -2.405 1.00 . A A . 8 VAL HG13 1 1
17 5686 1 1 8 VAL HG21 H 3.681 2.961 -3.181 1.00 . A A . 8 VAL HG21 1 1
17 5687 1 1 8 VAL HG22 H 3.836 3.955 -1.733 1.00 . A A . 8 VAL HG22 1 1
17 5688 1 1 8 VAL HG23 H 3.286 2.284 -1.602 1.00 . A A . 8 VAL HG23 1 1
17 5689 1 1 8 VAL N N 4.652 0.136 -1.932 1.00 . A A . 8 VAL N 1 1
17 5690 1 1 8 VAL O O 7.356 0.281 -1.168 1.00 . A A . 8 VAL O 1 1
17 5691 1 1 9 TYR C C 9.974 1.697 -3.077 1.00 . A A . 9 TYR C 1 1
17 5692 1 1 9 TYR CA C 9.219 0.392 -3.194 1.00 . A A . 9 TYR CA 1 1
17 5693 1 1 9 TYR CB C 9.751 -0.410 -4.384 1.00 . A A . 9 TYR CB 1 1
17 5694 1 1 9 TYR CD1 C 9.208 -2.873 -4.270 1.00 . A A . 9 TYR CD1 1 1
17 5695 1 1 9 TYR CD2 C 11.343 -2.148 -3.501 1.00 . A A . 9 TYR CD2 1 1
17 5696 1 1 9 TYR CE1 C 9.537 -4.180 -3.959 1.00 . A A . 9 TYR CE1 1 1
17 5697 1 1 9 TYR CE2 C 11.680 -3.449 -3.188 1.00 . A A . 9 TYR CE2 1 1
17 5698 1 1 9 TYR CG C 10.105 -1.838 -4.044 1.00 . A A . 9 TYR CG 1 1
17 5699 1 1 9 TYR CZ C 10.775 -4.461 -3.420 1.00 . A A . 9 TYR CZ 1 1
17 5700 1 1 9 TYR H H 7.436 0.892 -4.208 1.00 . A A . 9 TYR H 1 1
17 5701 1 1 9 TYR HA H 9.362 -0.178 -2.288 1.00 . A A . 9 TYR HA 1 1
17 5702 1 1 9 TYR HB2 H 9.007 -0.430 -5.159 1.00 . A A . 9 TYR HB2 1 1
17 5703 1 1 9 TYR HB3 H 10.641 0.072 -4.759 1.00 . A A . 9 TYR HB3 1 1
17 5704 1 1 9 TYR HD1 H 8.240 -2.647 -4.694 1.00 . A A . 9 TYR HD1 1 1
17 5705 1 1 9 TYR HD2 H 12.052 -1.353 -3.319 1.00 . A A . 9 TYR HD2 1 1
17 5706 1 1 9 TYR HE1 H 8.826 -4.973 -4.141 1.00 . A A . 9 TYR HE1 1 1
17 5707 1 1 9 TYR HE2 H 12.648 -3.669 -2.766 1.00 . A A . 9 TYR HE2 1 1
17 5708 1 1 9 TYR HH H 11.525 -5.783 -2.237 1.00 . A A . 9 TYR HH 1 1
17 5709 1 1 9 TYR N N 7.803 0.666 -3.329 1.00 . A A . 9 TYR N 1 1
17 5710 1 1 9 TYR O O 10.243 2.367 -4.075 1.00 . A A . 9 TYR O 1 1
17 5711 1 1 9 TYR OH O 11.111 -5.761 -3.110 1.00 . A A . 9 TYR OH 1 1
17 5712 1 1 10 ARG C C 12.227 2.879 -0.695 1.00 . A A . 10 ARG C 1 1
17 5713 1 1 10 ARG CA C 11.068 3.250 -1.597 1.00 . A A . 10 ARG CA 1 1
17 5714 1 1 10 ARG CB C 10.199 4.331 -0.960 1.00 . A A . 10 ARG CB 1 1
17 5715 1 1 10 ARG CD C 8.810 5.070 0.997 1.00 . A A . 10 ARG CD 1 1
17 5716 1 1 10 ARG CG C 9.628 3.944 0.389 1.00 . A A . 10 ARG CG 1 1
17 5717 1 1 10 ARG CZ C 6.514 5.858 0.548 1.00 . A A . 10 ARG CZ 1 1
17 5718 1 1 10 ARG H H 10.002 1.514 -1.096 1.00 . A A . 10 ARG H 1 1
17 5719 1 1 10 ARG HA H 11.456 3.612 -2.539 1.00 . A A . 10 ARG HA 1 1
17 5720 1 1 10 ARG HB2 H 10.788 5.216 -0.833 1.00 . A A . 10 ARG HB2 1 1
17 5721 1 1 10 ARG HB3 H 9.376 4.550 -1.623 1.00 . A A . 10 ARG HB3 1 1
17 5722 1 1 10 ARG HD2 H 8.386 4.724 1.924 1.00 . A A . 10 ARG HD2 1 1
17 5723 1 1 10 ARG HD3 H 9.464 5.907 1.193 1.00 . A A . 10 ARG HD3 1 1
17 5724 1 1 10 ARG HE H 7.920 5.565 -0.847 1.00 . A A . 10 ARG HE 1 1
17 5725 1 1 10 ARG HG2 H 9.001 3.077 0.263 1.00 . A A . 10 ARG HG2 1 1
17 5726 1 1 10 ARG HG3 H 10.445 3.703 1.056 1.00 . A A . 10 ARG HG3 1 1
17 5727 1 1 10 ARG HH11 H 6.905 5.471 2.501 1.00 . A A . 10 ARG HH11 1 1
17 5728 1 1 10 ARG HH12 H 5.302 6.039 2.164 1.00 . A A . 10 ARG HH12 1 1
17 5729 1 1 10 ARG HH21 H 5.810 6.340 -1.292 1.00 . A A . 10 ARG HH21 1 1
17 5730 1 1 10 ARG HH22 H 4.684 6.544 0.012 1.00 . A A . 10 ARG HH22 1 1
17 5731 1 1 10 ARG N N 10.293 2.065 -1.856 1.00 . A A . 10 ARG N 1 1
17 5732 1 1 10 ARG NE N 7.726 5.510 0.117 1.00 . A A . 10 ARG NE 1 1
17 5733 1 1 10 ARG NH1 N 6.218 5.784 1.838 1.00 . A A . 10 ARG NH1 1 1
17 5734 1 1 10 ARG NH2 N 5.597 6.279 -0.313 1.00 . A A . 10 ARG NH2 1 1
17 5735 1 1 10 ARG O O 12.070 2.065 0.213 1.00 . A A . 10 ARG O 1 1
17 5736 1 1 11 ASN C C 14.923 1.598 -0.484 1.00 . A A . 11 ASN C 1 1
17 5737 1 1 11 ASN CA C 14.625 3.081 -0.275 1.00 . A A . 11 ASN CA 1 1
17 5738 1 1 11 ASN CB C 14.520 3.377 1.227 1.00 . A A . 11 ASN CB 1 1
17 5739 1 1 11 ASN CG C 14.170 4.820 1.526 1.00 . A A . 11 ASN CG 1 1
17 5740 1 1 11 ASN H H 13.421 4.142 -1.662 1.00 . A A . 11 ASN H 1 1
17 5741 1 1 11 ASN HA H 15.431 3.662 -0.696 1.00 . A A . 11 ASN HA 1 1
17 5742 1 1 11 ASN HB2 H 13.754 2.748 1.655 1.00 . A A . 11 ASN HB2 1 1
17 5743 1 1 11 ASN HB3 H 15.465 3.152 1.697 1.00 . A A . 11 ASN HB3 1 1
17 5744 1 1 11 ASN HD21 H 13.153 4.252 3.134 1.00 . A A . 11 ASN HD21 1 1
17 5745 1 1 11 ASN HD22 H 13.181 5.953 2.824 1.00 . A A . 11 ASN HD22 1 1
17 5746 1 1 11 ASN N N 13.390 3.447 -0.973 1.00 . A A . 11 ASN N 1 1
17 5747 1 1 11 ASN ND2 N 13.429 5.030 2.602 1.00 . A A . 11 ASN ND2 1 1
17 5748 1 1 11 ASN O O 15.611 0.975 0.324 1.00 . A A . 11 ASN O 1 1
17 5749 1 1 11 ASN OD1 O 14.548 5.735 0.792 1.00 . A A . 11 ASN OD1 1 1
17 5750 1 1 12 ALA C C 13.756 -1.220 -0.838 1.00 . A A . 12 ALA C 1 1
17 5751 1 1 12 ALA CA C 14.485 -0.379 -1.887 1.00 . A A . 12 ALA CA 1 1
17 5752 1 1 12 ALA CB C 15.937 -0.819 -2.023 1.00 . A A . 12 ALA CB 1 1
17 5753 1 1 12 ALA H H 13.920 1.633 -2.215 1.00 . A A . 12 ALA H 1 1
17 5754 1 1 12 ALA HA H 13.996 -0.537 -2.843 1.00 . A A . 12 ALA HA 1 1
17 5755 1 1 12 ALA HB1 H 16.426 -0.219 -2.777 1.00 . A A . 12 ALA HB1 1 1
17 5756 1 1 12 ALA HB2 H 15.975 -1.860 -2.310 1.00 . A A . 12 ALA HB2 1 1
17 5757 1 1 12 ALA HB3 H 16.441 -0.688 -1.076 1.00 . A A . 12 ALA HB3 1 1
17 5758 1 1 12 ALA N N 14.391 1.049 -1.582 1.00 . A A . 12 ALA N 1 1
17 5759 1 1 12 ALA O O 14.044 -2.403 -0.655 1.00 . A A . 12 ALA O 1 1
17 5760 1 1 13 VAL C C 10.538 -1.281 0.363 1.00 . A A . 13 VAL C 1 1
17 5761 1 1 13 VAL CA C 11.987 -1.289 0.828 1.00 . A A . 13 VAL CA 1 1
17 5762 1 1 13 VAL CB C 12.070 -0.626 2.220 1.00 . A A . 13 VAL CB 1 1
17 5763 1 1 13 VAL CG1 C 11.342 -1.461 3.264 1.00 . A A . 13 VAL CG1 1 1
17 5764 1 1 13 VAL CG2 C 13.516 -0.395 2.632 1.00 . A A . 13 VAL CG2 1 1
17 5765 1 1 13 VAL H H 12.667 0.363 -0.293 1.00 . A A . 13 VAL H 1 1
17 5766 1 1 13 VAL HA H 12.332 -2.310 0.906 1.00 . A A . 13 VAL HA 1 1
17 5767 1 1 13 VAL HB H 11.580 0.333 2.163 1.00 . A A . 13 VAL HB 1 1
17 5768 1 1 13 VAL HG11 H 10.306 -1.570 2.981 1.00 . A A . 13 VAL HG11 1 1
17 5769 1 1 13 VAL HG12 H 11.402 -0.971 4.224 1.00 . A A . 13 VAL HG12 1 1
17 5770 1 1 13 VAL HG13 H 11.802 -2.436 3.329 1.00 . A A . 13 VAL HG13 1 1
17 5771 1 1 13 VAL HG21 H 14.030 -1.343 2.691 1.00 . A A . 13 VAL HG21 1 1
17 5772 1 1 13 VAL HG22 H 13.545 0.091 3.596 1.00 . A A . 13 VAL HG22 1 1
17 5773 1 1 13 VAL HG23 H 14.005 0.230 1.899 1.00 . A A . 13 VAL HG23 1 1
17 5774 1 1 13 VAL N N 12.812 -0.597 -0.148 1.00 . A A . 13 VAL N 1 1
17 5775 1 1 13 VAL O O 10.018 -0.244 -0.048 1.00 . A A . 13 VAL O 1 1
17 5776 1 1 14 ARG C C 7.612 -2.259 1.205 1.00 . A A . 14 ARG C 1 1
17 5777 1 1 14 ARG CA C 8.511 -2.551 0.013 1.00 . A A . 14 ARG CA 1 1
17 5778 1 1 14 ARG CB C 8.231 -3.957 -0.508 1.00 . A A . 14 ARG CB 1 1
17 5779 1 1 14 ARG CD C 6.588 -5.501 -1.623 1.00 . A A . 14 ARG CD 1 1
17 5780 1 1 14 ARG CG C 6.932 -4.060 -1.278 1.00 . A A . 14 ARG CG 1 1
17 5781 1 1 14 ARG CZ C 5.417 -7.259 -0.339 1.00 . A A . 14 ARG CZ 1 1
17 5782 1 1 14 ARG H H 10.370 -3.235 0.712 1.00 . A A . 14 ARG H 1 1
17 5783 1 1 14 ARG HA H 8.317 -1.833 -0.768 1.00 . A A . 14 ARG HA 1 1
17 5784 1 1 14 ARG HB2 H 9.038 -4.257 -1.161 1.00 . A A . 14 ARG HB2 1 1
17 5785 1 1 14 ARG HB3 H 8.184 -4.637 0.329 1.00 . A A . 14 ARG HB3 1 1
17 5786 1 1 14 ARG HD2 H 5.704 -5.509 -2.241 1.00 . A A . 14 ARG HD2 1 1
17 5787 1 1 14 ARG HD3 H 7.413 -5.935 -2.168 1.00 . A A . 14 ARG HD3 1 1
17 5788 1 1 14 ARG HE H 6.882 -6.096 0.371 1.00 . A A . 14 ARG HE 1 1
17 5789 1 1 14 ARG HG2 H 6.135 -3.642 -0.680 1.00 . A A . 14 ARG HG2 1 1
17 5790 1 1 14 ARG HG3 H 7.036 -3.495 -2.189 1.00 . A A . 14 ARG HG3 1 1
17 5791 1 1 14 ARG HH11 H 4.817 -7.113 -2.269 1.00 . A A . 14 ARG HH11 1 1
17 5792 1 1 14 ARG HH12 H 3.991 -8.307 -1.325 1.00 . A A . 14 ARG HH12 1 1
17 5793 1 1 14 ARG HH21 H 5.796 -7.661 1.610 1.00 . A A . 14 ARG HH21 1 1
17 5794 1 1 14 ARG HH22 H 4.546 -8.618 0.883 1.00 . A A . 14 ARG HH22 1 1
17 5795 1 1 14 ARG N N 9.899 -2.437 0.405 1.00 . A A . 14 ARG N 1 1
17 5796 1 1 14 ARG NE N 6.338 -6.299 -0.424 1.00 . A A . 14 ARG NE 1 1
17 5797 1 1 14 ARG NH1 N 4.682 -7.584 -1.396 1.00 . A A . 14 ARG NH1 1 1
17 5798 1 1 14 ARG NH2 N 5.239 -7.897 0.808 1.00 . A A . 14 ARG NH2 1 1
17 5799 1 1 14 ARG O O 7.741 -2.889 2.254 1.00 . A A . 14 ARG O 1 1
17 5800 1 1 15 VAL C C 4.361 -0.928 1.610 1.00 . A A . 15 VAL C 1 1
17 5801 1 1 15 VAL CA C 5.799 -0.949 2.124 1.00 . A A . 15 VAL CA 1 1
17 5802 1 1 15 VAL CB C 6.167 0.407 2.779 1.00 . A A . 15 VAL CB 1 1
17 5803 1 1 15 VAL CG1 C 5.981 1.578 1.823 1.00 . A A . 15 VAL CG1 1 1
17 5804 1 1 15 VAL CG2 C 5.371 0.624 4.057 1.00 . A A . 15 VAL CG2 1 1
17 5805 1 1 15 VAL H H 6.702 -0.780 0.213 1.00 . A A . 15 VAL H 1 1
17 5806 1 1 15 VAL HA H 5.881 -1.717 2.881 1.00 . A A . 15 VAL HA 1 1
17 5807 1 1 15 VAL HB H 7.207 0.369 3.039 1.00 . A A . 15 VAL HB 1 1
17 5808 1 1 15 VAL HG11 H 6.332 2.486 2.290 1.00 . A A . 15 VAL HG11 1 1
17 5809 1 1 15 VAL HG12 H 4.932 1.682 1.583 1.00 . A A . 15 VAL HG12 1 1
17 5810 1 1 15 VAL HG13 H 6.541 1.396 0.917 1.00 . A A . 15 VAL HG13 1 1
17 5811 1 1 15 VAL HG21 H 4.314 0.622 3.828 1.00 . A A . 15 VAL HG21 1 1
17 5812 1 1 15 VAL HG22 H 5.643 1.571 4.495 1.00 . A A . 15 VAL HG22 1 1
17 5813 1 1 15 VAL HG23 H 5.588 -0.172 4.755 1.00 . A A . 15 VAL HG23 1 1
17 5814 1 1 15 VAL N N 6.726 -1.288 1.057 1.00 . A A . 15 VAL N 1 1
17 5815 1 1 15 VAL O O 4.037 -0.212 0.666 1.00 . A A . 15 VAL O 1 1
17 5816 1 1 16 CYS C C 1.233 -1.038 2.793 1.00 . A A . 16 CYS C 1 1
17 5817 1 1 16 CYS CA C 2.114 -1.798 1.816 1.00 . A A . 16 CYS CA 1 1
17 5818 1 1 16 CYS CB C 1.631 -3.243 1.698 1.00 . A A . 16 CYS CB 1 1
17 5819 1 1 16 CYS H H 3.830 -2.326 2.933 1.00 . A A . 16 CYS H 1 1
17 5820 1 1 16 CYS HA H 2.030 -1.328 0.849 1.00 . A A . 16 CYS HA 1 1
17 5821 1 1 16 CYS HB2 H 2.368 -3.899 2.133 1.00 . A A . 16 CYS HB2 1 1
17 5822 1 1 16 CYS HB3 H 0.702 -3.344 2.234 1.00 . A A . 16 CYS HB3 1 1
17 5823 1 1 16 CYS N N 3.511 -1.742 2.211 1.00 . A A . 16 CYS N 1 1
17 5824 1 1 16 CYS O O 1.317 -1.220 4.009 1.00 . A A . 16 CYS O 1 1
17 5825 1 1 16 CYS SG S 1.345 -3.792 -0.017 1.00 . A A . 16 CYS SG 1 1
17 5826 1 1 17 HIS C C -1.955 0.178 2.603 1.00 . A A . 17 HIS C 1 1
17 5827 1 1 17 HIS CA C -0.561 0.583 3.036 1.00 . A A . 17 HIS CA 1 1
17 5828 1 1 17 HIS CB C -0.411 2.094 2.821 1.00 . A A . 17 HIS CB 1 1
17 5829 1 1 17 HIS CD2 C 2.101 2.587 3.271 1.00 . A A . 17 HIS CD2 1 1
17 5830 1 1 17 HIS CE1 C 2.596 3.446 1.321 1.00 . A A . 17 HIS CE1 1 1
17 5831 1 1 17 HIS CG C 0.979 2.561 2.515 1.00 . A A . 17 HIS CG 1 1
17 5832 1 1 17 HIS H H 0.423 -0.044 1.271 1.00 . A A . 17 HIS H 1 1
17 5833 1 1 17 HIS HA H -0.419 0.342 4.080 1.00 . A A . 17 HIS HA 1 1
17 5834 1 1 17 HIS HB2 H -1.039 2.389 1.999 1.00 . A A . 17 HIS HB2 1 1
17 5835 1 1 17 HIS HB3 H -0.740 2.606 3.713 1.00 . A A . 17 HIS HB3 1 1
17 5836 1 1 17 HIS HD1 H 0.723 3.237 0.537 1.00 . A A . 17 HIS HD1 1 1
17 5837 1 1 17 HIS HD2 H 2.202 2.226 4.281 1.00 . A A . 17 HIS HD2 1 1
17 5838 1 1 17 HIS HE1 H 3.139 3.893 0.502 1.00 . A A . 17 HIS HE1 1 1
17 5839 1 1 17 HIS HE2 H 3.920 3.540 2.870 1.00 . A A . 17 HIS HE2 1 1
17 5840 1 1 17 HIS N N 0.400 -0.172 2.246 1.00 . A A . 17 HIS N 1 1
17 5841 1 1 17 HIS ND1 N 1.326 3.106 1.302 1.00 . A A . 17 HIS ND1 1 1
17 5842 1 1 17 HIS NE2 N 3.097 3.146 2.506 1.00 . A A . 17 HIS NE2 1 1
17 5843 1 1 17 HIS O O -2.212 0.057 1.408 1.00 . A A . 17 HIS O 1 1
17 5844 1 1 18 ARG C C -5.063 0.838 3.009 1.00 . A A . 18 ARG C 1 1
17 5845 1 1 18 ARG CA C -4.209 -0.410 3.186 1.00 . A A . 18 ARG CA 1 1
17 5846 1 1 18 ARG CB C -4.809 -1.342 4.239 1.00 . A A . 18 ARG CB 1 1
17 5847 1 1 18 ARG CD C -6.611 -3.009 4.772 1.00 . A A . 18 ARG CD 1 1
17 5848 1 1 18 ARG CG C -6.186 -1.865 3.869 1.00 . A A . 18 ARG CG 1 1
17 5849 1 1 18 ARG CZ C -8.229 -4.803 4.232 1.00 . A A . 18 ARG CZ 1 1
17 5850 1 1 18 ARG H H -2.619 0.102 4.483 1.00 . A A . 18 ARG H 1 1
17 5851 1 1 18 ARG HA H -4.164 -0.932 2.241 1.00 . A A . 18 ARG HA 1 1
17 5852 1 1 18 ARG HB2 H -4.151 -2.187 4.372 1.00 . A A . 18 ARG HB2 1 1
17 5853 1 1 18 ARG HB3 H -4.889 -0.808 5.174 1.00 . A A . 18 ARG HB3 1 1
17 5854 1 1 18 ARG HD2 H -5.895 -3.810 4.674 1.00 . A A . 18 ARG HD2 1 1
17 5855 1 1 18 ARG HD3 H -6.619 -2.660 5.794 1.00 . A A . 18 ARG HD3 1 1
17 5856 1 1 18 ARG HE H -8.667 -2.854 4.357 1.00 . A A . 18 ARG HE 1 1
17 5857 1 1 18 ARG HG2 H -6.900 -1.060 3.964 1.00 . A A . 18 ARG HG2 1 1
17 5858 1 1 18 ARG HG3 H -6.166 -2.211 2.846 1.00 . A A . 18 ARG HG3 1 1
17 5859 1 1 18 ARG HH11 H -6.342 -5.469 4.562 1.00 . A A . 18 ARG HH11 1 1
17 5860 1 1 18 ARG HH12 H -7.509 -6.695 4.185 1.00 . A A . 18 ARG HH12 1 1
17 5861 1 1 18 ARG HH21 H -10.194 -4.479 3.855 1.00 . A A . 18 ARG HH21 1 1
17 5862 1 1 18 ARG HH22 H -9.680 -6.135 3.767 1.00 . A A . 18 ARG HH22 1 1
17 5863 1 1 18 ARG N N -2.857 -0.027 3.541 1.00 . A A . 18 ARG N 1 1
17 5864 1 1 18 ARG NE N -7.942 -3.515 4.433 1.00 . A A . 18 ARG NE 1 1
17 5865 1 1 18 ARG NH1 N -7.284 -5.730 4.334 1.00 . A A . 18 ARG NH1 1 1
17 5866 1 1 18 ARG NH2 N -9.467 -5.167 3.932 1.00 . A A . 18 ARG NH2 1 1
17 5867 1 1 18 ARG O O -5.538 1.428 3.978 1.00 . A A . 18 ARG O 1 1
17 5868 1 1 19 ARG C C -7.374 2.081 0.974 1.00 . A A . 19 ARG C 1 1
17 5869 1 1 19 ARG CA C -5.974 2.443 1.437 1.00 . A A . 19 ARG CA 1 1
17 5870 1 1 19 ARG CB C -5.243 3.238 0.346 1.00 . A A . 19 ARG CB 1 1
17 5871 1 1 19 ARG CD C -6.490 3.690 -1.785 1.00 . A A . 19 ARG CD 1 1
17 5872 1 1 19 ARG CG C -5.524 2.757 -1.070 1.00 . A A . 19 ARG CG 1 1
17 5873 1 1 19 ARG CZ C -6.559 6.103 -2.321 1.00 . A A . 19 ARG CZ 1 1
17 5874 1 1 19 ARG H H -4.879 0.683 1.029 1.00 . A A . 19 ARG H 1 1
17 5875 1 1 19 ARG HA H -6.043 3.045 2.332 1.00 . A A . 19 ARG HA 1 1
17 5876 1 1 19 ARG HB2 H -5.541 4.273 0.414 1.00 . A A . 19 ARG HB2 1 1
17 5877 1 1 19 ARG HB3 H -4.179 3.168 0.523 1.00 . A A . 19 ARG HB3 1 1
17 5878 1 1 19 ARG HD2 H -6.801 3.226 -2.710 1.00 . A A . 19 ARG HD2 1 1
17 5879 1 1 19 ARG HD3 H -7.355 3.846 -1.152 1.00 . A A . 19 ARG HD3 1 1
17 5880 1 1 19 ARG HE H -4.888 5.013 -2.117 1.00 . A A . 19 ARG HE 1 1
17 5881 1 1 19 ARG HG2 H -4.598 2.727 -1.618 1.00 . A A . 19 ARG HG2 1 1
17 5882 1 1 19 ARG HG3 H -5.956 1.764 -1.031 1.00 . A A . 19 ARG HG3 1 1
17 5883 1 1 19 ARG HH11 H -8.378 5.274 -2.011 1.00 . A A . 19 ARG HH11 1 1
17 5884 1 1 19 ARG HH12 H -8.392 6.955 -2.423 1.00 . A A . 19 ARG HH12 1 1
17 5885 1 1 19 ARG HH21 H -4.912 7.233 -2.664 1.00 . A A . 19 ARG HH21 1 1
17 5886 1 1 19 ARG HH22 H -6.427 8.065 -2.803 1.00 . A A . 19 ARG HH22 1 1
17 5887 1 1 19 ARG N N -5.240 1.234 1.760 1.00 . A A . 19 ARG N 1 1
17 5888 1 1 19 ARG NE N -5.875 4.984 -2.081 1.00 . A A . 19 ARG NE 1 1
17 5889 1 1 19 ARG NH1 N -7.882 6.109 -2.248 1.00 . A A . 19 ARG NH1 1 1
17 5890 1 1 19 ARG NH2 N -5.916 7.223 -2.620 1.00 . A A . 19 ARG NH2 1 1
17 5891 1 1 19 ARG O O -7.633 0.937 0.611 1.00 . A A . 19 ARG O 1 1
17 5892 1 1 20 CYS C C -10.072 3.809 -0.495 1.00 . A A . 20 CYS C 1 1
17 5893 1 1 20 CYS CA C -9.639 2.819 0.574 1.00 . A A . 20 CYS CA 1 1
17 5894 1 1 20 CYS CB C -10.552 2.926 1.792 1.00 . A A . 20 CYS CB 1 1
17 5895 1 1 20 CYS H H -7.986 3.960 1.227 1.00 . A A . 20 CYS H 1 1
17 5896 1 1 20 CYS HA H -9.705 1.821 0.173 1.00 . A A . 20 CYS HA 1 1
17 5897 1 1 20 CYS HB2 H -10.450 3.911 2.218 1.00 . A A . 20 CYS HB2 1 1
17 5898 1 1 20 CYS HB3 H -11.576 2.774 1.484 1.00 . A A . 20 CYS HB3 1 1
17 5899 1 1 20 CYS N N -8.263 3.054 0.964 1.00 . A A . 20 CYS N 1 1
17 5900 1 1 20 CYS O O -9.702 4.983 -0.456 1.00 . A A . 20 CYS O 1 1
17 5901 1 1 20 CYS SG S -10.180 1.714 3.106 1.00 . A A . 20 CYS SG 1 1
17 5902 1 1 21 ASN C C -12.691 3.615 -2.991 1.00 . A A . 21 ASN C 1 1
17 5903 1 1 21 ASN CA C -11.353 4.162 -2.529 1.00 . A A . 21 ASN CA 1 1
17 5904 1 1 21 ASN CB C -10.375 4.229 -3.705 1.00 . A A . 21 ASN CB 1 1
17 5905 1 1 21 ASN CG C -10.922 5.027 -4.872 1.00 . A A . 21 ASN CG 1 1
17 5906 1 1 21 ASN H H -11.027 2.358 -1.480 1.00 . A A . 21 ASN H 1 1
17 5907 1 1 21 ASN HA H -11.499 5.156 -2.131 1.00 . A A . 21 ASN HA 1 1
17 5908 1 1 21 ASN HB2 H -9.458 4.695 -3.375 1.00 . A A . 21 ASN HB2 1 1
17 5909 1 1 21 ASN HB3 H -10.162 3.228 -4.045 1.00 . A A . 21 ASN HB3 1 1
17 5910 1 1 21 ASN HD21 H -11.621 3.371 -5.712 1.00 . A A . 21 ASN HD21 1 1
17 5911 1 1 21 ASN HD22 H -11.916 4.836 -6.580 1.00 . A A . 21 ASN HD22 1 1
17 5912 1 1 21 ASN N N -10.823 3.324 -1.466 1.00 . A A . 21 ASN N 1 1
17 5913 1 1 21 ASN ND2 N -11.548 4.344 -5.816 1.00 . A A . 21 ASN ND2 1 1
17 5914 1 1 21 ASN O O -12.725 2.460 -3.450 1.00 . A A . 21 ASN O 1 1
17 5915 1 1 21 ASN OXT O -13.704 4.334 -2.885 1.00 . A A . 21 ASN OXT 1 1
17 5916 1 1 21 ASN OD1 O -10.772 6.248 -4.931 1.00 . A A . 21 ASN OD1 1 1
18 5917 1 1 1 ALA C C -14.582 1.122 0.257 1.00 . A A . 1 ALA C 1 1
18 5918 1 1 1 ALA CA C -15.294 2.435 0.545 1.00 . A A . 1 ALA CA 1 1
18 5919 1 1 1 ALA CB C -14.286 3.502 0.942 1.00 . A A . 1 ALA CB 1 1
18 5920 1 1 1 ALA H1 H -17.042 1.598 1.303 1.00 . A A . 1 ALA H1 1 1
18 5921 1 1 1 ALA H2 H -16.722 3.155 1.878 1.00 . A A . 1 ALA H2 1 1
18 5922 1 1 1 ALA H3 H -15.838 1.841 2.462 1.00 . A A . 1 ALA H3 1 1
18 5923 1 1 1 ALA HA H -15.806 2.764 -0.348 1.00 . A A . 1 ALA HA 1 1
18 5924 1 1 1 ALA HB1 H -13.583 3.651 0.137 1.00 . A A . 1 ALA HB1 1 1
18 5925 1 1 1 ALA HB2 H -13.758 3.184 1.829 1.00 . A A . 1 ALA HB2 1 1
18 5926 1 1 1 ALA HB3 H -14.803 4.427 1.144 1.00 . A A . 1 ALA HB3 1 1
18 5927 1 1 1 ALA N N -16.294 2.245 1.621 1.00 . A A . 1 ALA N 1 1
18 5928 1 1 1 ALA O O -14.661 0.184 1.048 1.00 . A A . 1 ALA O 1 1
18 5929 1 1 2 PHE C C -11.658 0.109 -0.815 1.00 . A A . 2 PHE C 1 1
18 5930 1 1 2 PHE CA C -13.108 -0.122 -1.207 1.00 . A A . 2 PHE CA 1 1
18 5931 1 1 2 PHE CB C -13.207 -0.447 -2.701 1.00 . A A . 2 PHE CB 1 1
18 5932 1 1 2 PHE CD1 C -11.155 -1.525 -3.635 1.00 . A A . 2 PHE CD1 1 1
18 5933 1 1 2 PHE CD2 C -12.955 -2.922 -2.947 1.00 . A A . 2 PHE CD2 1 1
18 5934 1 1 2 PHE CE1 C -10.425 -2.634 -4.002 1.00 . A A . 2 PHE CE1 1 1
18 5935 1 1 2 PHE CE2 C -12.232 -4.039 -3.312 1.00 . A A . 2 PHE CE2 1 1
18 5936 1 1 2 PHE CG C -12.425 -1.657 -3.104 1.00 . A A . 2 PHE CG 1 1
18 5937 1 1 2 PHE CZ C -10.963 -3.896 -3.840 1.00 . A A . 2 PHE CZ 1 1
18 5938 1 1 2 PHE H H -13.905 1.815 -1.494 1.00 . A A . 2 PHE H 1 1
18 5939 1 1 2 PHE HA H -13.495 -0.955 -0.637 1.00 . A A . 2 PHE HA 1 1
18 5940 1 1 2 PHE HB2 H -14.238 -0.626 -2.959 1.00 . A A . 2 PHE HB2 1 1
18 5941 1 1 2 PHE HB3 H -12.835 0.391 -3.272 1.00 . A A . 2 PHE HB3 1 1
18 5942 1 1 2 PHE HD1 H -10.735 -0.539 -3.762 1.00 . A A . 2 PHE HD1 1 1
18 5943 1 1 2 PHE HD2 H -13.945 -3.035 -2.535 1.00 . A A . 2 PHE HD2 1 1
18 5944 1 1 2 PHE HE1 H -9.435 -2.514 -4.413 1.00 . A A . 2 PHE HE1 1 1
18 5945 1 1 2 PHE HE2 H -12.657 -5.019 -3.184 1.00 . A A . 2 PHE HE2 1 1
18 5946 1 1 2 PHE HZ H -10.394 -4.768 -4.125 1.00 . A A . 2 PHE HZ 1 1
18 5947 1 1 2 PHE N N -13.894 1.054 -0.874 1.00 . A A . 2 PHE N 1 1
18 5948 1 1 2 PHE O O -11.055 1.103 -1.210 1.00 . A A . 2 PHE O 1 1
18 5949 1 1 3 CYS C C -8.907 -1.845 -0.034 1.00 . A A . 3 CYS C 1 1
18 5950 1 1 3 CYS CA C -9.747 -0.669 0.443 1.00 . A A . 3 CYS CA 1 1
18 5951 1 1 3 CYS CB C -9.727 -0.577 1.973 1.00 . A A . 3 CYS CB 1 1
18 5952 1 1 3 CYS H H -11.640 -1.577 0.248 1.00 . A A . 3 CYS H 1 1
18 5953 1 1 3 CYS HA H -9.337 0.239 0.032 1.00 . A A . 3 CYS HA 1 1
18 5954 1 1 3 CYS HB2 H -9.981 -1.539 2.390 1.00 . A A . 3 CYS HB2 1 1
18 5955 1 1 3 CYS HB3 H -8.735 -0.299 2.297 1.00 . A A . 3 CYS HB3 1 1
18 5956 1 1 3 CYS N N -11.112 -0.797 -0.027 1.00 . A A . 3 CYS N 1 1
18 5957 1 1 3 CYS O O -9.407 -2.963 -0.163 1.00 . A A . 3 CYS O 1 1
18 5958 1 1 3 CYS SG S -10.896 0.651 2.651 1.00 . A A . 3 CYS SG 1 1
18 5959 1 1 4 TRP C C -5.305 -2.276 -0.341 1.00 . A A . 4 TRP C 1 1
18 5960 1 1 4 TRP CA C -6.724 -2.616 -0.775 1.00 . A A . 4 TRP CA 1 1
18 5961 1 1 4 TRP CB C -6.796 -2.768 -2.302 1.00 . A A . 4 TRP CB 1 1
18 5962 1 1 4 TRP CD1 C -5.017 -1.452 -3.604 1.00 . A A . 4 TRP CD1 1 1
18 5963 1 1 4 TRP CD2 C -6.980 -0.394 -3.422 1.00 . A A . 4 TRP CD2 1 1
18 5964 1 1 4 TRP CE2 C -6.098 0.416 -4.157 1.00 . A A . 4 TRP CE2 1 1
18 5965 1 1 4 TRP CE3 C -8.274 0.073 -3.182 1.00 . A A . 4 TRP CE3 1 1
18 5966 1 1 4 TRP CG C -6.270 -1.592 -3.076 1.00 . A A . 4 TRP CG 1 1
18 5967 1 1 4 TRP CH2 C -7.734 2.093 -4.405 1.00 . A A . 4 TRP CH2 1 1
18 5968 1 1 4 TRP CZ2 C -6.462 1.660 -4.655 1.00 . A A . 4 TRP CZ2 1 1
18 5969 1 1 4 TRP CZ3 C -8.639 1.311 -3.676 1.00 . A A . 4 TRP CZ3 1 1
18 5970 1 1 4 TRP H H -7.306 -0.662 -0.210 1.00 . A A . 4 TRP H 1 1
18 5971 1 1 4 TRP HA H -7.018 -3.546 -0.312 1.00 . A A . 4 TRP HA 1 1
18 5972 1 1 4 TRP HB2 H -6.220 -3.634 -2.592 1.00 . A A . 4 TRP HB2 1 1
18 5973 1 1 4 TRP HB3 H -7.826 -2.921 -2.589 1.00 . A A . 4 TRP HB3 1 1
18 5974 1 1 4 TRP HD1 H -4.229 -2.186 -3.514 1.00 . A A . 4 TRP HD1 1 1
18 5975 1 1 4 TRP HE1 H -4.112 0.076 -4.725 1.00 . A A . 4 TRP HE1 1 1
18 5976 1 1 4 TRP HE3 H -8.985 -0.516 -2.620 1.00 . A A . 4 TRP HE3 1 1
18 5977 1 1 4 TRP HH2 H -8.061 3.055 -4.772 1.00 . A A . 4 TRP HH2 1 1
18 5978 1 1 4 TRP HZ2 H -5.772 2.273 -5.216 1.00 . A A . 4 TRP HZ2 1 1
18 5979 1 1 4 TRP HZ3 H -9.634 1.689 -3.499 1.00 . A A . 4 TRP HZ3 1 1
18 5980 1 1 4 TRP N N -7.640 -1.582 -0.317 1.00 . A A . 4 TRP N 1 1
18 5981 1 1 4 TRP NE1 N -4.913 -0.252 -4.261 1.00 . A A . 4 TRP NE1 1 1
18 5982 1 1 4 TRP O O -5.037 -1.160 0.109 1.00 . A A . 4 TRP O 1 1
18 5983 1 1 5 ASN C C -2.174 -2.637 -1.273 1.00 . A A . 5 ASN C 1 1
18 5984 1 1 5 ASN CA C -3.022 -3.036 -0.071 1.00 . A A . 5 ASN CA 1 1
18 5985 1 1 5 ASN CB C -2.449 -4.292 0.604 1.00 . A A . 5 ASN CB 1 1
18 5986 1 1 5 ASN CG C -2.279 -5.467 -0.347 1.00 . A A . 5 ASN CG 1 1
18 5987 1 1 5 ASN H H -4.674 -4.102 -0.846 1.00 . A A . 5 ASN H 1 1
18 5988 1 1 5 ASN HA H -3.005 -2.223 0.640 1.00 . A A . 5 ASN HA 1 1
18 5989 1 1 5 ASN HB2 H -1.482 -4.057 1.022 1.00 . A A . 5 ASN HB2 1 1
18 5990 1 1 5 ASN HB3 H -3.111 -4.593 1.402 1.00 . A A . 5 ASN HB3 1 1
18 5991 1 1 5 ASN HD21 H -4.136 -6.081 0.016 1.00 . A A . 5 ASN HD21 1 1
18 5992 1 1 5 ASN HD22 H -3.231 -7.033 -1.112 1.00 . A A . 5 ASN HD22 1 1
18 5993 1 1 5 ASN N N -4.405 -3.238 -0.469 1.00 . A A . 5 ASN N 1 1
18 5994 1 1 5 ASN ND2 N -3.318 -6.274 -0.492 1.00 . A A . 5 ASN ND2 1 1
18 5995 1 1 5 ASN O O -2.193 -3.294 -2.314 1.00 . A A . 5 ASN O 1 1
18 5996 1 1 5 ASN OD1 O -1.217 -5.651 -0.939 1.00 . A A . 5 ASN OD1 1 1
18 5997 1 1 6 VAL C C 0.872 -1.116 -1.640 1.00 . A A . 6 VAL C 1 1
18 5998 1 1 6 VAL CA C -0.556 -1.060 -2.158 1.00 . A A . 6 VAL CA 1 1
18 5999 1 1 6 VAL CB C -0.863 0.394 -2.573 1.00 . A A . 6 VAL CB 1 1
18 6000 1 1 6 VAL CG1 C -0.034 0.791 -3.784 1.00 . A A . 6 VAL CG1 1 1
18 6001 1 1 6 VAL CG2 C -2.340 0.588 -2.848 1.00 . A A . 6 VAL CG2 1 1
18 6002 1 1 6 VAL H H -1.560 -1.012 -0.300 1.00 . A A . 6 VAL H 1 1
18 6003 1 1 6 VAL HA H -0.653 -1.699 -3.023 1.00 . A A . 6 VAL HA 1 1
18 6004 1 1 6 VAL HB H -0.587 1.038 -1.755 1.00 . A A . 6 VAL HB 1 1
18 6005 1 1 6 VAL HG11 H 1.016 0.695 -3.548 1.00 . A A . 6 VAL HG11 1 1
18 6006 1 1 6 VAL HG12 H -0.252 1.815 -4.048 1.00 . A A . 6 VAL HG12 1 1
18 6007 1 1 6 VAL HG13 H -0.276 0.145 -4.614 1.00 . A A . 6 VAL HG13 1 1
18 6008 1 1 6 VAL HG21 H -2.522 1.612 -3.143 1.00 . A A . 6 VAL HG21 1 1
18 6009 1 1 6 VAL HG22 H -2.905 0.365 -1.955 1.00 . A A . 6 VAL HG22 1 1
18 6010 1 1 6 VAL HG23 H -2.649 -0.074 -3.644 1.00 . A A . 6 VAL HG23 1 1
18 6011 1 1 6 VAL N N -1.465 -1.533 -1.129 1.00 . A A . 6 VAL N 1 1
18 6012 1 1 6 VAL O O 1.235 -0.367 -0.732 1.00 . A A . 6 VAL O 1 1
18 6013 1 1 7 CYS C C 3.969 -1.367 -2.717 1.00 . A A . 7 CYS C 1 1
18 6014 1 1 7 CYS CA C 3.058 -2.122 -1.770 1.00 . A A . 7 CYS CA 1 1
18 6015 1 1 7 CYS CB C 3.486 -3.580 -1.670 1.00 . A A . 7 CYS CB 1 1
18 6016 1 1 7 CYS H H 1.331 -2.591 -2.902 1.00 . A A . 7 CYS H 1 1
18 6017 1 1 7 CYS HA H 3.138 -1.668 -0.795 1.00 . A A . 7 CYS HA 1 1
18 6018 1 1 7 CYS HB2 H 2.639 -4.212 -1.872 1.00 . A A . 7 CYS HB2 1 1
18 6019 1 1 7 CYS HB3 H 4.258 -3.770 -2.400 1.00 . A A . 7 CYS HB3 1 1
18 6020 1 1 7 CYS N N 1.674 -2.005 -2.192 1.00 . A A . 7 CYS N 1 1
18 6021 1 1 7 CYS O O 4.004 -1.628 -3.920 1.00 . A A . 7 CYS O 1 1
18 6022 1 1 7 CYS SG S 4.148 -4.038 -0.032 1.00 . A A . 7 CYS SG 1 1
18 6023 1 1 8 VAL C C 7.016 0.257 -2.498 1.00 . A A . 8 VAL C 1 1
18 6024 1 1 8 VAL CA C 5.573 0.437 -2.930 1.00 . A A . 8 VAL CA 1 1
18 6025 1 1 8 VAL CB C 5.180 1.921 -2.755 1.00 . A A . 8 VAL CB 1 1
18 6026 1 1 8 VAL CG1 C 6.149 2.847 -3.482 1.00 . A A . 8 VAL CG1 1 1
18 6027 1 1 8 VAL CG2 C 3.755 2.161 -3.229 1.00 . A A . 8 VAL CG2 1 1
18 6028 1 1 8 VAL H H 4.668 -0.323 -1.176 1.00 . A A . 8 VAL H 1 1
18 6029 1 1 8 VAL HA H 5.476 0.175 -3.973 1.00 . A A . 8 VAL HA 1 1
18 6030 1 1 8 VAL HB H 5.230 2.153 -1.705 1.00 . A A . 8 VAL HB 1 1
18 6031 1 1 8 VAL HG11 H 7.130 2.763 -3.034 1.00 . A A . 8 VAL HG11 1 1
18 6032 1 1 8 VAL HG12 H 5.803 3.867 -3.400 1.00 . A A . 8 VAL HG12 1 1
18 6033 1 1 8 VAL HG13 H 6.203 2.566 -4.522 1.00 . A A . 8 VAL HG13 1 1
18 6034 1 1 8 VAL HG21 H 3.672 1.890 -4.270 1.00 . A A . 8 VAL HG21 1 1
18 6035 1 1 8 VAL HG22 H 3.505 3.204 -3.108 1.00 . A A . 8 VAL HG22 1 1
18 6036 1 1 8 VAL HG23 H 3.074 1.558 -2.645 1.00 . A A . 8 VAL HG23 1 1
18 6037 1 1 8 VAL N N 4.703 -0.428 -2.156 1.00 . A A . 8 VAL N 1 1
18 6038 1 1 8 VAL O O 7.301 0.139 -1.307 1.00 . A A . 8 VAL O 1 1
18 6039 1 1 9 TYR C C 9.770 1.634 -2.856 1.00 . A A . 9 TYR C 1 1
18 6040 1 1 9 TYR CA C 9.330 0.219 -3.173 1.00 . A A . 9 TYR CA 1 1
18 6041 1 1 9 TYR CB C 10.136 -0.341 -4.343 1.00 . A A . 9 TYR CB 1 1
18 6042 1 1 9 TYR CD1 C 9.863 -2.832 -4.655 1.00 . A A . 9 TYR CD1 1 1
18 6043 1 1 9 TYR CD2 C 11.741 -2.047 -3.415 1.00 . A A . 9 TYR CD2 1 1
18 6044 1 1 9 TYR CE1 C 10.278 -4.137 -4.464 1.00 . A A . 9 TYR CE1 1 1
18 6045 1 1 9 TYR CE2 C 12.162 -3.347 -3.220 1.00 . A A . 9 TYR CE2 1 1
18 6046 1 1 9 TYR CG C 10.586 -1.767 -4.136 1.00 . A A . 9 TYR CG 1 1
18 6047 1 1 9 TYR CZ C 11.428 -4.387 -3.747 1.00 . A A . 9 TYR CZ 1 1
18 6048 1 1 9 TYR H H 7.617 0.217 -4.396 1.00 . A A . 9 TYR H 1 1
18 6049 1 1 9 TYR HA H 9.491 -0.400 -2.301 1.00 . A A . 9 TYR HA 1 1
18 6050 1 1 9 TYR HB2 H 9.531 -0.310 -5.235 1.00 . A A . 9 TYR HB2 1 1
18 6051 1 1 9 TYR HB3 H 11.013 0.267 -4.489 1.00 . A A . 9 TYR HB3 1 1
18 6052 1 1 9 TYR HD1 H 8.964 -2.632 -5.218 1.00 . A A . 9 TYR HD1 1 1
18 6053 1 1 9 TYR HD2 H 12.312 -1.230 -3.003 1.00 . A A . 9 TYR HD2 1 1
18 6054 1 1 9 TYR HE1 H 9.703 -4.952 -4.876 1.00 . A A . 9 TYR HE1 1 1
18 6055 1 1 9 TYR HE2 H 13.064 -3.542 -2.658 1.00 . A A . 9 TYR HE2 1 1
18 6056 1 1 9 TYR HH H 12.018 -5.830 -2.616 1.00 . A A . 9 TYR HH 1 1
18 6057 1 1 9 TYR N N 7.915 0.221 -3.465 1.00 . A A . 9 TYR N 1 1
18 6058 1 1 9 TYR O O 9.989 2.451 -3.749 1.00 . A A . 9 TYR O 1 1
18 6059 1 1 9 TYR OH O 11.847 -5.683 -3.555 1.00 . A A . 9 TYR OH 1 1
18 6060 1 1 10 ARG C C 11.482 3.152 -0.269 1.00 . A A . 10 ARG C 1 1
18 6061 1 1 10 ARG CA C 10.228 3.243 -1.119 1.00 . A A . 10 ARG CA 1 1
18 6062 1 1 10 ARG CB C 9.067 3.837 -0.321 1.00 . A A . 10 ARG CB 1 1
18 6063 1 1 10 ARG CD C 8.081 5.810 0.862 1.00 . A A . 10 ARG CD 1 1
18 6064 1 1 10 ARG CG C 9.226 5.311 -0.001 1.00 . A A . 10 ARG CG 1 1
18 6065 1 1 10 ARG CZ C 7.492 7.887 2.056 1.00 . A A . 10 ARG CZ 1 1
18 6066 1 1 10 ARG H H 9.708 1.211 -0.913 1.00 . A A . 10 ARG H 1 1
18 6067 1 1 10 ARG HA H 10.425 3.862 -1.984 1.00 . A A . 10 ARG HA 1 1
18 6068 1 1 10 ARG HB2 H 8.158 3.714 -0.891 1.00 . A A . 10 ARG HB2 1 1
18 6069 1 1 10 ARG HB3 H 8.971 3.296 0.607 1.00 . A A . 10 ARG HB3 1 1
18 6070 1 1 10 ARG HD2 H 7.148 5.577 0.369 1.00 . A A . 10 ARG HD2 1 1
18 6071 1 1 10 ARG HD3 H 8.119 5.304 1.814 1.00 . A A . 10 ARG HD3 1 1
18 6072 1 1 10 ARG HE H 8.709 7.778 0.469 1.00 . A A . 10 ARG HE 1 1
18 6073 1 1 10 ARG HG2 H 10.157 5.460 0.526 1.00 . A A . 10 ARG HG2 1 1
18 6074 1 1 10 ARG HG3 H 9.237 5.867 -0.926 1.00 . A A . 10 ARG HG3 1 1
18 6075 1 1 10 ARG HH11 H 6.677 6.208 2.849 1.00 . A A . 10 ARG HH11 1 1
18 6076 1 1 10 ARG HH12 H 6.259 7.686 3.654 1.00 . A A . 10 ARG HH12 1 1
18 6077 1 1 10 ARG HH21 H 8.151 9.724 1.522 1.00 . A A . 10 ARG HH21 1 1
18 6078 1 1 10 ARG HH22 H 7.091 9.684 2.896 1.00 . A A . 10 ARG HH22 1 1
18 6079 1 1 10 ARG N N 9.872 1.921 -1.579 1.00 . A A . 10 ARG N 1 1
18 6080 1 1 10 ARG NE N 8.148 7.251 1.086 1.00 . A A . 10 ARG NE 1 1
18 6081 1 1 10 ARG NH1 N 6.749 7.205 2.920 1.00 . A A . 10 ARG NH1 1 1
18 6082 1 1 10 ARG NH2 N 7.586 9.201 2.166 1.00 . A A . 10 ARG NH2 1 1
18 6083 1 1 10 ARG O O 11.502 2.438 0.735 1.00 . A A . 10 ARG O 1 1
18 6084 1 1 11 ASN C C 14.405 2.373 -0.141 1.00 . A A . 11 ASN C 1 1
18 6085 1 1 11 ASN CA C 13.833 3.782 -0.031 1.00 . A A . 11 ASN CA 1 1
18 6086 1 1 11 ASN CB C 13.729 4.214 1.440 1.00 . A A . 11 ASN CB 1 1
18 6087 1 1 11 ASN CG C 13.401 5.687 1.594 1.00 . A A . 11 ASN CG 1 1
18 6088 1 1 11 ASN H H 12.432 4.419 -1.488 1.00 . A A . 11 ASN H 1 1
18 6089 1 1 11 ASN HA H 14.495 4.463 -0.548 1.00 . A A . 11 ASN HA 1 1
18 6090 1 1 11 ASN HB2 H 12.954 3.639 1.923 1.00 . A A . 11 ASN HB2 1 1
18 6091 1 1 11 ASN HB3 H 14.672 4.021 1.932 1.00 . A A . 11 ASN HB3 1 1
18 6092 1 1 11 ASN HD21 H 12.370 5.318 3.253 1.00 . A A . 11 ASN HD21 1 1
18 6093 1 1 11 ASN HD22 H 12.436 6.974 2.756 1.00 . A A . 11 ASN HD22 1 1
18 6094 1 1 11 ASN N N 12.532 3.846 -0.695 1.00 . A A . 11 ASN N 1 1
18 6095 1 1 11 ASN ND2 N 12.663 6.026 2.639 1.00 . A A . 11 ASN ND2 1 1
18 6096 1 1 11 ASN O O 15.077 1.886 0.772 1.00 . A A . 11 ASN O 1 1
18 6097 1 1 11 ASN OD1 O 13.803 6.516 0.778 1.00 . A A . 11 ASN OD1 1 1
18 6098 1 1 12 ALA C C 13.907 -0.648 -0.655 1.00 . A A . 12 ALA C 1 1
18 6099 1 1 12 ALA CA C 14.563 0.374 -1.580 1.00 . A A . 12 ALA CA 1 1
18 6100 1 1 12 ALA CB C 16.081 0.265 -1.520 1.00 . A A . 12 ALA CB 1 1
18 6101 1 1 12 ALA H H 13.584 2.208 -1.952 1.00 . A A . 12 ALA H 1 1
18 6102 1 1 12 ALA HA H 14.256 0.153 -2.596 1.00 . A A . 12 ALA HA 1 1
18 6103 1 1 12 ALA HB1 H 16.519 0.987 -2.192 1.00 . A A . 12 ALA HB1 1 1
18 6104 1 1 12 ALA HB2 H 16.383 -0.730 -1.812 1.00 . A A . 12 ALA HB2 1 1
18 6105 1 1 12 ALA HB3 H 16.416 0.462 -0.513 1.00 . A A . 12 ALA HB3 1 1
18 6106 1 1 12 ALA N N 14.118 1.735 -1.279 1.00 . A A . 12 ALA N 1 1
18 6107 1 1 12 ALA O O 14.421 -1.752 -0.473 1.00 . A A . 12 ALA O 1 1
18 6108 1 1 13 VAL C C 10.571 -1.242 0.354 1.00 . A A . 13 VAL C 1 1
18 6109 1 1 13 VAL CA C 12.025 -1.166 0.801 1.00 . A A . 13 VAL CA 1 1
18 6110 1 1 13 VAL CB C 12.075 -0.696 2.271 1.00 . A A . 13 VAL CB 1 1
18 6111 1 1 13 VAL CG1 C 11.344 -1.672 3.180 1.00 . A A . 13 VAL CG1 1 1
18 6112 1 1 13 VAL CG2 C 13.512 -0.510 2.734 1.00 . A A . 13 VAL CG2 1 1
18 6113 1 1 13 VAL H H 12.427 0.628 -0.245 1.00 . A A . 13 VAL H 1 1
18 6114 1 1 13 VAL HA H 12.467 -2.149 0.738 1.00 . A A . 13 VAL HA 1 1
18 6115 1 1 13 VAL HB H 11.575 0.256 2.333 1.00 . A A . 13 VAL HB 1 1
18 6116 1 1 13 VAL HG11 H 10.315 -1.758 2.864 1.00 . A A . 13 VAL HG11 1 1
18 6117 1 1 13 VAL HG12 H 11.379 -1.314 4.198 1.00 . A A . 13 VAL HG12 1 1
18 6118 1 1 13 VAL HG13 H 11.819 -2.640 3.124 1.00 . A A . 13 VAL HG13 1 1
18 6119 1 1 13 VAL HG21 H 14.003 0.215 2.101 1.00 . A A . 13 VAL HG21 1 1
18 6120 1 1 13 VAL HG22 H 14.036 -1.451 2.672 1.00 . A A . 13 VAL HG22 1 1
18 6121 1 1 13 VAL HG23 H 13.521 -0.160 3.754 1.00 . A A . 13 VAL HG23 1 1
18 6122 1 1 13 VAL N N 12.772 -0.274 -0.078 1.00 . A A . 13 VAL N 1 1
18 6123 1 1 13 VAL O O 9.945 -0.218 0.081 1.00 . A A . 13 VAL O 1 1
18 6124 1 1 14 ARG C C 7.710 -2.496 1.012 1.00 . A A . 14 ARG C 1 1
18 6125 1 1 14 ARG CA C 8.675 -2.665 -0.159 1.00 . A A . 14 ARG CA 1 1
18 6126 1 1 14 ARG CB C 8.533 -4.067 -0.748 1.00 . A A . 14 ARG CB 1 1
18 6127 1 1 14 ARG CD C 7.112 -5.680 -2.045 1.00 . A A . 14 ARG CD 1 1
18 6128 1 1 14 ARG CG C 7.299 -4.236 -1.605 1.00 . A A . 14 ARG CG 1 1
18 6129 1 1 14 ARG CZ C 6.350 -7.815 -1.070 1.00 . A A . 14 ARG CZ 1 1
18 6130 1 1 14 ARG H H 10.590 -3.225 0.512 1.00 . A A . 14 ARG H 1 1
18 6131 1 1 14 ARG HA H 8.442 -1.934 -0.919 1.00 . A A . 14 ARG HA 1 1
18 6132 1 1 14 ARG HB2 H 9.399 -4.278 -1.357 1.00 . A A . 14 ARG HB2 1 1
18 6133 1 1 14 ARG HB3 H 8.487 -4.782 0.058 1.00 . A A . 14 ARG HB3 1 1
18 6134 1 1 14 ARG HD2 H 6.325 -5.719 -2.782 1.00 . A A . 14 ARG HD2 1 1
18 6135 1 1 14 ARG HD3 H 8.035 -6.031 -2.485 1.00 . A A . 14 ARG HD3 1 1
18 6136 1 1 14 ARG HE H 6.806 -6.172 -0.020 1.00 . A A . 14 ARG HE 1 1
18 6137 1 1 14 ARG HG2 H 6.433 -3.929 -1.037 1.00 . A A . 14 ARG HG2 1 1
18 6138 1 1 14 ARG HG3 H 7.402 -3.613 -2.478 1.00 . A A . 14 ARG HG3 1 1
18 6139 1 1 14 ARG HH11 H 6.587 -7.842 -3.083 1.00 . A A . 14 ARG HH11 1 1
18 6140 1 1 14 ARG HH12 H 6.003 -9.318 -2.388 1.00 . A A . 14 ARG HH12 1 1
18 6141 1 1 14 ARG HH21 H 6.030 -8.113 0.911 1.00 . A A . 14 ARG HH21 1 1
18 6142 1 1 14 ARG HH22 H 5.682 -9.471 -0.111 1.00 . A A . 14 ARG HH22 1 1
18 6143 1 1 14 ARG N N 10.044 -2.451 0.274 1.00 . A A . 14 ARG N 1 1
18 6144 1 1 14 ARG NE N 6.757 -6.555 -0.928 1.00 . A A . 14 ARG NE 1 1
18 6145 1 1 14 ARG NH1 N 6.309 -8.371 -2.277 1.00 . A A . 14 ARG NH1 1 1
18 6146 1 1 14 ARG NH2 N 5.994 -8.524 -0.006 1.00 . A A . 14 ARG NH2 1 1
18 6147 1 1 14 ARG O O 7.651 -3.340 1.905 1.00 . A A . 14 ARG O 1 1
18 6148 1 1 15 VAL C C 4.566 -1.207 1.573 1.00 . A A . 15 VAL C 1 1
18 6149 1 1 15 VAL CA C 6.006 -1.135 2.077 1.00 . A A . 15 VAL CA 1 1
18 6150 1 1 15 VAL CB C 6.254 0.235 2.741 1.00 . A A . 15 VAL CB 1 1
18 6151 1 1 15 VAL CG1 C 7.490 0.180 3.626 1.00 . A A . 15 VAL CG1 1 1
18 6152 1 1 15 VAL CG2 C 6.397 1.332 1.694 1.00 . A A . 15 VAL CG2 1 1
18 6153 1 1 15 VAL H H 7.063 -0.752 0.279 1.00 . A A . 15 VAL H 1 1
18 6154 1 1 15 VAL HA H 6.141 -1.899 2.832 1.00 . A A . 15 VAL HA 1 1
18 6155 1 1 15 VAL HB H 5.402 0.468 3.360 1.00 . A A . 15 VAL HB 1 1
18 6156 1 1 15 VAL HG11 H 8.351 -0.074 3.025 1.00 . A A . 15 VAL HG11 1 1
18 6157 1 1 15 VAL HG12 H 7.352 -0.568 4.391 1.00 . A A . 15 VAL HG12 1 1
18 6158 1 1 15 VAL HG13 H 7.644 1.144 4.088 1.00 . A A . 15 VAL HG13 1 1
18 6159 1 1 15 VAL HG21 H 7.219 1.097 1.033 1.00 . A A . 15 VAL HG21 1 1
18 6160 1 1 15 VAL HG22 H 6.589 2.274 2.186 1.00 . A A . 15 VAL HG22 1 1
18 6161 1 1 15 VAL HG23 H 5.482 1.404 1.123 1.00 . A A . 15 VAL HG23 1 1
18 6162 1 1 15 VAL N N 6.964 -1.402 1.012 1.00 . A A . 15 VAL N 1 1
18 6163 1 1 15 VAL O O 4.195 -0.524 0.615 1.00 . A A . 15 VAL O 1 1
18 6164 1 1 16 CYS C C 1.479 -1.278 2.660 1.00 . A A . 16 CYS C 1 1
18 6165 1 1 16 CYS CA C 2.366 -2.218 1.850 1.00 . A A . 16 CYS CA 1 1
18 6166 1 1 16 CYS CB C 1.919 -3.667 2.084 1.00 . A A . 16 CYS CB 1 1
18 6167 1 1 16 CYS H H 4.123 -2.551 2.977 1.00 . A A . 16 CYS H 1 1
18 6168 1 1 16 CYS HA H 2.261 -1.980 0.804 1.00 . A A . 16 CYS HA 1 1
18 6169 1 1 16 CYS HB2 H 2.224 -3.965 3.075 1.00 . A A . 16 CYS HB2 1 1
18 6170 1 1 16 CYS HB3 H 0.840 -3.707 2.026 1.00 . A A . 16 CYS HB3 1 1
18 6171 1 1 16 CYS N N 3.766 -2.041 2.218 1.00 . A A . 16 CYS N 1 1
18 6172 1 1 16 CYS O O 1.522 -1.279 3.889 1.00 . A A . 16 CYS O 1 1
18 6173 1 1 16 CYS SG S 2.580 -4.915 0.916 1.00 . A A . 16 CYS SG 1 1
18 6174 1 1 17 HIS C C -1.667 -0.010 2.352 1.00 . A A . 17 HIS C 1 1
18 6175 1 1 17 HIS CA C -0.244 0.437 2.639 1.00 . A A . 17 HIS CA 1 1
18 6176 1 1 17 HIS CB C -0.102 1.885 2.150 1.00 . A A . 17 HIS CB 1 1
18 6177 1 1 17 HIS CD2 C 2.409 2.437 2.532 1.00 . A A . 17 HIS CD2 1 1
18 6178 1 1 17 HIS CE1 C 2.909 3.005 0.477 1.00 . A A . 17 HIS CE1 1 1
18 6179 1 1 17 HIS CG C 1.287 2.303 1.785 1.00 . A A . 17 HIS CG 1 1
18 6180 1 1 17 HIS H H 0.743 -0.464 0.987 1.00 . A A . 17 HIS H 1 1
18 6181 1 1 17 HIS HA H -0.062 0.395 3.700 1.00 . A A . 17 HIS HA 1 1
18 6182 1 1 17 HIS HB2 H -0.723 2.015 1.278 1.00 . A A . 17 HIS HB2 1 1
18 6183 1 1 17 HIS HB3 H -0.453 2.549 2.927 1.00 . A A . 17 HIS HB3 1 1
18 6184 1 1 17 HIS HD1 H 1.032 2.691 -0.274 1.00 . A A . 17 HIS HD1 1 1
18 6185 1 1 17 HIS HD2 H 2.505 2.226 3.586 1.00 . A A . 17 HIS HD2 1 1
18 6186 1 1 17 HIS HE1 H 3.455 3.324 -0.396 1.00 . A A . 17 HIS HE1 1 1
18 6187 1 1 17 HIS HE2 H 4.259 3.261 1.997 1.00 . A A . 17 HIS HE2 1 1
18 6188 1 1 17 HIS N N 0.694 -0.462 1.971 1.00 . A A . 17 HIS N 1 1
18 6189 1 1 17 HIS ND1 N 1.637 2.668 0.504 1.00 . A A . 17 HIS ND1 1 1
18 6190 1 1 17 HIS NE2 N 3.404 2.878 1.697 1.00 . A A . 17 HIS NE2 1 1
18 6191 1 1 17 HIS O O -1.990 -0.359 1.219 1.00 . A A . 17 HIS O 1 1
18 6192 1 1 18 ARG C C -4.678 0.995 2.904 1.00 . A A . 18 ARG C 1 1
18 6193 1 1 18 ARG CA C -3.922 -0.300 3.165 1.00 . A A . 18 ARG CA 1 1
18 6194 1 1 18 ARG CB C -4.512 -1.013 4.381 1.00 . A A . 18 ARG CB 1 1
18 6195 1 1 18 ARG CD C -6.546 -2.063 5.422 1.00 . A A . 18 ARG CD 1 1
18 6196 1 1 18 ARG CG C -5.930 -1.509 4.150 1.00 . A A . 18 ARG CG 1 1
18 6197 1 1 18 ARG CZ C -6.680 -1.240 7.744 1.00 . A A . 18 ARG CZ 1 1
18 6198 1 1 18 ARG H H -2.192 0.231 4.257 1.00 . A A . 18 ARG H 1 1
18 6199 1 1 18 ARG HA H -4.008 -0.937 2.297 1.00 . A A . 18 ARG HA 1 1
18 6200 1 1 18 ARG HB2 H -3.889 -1.862 4.625 1.00 . A A . 18 ARG HB2 1 1
18 6201 1 1 18 ARG HB3 H -4.523 -0.332 5.218 1.00 . A A . 18 ARG HB3 1 1
18 6202 1 1 18 ARG HD2 H -7.504 -2.500 5.183 1.00 . A A . 18 ARG HD2 1 1
18 6203 1 1 18 ARG HD3 H -5.892 -2.825 5.819 1.00 . A A . 18 ARG HD3 1 1
18 6204 1 1 18 ARG HE H -6.923 -0.113 6.106 1.00 . A A . 18 ARG HE 1 1
18 6205 1 1 18 ARG HG2 H -6.533 -0.686 3.800 1.00 . A A . 18 ARG HG2 1 1
18 6206 1 1 18 ARG HG3 H -5.910 -2.286 3.401 1.00 . A A . 18 ARG HG3 1 1
18 6207 1 1 18 ARG HH11 H -6.299 -3.224 7.578 1.00 . A A . 18 ARG HH11 1 1
18 6208 1 1 18 ARG HH12 H -6.387 -2.619 9.200 1.00 . A A . 18 ARG HH12 1 1
18 6209 1 1 18 ARG HH21 H -7.067 0.686 8.239 1.00 . A A . 18 ARG HH21 1 1
18 6210 1 1 18 ARG HH22 H -6.825 -0.390 9.577 1.00 . A A . 18 ARG HH22 1 1
18 6211 1 1 18 ARG N N -2.515 0.002 3.362 1.00 . A A . 18 ARG N 1 1
18 6212 1 1 18 ARG NE N -6.737 -1.026 6.432 1.00 . A A . 18 ARG NE 1 1
18 6213 1 1 18 ARG NH1 N -6.438 -2.458 8.211 1.00 . A A . 18 ARG NH1 1 1
18 6214 1 1 18 ARG NH2 N -6.874 -0.236 8.587 1.00 . A A . 18 ARG NH2 1 1
18 6215 1 1 18 ARG O O -5.002 1.737 3.834 1.00 . A A . 18 ARG O 1 1
18 6216 1 1 19 ARG C C -7.008 2.259 0.801 1.00 . A A . 19 ARG C 1 1
18 6217 1 1 19 ARG CA C -5.578 2.517 1.257 1.00 . A A . 19 ARG CA 1 1
18 6218 1 1 19 ARG CB C -4.761 3.194 0.150 1.00 . A A . 19 ARG CB 1 1
18 6219 1 1 19 ARG CD C -5.916 3.887 -1.951 1.00 . A A . 19 ARG CD 1 1
18 6220 1 1 19 ARG CG C -5.150 2.775 -1.256 1.00 . A A . 19 ARG CG 1 1
18 6221 1 1 19 ARG CZ C -5.523 6.323 -2.086 1.00 . A A . 19 ARG CZ 1 1
18 6222 1 1 19 ARG H H -4.735 0.601 0.949 1.00 . A A . 19 ARG H 1 1
18 6223 1 1 19 ARG HA H -5.599 3.159 2.125 1.00 . A A . 19 ARG HA 1 1
18 6224 1 1 19 ARG HB2 H -4.892 4.263 0.230 1.00 . A A . 19 ARG HB2 1 1
18 6225 1 1 19 ARG HB3 H -3.718 2.957 0.298 1.00 . A A . 19 ARG HB3 1 1
18 6226 1 1 19 ARG HD2 H -6.256 3.531 -2.911 1.00 . A A . 19 ARG HD2 1 1
18 6227 1 1 19 ARG HD3 H -6.769 4.155 -1.339 1.00 . A A . 19 ARG HD3 1 1
18 6228 1 1 19 ARG HE H -4.122 4.915 -2.327 1.00 . A A . 19 ARG HE 1 1
18 6229 1 1 19 ARG HG2 H -4.255 2.558 -1.819 1.00 . A A . 19 ARG HG2 1 1
18 6230 1 1 19 ARG HG3 H -5.774 1.893 -1.207 1.00 . A A . 19 ARG HG3 1 1
18 6231 1 1 19 ARG HH11 H -7.447 5.816 -1.675 1.00 . A A . 19 ARG HH11 1 1
18 6232 1 1 19 ARG HH12 H -7.134 7.517 -1.788 1.00 . A A . 19 ARG HH12 1 1
18 6233 1 1 19 ARG HH21 H -3.708 7.147 -2.445 1.00 . A A . 19 ARG HH21 1 1
18 6234 1 1 19 ARG HH22 H -5.005 8.278 -2.218 1.00 . A A . 19 ARG HH22 1 1
18 6235 1 1 19 ARG N N -4.948 1.266 1.641 1.00 . A A . 19 ARG N 1 1
18 6236 1 1 19 ARG NE N -5.080 5.069 -2.146 1.00 . A A . 19 ARG NE 1 1
18 6237 1 1 19 ARG NH1 N -6.803 6.571 -1.829 1.00 . A A . 19 ARG NH1 1 1
18 6238 1 1 19 ARG NH2 N -4.680 7.330 -2.267 1.00 . A A . 19 ARG NH2 1 1
18 6239 1 1 19 ARG O O -7.364 1.128 0.470 1.00 . A A . 19 ARG O 1 1
18 6240 1 1 20 CYS C C -9.623 4.130 -0.679 1.00 . A A . 20 CYS C 1 1
18 6241 1 1 20 CYS CA C -9.224 3.164 0.430 1.00 . A A . 20 CYS CA 1 1
18 6242 1 1 20 CYS CB C -10.083 3.411 1.665 1.00 . A A . 20 CYS CB 1 1
18 6243 1 1 20 CYS H H -7.462 4.192 0.980 1.00 . A A . 20 CYS H 1 1
18 6244 1 1 20 CYS HA H -9.386 2.156 0.085 1.00 . A A . 20 CYS HA 1 1
18 6245 1 1 20 CYS HB2 H -9.904 4.415 2.013 1.00 . A A . 20 CYS HB2 1 1
18 6246 1 1 20 CYS HB3 H -11.126 3.305 1.400 1.00 . A A . 20 CYS HB3 1 1
18 6247 1 1 20 CYS N N -7.818 3.303 0.770 1.00 . A A . 20 CYS N 1 1
18 6248 1 1 20 CYS O O -8.961 5.147 -0.901 1.00 . A A . 20 CYS O 1 1
18 6249 1 1 20 CYS SG S -9.741 2.274 3.050 1.00 . A A . 20 CYS SG 1 1
18 6250 1 1 21 ASN C C -12.741 4.777 -2.260 1.00 . A A . 21 ASN C 1 1
18 6251 1 1 21 ASN CA C -11.234 4.644 -2.428 1.00 . A A . 21 ASN CA 1 1
18 6252 1 1 21 ASN CB C -10.913 4.064 -3.808 1.00 . A A . 21 ASN CB 1 1
18 6253 1 1 21 ASN CG C -11.426 4.933 -4.940 1.00 . A A . 21 ASN CG 1 1
18 6254 1 1 21 ASN H H -11.141 2.939 -1.186 1.00 . A A . 21 ASN H 1 1
18 6255 1 1 21 ASN HA H -10.782 5.621 -2.339 1.00 . A A . 21 ASN HA 1 1
18 6256 1 1 21 ASN HB2 H -9.843 3.969 -3.910 1.00 . A A . 21 ASN HB2 1 1
18 6257 1 1 21 ASN HB3 H -11.366 3.087 -3.896 1.00 . A A . 21 ASN HB3 1 1
18 6258 1 1 21 ASN HD21 H -13.118 3.891 -5.024 1.00 . A A . 21 ASN HD21 1 1
18 6259 1 1 21 ASN HD22 H -12.973 5.189 -6.158 1.00 . A A . 21 ASN HD22 1 1
18 6260 1 1 21 ASN N N -10.695 3.797 -1.377 1.00 . A A . 21 ASN N 1 1
18 6261 1 1 21 ASN ND2 N -12.625 4.644 -5.421 1.00 . A A . 21 ASN ND2 1 1
18 6262 1 1 21 ASN O O -13.217 5.901 -2.015 1.00 . A A . 21 ASN O 1 1
18 6263 1 1 21 ASN OXT O -13.441 3.746 -2.351 1.00 . A A . 21 ASN OXT 1 1
18 6264 1 1 21 ASN OD1 O -10.740 5.853 -5.389 1.00 . A A . 21 ASN OD1 1 1
19 6265 1 1 1 ALA C C -14.393 0.365 0.460 1.00 . A A . 1 ALA C 1 1
19 6266 1 1 1 ALA CA C -15.350 1.532 0.662 1.00 . A A . 1 ALA CA 1 1
19 6267 1 1 1 ALA CB C -14.581 2.842 0.686 1.00 . A A . 1 ALA CB 1 1
19 6268 1 1 1 ALA H1 H -16.685 0.497 1.875 1.00 . A A . 1 ALA H1 1 1
19 6269 1 1 1 ALA H2 H -16.745 2.174 2.072 1.00 . A A . 1 ALA H2 1 1
19 6270 1 1 1 ALA H3 H -15.461 1.289 2.725 1.00 . A A . 1 ALA H3 1 1
19 6271 1 1 1 ALA HA H -16.045 1.562 -0.162 1.00 . A A . 1 ALA HA 1 1
19 6272 1 1 1 ALA HB1 H -15.268 3.660 0.851 1.00 . A A . 1 ALA HB1 1 1
19 6273 1 1 1 ALA HB2 H -14.078 2.981 -0.258 1.00 . A A . 1 ALA HB2 1 1
19 6274 1 1 1 ALA HB3 H -13.854 2.818 1.482 1.00 . A A . 1 ALA HB3 1 1
19 6275 1 1 1 ALA N N -16.113 1.361 1.918 1.00 . A A . 1 ALA N 1 1
19 6276 1 1 1 ALA O O -14.013 -0.308 1.418 1.00 . A A . 1 ALA O 1 1
19 6277 1 1 2 PHE C C -11.666 -0.538 -0.742 1.00 . A A . 2 PHE C 1 1
19 6278 1 1 2 PHE CA C -13.085 -0.944 -1.122 1.00 . A A . 2 PHE CA 1 1
19 6279 1 1 2 PHE CB C -13.162 -1.263 -2.619 1.00 . A A . 2 PHE CB 1 1
19 6280 1 1 2 PHE CD1 C -10.976 -2.055 -3.536 1.00 . A A . 2 PHE CD1 1 1
19 6281 1 1 2 PHE CD2 C -12.624 -3.677 -2.976 1.00 . A A . 2 PHE CD2 1 1
19 6282 1 1 2 PHE CE1 C -10.120 -3.057 -3.935 1.00 . A A . 2 PHE CE1 1 1
19 6283 1 1 2 PHE CE2 C -11.777 -4.684 -3.374 1.00 . A A . 2 PHE CE2 1 1
19 6284 1 1 2 PHE CG C -12.235 -2.354 -3.055 1.00 . A A . 2 PHE CG 1 1
19 6285 1 1 2 PHE CZ C -10.519 -4.370 -3.870 1.00 . A A . 2 PHE CZ 1 1
19 6286 1 1 2 PHE H H -14.372 0.686 -1.513 1.00 . A A . 2 PHE H 1 1
19 6287 1 1 2 PHE HA H -13.364 -1.820 -0.557 1.00 . A A . 2 PHE HA 1 1
19 6288 1 1 2 PHE HB2 H -14.165 -1.572 -2.864 1.00 . A A . 2 PHE HB2 1 1
19 6289 1 1 2 PHE HB3 H -12.913 -0.377 -3.182 1.00 . A A . 2 PHE HB3 1 1
19 6290 1 1 2 PHE HD1 H -10.666 -1.024 -3.600 1.00 . A A . 2 PHE HD1 1 1
19 6291 1 1 2 PHE HD2 H -13.607 -3.916 -2.600 1.00 . A A . 2 PHE HD2 1 1
19 6292 1 1 2 PHE HE1 H -9.141 -2.808 -4.307 1.00 . A A . 2 PHE HE1 1 1
19 6293 1 1 2 PHE HE2 H -12.099 -5.712 -3.310 1.00 . A A . 2 PHE HE2 1 1
19 6294 1 1 2 PHE HZ H -9.851 -5.157 -4.186 1.00 . A A . 2 PHE HZ 1 1
19 6295 1 1 2 PHE N N -14.016 0.125 -0.790 1.00 . A A . 2 PHE N 1 1
19 6296 1 1 2 PHE O O -11.209 0.549 -1.095 1.00 . A A . 2 PHE O 1 1
19 6297 1 1 3 CYS C C -8.650 -2.178 -0.076 1.00 . A A . 3 CYS C 1 1
19 6298 1 1 3 CYS CA C -9.627 -1.124 0.434 1.00 . A A . 3 CYS CA 1 1
19 6299 1 1 3 CYS CB C -9.594 -1.066 1.964 1.00 . A A . 3 CYS CB 1 1
19 6300 1 1 3 CYS H H -11.381 -2.278 0.195 1.00 . A A . 3 CYS H 1 1
19 6301 1 1 3 CYS HA H -9.338 -0.163 0.038 1.00 . A A . 3 CYS HA 1 1
19 6302 1 1 3 CYS HB2 H -9.746 -2.059 2.357 1.00 . A A . 3 CYS HB2 1 1
19 6303 1 1 3 CYS HB3 H -8.629 -0.701 2.282 1.00 . A A . 3 CYS HB3 1 1
19 6304 1 1 3 CYS N N -10.976 -1.412 -0.027 1.00 . A A . 3 CYS N 1 1
19 6305 1 1 3 CYS O O -9.039 -3.320 -0.342 1.00 . A A . 3 CYS O 1 1
19 6306 1 1 3 CYS SG S -10.867 0.021 2.693 1.00 . A A . 3 CYS SG 1 1
19 6307 1 1 4 TRP C C -4.982 -2.262 -0.239 1.00 . A A . 4 TRP C 1 1
19 6308 1 1 4 TRP CA C -6.361 -2.714 -0.693 1.00 . A A . 4 TRP CA 1 1
19 6309 1 1 4 TRP CB C -6.397 -2.842 -2.226 1.00 . A A . 4 TRP CB 1 1
19 6310 1 1 4 TRP CD1 C -4.679 -1.324 -3.390 1.00 . A A . 4 TRP CD1 1 1
19 6311 1 1 4 TRP CD2 C -6.773 -0.536 -3.422 1.00 . A A . 4 TRP CD2 1 1
19 6312 1 1 4 TRP CE2 C -5.939 0.372 -4.099 1.00 . A A . 4 TRP CE2 1 1
19 6313 1 1 4 TRP CE3 C -8.133 -0.247 -3.314 1.00 . A A . 4 TRP CE3 1 1
19 6314 1 1 4 TRP CG C -5.951 -1.618 -2.977 1.00 . A A . 4 TRP CG 1 1
19 6315 1 1 4 TRP CH2 C -7.758 1.805 -4.546 1.00 . A A . 4 TRP CH2 1 1
19 6316 1 1 4 TRP CZ2 C -6.421 1.546 -4.667 1.00 . A A . 4 TRP CZ2 1 1
19 6317 1 1 4 TRP CZ3 C -8.611 0.919 -3.876 1.00 . A A . 4 TRP CZ3 1 1
19 6318 1 1 4 TRP H H -7.130 -0.878 0.026 1.00 . A A . 4 TRP H 1 1
19 6319 1 1 4 TRP HA H -6.563 -3.682 -0.259 1.00 . A A . 4 TRP HA 1 1
19 6320 1 1 4 TRP HB2 H -5.756 -3.656 -2.522 1.00 . A A . 4 TRP HB2 1 1
19 6321 1 1 4 TRP HB3 H -7.409 -3.066 -2.530 1.00 . A A . 4 TRP HB3 1 1
19 6322 1 1 4 TRP HD1 H -3.818 -1.948 -3.205 1.00 . A A . 4 TRP HD1 1 1
19 6323 1 1 4 TRP HE1 H -3.877 0.291 -4.470 1.00 . A A . 4 TRP HE1 1 1
19 6324 1 1 4 TRP HE3 H -8.805 -0.916 -2.800 1.00 . A A . 4 TRP HE3 1 1
19 6325 1 1 4 TRP HH2 H -8.175 2.705 -4.970 1.00 . A A . 4 TRP HH2 1 1
19 6326 1 1 4 TRP HZ2 H -5.771 2.237 -5.184 1.00 . A A . 4 TRP HZ2 1 1
19 6327 1 1 4 TRP HZ3 H -9.661 1.159 -3.801 1.00 . A A . 4 TRP HZ3 1 1
19 6328 1 1 4 TRP N N -7.386 -1.797 -0.216 1.00 . A A . 4 TRP N 1 1
19 6329 1 1 4 TRP NE1 N -4.670 -0.134 -4.070 1.00 . A A . 4 TRP NE1 1 1
19 6330 1 1 4 TRP O O -4.811 -1.144 0.253 1.00 . A A . 4 TRP O 1 1
19 6331 1 1 5 ASN C C -1.831 -2.278 -1.154 1.00 . A A . 5 ASN C 1 1
19 6332 1 1 5 ASN CA C -2.640 -2.876 -0.005 1.00 . A A . 5 ASN CA 1 1
19 6333 1 1 5 ASN CB C -1.967 -4.161 0.505 1.00 . A A . 5 ASN CB 1 1
19 6334 1 1 5 ASN CG C -1.956 -5.296 -0.511 1.00 . A A . 5 ASN CG 1 1
19 6335 1 1 5 ASN H H -4.215 -3.998 -0.843 1.00 . A A . 5 ASN H 1 1
19 6336 1 1 5 ASN HA H -2.672 -2.157 0.800 1.00 . A A . 5 ASN HA 1 1
19 6337 1 1 5 ASN HB2 H -0.945 -3.939 0.770 1.00 . A A . 5 ASN HB2 1 1
19 6338 1 1 5 ASN HB3 H -2.491 -4.502 1.385 1.00 . A A . 5 ASN HB3 1 1
19 6339 1 1 5 ASN HD21 H -0.206 -5.933 0.184 1.00 . A A . 5 ASN HD21 1 1
19 6340 1 1 5 ASN HD22 H -0.871 -6.835 -1.134 1.00 . A A . 5 ASN HD22 1 1
19 6341 1 1 5 ASN N N -4.009 -3.140 -0.414 1.00 . A A . 5 ASN N 1 1
19 6342 1 1 5 ASN ND2 N -0.908 -6.104 -0.482 1.00 . A A . 5 ASN ND2 1 1
19 6343 1 1 5 ASN O O -1.586 -2.929 -2.171 1.00 . A A . 5 ASN O 1 1
19 6344 1 1 5 ASN OD1 O -2.879 -5.445 -1.316 1.00 . A A . 5 ASN OD1 1 1
19 6345 1 1 6 VAL C C 0.874 -0.507 -1.580 1.00 . A A . 6 VAL C 1 1
19 6346 1 1 6 VAL CA C -0.590 -0.367 -1.973 1.00 . A A . 6 VAL CA 1 1
19 6347 1 1 6 VAL CB C -0.923 1.132 -2.119 1.00 . A A . 6 VAL CB 1 1
19 6348 1 1 6 VAL CG1 C -0.035 1.773 -3.177 1.00 . A A . 6 VAL CG1 1 1
19 6349 1 1 6 VAL CG2 C -2.390 1.332 -2.462 1.00 . A A . 6 VAL CG2 1 1
19 6350 1 1 6 VAL H H -1.721 -0.530 -0.192 1.00 . A A . 6 VAL H 1 1
19 6351 1 1 6 VAL HA H -0.745 -0.849 -2.929 1.00 . A A . 6 VAL HA 1 1
19 6352 1 1 6 VAL HB H -0.730 1.616 -1.174 1.00 . A A . 6 VAL HB 1 1
19 6353 1 1 6 VAL HG11 H 1.002 1.647 -2.897 1.00 . A A . 6 VAL HG11 1 1
19 6354 1 1 6 VAL HG12 H -0.263 2.827 -3.249 1.00 . A A . 6 VAL HG12 1 1
19 6355 1 1 6 VAL HG13 H -0.210 1.298 -4.129 1.00 . A A . 6 VAL HG13 1 1
19 6356 1 1 6 VAL HG21 H -3.002 0.958 -1.656 1.00 . A A . 6 VAL HG21 1 1
19 6357 1 1 6 VAL HG22 H -2.623 0.794 -3.370 1.00 . A A . 6 VAL HG22 1 1
19 6358 1 1 6 VAL HG23 H -2.584 2.384 -2.608 1.00 . A A . 6 VAL HG23 1 1
19 6359 1 1 6 VAL N N -1.435 -1.027 -0.994 1.00 . A A . 6 VAL N 1 1
19 6360 1 1 6 VAL O O 1.342 0.158 -0.654 1.00 . A A . 6 VAL O 1 1
19 6361 1 1 7 CYS C C 3.855 -0.696 -2.868 1.00 . A A . 7 CYS C 1 1
19 6362 1 1 7 CYS CA C 2.993 -1.598 -2.005 1.00 . A A . 7 CYS CA 1 1
19 6363 1 1 7 CYS CB C 3.378 -3.060 -2.230 1.00 . A A . 7 CYS CB 1 1
19 6364 1 1 7 CYS H H 1.151 -1.869 -3.004 1.00 . A A . 7 CYS H 1 1
19 6365 1 1 7 CYS HA H 3.170 -1.349 -0.970 1.00 . A A . 7 CYS HA 1 1
19 6366 1 1 7 CYS HB2 H 2.738 -3.478 -2.991 1.00 . A A . 7 CYS HB2 1 1
19 6367 1 1 7 CYS HB3 H 4.403 -3.104 -2.566 1.00 . A A . 7 CYS HB3 1 1
19 6368 1 1 7 CYS N N 1.582 -1.375 -2.275 1.00 . A A . 7 CYS N 1 1
19 6369 1 1 7 CYS O O 3.761 -0.712 -4.096 1.00 . A A . 7 CYS O 1 1
19 6370 1 1 7 CYS SG S 3.239 -4.117 -0.749 1.00 . A A . 7 CYS SG 1 1
19 6371 1 1 8 VAL C C 7.024 0.617 -2.533 1.00 . A A . 8 VAL C 1 1
19 6372 1 1 8 VAL CA C 5.595 1.000 -2.878 1.00 . A A . 8 VAL CA 1 1
19 6373 1 1 8 VAL CB C 5.346 2.462 -2.447 1.00 . A A . 8 VAL CB 1 1
19 6374 1 1 8 VAL CG1 C 6.361 3.413 -3.069 1.00 . A A . 8 VAL CG1 1 1
19 6375 1 1 8 VAL CG2 C 3.927 2.887 -2.799 1.00 . A A . 8 VAL CG2 1 1
19 6376 1 1 8 VAL H H 4.669 0.072 -1.220 1.00 . A A . 8 VAL H 1 1
19 6377 1 1 8 VAL HA H 5.446 0.917 -3.944 1.00 . A A . 8 VAL HA 1 1
19 6378 1 1 8 VAL HB H 5.458 2.516 -1.379 1.00 . A A . 8 VAL HB 1 1
19 6379 1 1 8 VAL HG11 H 7.358 3.121 -2.768 1.00 . A A . 8 VAL HG11 1 1
19 6380 1 1 8 VAL HG12 H 6.166 4.421 -2.731 1.00 . A A . 8 VAL HG12 1 1
19 6381 1 1 8 VAL HG13 H 6.283 3.371 -4.146 1.00 . A A . 8 VAL HG13 1 1
19 6382 1 1 8 VAL HG21 H 3.223 2.251 -2.283 1.00 . A A . 8 VAL HG21 1 1
19 6383 1 1 8 VAL HG22 H 3.779 2.798 -3.864 1.00 . A A . 8 VAL HG22 1 1
19 6384 1 1 8 VAL HG23 H 3.774 3.914 -2.498 1.00 . A A . 8 VAL HG23 1 1
19 6385 1 1 8 VAL N N 4.676 0.097 -2.207 1.00 . A A . 8 VAL N 1 1
19 6386 1 1 8 VAL O O 7.320 0.288 -1.385 1.00 . A A . 8 VAL O 1 1
19 6387 1 1 9 TYR C C 9.969 1.703 -2.895 1.00 . A A . 9 TYR C 1 1
19 6388 1 1 9 TYR CA C 9.308 0.390 -3.270 1.00 . A A . 9 TYR CA 1 1
19 6389 1 1 9 TYR CB C 9.987 -0.217 -4.500 1.00 . A A . 9 TYR CB 1 1
19 6390 1 1 9 TYR CD1 C 10.133 -2.679 -3.945 1.00 . A A . 9 TYR CD1 1 1
19 6391 1 1 9 TYR CD2 C 12.163 -1.458 -4.205 1.00 . A A . 9 TYR CD2 1 1
19 6392 1 1 9 TYR CE1 C 10.854 -3.826 -3.673 1.00 . A A . 9 TYR CE1 1 1
19 6393 1 1 9 TYR CE2 C 12.890 -2.602 -3.937 1.00 . A A . 9 TYR CE2 1 1
19 6394 1 1 9 TYR CG C 10.775 -1.476 -4.214 1.00 . A A . 9 TYR CG 1 1
19 6395 1 1 9 TYR CZ C 12.214 -3.801 -3.706 1.00 . A A . 9 TYR CZ 1 1
19 6396 1 1 9 TYR H H 7.599 0.843 -4.428 1.00 . A A . 9 TYR H 1 1
19 6397 1 1 9 TYR HA H 9.386 -0.297 -2.439 1.00 . A A . 9 TYR HA 1 1
19 6398 1 1 9 TYR HB2 H 9.238 -0.460 -5.231 1.00 . A A . 9 TYR HB2 1 1
19 6399 1 1 9 TYR HB3 H 10.665 0.511 -4.920 1.00 . A A . 9 TYR HB3 1 1
19 6400 1 1 9 TYR HD1 H 9.055 -2.709 -3.949 1.00 . A A . 9 TYR HD1 1 1
19 6401 1 1 9 TYR HD2 H 12.678 -0.531 -4.413 1.00 . A A . 9 TYR HD2 1 1
19 6402 1 1 9 TYR HE1 H 10.337 -4.752 -3.466 1.00 . A A . 9 TYR HE1 1 1
19 6403 1 1 9 TYR HE2 H 13.969 -2.566 -3.934 1.00 . A A . 9 TYR HE2 1 1
19 6404 1 1 9 TYR HH H 12.499 -5.690 -3.778 1.00 . A A . 9 TYR HH 1 1
19 6405 1 1 9 TYR N N 7.901 0.638 -3.521 1.00 . A A . 9 TYR N 1 1
19 6406 1 1 9 TYR O O 10.316 2.511 -3.756 1.00 . A A . 9 TYR O 1 1
19 6407 1 1 9 TYR OH O 12.954 -4.924 -3.399 1.00 . A A . 9 TYR OH 1 1
19 6408 1 1 10 ARG C C 11.840 2.812 -0.180 1.00 . A A . 10 ARG C 1 1
19 6409 1 1 10 ARG CA C 10.675 3.143 -1.094 1.00 . A A . 10 ARG CA 1 1
19 6410 1 1 10 ARG CB C 9.592 3.909 -0.340 1.00 . A A . 10 ARG CB 1 1
19 6411 1 1 10 ARG CD C 10.140 6.154 -1.346 1.00 . A A . 10 ARG CD 1 1
19 6412 1 1 10 ARG CG C 9.921 5.360 -0.065 1.00 . A A . 10 ARG CG 1 1
19 6413 1 1 10 ARG CZ C 8.033 7.063 -2.271 1.00 . A A . 10 ARG CZ 1 1
19 6414 1 1 10 ARG H H 9.833 1.222 -0.969 1.00 . A A . 10 ARG H 1 1
19 6415 1 1 10 ARG HA H 11.025 3.734 -1.926 1.00 . A A . 10 ARG HA 1 1
19 6416 1 1 10 ARG HB2 H 8.679 3.875 -0.917 1.00 . A A . 10 ARG HB2 1 1
19 6417 1 1 10 ARG HB3 H 9.421 3.419 0.608 1.00 . A A . 10 ARG HB3 1 1
19 6418 1 1 10 ARG HD2 H 10.349 7.178 -1.085 1.00 . A A . 10 ARG HD2 1 1
19 6419 1 1 10 ARG HD3 H 10.989 5.739 -1.870 1.00 . A A . 10 ARG HD3 1 1
19 6420 1 1 10 ARG HE H 8.891 5.342 -2.833 1.00 . A A . 10 ARG HE 1 1
19 6421 1 1 10 ARG HG2 H 9.094 5.793 0.469 1.00 . A A . 10 ARG HG2 1 1
19 6422 1 1 10 ARG HG3 H 10.814 5.412 0.542 1.00 . A A . 10 ARG HG3 1 1
19 6423 1 1 10 ARG HH11 H 8.878 8.223 -0.838 1.00 . A A . 10 ARG HH11 1 1
19 6424 1 1 10 ARG HH12 H 7.400 8.833 -1.510 1.00 . A A . 10 ARG HH12 1 1
19 6425 1 1 10 ARG HH21 H 6.946 6.154 -3.723 1.00 . A A . 10 ARG HH21 1 1
19 6426 1 1 10 ARG HH22 H 6.299 7.656 -3.143 1.00 . A A . 10 ARG HH22 1 1
19 6427 1 1 10 ARG N N 10.116 1.915 -1.605 1.00 . A A . 10 ARG N 1 1
19 6428 1 1 10 ARG NE N 8.972 6.116 -2.228 1.00 . A A . 10 ARG NE 1 1
19 6429 1 1 10 ARG NH1 N 8.112 8.126 -1.477 1.00 . A A . 10 ARG NH1 1 1
19 6430 1 1 10 ARG NH2 N 7.014 6.949 -3.113 1.00 . A A . 10 ARG NH2 1 1
19 6431 1 1 10 ARG O O 11.697 1.994 0.731 1.00 . A A . 10 ARG O 1 1
19 6432 1 1 11 ASN C C 14.611 1.649 -0.007 1.00 . A A . 11 ASN C 1 1
19 6433 1 1 11 ASN CA C 14.227 3.097 0.269 1.00 . A A . 11 ASN CA 1 1
19 6434 1 1 11 ASN CB C 14.076 3.324 1.784 1.00 . A A . 11 ASN CB 1 1
19 6435 1 1 11 ASN CG C 13.807 4.771 2.153 1.00 . A A . 11 ASN CG 1 1
19 6436 1 1 11 ASN H H 13.020 4.098 -1.160 1.00 . A A . 11 ASN H 1 1
19 6437 1 1 11 ASN HA H 15.006 3.741 -0.110 1.00 . A A . 11 ASN HA 1 1
19 6438 1 1 11 ASN HB2 H 13.253 2.727 2.145 1.00 . A A . 11 ASN HB2 1 1
19 6439 1 1 11 ASN HB3 H 14.983 3.008 2.278 1.00 . A A . 11 ASN HB3 1 1
19 6440 1 1 11 ASN HD21 H 14.874 5.411 0.605 1.00 . A A . 11 ASN HD21 1 1
19 6441 1 1 11 ASN HD22 H 14.172 6.640 1.595 1.00 . A A . 11 ASN HD22 1 1
19 6442 1 1 11 ASN N N 12.993 3.418 -0.450 1.00 . A A . 11 ASN N 1 1
19 6443 1 1 11 ASN ND2 N 14.337 5.699 1.373 1.00 . A A . 11 ASN ND2 1 1
19 6444 1 1 11 ASN O O 15.228 0.984 0.828 1.00 . A A . 11 ASN O 1 1
19 6445 1 1 11 ASN OD1 O 13.132 5.053 3.143 1.00 . A A . 11 ASN OD1 1 1
19 6446 1 1 12 ALA C C 13.689 -1.195 -0.744 1.00 . A A . 12 ALA C 1 1
19 6447 1 1 12 ALA CA C 14.444 -0.203 -1.623 1.00 . A A . 12 ALA CA 1 1
19 6448 1 1 12 ALA CB C 15.934 -0.528 -1.653 1.00 . A A . 12 ALA CB 1 1
19 6449 1 1 12 ALA H H 13.754 1.785 -1.809 1.00 . A A . 12 ALA H 1 1
19 6450 1 1 12 ALA HA H 14.066 -0.290 -2.635 1.00 . A A . 12 ALA HA 1 1
19 6451 1 1 12 ALA HB1 H 16.329 -0.496 -0.647 1.00 . A A . 12 ALA HB1 1 1
19 6452 1 1 12 ALA HB2 H 16.450 0.197 -2.264 1.00 . A A . 12 ALA HB2 1 1
19 6453 1 1 12 ALA HB3 H 16.078 -1.515 -2.065 1.00 . A A . 12 ALA HB3 1 1
19 6454 1 1 12 ALA N N 14.216 1.175 -1.193 1.00 . A A . 12 ALA N 1 1
19 6455 1 1 12 ALA O O 14.037 -2.374 -0.678 1.00 . A A . 12 ALA O 1 1
19 6456 1 1 13 VAL C C 10.370 -1.498 0.219 1.00 . A A . 13 VAL C 1 1
19 6457 1 1 13 VAL CA C 11.800 -1.574 0.736 1.00 . A A . 13 VAL CA 1 1
19 6458 1 1 13 VAL CB C 11.827 -1.182 2.232 1.00 . A A . 13 VAL CB 1 1
19 6459 1 1 13 VAL CG1 C 11.030 -2.176 3.065 1.00 . A A . 13 VAL CG1 1 1
19 6460 1 1 13 VAL CG2 C 13.259 -1.085 2.743 1.00 . A A . 13 VAL CG2 1 1
19 6461 1 1 13 VAL H H 12.457 0.245 -0.112 1.00 . A A . 13 VAL H 1 1
19 6462 1 1 13 VAL HA H 12.157 -2.589 0.640 1.00 . A A . 13 VAL HA 1 1
19 6463 1 1 13 VAL HB H 11.365 -0.211 2.336 1.00 . A A . 13 VAL HB 1 1
19 6464 1 1 13 VAL HG11 H 9.995 -2.158 2.754 1.00 . A A . 13 VAL HG11 1 1
19 6465 1 1 13 VAL HG12 H 11.097 -1.909 4.109 1.00 . A A . 13 VAL HG12 1 1
19 6466 1 1 13 VAL HG13 H 11.430 -3.168 2.922 1.00 . A A . 13 VAL HG13 1 1
19 6467 1 1 13 VAL HG21 H 13.749 -2.041 2.625 1.00 . A A . 13 VAL HG21 1 1
19 6468 1 1 13 VAL HG22 H 13.252 -0.809 3.786 1.00 . A A . 13 VAL HG22 1 1
19 6469 1 1 13 VAL HG23 H 13.793 -0.335 2.176 1.00 . A A . 13 VAL HG23 1 1
19 6470 1 1 13 VAL N N 12.653 -0.716 -0.071 1.00 . A A . 13 VAL N 1 1
19 6471 1 1 13 VAL O O 9.870 -0.413 -0.080 1.00 . A A . 13 VAL O 1 1
19 6472 1 1 14 ARG C C 7.367 -2.526 0.729 1.00 . A A . 14 ARG C 1 1
19 6473 1 1 14 ARG CA C 8.367 -2.705 -0.408 1.00 . A A . 14 ARG CA 1 1
19 6474 1 1 14 ARG CB C 8.138 -4.035 -1.116 1.00 . A A . 14 ARG CB 1 1
19 6475 1 1 14 ARG CD C 6.582 -5.497 -2.409 1.00 . A A . 14 ARG CD 1 1
19 6476 1 1 14 ARG CG C 6.767 -4.152 -1.739 1.00 . A A . 14 ARG CG 1 1
19 6477 1 1 14 ARG CZ C 8.143 -6.875 -3.738 1.00 . A A . 14 ARG CZ 1 1
19 6478 1 1 14 ARG H H 10.162 -3.477 0.373 1.00 . A A . 14 ARG H 1 1
19 6479 1 1 14 ARG HA H 8.237 -1.904 -1.118 1.00 . A A . 14 ARG HA 1 1
19 6480 1 1 14 ARG HB2 H 8.875 -4.149 -1.896 1.00 . A A . 14 ARG HB2 1 1
19 6481 1 1 14 ARG HB3 H 8.252 -4.834 -0.402 1.00 . A A . 14 ARG HB3 1 1
19 6482 1 1 14 ARG HD2 H 6.712 -6.269 -1.667 1.00 . A A . 14 ARG HD2 1 1
19 6483 1 1 14 ARG HD3 H 5.583 -5.550 -2.813 1.00 . A A . 14 ARG HD3 1 1
19 6484 1 1 14 ARG HE H 7.761 -4.936 -4.060 1.00 . A A . 14 ARG HE 1 1
19 6485 1 1 14 ARG HG2 H 6.031 -4.041 -0.963 1.00 . A A . 14 ARG HG2 1 1
19 6486 1 1 14 ARG HG3 H 6.644 -3.369 -2.474 1.00 . A A . 14 ARG HG3 1 1
19 6487 1 1 14 ARG HH11 H 7.157 -7.890 -2.285 1.00 . A A . 14 ARG HH11 1 1
19 6488 1 1 14 ARG HH12 H 8.294 -8.825 -3.202 1.00 . A A . 14 ARG HH12 1 1
19 6489 1 1 14 ARG HH21 H 9.252 -6.160 -5.278 1.00 . A A . 14 ARG HH21 1 1
19 6490 1 1 14 ARG HH22 H 9.487 -7.839 -4.908 1.00 . A A . 14 ARG HH22 1 1
19 6491 1 1 14 ARG N N 9.723 -2.645 0.099 1.00 . A A . 14 ARG N 1 1
19 6492 1 1 14 ARG NE N 7.546 -5.711 -3.489 1.00 . A A . 14 ARG NE 1 1
19 6493 1 1 14 ARG NH1 N 7.840 -7.948 -3.017 1.00 . A A . 14 ARG NH1 1 1
19 6494 1 1 14 ARG NH2 N 9.031 -6.966 -4.719 1.00 . A A . 14 ARG NH2 1 1
19 6495 1 1 14 ARG O O 7.075 -3.465 1.470 1.00 . A A . 14 ARG O 1 1
19 6496 1 1 15 VAL C C 4.489 -0.939 1.420 1.00 . A A . 15 VAL C 1 1
19 6497 1 1 15 VAL CA C 5.921 -1.005 1.941 1.00 . A A . 15 VAL CA 1 1
19 6498 1 1 15 VAL CB C 6.278 0.319 2.653 1.00 . A A . 15 VAL CB 1 1
19 6499 1 1 15 VAL CG1 C 7.583 0.178 3.422 1.00 . A A . 15 VAL CG1 1 1
19 6500 1 1 15 VAL CG2 C 6.370 1.477 1.664 1.00 . A A . 15 VAL CG2 1 1
19 6501 1 1 15 VAL H H 7.115 -0.609 0.237 1.00 . A A . 15 VAL H 1 1
19 6502 1 1 15 VAL HA H 5.983 -1.801 2.668 1.00 . A A . 15 VAL HA 1 1
19 6503 1 1 15 VAL HB H 5.493 0.543 3.357 1.00 . A A . 15 VAL HB 1 1
19 6504 1 1 15 VAL HG11 H 7.478 -0.593 4.170 1.00 . A A . 15 VAL HG11 1 1
19 6505 1 1 15 VAL HG12 H 7.822 1.115 3.900 1.00 . A A . 15 VAL HG12 1 1
19 6506 1 1 15 VAL HG13 H 8.376 -0.090 2.738 1.00 . A A . 15 VAL HG13 1 1
19 6507 1 1 15 VAL HG21 H 7.112 1.252 0.913 1.00 . A A . 15 VAL HG21 1 1
19 6508 1 1 15 VAL HG22 H 6.651 2.377 2.192 1.00 . A A . 15 VAL HG22 1 1
19 6509 1 1 15 VAL HG23 H 5.409 1.623 1.191 1.00 . A A . 15 VAL HG23 1 1
19 6510 1 1 15 VAL N N 6.858 -1.316 0.872 1.00 . A A . 15 VAL N 1 1
19 6511 1 1 15 VAL O O 4.200 -0.227 0.459 1.00 . A A . 15 VAL O 1 1
19 6512 1 1 16 CYS C C 1.374 -0.827 2.599 1.00 . A A . 16 CYS C 1 1
19 6513 1 1 16 CYS CA C 2.197 -1.688 1.659 1.00 . A A . 16 CYS CA 1 1
19 6514 1 1 16 CYS CB C 1.625 -3.105 1.621 1.00 . A A . 16 CYS CB 1 1
19 6515 1 1 16 CYS H H 3.891 -2.268 2.787 1.00 . A A . 16 CYS H 1 1
19 6516 1 1 16 CYS HA H 2.134 -1.264 0.671 1.00 . A A . 16 CYS HA 1 1
19 6517 1 1 16 CYS HB2 H 2.302 -3.770 2.131 1.00 . A A . 16 CYS HB2 1 1
19 6518 1 1 16 CYS HB3 H 0.671 -3.112 2.126 1.00 . A A . 16 CYS HB3 1 1
19 6519 1 1 16 CYS N N 3.600 -1.692 2.046 1.00 . A A . 16 CYS N 1 1
19 6520 1 1 16 CYS O O 1.469 -0.944 3.822 1.00 . A A . 16 CYS O 1 1
19 6521 1 1 16 CYS SG S 1.368 -3.760 -0.062 1.00 . A A . 16 CYS SG 1 1
19 6522 1 1 17 HIS C C -1.744 0.462 2.484 1.00 . A A . 17 HIS C 1 1
19 6523 1 1 17 HIS CA C -0.322 0.899 2.774 1.00 . A A . 17 HIS CA 1 1
19 6524 1 1 17 HIS CB C -0.176 2.378 2.389 1.00 . A A . 17 HIS CB 1 1
19 6525 1 1 17 HIS CD2 C 2.375 2.799 2.674 1.00 . A A . 17 HIS CD2 1 1
19 6526 1 1 17 HIS CE1 C 2.780 3.612 0.683 1.00 . A A . 17 HIS CE1 1 1
19 6527 1 1 17 HIS CG C 1.208 2.799 1.990 1.00 . A A . 17 HIS CG 1 1
19 6528 1 1 17 HIS H H 0.601 0.133 1.035 1.00 . A A . 17 HIS H 1 1
19 6529 1 1 17 HIS HA H -0.113 0.772 3.824 1.00 . A A . 17 HIS HA 1 1
19 6530 1 1 17 HIS HB2 H -0.832 2.585 1.560 1.00 . A A . 17 HIS HB2 1 1
19 6531 1 1 17 HIS HB3 H -0.477 2.987 3.231 1.00 . A A . 17 HIS HB3 1 1
19 6532 1 1 17 HIS HD1 H 0.851 3.459 0.021 1.00 . A A . 17 HIS HD1 1 1
19 6533 1 1 17 HIS HD2 H 2.525 2.452 3.684 1.00 . A A . 17 HIS HD2 1 1
19 6534 1 1 17 HIS HE1 H 3.288 4.028 -0.174 1.00 . A A . 17 HIS HE1 1 1
19 6535 1 1 17 HIS HE2 H 4.216 3.647 2.136 1.00 . A A . 17 HIS HE2 1 1
19 6536 1 1 17 HIS N N 0.582 0.055 2.015 1.00 . A A . 17 HIS N 1 1
19 6537 1 1 17 HIS ND1 N 1.497 3.316 0.747 1.00 . A A . 17 HIS ND1 1 1
19 6538 1 1 17 HIS NE2 N 3.339 3.311 1.841 1.00 . A A . 17 HIS NE2 1 1
19 6539 1 1 17 HIS O O -2.080 0.189 1.332 1.00 . A A . 17 HIS O 1 1
19 6540 1 1 18 ARG C C -4.820 1.215 3.008 1.00 . A A . 18 ARG C 1 1
19 6541 1 1 18 ARG CA C -3.958 -0.002 3.297 1.00 . A A . 18 ARG CA 1 1
19 6542 1 1 18 ARG CB C -4.502 -0.752 4.510 1.00 . A A . 18 ARG CB 1 1
19 6543 1 1 18 ARG CD C -6.445 -1.986 5.521 1.00 . A A . 18 ARG CD 1 1
19 6544 1 1 18 ARG CG C -5.946 -1.186 4.333 1.00 . A A . 18 ARG CG 1 1
19 6545 1 1 18 ARG CZ C -8.753 -2.344 6.323 1.00 . A A . 18 ARG CZ 1 1
19 6546 1 1 18 ARG H H -2.266 0.631 4.400 1.00 . A A . 18 ARG H 1 1
19 6547 1 1 18 ARG HA H -3.986 -0.658 2.438 1.00 . A A . 18 ARG HA 1 1
19 6548 1 1 18 ARG HB2 H -3.898 -1.630 4.681 1.00 . A A . 18 ARG HB2 1 1
19 6549 1 1 18 ARG HB3 H -4.444 -0.109 5.376 1.00 . A A . 18 ARG HB3 1 1
19 6550 1 1 18 ARG HD2 H -5.832 -2.867 5.627 1.00 . A A . 18 ARG HD2 1 1
19 6551 1 1 18 ARG HD3 H -6.361 -1.379 6.405 1.00 . A A . 18 ARG HD3 1 1
19 6552 1 1 18 ARG HE H -8.106 -2.722 4.462 1.00 . A A . 18 ARG HE 1 1
19 6553 1 1 18 ARG HG2 H -6.563 -0.307 4.221 1.00 . A A . 18 ARG HG2 1 1
19 6554 1 1 18 ARG HG3 H -6.021 -1.792 3.444 1.00 . A A . 18 ARG HG3 1 1
19 6555 1 1 18 ARG HH11 H -7.476 -1.650 7.743 1.00 . A A . 18 ARG HH11 1 1
19 6556 1 1 18 ARG HH12 H -9.113 -1.889 8.268 1.00 . A A . 18 ARG HH12 1 1
19 6557 1 1 18 ARG HH21 H -10.266 -3.032 5.159 1.00 . A A . 18 ARG HH21 1 1
19 6558 1 1 18 ARG HH22 H -10.691 -2.677 6.804 1.00 . A A . 18 ARG HH22 1 1
19 6559 1 1 18 ARG N N -2.579 0.399 3.501 1.00 . A A . 18 ARG N 1 1
19 6560 1 1 18 ARG NE N -7.838 -2.396 5.355 1.00 . A A . 18 ARG NE 1 1
19 6561 1 1 18 ARG NH1 N -8.419 -1.928 7.542 1.00 . A A . 18 ARG NH1 1 1
19 6562 1 1 18 ARG NH2 N -10.002 -2.714 6.074 1.00 . A A . 18 ARG NH2 1 1
19 6563 1 1 18 ARG O O -5.222 1.941 3.921 1.00 . A A . 18 ARG O 1 1
19 6564 1 1 19 ARG C C -7.249 2.135 0.838 1.00 . A A . 19 ARG C 1 1
19 6565 1 1 19 ARG CA C -5.882 2.589 1.328 1.00 . A A . 19 ARG CA 1 1
19 6566 1 1 19 ARG CB C -5.147 3.369 0.232 1.00 . A A . 19 ARG CB 1 1
19 6567 1 1 19 ARG CD C -6.403 3.624 -1.926 1.00 . A A . 19 ARG CD 1 1
19 6568 1 1 19 ARG CG C -5.356 2.822 -1.173 1.00 . A A . 19 ARG CG 1 1
19 6569 1 1 19 ARG CZ C -6.706 5.917 -2.784 1.00 . A A . 19 ARG CZ 1 1
19 6570 1 1 19 ARG H H -4.784 0.800 1.058 1.00 . A A . 19 ARG H 1 1
19 6571 1 1 19 ARG HA H -6.013 3.226 2.190 1.00 . A A . 19 ARG HA 1 1
19 6572 1 1 19 ARG HB2 H -5.490 4.393 0.248 1.00 . A A . 19 ARG HB2 1 1
19 6573 1 1 19 ARG HB3 H -4.088 3.353 0.446 1.00 . A A . 19 ARG HB3 1 1
19 6574 1 1 19 ARG HD2 H -6.600 3.141 -2.872 1.00 . A A . 19 ARG HD2 1 1
19 6575 1 1 19 ARG HD3 H -7.311 3.650 -1.338 1.00 . A A . 19 ARG HD3 1 1
19 6576 1 1 19 ARG HE H -5.053 5.233 -1.873 1.00 . A A . 19 ARG HE 1 1
19 6577 1 1 19 ARG HG2 H -4.424 2.872 -1.710 1.00 . A A . 19 ARG HG2 1 1
19 6578 1 1 19 ARG HG3 H -5.685 1.792 -1.107 1.00 . A A . 19 ARG HG3 1 1
19 6579 1 1 19 ARG HH11 H -8.315 4.710 -3.030 1.00 . A A . 19 ARG HH11 1 1
19 6580 1 1 19 ARG HH12 H -8.498 6.320 -3.645 1.00 . A A . 19 ARG HH12 1 1
19 6581 1 1 19 ARG HH21 H -5.294 7.372 -2.678 1.00 . A A . 19 ARG HH21 1 1
19 6582 1 1 19 ARG HH22 H -6.778 7.833 -3.449 1.00 . A A . 19 ARG HH22 1 1
19 6583 1 1 19 ARG N N -5.101 1.437 1.738 1.00 . A A . 19 ARG N 1 1
19 6584 1 1 19 ARG NE N -5.961 4.993 -2.174 1.00 . A A . 19 ARG NE 1 1
19 6585 1 1 19 ARG NH1 N -7.937 5.624 -3.185 1.00 . A A . 19 ARG NH1 1 1
19 6586 1 1 19 ARG NH2 N -6.221 7.138 -2.985 1.00 . A A . 19 ARG NH2 1 1
19 6587 1 1 19 ARG O O -7.445 0.958 0.536 1.00 . A A . 19 ARG O 1 1
19 6588 1 1 20 CYS C C -9.991 3.719 -0.760 1.00 . A A . 20 CYS C 1 1
19 6589 1 1 20 CYS CA C -9.532 2.748 0.321 1.00 . A A . 20 CYS CA 1 1
19 6590 1 1 20 CYS CB C -10.478 2.804 1.519 1.00 . A A . 20 CYS CB 1 1
19 6591 1 1 20 CYS H H -7.956 3.994 0.973 1.00 . A A . 20 CYS H 1 1
19 6592 1 1 20 CYS HA H -9.530 1.750 -0.083 1.00 . A A . 20 CYS HA 1 1
19 6593 1 1 20 CYS HB2 H -10.560 3.826 1.849 1.00 . A A . 20 CYS HB2 1 1
19 6594 1 1 20 CYS HB3 H -11.452 2.446 1.219 1.00 . A A . 20 CYS HB3 1 1
19 6595 1 1 20 CYS N N -8.181 3.066 0.749 1.00 . A A . 20 CYS N 1 1
19 6596 1 1 20 CYS O O -9.620 4.892 -0.746 1.00 . A A . 20 CYS O 1 1
19 6597 1 1 20 CYS SG S -9.926 1.802 2.943 1.00 . A A . 20 CYS SG 1 1
19 6598 1 1 21 ASN C C -12.661 4.597 -2.417 1.00 . A A . 21 ASN C 1 1
19 6599 1 1 21 ASN CA C -11.290 4.049 -2.788 1.00 . A A . 21 ASN CA 1 1
19 6600 1 1 21 ASN CB C -11.371 3.243 -4.091 1.00 . A A . 21 ASN CB 1 1
19 6601 1 1 21 ASN CG C -11.923 4.049 -5.253 1.00 . A A . 21 ASN CG 1 1
19 6602 1 1 21 ASN H H -11.027 2.270 -1.667 1.00 . A A . 21 ASN H 1 1
19 6603 1 1 21 ASN HA H -10.609 4.876 -2.925 1.00 . A A . 21 ASN HA 1 1
19 6604 1 1 21 ASN HB2 H -10.382 2.903 -4.355 1.00 . A A . 21 ASN HB2 1 1
19 6605 1 1 21 ASN HB3 H -12.011 2.385 -3.936 1.00 . A A . 21 ASN HB3 1 1
19 6606 1 1 21 ASN HD21 H -13.756 3.400 -4.871 1.00 . A A . 21 ASN HD21 1 1
19 6607 1 1 21 ASN HD22 H -13.606 4.483 -6.210 1.00 . A A . 21 ASN HD22 1 1
19 6608 1 1 21 ASN N N -10.775 3.222 -1.705 1.00 . A A . 21 ASN N 1 1
19 6609 1 1 21 ASN ND2 N -13.225 3.970 -5.468 1.00 . A A . 21 ASN ND2 1 1
19 6610 1 1 21 ASN O O -12.731 5.742 -1.929 1.00 . A A . 21 ASN O 1 1
19 6611 1 1 21 ASN OXT O -13.661 3.871 -2.588 1.00 . A A . 21 ASN OXT 1 1
19 6612 1 1 21 ASN OD1 O -11.179 4.728 -5.961 1.00 . A A . 21 ASN OD1 1 1
20 6613 1 1 1 ALA C C -14.885 -0.204 -0.439 1.00 . A A . 1 ALA C 1 1
20 6614 1 1 1 ALA CA C -15.837 0.967 -0.246 1.00 . A A . 1 ALA CA 1 1
20 6615 1 1 1 ALA CB C -15.395 1.813 0.939 1.00 . A A . 1 ALA CB 1 1
20 6616 1 1 1 ALA H1 H -17.520 -0.079 -0.867 1.00 . A A . 1 ALA H1 1 1
20 6617 1 1 1 ALA H2 H -17.866 1.275 0.083 1.00 . A A . 1 ALA H2 1 1
20 6618 1 1 1 ALA H3 H -17.258 -0.129 0.800 1.00 . A A . 1 ALA H3 1 1
20 6619 1 1 1 ALA HA H -15.818 1.586 -1.131 1.00 . A A . 1 ALA HA 1 1
20 6620 1 1 1 ALA HB1 H -14.400 2.189 0.760 1.00 . A A . 1 ALA HB1 1 1
20 6621 1 1 1 ALA HB2 H -15.395 1.208 1.832 1.00 . A A . 1 ALA HB2 1 1
20 6622 1 1 1 ALA HB3 H -16.077 2.640 1.063 1.00 . A A . 1 ALA HB3 1 1
20 6623 1 1 1 ALA N N -17.216 0.477 -0.044 1.00 . A A . 1 ALA N 1 1
20 6624 1 1 1 ALA O O -14.993 -1.219 0.250 1.00 . A A . 1 ALA O 1 1
20 6625 1 1 2 PHE C C -11.631 -0.665 -1.071 1.00 . A A . 2 PHE C 1 1
20 6626 1 1 2 PHE CA C -12.974 -1.095 -1.641 1.00 . A A . 2 PHE CA 1 1
20 6627 1 1 2 PHE CB C -12.854 -1.366 -3.145 1.00 . A A . 2 PHE CB 1 1
20 6628 1 1 2 PHE CD1 C -10.590 -1.965 -4.011 1.00 . A A . 2 PHE CD1 1 1
20 6629 1 1 2 PHE CD2 C -12.040 -3.726 -3.331 1.00 . A A . 2 PHE CD2 1 1
20 6630 1 1 2 PHE CE1 C -9.621 -2.883 -4.343 1.00 . A A . 2 PHE CE1 1 1
20 6631 1 1 2 PHE CE2 C -11.074 -4.654 -3.661 1.00 . A A . 2 PHE CE2 1 1
20 6632 1 1 2 PHE CG C -11.808 -2.374 -3.502 1.00 . A A . 2 PHE CG 1 1
20 6633 1 1 2 PHE CZ C -9.861 -4.231 -4.170 1.00 . A A . 2 PHE CZ 1 1
20 6634 1 1 2 PHE H H -13.949 0.764 -1.915 1.00 . A A . 2 PHE H 1 1
20 6635 1 1 2 PHE HA H -13.292 -1.998 -1.141 1.00 . A A . 2 PHE HA 1 1
20 6636 1 1 2 PHE HB2 H -13.798 -1.732 -3.515 1.00 . A A . 2 PHE HB2 1 1
20 6637 1 1 2 PHE HB3 H -12.607 -0.445 -3.649 1.00 . A A . 2 PHE HB3 1 1
20 6638 1 1 2 PHE HD1 H -10.402 -0.911 -4.148 1.00 . A A . 2 PHE HD1 1 1
20 6639 1 1 2 PHE HD2 H -12.989 -4.054 -2.934 1.00 . A A . 2 PHE HD2 1 1
20 6640 1 1 2 PHE HE1 H -8.676 -2.545 -4.736 1.00 . A A . 2 PHE HE1 1 1
20 6641 1 1 2 PHE HE2 H -11.268 -5.704 -3.524 1.00 . A A . 2 PHE HE2 1 1
20 6642 1 1 2 PHE HZ H -9.101 -4.955 -4.430 1.00 . A A . 2 PHE HZ 1 1
20 6643 1 1 2 PHE N N -13.969 -0.065 -1.383 1.00 . A A . 2 PHE N 1 1
20 6644 1 1 2 PHE O O -11.221 0.485 -1.232 1.00 . A A . 2 PHE O 1 1
20 6645 1 1 3 CYS C C -8.619 -2.253 -0.337 1.00 . A A . 3 CYS C 1 1
20 6646 1 1 3 CYS CA C -9.672 -1.294 0.205 1.00 . A A . 3 CYS CA 1 1
20 6647 1 1 3 CYS CB C -9.761 -1.403 1.728 1.00 . A A . 3 CYS CB 1 1
20 6648 1 1 3 CYS H H -11.346 -2.478 -0.293 1.00 . A A . 3 CYS H 1 1
20 6649 1 1 3 CYS HA H -9.397 -0.288 -0.063 1.00 . A A . 3 CYS HA 1 1
20 6650 1 1 3 CYS HB2 H -9.919 -2.437 1.998 1.00 . A A . 3 CYS HB2 1 1
20 6651 1 1 3 CYS HB3 H -8.833 -1.062 2.162 1.00 . A A . 3 CYS HB3 1 1
20 6652 1 1 3 CYS N N -10.964 -1.581 -0.393 1.00 . A A . 3 CYS N 1 1
20 6653 1 1 3 CYS O O -8.929 -3.397 -0.678 1.00 . A A . 3 CYS O 1 1
20 6654 1 1 3 CYS SG S -11.114 -0.426 2.465 1.00 . A A . 3 CYS SG 1 1
20 6655 1 1 4 TRP C C -4.960 -2.142 -0.384 1.00 . A A . 4 TRP C 1 1
20 6656 1 1 4 TRP CA C -6.296 -2.595 -0.954 1.00 . A A . 4 TRP CA 1 1
20 6657 1 1 4 TRP CB C -6.262 -2.536 -2.491 1.00 . A A . 4 TRP CB 1 1
20 6658 1 1 4 TRP CD1 C -4.576 -0.826 -3.407 1.00 . A A . 4 TRP CD1 1 1
20 6659 1 1 4 TRP CD2 C -6.696 -0.106 -3.397 1.00 . A A . 4 TRP CD2 1 1
20 6660 1 1 4 TRP CE2 C -5.877 0.908 -3.928 1.00 . A A . 4 TRP CE2 1 1
20 6661 1 1 4 TRP CE3 C -8.070 0.129 -3.294 1.00 . A A . 4 TRP CE3 1 1
20 6662 1 1 4 TRP CG C -5.845 -1.213 -3.070 1.00 . A A . 4 TRP CG 1 1
20 6663 1 1 4 TRP CH2 C -7.732 2.331 -4.243 1.00 . A A . 4 TRP CH2 1 1
20 6664 1 1 4 TRP CZ2 C -6.384 2.129 -4.356 1.00 . A A . 4 TRP CZ2 1 1
20 6665 1 1 4 TRP CZ3 C -8.573 1.344 -3.717 1.00 . A A . 4 TRP CZ3 1 1
20 6666 1 1 4 TRP H H -7.188 -0.867 -0.120 1.00 . A A . 4 TRP H 1 1
20 6667 1 1 4 TRP HA H -6.471 -3.614 -0.649 1.00 . A A . 4 TRP HA 1 1
20 6668 1 1 4 TRP HB2 H -5.571 -3.282 -2.852 1.00 . A A . 4 TRP HB2 1 1
20 6669 1 1 4 TRP HB3 H -7.250 -2.767 -2.867 1.00 . A A . 4 TRP HB3 1 1
20 6670 1 1 4 TRP HD1 H -3.696 -1.441 -3.276 1.00 . A A . 4 TRP HD1 1 1
20 6671 1 1 4 TRP HE1 H -3.804 0.938 -4.247 1.00 . A A . 4 TRP HE1 1 1
20 6672 1 1 4 TRP HE3 H -8.735 -0.620 -2.891 1.00 . A A . 4 TRP HE3 1 1
20 6673 1 1 4 TRP HH2 H -8.169 3.266 -4.560 1.00 . A A . 4 TRP HH2 1 1
20 6674 1 1 4 TRP HZ2 H -5.745 2.901 -4.761 1.00 . A A . 4 TRP HZ2 1 1
20 6675 1 1 4 TRP HZ3 H -9.633 1.542 -3.644 1.00 . A A . 4 TRP HZ3 1 1
20 6676 1 1 4 TRP N N -7.380 -1.783 -0.428 1.00 . A A . 4 TRP N 1 1
20 6677 1 1 4 TRP NE1 N -4.592 0.442 -3.929 1.00 . A A . 4 TRP NE1 1 1
20 6678 1 1 4 TRP O O -4.854 -1.058 0.197 1.00 . A A . 4 TRP O 1 1
20 6679 1 1 5 ASN C C -1.787 -2.002 -1.163 1.00 . A A . 5 ASN C 1 1
20 6680 1 1 5 ASN CA C -2.612 -2.675 -0.072 1.00 . A A . 5 ASN CA 1 1
20 6681 1 1 5 ASN CB C -1.902 -3.942 0.428 1.00 . A A . 5 ASN CB 1 1
20 6682 1 1 5 ASN CG C -1.901 -5.077 -0.584 1.00 . A A . 5 ASN CG 1 1
20 6683 1 1 5 ASN H H -4.110 -3.836 -1.003 1.00 . A A . 5 ASN H 1 1
20 6684 1 1 5 ASN HA H -2.710 -1.985 0.753 1.00 . A A . 5 ASN HA 1 1
20 6685 1 1 5 ASN HB2 H -0.875 -3.699 0.656 1.00 . A A . 5 ASN HB2 1 1
20 6686 1 1 5 ASN HB3 H -2.393 -4.288 1.326 1.00 . A A . 5 ASN HB3 1 1
20 6687 1 1 5 ASN HD21 H -0.060 -4.607 -1.171 1.00 . A A . 5 ASN HD21 1 1
20 6688 1 1 5 ASN HD22 H -0.787 -5.958 -1.970 1.00 . A A . 5 ASN HD22 1 1
20 6689 1 1 5 ASN N N -3.950 -2.982 -0.547 1.00 . A A . 5 ASN N 1 1
20 6690 1 1 5 ASN ND2 N -0.807 -5.228 -1.316 1.00 . A A . 5 ASN ND2 1 1
20 6691 1 1 5 ASN O O -1.471 -2.603 -2.186 1.00 . A A . 5 ASN O 1 1
20 6692 1 1 5 ASN OD1 O -2.869 -5.828 -0.691 1.00 . A A . 5 ASN OD1 1 1
20 6693 1 1 6 VAL C C 0.847 -0.222 -1.447 1.00 . A A . 6 VAL C 1 1
20 6694 1 1 6 VAL CA C -0.600 -0.004 -1.844 1.00 . A A . 6 VAL CA 1 1
20 6695 1 1 6 VAL CB C -0.905 1.507 -1.816 1.00 . A A . 6 VAL CB 1 1
20 6696 1 1 6 VAL CG1 C -0.075 2.241 -2.861 1.00 . A A . 6 VAL CG1 1 1
20 6697 1 1 6 VAL CG2 C -2.388 1.761 -2.025 1.00 . A A . 6 VAL CG2 1 1
20 6698 1 1 6 VAL H H -1.800 -0.298 -0.133 1.00 . A A . 6 VAL H 1 1
20 6699 1 1 6 VAL HA H -0.760 -0.375 -2.846 1.00 . A A . 6 VAL HA 1 1
20 6700 1 1 6 VAL HB H -0.632 1.886 -0.843 1.00 . A A . 6 VAL HB 1 1
20 6701 1 1 6 VAL HG11 H -0.308 1.855 -3.841 1.00 . A A . 6 VAL HG11 1 1
20 6702 1 1 6 VAL HG12 H 0.975 2.090 -2.655 1.00 . A A . 6 VAL HG12 1 1
20 6703 1 1 6 VAL HG13 H -0.300 3.296 -2.823 1.00 . A A . 6 VAL HG13 1 1
20 6704 1 1 6 VAL HG21 H -2.573 2.822 -2.032 1.00 . A A . 6 VAL HG21 1 1
20 6705 1 1 6 VAL HG22 H -2.948 1.302 -1.225 1.00 . A A . 6 VAL HG22 1 1
20 6706 1 1 6 VAL HG23 H -2.697 1.337 -2.969 1.00 . A A . 6 VAL HG23 1 1
20 6707 1 1 6 VAL N N -1.456 -0.745 -0.939 1.00 . A A . 6 VAL N 1 1
20 6708 1 1 6 VAL O O 1.302 0.289 -0.422 1.00 . A A . 6 VAL O 1 1
20 6709 1 1 7 CYS C C 3.912 -0.496 -2.685 1.00 . A A . 7 CYS C 1 1
20 6710 1 1 7 CYS CA C 2.921 -1.360 -1.918 1.00 . A A . 7 CYS CA 1 1
20 6711 1 1 7 CYS CB C 3.147 -2.842 -2.208 1.00 . A A . 7 CYS CB 1 1
20 6712 1 1 7 CYS H H 1.162 -1.307 -3.084 1.00 . A A . 7 CYS H 1 1
20 6713 1 1 7 CYS HA H 3.065 -1.186 -0.864 1.00 . A A . 7 CYS HA 1 1
20 6714 1 1 7 CYS HB2 H 2.914 -3.037 -3.241 1.00 . A A . 7 CYS HB2 1 1
20 6715 1 1 7 CYS HB3 H 4.182 -3.087 -2.022 1.00 . A A . 7 CYS HB3 1 1
20 6716 1 1 7 CYS N N 1.559 -0.992 -2.244 1.00 . A A . 7 CYS N 1 1
20 6717 1 1 7 CYS O O 4.042 -0.600 -3.907 1.00 . A A . 7 CYS O 1 1
20 6718 1 1 7 CYS SG S 2.119 -3.960 -1.194 1.00 . A A . 7 CYS SG 1 1
20 6719 1 1 8 VAL C C 6.967 0.796 -2.266 1.00 . A A . 8 VAL C 1 1
20 6720 1 1 8 VAL CA C 5.557 1.289 -2.532 1.00 . A A . 8 VAL CA 1 1
20 6721 1 1 8 VAL CB C 5.419 2.707 -1.938 1.00 . A A . 8 VAL CB 1 1
20 6722 1 1 8 VAL CG1 C 6.434 3.666 -2.549 1.00 . A A . 8 VAL CG1 1 1
20 6723 1 1 8 VAL CG2 C 4.002 3.233 -2.110 1.00 . A A . 8 VAL CG2 1 1
20 6724 1 1 8 VAL H H 4.439 0.393 -0.977 1.00 . A A . 8 VAL H 1 1
20 6725 1 1 8 VAL HA H 5.389 1.340 -3.595 1.00 . A A . 8 VAL HA 1 1
20 6726 1 1 8 VAL HB H 5.627 2.641 -0.883 1.00 . A A . 8 VAL HB 1 1
20 6727 1 1 8 VAL HG11 H 6.296 4.652 -2.129 1.00 . A A . 8 VAL HG11 1 1
20 6728 1 1 8 VAL HG12 H 6.295 3.706 -3.618 1.00 . A A . 8 VAL HG12 1 1
20 6729 1 1 8 VAL HG13 H 7.436 3.320 -2.327 1.00 . A A . 8 VAL HG13 1 1
20 6730 1 1 8 VAL HG21 H 3.938 4.234 -1.710 1.00 . A A . 8 VAL HG21 1 1
20 6731 1 1 8 VAL HG22 H 3.311 2.590 -1.586 1.00 . A A . 8 VAL HG22 1 1
20 6732 1 1 8 VAL HG23 H 3.750 3.251 -3.160 1.00 . A A . 8 VAL HG23 1 1
20 6733 1 1 8 VAL N N 4.589 0.374 -1.953 1.00 . A A . 8 VAL N 1 1
20 6734 1 1 8 VAL O O 7.287 0.392 -1.150 1.00 . A A . 8 VAL O 1 1
20 6735 1 1 9 TYR C C 9.970 1.773 -2.790 1.00 . A A . 9 TYR C 1 1
20 6736 1 1 9 TYR CA C 9.199 0.507 -3.113 1.00 . A A . 9 TYR CA 1 1
20 6737 1 1 9 TYR CB C 9.765 -0.173 -4.355 1.00 . A A . 9 TYR CB 1 1
20 6738 1 1 9 TYR CD1 C 8.801 -2.459 -4.771 1.00 . A A . 9 TYR CD1 1 1
20 6739 1 1 9 TYR CD2 C 10.864 -2.311 -3.589 1.00 . A A . 9 TYR CD2 1 1
20 6740 1 1 9 TYR CE1 C 8.838 -3.834 -4.673 1.00 . A A . 9 TYR CE1 1 1
20 6741 1 1 9 TYR CE2 C 10.908 -3.687 -3.485 1.00 . A A . 9 TYR CE2 1 1
20 6742 1 1 9 TYR CG C 9.811 -1.674 -4.231 1.00 . A A . 9 TYR CG 1 1
20 6743 1 1 9 TYR CZ C 9.903 -4.439 -3.980 1.00 . A A . 9 TYR CZ 1 1
20 6744 1 1 9 TYR H H 7.469 1.078 -4.171 1.00 . A A . 9 TYR H 1 1
20 6745 1 1 9 TYR HA H 9.281 -0.169 -2.274 1.00 . A A . 9 TYR HA 1 1
20 6746 1 1 9 TYR HB2 H 9.149 0.073 -5.207 1.00 . A A . 9 TYR HB2 1 1
20 6747 1 1 9 TYR HB3 H 10.767 0.183 -4.528 1.00 . A A . 9 TYR HB3 1 1
20 6748 1 1 9 TYR HD1 H 7.977 -1.977 -5.275 1.00 . A A . 9 TYR HD1 1 1
20 6749 1 1 9 TYR HD2 H 11.657 -1.713 -3.163 1.00 . A A . 9 TYR HD2 1 1
20 6750 1 1 9 TYR HE1 H 8.041 -4.427 -5.099 1.00 . A A . 9 TYR HE1 1 1
20 6751 1 1 9 TYR HE2 H 11.734 -4.164 -2.981 1.00 . A A . 9 TYR HE2 1 1
20 6752 1 1 9 TYR HH H 10.124 -6.066 -3.021 1.00 . A A . 9 TYR HH 1 1
20 6753 1 1 9 TYR N N 7.799 0.824 -3.286 1.00 . A A . 9 TYR N 1 1
20 6754 1 1 9 TYR O O 10.321 2.552 -3.675 1.00 . A A . 9 TYR O 1 1
20 6755 1 1 9 TYR OH O 9.933 -5.815 -3.934 1.00 . A A . 9 TYR OH 1 1
20 6756 1 1 10 ARG C C 12.240 2.773 -0.442 1.00 . A A . 10 ARG C 1 1
20 6757 1 1 10 ARG CA C 10.890 3.153 -1.031 1.00 . A A . 10 ARG CA 1 1
20 6758 1 1 10 ARG CB C 10.023 3.843 0.020 1.00 . A A . 10 ARG CB 1 1
20 6759 1 1 10 ARG CD C 9.708 5.777 1.580 1.00 . A A . 10 ARG CD 1 1
20 6760 1 1 10 ARG CG C 10.519 5.218 0.424 1.00 . A A . 10 ARG CG 1 1
20 6761 1 1 10 ARG CZ C 9.850 7.680 3.145 1.00 . A A . 10 ARG CZ 1 1
20 6762 1 1 10 ARG H H 9.945 1.276 -0.862 1.00 . A A . 10 ARG H 1 1
20 6763 1 1 10 ARG HA H 11.039 3.818 -1.866 1.00 . A A . 10 ARG HA 1 1
20 6764 1 1 10 ARG HB2 H 9.022 3.946 -0.368 1.00 . A A . 10 ARG HB2 1 1
20 6765 1 1 10 ARG HB3 H 9.994 3.225 0.904 1.00 . A A . 10 ARG HB3 1 1
20 6766 1 1 10 ARG HD2 H 8.674 5.848 1.276 1.00 . A A . 10 ARG HD2 1 1
20 6767 1 1 10 ARG HD3 H 9.790 5.100 2.417 1.00 . A A . 10 ARG HD3 1 1
20 6768 1 1 10 ARG HE H 10.760 7.583 1.364 1.00 . A A . 10 ARG HE 1 1
20 6769 1 1 10 ARG HG2 H 11.555 5.149 0.721 1.00 . A A . 10 ARG HG2 1 1
20 6770 1 1 10 ARG HG3 H 10.426 5.883 -0.423 1.00 . A A . 10 ARG HG3 1 1
20 6771 1 1 10 ARG HH11 H 8.718 6.135 3.806 1.00 . A A . 10 ARG HH11 1 1
20 6772 1 1 10 ARG HH12 H 8.818 7.494 4.880 1.00 . A A . 10 ARG HH12 1 1
20 6773 1 1 10 ARG HH21 H 10.913 9.366 2.782 1.00 . A A . 10 ARG HH21 1 1
20 6774 1 1 10 ARG HH22 H 10.078 9.328 4.303 1.00 . A A . 10 ARG HH22 1 1
20 6775 1 1 10 ARG N N 10.221 1.965 -1.511 1.00 . A A . 10 ARG N 1 1
20 6776 1 1 10 ARG NE N 10.175 7.099 1.991 1.00 . A A . 10 ARG NE 1 1
20 6777 1 1 10 ARG NH1 N 9.066 7.052 4.013 1.00 . A A . 10 ARG NH1 1 1
20 6778 1 1 10 ARG NH2 N 10.316 8.887 3.432 1.00 . A A . 10 ARG NH2 1 1
20 6779 1 1 10 ARG O O 12.305 2.181 0.637 1.00 . A A . 10 ARG O 1 1
20 6780 1 1 11 ASN C C 14.820 1.219 -0.744 1.00 . A A . 11 ASN C 1 1
20 6781 1 1 11 ASN CA C 14.670 2.734 -0.774 1.00 . A A . 11 ASN CA 1 1
20 6782 1 1 11 ASN CB C 15.050 3.331 0.591 1.00 . A A . 11 ASN CB 1 1
20 6783 1 1 11 ASN CG C 15.282 4.832 0.553 1.00 . A A . 11 ASN CG 1 1
20 6784 1 1 11 ASN H H 13.171 3.586 -2.011 1.00 . A A . 11 ASN H 1 1
20 6785 1 1 11 ASN HA H 15.339 3.129 -1.525 1.00 . A A . 11 ASN HA 1 1
20 6786 1 1 11 ASN HB2 H 14.254 3.131 1.293 1.00 . A A . 11 ASN HB2 1 1
20 6787 1 1 11 ASN HB3 H 15.955 2.855 0.940 1.00 . A A . 11 ASN HB3 1 1
20 6788 1 1 11 ASN HD21 H 13.877 5.065 -0.837 1.00 . A A . 11 ASN HD21 1 1
20 6789 1 1 11 ASN HD22 H 14.675 6.509 -0.324 1.00 . A A . 11 ASN HD22 1 1
20 6790 1 1 11 ASN N N 13.305 3.094 -1.170 1.00 . A A . 11 ASN N 1 1
20 6791 1 1 11 ASN ND2 N 14.537 5.540 -0.286 1.00 . A A . 11 ASN ND2 1 1
20 6792 1 1 11 ASN O O 15.398 0.660 0.192 1.00 . A A . 11 ASN O 1 1
20 6793 1 1 11 ASN OD1 O 16.124 5.357 1.284 1.00 . A A . 11 ASN OD1 1 1
20 6794 1 1 12 ALA C C 13.440 -1.601 -0.896 1.00 . A A . 12 ALA C 1 1
20 6795 1 1 12 ALA CA C 14.304 -0.882 -1.932 1.00 . A A . 12 ALA CA 1 1
20 6796 1 1 12 ALA CB C 15.737 -1.395 -1.886 1.00 . A A . 12 ALA CB 1 1
20 6797 1 1 12 ALA H H 13.800 1.102 -2.459 1.00 . A A . 12 ALA H 1 1
20 6798 1 1 12 ALA HA H 13.908 -1.106 -2.914 1.00 . A A . 12 ALA HA 1 1
20 6799 1 1 12 ALA HB1 H 15.746 -2.455 -2.088 1.00 . A A . 12 ALA HB1 1 1
20 6800 1 1 12 ALA HB2 H 16.153 -1.211 -0.907 1.00 . A A . 12 ALA HB2 1 1
20 6801 1 1 12 ALA HB3 H 16.327 -0.881 -2.631 1.00 . A A . 12 ALA HB3 1 1
20 6802 1 1 12 ALA N N 14.259 0.573 -1.771 1.00 . A A . 12 ALA N 1 1
20 6803 1 1 12 ALA O O 13.424 -2.832 -0.841 1.00 . A A . 12 ALA O 1 1
20 6804 1 1 13 VAL C C 10.392 -1.307 0.439 1.00 . A A . 13 VAL C 1 1
20 6805 1 1 13 VAL CA C 11.832 -1.412 0.915 1.00 . A A . 13 VAL CA 1 1
20 6806 1 1 13 VAL CB C 11.957 -0.707 2.279 1.00 . A A . 13 VAL CB 1 1
20 6807 1 1 13 VAL CG1 C 11.140 -1.430 3.340 1.00 . A A . 13 VAL CG1 1 1
20 6808 1 1 13 VAL CG2 C 13.414 -0.596 2.702 1.00 . A A . 13 VAL CG2 1 1
20 6809 1 1 13 VAL H H 12.802 0.137 -0.145 1.00 . A A . 13 VAL H 1 1
20 6810 1 1 13 VAL HA H 12.091 -2.453 1.040 1.00 . A A . 13 VAL HA 1 1
20 6811 1 1 13 VAL HB H 11.558 0.287 2.173 1.00 . A A . 13 VAL HB 1 1
20 6812 1 1 13 VAL HG11 H 10.102 -1.450 3.045 1.00 . A A . 13 VAL HG11 1 1
20 6813 1 1 13 VAL HG12 H 11.238 -0.914 4.284 1.00 . A A . 13 VAL HG12 1 1
20 6814 1 1 13 VAL HG13 H 11.502 -2.443 3.445 1.00 . A A . 13 VAL HG13 1 1
20 6815 1 1 13 VAL HG21 H 13.834 -1.584 2.813 1.00 . A A . 13 VAL HG21 1 1
20 6816 1 1 13 VAL HG22 H 13.478 -0.070 3.643 1.00 . A A . 13 VAL HG22 1 1
20 6817 1 1 13 VAL HG23 H 13.967 -0.053 1.948 1.00 . A A . 13 VAL HG23 1 1
20 6818 1 1 13 VAL N N 12.727 -0.838 -0.079 1.00 . A A . 13 VAL N 1 1
20 6819 1 1 13 VAL O O 9.917 -0.221 0.110 1.00 . A A . 13 VAL O 1 1
20 6820 1 1 14 ARG C C 7.388 -2.203 1.108 1.00 . A A . 14 ARG C 1 1
20 6821 1 1 14 ARG CA C 8.336 -2.481 -0.052 1.00 . A A . 14 ARG CA 1 1
20 6822 1 1 14 ARG CB C 8.027 -3.849 -0.653 1.00 . A A . 14 ARG CB 1 1
20 6823 1 1 14 ARG CD C 6.403 -5.266 -1.935 1.00 . A A . 14 ARG CD 1 1
20 6824 1 1 14 ARG CG C 6.715 -3.880 -1.398 1.00 . A A . 14 ARG CG 1 1
20 6825 1 1 14 ARG CZ C 6.358 -7.539 -0.969 1.00 . A A . 14 ARG CZ 1 1
20 6826 1 1 14 ARG H H 10.153 -3.261 0.658 1.00 . A A . 14 ARG H 1 1
20 6827 1 1 14 ARG HA H 8.202 -1.723 -0.807 1.00 . A A . 14 ARG HA 1 1
20 6828 1 1 14 ARG HB2 H 8.816 -4.113 -1.342 1.00 . A A . 14 ARG HB2 1 1
20 6829 1 1 14 ARG HB3 H 7.989 -4.581 0.139 1.00 . A A . 14 ARG HB3 1 1
20 6830 1 1 14 ARG HD2 H 5.528 -5.207 -2.562 1.00 . A A . 14 ARG HD2 1 1
20 6831 1 1 14 ARG HD3 H 7.244 -5.605 -2.521 1.00 . A A . 14 ARG HD3 1 1
20 6832 1 1 14 ARG HE H 5.799 -5.872 -0.014 1.00 . A A . 14 ARG HE 1 1
20 6833 1 1 14 ARG HG2 H 5.923 -3.575 -0.730 1.00 . A A . 14 ARG HG2 1 1
20 6834 1 1 14 ARG HG3 H 6.781 -3.189 -2.221 1.00 . A A . 14 ARG HG3 1 1
20 6835 1 1 14 ARG HH11 H 7.061 -7.457 -2.870 1.00 . A A . 14 ARG HH11 1 1
20 6836 1 1 14 ARG HH12 H 6.997 -9.042 -2.173 1.00 . A A . 14 ARG HH12 1 1
20 6837 1 1 14 ARG HH21 H 5.709 -7.952 0.903 1.00 . A A . 14 ARG HH21 1 1
20 6838 1 1 14 ARG HH22 H 6.238 -9.324 -0.017 1.00 . A A . 14 ARG HH22 1 1
20 6839 1 1 14 ARG N N 9.713 -2.434 0.392 1.00 . A A . 14 ARG N 1 1
20 6840 1 1 14 ARG NE N 6.153 -6.227 -0.862 1.00 . A A . 14 ARG NE 1 1
20 6841 1 1 14 ARG NH1 N 6.845 -8.052 -2.094 1.00 . A A . 14 ARG NH1 1 1
20 6842 1 1 14 ARG NH2 N 6.078 -8.336 0.052 1.00 . A A . 14 ARG NH2 1 1
20 6843 1 1 14 ARG O O 7.132 -3.078 1.936 1.00 . A A . 14 ARG O 1 1
20 6844 1 1 15 VAL C C 4.505 -0.660 1.669 1.00 . A A . 15 VAL C 1 1
20 6845 1 1 15 VAL CA C 5.932 -0.615 2.207 1.00 . A A . 15 VAL CA 1 1
20 6846 1 1 15 VAL CB C 6.238 0.782 2.797 1.00 . A A . 15 VAL CB 1 1
20 6847 1 1 15 VAL CG1 C 7.586 0.777 3.500 1.00 . A A . 15 VAL CG1 1 1
20 6848 1 1 15 VAL CG2 C 6.203 1.865 1.727 1.00 . A A . 15 VAL CG2 1 1
20 6849 1 1 15 VAL H H 7.126 -0.328 0.482 1.00 . A A . 15 VAL H 1 1
20 6850 1 1 15 VAL HA H 6.021 -1.342 3.001 1.00 . A A . 15 VAL HA 1 1
20 6851 1 1 15 VAL HB H 5.477 1.008 3.529 1.00 . A A . 15 VAL HB 1 1
20 6852 1 1 15 VAL HG11 H 7.780 1.757 3.911 1.00 . A A . 15 VAL HG11 1 1
20 6853 1 1 15 VAL HG12 H 8.359 0.525 2.792 1.00 . A A . 15 VAL HG12 1 1
20 6854 1 1 15 VAL HG13 H 7.574 0.047 4.295 1.00 . A A . 15 VAL HG13 1 1
20 6855 1 1 15 VAL HG21 H 6.890 1.613 0.934 1.00 . A A . 15 VAL HG21 1 1
20 6856 1 1 15 VAL HG22 H 6.487 2.810 2.164 1.00 . A A . 15 VAL HG22 1 1
20 6857 1 1 15 VAL HG23 H 5.202 1.942 1.328 1.00 . A A . 15 VAL HG23 1 1
20 6858 1 1 15 VAL N N 6.875 -0.988 1.168 1.00 . A A . 15 VAL N 1 1
20 6859 1 1 15 VAL O O 4.175 -0.005 0.682 1.00 . A A . 15 VAL O 1 1
20 6860 1 1 16 CYS C C 1.326 -0.932 2.793 1.00 . A A . 16 CYS C 1 1
20 6861 1 1 16 CYS CA C 2.299 -1.622 1.849 1.00 . A A . 16 CYS CA 1 1
20 6862 1 1 16 CYS CB C 1.968 -3.108 1.723 1.00 . A A . 16 CYS CB 1 1
20 6863 1 1 16 CYS H H 3.971 -1.939 3.103 1.00 . A A . 16 CYS H 1 1
20 6864 1 1 16 CYS HA H 2.216 -1.163 0.876 1.00 . A A . 16 CYS HA 1 1
20 6865 1 1 16 CYS HB2 H 2.037 -3.570 2.697 1.00 . A A . 16 CYS HB2 1 1
20 6866 1 1 16 CYS HB3 H 0.960 -3.213 1.352 1.00 . A A . 16 CYS HB3 1 1
20 6867 1 1 16 CYS N N 3.665 -1.453 2.304 1.00 . A A . 16 CYS N 1 1
20 6868 1 1 16 CYS O O 1.287 -1.230 3.987 1.00 . A A . 16 CYS O 1 1
20 6869 1 1 16 CYS SG S 3.078 -4.017 0.597 1.00 . A A . 16 CYS SG 1 1
20 6870 1 1 17 HIS C C -1.820 0.317 2.626 1.00 . A A . 17 HIS C 1 1
20 6871 1 1 17 HIS CA C -0.423 0.742 3.043 1.00 . A A . 17 HIS CA 1 1
20 6872 1 1 17 HIS CB C -0.300 2.258 2.834 1.00 . A A . 17 HIS CB 1 1
20 6873 1 1 17 HIS CD2 C 2.261 2.576 3.184 1.00 . A A . 17 HIS CD2 1 1
20 6874 1 1 17 HIS CE1 C 2.644 3.860 1.456 1.00 . A A . 17 HIS CE1 1 1
20 6875 1 1 17 HIS CG C 1.083 2.755 2.539 1.00 . A A . 17 HIS CG 1 1
20 6876 1 1 17 HIS H H 0.642 0.195 1.291 1.00 . A A . 17 HIS H 1 1
20 6877 1 1 17 HIS HA H -0.271 0.505 4.086 1.00 . A A . 17 HIS HA 1 1
20 6878 1 1 17 HIS HB2 H -0.929 2.546 2.008 1.00 . A A . 17 HIS HB2 1 1
20 6879 1 1 17 HIS HB3 H -0.646 2.761 3.725 1.00 . A A . 17 HIS HB3 1 1
20 6880 1 1 17 HIS HD1 H 0.705 3.901 0.813 1.00 . A A . 17 HIS HD1 1 1
20 6881 1 1 17 HIS HD2 H 2.422 1.981 4.070 1.00 . A A . 17 HIS HD2 1 1
20 6882 1 1 17 HIS HE1 H 3.144 4.470 0.720 1.00 . A A . 17 HIS HE1 1 1
20 6883 1 1 17 HIS HE2 H 4.088 3.541 2.865 1.00 . A A . 17 HIS HE2 1 1
20 6884 1 1 17 HIS N N 0.558 0.003 2.253 1.00 . A A . 17 HIS N 1 1
20 6885 1 1 17 HIS ND1 N 1.361 3.566 1.463 1.00 . A A . 17 HIS ND1 1 1
20 6886 1 1 17 HIS NE2 N 3.217 3.275 2.492 1.00 . A A . 17 HIS NE2 1 1
20 6887 1 1 17 HIS O O -2.102 0.210 1.438 1.00 . A A . 17 HIS O 1 1
20 6888 1 1 18 ARG C C -4.930 0.926 3.115 1.00 . A A . 18 ARG C 1 1
20 6889 1 1 18 ARG CA C -4.055 -0.306 3.271 1.00 . A A . 18 ARG CA 1 1
20 6890 1 1 18 ARG CB C -4.623 -1.216 4.358 1.00 . A A . 18 ARG CB 1 1
20 6891 1 1 18 ARG CD C -6.581 -2.514 5.222 1.00 . A A . 18 ARG CD 1 1
20 6892 1 1 18 ARG CG C -6.030 -1.707 4.063 1.00 . A A . 18 ARG CG 1 1
20 6893 1 1 18 ARG CZ C -8.793 -3.349 5.925 1.00 . A A . 18 ARG CZ 1 1
20 6894 1 1 18 ARG H H -2.430 0.212 4.522 1.00 . A A . 18 ARG H 1 1
20 6895 1 1 18 ARG HA H -4.037 -0.842 2.333 1.00 . A A . 18 ARG HA 1 1
20 6896 1 1 18 ARG HB2 H -3.981 -2.078 4.465 1.00 . A A . 18 ARG HB2 1 1
20 6897 1 1 18 ARG HB3 H -4.642 -0.674 5.293 1.00 . A A . 18 ARG HB3 1 1
20 6898 1 1 18 ARG HD2 H -5.929 -3.357 5.393 1.00 . A A . 18 ARG HD2 1 1
20 6899 1 1 18 ARG HD3 H -6.597 -1.889 6.101 1.00 . A A . 18 ARG HD3 1 1
20 6900 1 1 18 ARG HE H -8.209 -3.094 4.025 1.00 . A A . 18 ARG HE 1 1
20 6901 1 1 18 ARG HG2 H -6.670 -0.854 3.892 1.00 . A A . 18 ARG HG2 1 1
20 6902 1 1 18 ARG HG3 H -6.006 -2.326 3.179 1.00 . A A . 18 ARG HG3 1 1
20 6903 1 1 18 ARG HH11 H -7.521 -2.936 7.452 1.00 . A A . 18 ARG HH11 1 1
20 6904 1 1 18 ARG HH12 H -9.080 -3.529 7.922 1.00 . A A . 18 ARG HH12 1 1
20 6905 1 1 18 ARG HH21 H -10.283 -3.852 4.646 1.00 . A A . 18 ARG HH21 1 1
20 6906 1 1 18 ARG HH22 H -10.654 -4.035 6.329 1.00 . A A . 18 ARG HH22 1 1
20 6907 1 1 18 ARG N N -2.696 0.094 3.585 1.00 . A A . 18 ARG N 1 1
20 6908 1 1 18 ARG NE N -7.931 -3.006 4.966 1.00 . A A . 18 ARG NE 1 1
20 6909 1 1 18 ARG NH1 N -8.437 -3.262 7.202 1.00 . A A . 18 ARG NH1 1 1
20 6910 1 1 18 ARG NH2 N -10.006 -3.780 5.608 1.00 . A A . 18 ARG NH2 1 1
20 6911 1 1 18 ARG O O -5.269 1.588 4.096 1.00 . A A . 18 ARG O 1 1
20 6912 1 1 19 ARG C C -7.409 1.976 0.989 1.00 . A A . 19 ARG C 1 1
20 6913 1 1 19 ARG CA C -6.086 2.411 1.600 1.00 . A A . 19 ARG CA 1 1
20 6914 1 1 19 ARG CB C -5.343 3.364 0.653 1.00 . A A . 19 ARG CB 1 1
20 6915 1 1 19 ARG CD C -6.514 4.081 -1.454 1.00 . A A . 19 ARG CD 1 1
20 6916 1 1 19 ARG CG C -5.564 3.072 -0.824 1.00 . A A . 19 ARG CG 1 1
20 6917 1 1 19 ARG CZ C -6.571 6.523 -1.829 1.00 . A A . 19 ARG CZ 1 1
20 6918 1 1 19 ARG H H -4.988 0.664 1.138 1.00 . A A . 19 ARG H 1 1
20 6919 1 1 19 ARG HA H -6.280 2.916 2.534 1.00 . A A . 19 ARG HA 1 1
20 6920 1 1 19 ARG HB2 H -5.670 4.374 0.846 1.00 . A A . 19 ARG HB2 1 1
20 6921 1 1 19 ARG HB3 H -4.284 3.295 0.855 1.00 . A A . 19 ARG HB3 1 1
20 6922 1 1 19 ARG HD2 H -6.805 3.722 -2.430 1.00 . A A . 19 ARG HD2 1 1
20 6923 1 1 19 ARG HD3 H -7.391 4.171 -0.827 1.00 . A A . 19 ARG HD3 1 1
20 6924 1 1 19 ARG HE H -4.913 5.438 -1.546 1.00 . A A . 19 ARG HE 1 1
20 6925 1 1 19 ARG HG2 H -4.617 3.119 -1.335 1.00 . A A . 19 ARG HG2 1 1
20 6926 1 1 19 ARG HG3 H -5.984 2.081 -0.928 1.00 . A A . 19 ARG HG3 1 1
20 6927 1 1 19 ARG HH11 H -8.404 5.664 -1.688 1.00 . A A . 19 ARG HH11 1 1
20 6928 1 1 19 ARG HH12 H -8.405 7.365 -2.036 1.00 . A A . 19 ARG HH12 1 1
20 6929 1 1 19 ARG HH21 H -4.911 7.674 -1.991 1.00 . A A . 19 ARG HH21 1 1
20 6930 1 1 19 ARG HH22 H -6.418 8.512 -2.185 1.00 . A A . 19 ARG HH22 1 1
20 6931 1 1 19 ARG N N -5.275 1.241 1.882 1.00 . A A . 19 ARG N 1 1
20 6932 1 1 19 ARG NE N -5.896 5.398 -1.599 1.00 . A A . 19 ARG NE 1 1
20 6933 1 1 19 ARG NH1 N -7.898 6.518 -1.853 1.00 . A A . 19 ARG NH1 1 1
20 6934 1 1 19 ARG NH2 N -5.915 7.660 -2.019 1.00 . A A . 19 ARG NH2 1 1
20 6935 1 1 19 ARG O O -7.531 0.857 0.493 1.00 . A A . 19 ARG O 1 1
20 6936 1 1 20 CYS C C -10.078 3.670 -0.512 1.00 . A A . 20 CYS C 1 1
20 6937 1 1 20 CYS CA C -9.694 2.571 0.464 1.00 . A A . 20 CYS CA 1 1
20 6938 1 1 20 CYS CB C -10.731 2.466 1.582 1.00 . A A . 20 CYS CB 1 1
20 6939 1 1 20 CYS H H -8.225 3.738 1.428 1.00 . A A . 20 CYS H 1 1
20 6940 1 1 20 CYS HA H -9.637 1.632 -0.063 1.00 . A A . 20 CYS HA 1 1
20 6941 1 1 20 CYS HB2 H -10.888 3.446 2.005 1.00 . A A . 20 CYS HB2 1 1
20 6942 1 1 20 CYS HB3 H -11.660 2.103 1.170 1.00 . A A . 20 CYS HB3 1 1
20 6943 1 1 20 CYS N N -8.386 2.858 1.023 1.00 . A A . 20 CYS N 1 1
20 6944 1 1 20 CYS O O -9.464 4.734 -0.518 1.00 . A A . 20 CYS O 1 1
20 6945 1 1 20 CYS SG S -10.246 1.347 2.940 1.00 . A A . 20 CYS SG 1 1
20 6946 1 1 21 ASN C C -12.650 5.255 -1.719 1.00 . A A . 21 ASN C 1 1
20 6947 1 1 21 ASN CA C -11.516 4.417 -2.303 1.00 . A A . 21 ASN CA 1 1
20 6948 1 1 21 ASN CB C -11.956 3.767 -3.622 1.00 . A A . 21 ASN CB 1 1
20 6949 1 1 21 ASN CG C -12.939 2.622 -3.444 1.00 . A A . 21 ASN CG 1 1
20 6950 1 1 21 ASN H H -11.504 2.535 -1.327 1.00 . A A . 21 ASN H 1 1
20 6951 1 1 21 ASN HA H -10.680 5.071 -2.502 1.00 . A A . 21 ASN HA 1 1
20 6952 1 1 21 ASN HB2 H -12.424 4.515 -4.242 1.00 . A A . 21 ASN HB2 1 1
20 6953 1 1 21 ASN HB3 H -11.081 3.388 -4.132 1.00 . A A . 21 ASN HB3 1 1
20 6954 1 1 21 ASN HD21 H -12.442 1.902 -5.223 1.00 . A A . 21 ASN HD21 1 1
20 6955 1 1 21 ASN HD22 H -13.656 1.020 -4.367 1.00 . A A . 21 ASN HD22 1 1
20 6956 1 1 21 ASN N N -11.066 3.415 -1.349 1.00 . A A . 21 ASN N 1 1
20 6957 1 1 21 ASN ND2 N -13.018 1.759 -4.442 1.00 . A A . 21 ASN ND2 1 1
20 6958 1 1 21 ASN O O -12.521 5.712 -0.559 1.00 . A A . 21 ASN O 1 1
20 6959 1 1 21 ASN OXT O -13.650 5.490 -2.429 1.00 . A A . 21 ASN OXT 1 1
20 6960 1 1 21 ASN OD1 O -13.632 2.516 -2.431 1.00 . A A . 21 ASN OD1 1 1
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