NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647631 |
6u7q   |
30666 | cing | 4-filtered-FRED | STAR | entry | full | 118 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6u7q
# This FRED archive file contains, for PDB entry <6u7q>:
#
# - 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_6u7q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6u7q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1558.83
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 $GLY_ARG_CYS_THR_LYS_SER_ILE_PRO_PRO_ARG_CYS_PHE_PRO_ASP_inhibitor A . 1 1
stop_
save_
save_GLY_ARG_CYS_THR_LYS_SER_ILE_PRO_PRO_ARG_CYS_PHE_PRO_ASP_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLY ARG CYS THR LYS SER ILE PRO PRO ARG CYS PHE PRO ASP inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRCTKSIPPRCFPD
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ARG . 1 1
3 CYS . 1 1
4 THR . 1 1
5 LYS . 1 1
6 SER . 1 1
7 ILE . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 PHE . 1 1
13 PRO . 1 1
14 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ARG 2 2 1 1
CYS 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
PHE 12 12 1 1
PRO 13 13 1 1
ASP 14 14 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 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
1 1 2 1 1 2 ARG HE . 2 . HE 1 1
2 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
2 1 2 1 1 2 ARG HE . 2 . HE 1 1
3 1 1 1 1 2 ARG HA . 2 . HA 1 1
3 1 2 1 1 3 CYS H . 3 . HN 1 1
4 1 1 1 1 3 CYS HA . 3 . HA 1 1
4 1 2 1 1 4 THR H . 4 . HN 1 1
5 1 1 1 1 4 THR H . 4 . HN 1 1
5 1 2 1 1 11 CYS HA . 11 . HA 1 1
6 1 1 1 1 3 CYS HA . 3 . HA 1 1
6 1 2 1 1 12 PHE H . 12 . HN 1 1
7 1 1 1 1 4 THR HA . 4 . HA 1 1
7 1 2 1 1 5 LYS H . 5 . HN 1 1
8 1 1 1 1 6 SER HA . 6 . HA 1 1
8 1 2 1 1 7 ILE H . 7 . HN 1 1
9 1 1 1 1 7 ILE H . 7 . HN 1 1
9 1 2 1 1 7 ILE HB . 7 . HB 1 1
10 1 1 1 1 7 ILE H . 7 . HN 1 1
10 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
11 1 1 1 1 7 ILE H . 7 . HN 1 1
11 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
12 1 1 1 1 7 ILE H . 7 . HN 1 1
12 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
13 1 1 1 1 7 ILE H . 7 . HN 1 1
13 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
14 1 1 1 1 7 ILE HA . 7 . HA 1 1
14 1 2 1 1 8 PRO HA . 8 . HA 1 1
15 1 1 1 1 8 PRO HA . 8 . HA 1 1
15 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
16 1 1 1 1 8 PRO HA . 8 . HA 1 1
16 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
17 1 1 1 1 9 PRO HA . 9 . HA 1 1
17 1 2 1 1 10 ARG H . 10 . HN 1 1
18 1 1 1 1 4 THR MG . 4 . HG2# 1 1
18 1 2 1 1 10 ARG H . 10 . HN 1 1
19 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
19 1 2 1 1 10 ARG H . 10 . HN 1 1
20 1 1 1 1 10 ARG HA . 10 . HA 1 1
20 1 2 1 1 11 CYS H . 11 . HN 1 1
21 1 1 1 1 11 CYS HA . 11 . HA 1 1
21 1 2 1 1 12 PHE H . 12 . HN 1 1
22 1 1 1 1 12 PHE H . 12 . HN 1 1
22 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
23 1 1 1 1 12 PHE HA . 12 . HA 1 1
23 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
24 1 1 1 1 12 PHE HA . 12 . HA 1 1
24 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
25 1 1 1 1 4 THR H . 4 . HN 1 1
25 1 2 1 1 4 THR MG . 4 . HG2# 1 1
26 1 1 1 1 3 CYS HA . 3 . HA 1 1
26 1 2 1 1 11 CYS HA . 11 . HA 1 1
27 1 1 1 1 4 THR H . 4 . HN 1 1
27 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
28 1 1 1 1 4 THR H . 4 . HN 1 1
28 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
29 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
29 1 2 1 1 11 CYS H . 11 . HN 1 1
30 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
30 1 2 1 1 11 CYS H . 11 . HN 1 1
31 1 1 1 1 4 THR HB . 4 . HB 1 1
31 1 2 1 1 5 LYS H . 5 . HN 1 1
32 1 1 1 1 4 THR MG . 4 . HG2# 1 1
32 1 2 1 1 5 LYS H . 5 . HN 1 1
33 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
33 1 2 1 1 3 CYS H . 3 . HN 1 1
34 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
34 1 2 1 1 3 CYS H . 3 . HN 1 1
35 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
35 1 2 1 1 14 ASP H . 14 . HN 1 1
36 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
36 1 2 1 1 14 ASP H . 14 . HN 1 1
37 1 1 1 1 4 THR H . 4 . HN 1 1
37 1 2 1 1 10 ARG H . 10 . HN 1 1
38 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
38 1 2 1 1 10 ARG H . 10 . HN 1 1
39 1 1 1 1 2 ARG H . 2 . HN 1 1
39 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
40 1 1 1 1 2 ARG H . 2 . HN 1 1
40 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
41 1 1 1 1 2 ARG H . 2 . HN 1 1
41 1 2 1 1 2 ARG HB3 . 2 . HB1 1 1
42 1 1 1 1 2 ARG H . 2 . HN 1 1
42 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
43 1 1 1 1 2 ARG H . 2 . HN 1 1
43 1 2 1 1 2 ARG HG3 . 2 . HG1 1 1
44 1 1 1 1 2 ARG H . 2 . HN 1 1
44 1 2 1 1 12 PHE H . 12 . HN 1 1
45 1 1 1 1 4 THR HB . 4 . HB 1 1
45 1 2 1 1 6 SER H . 6 . HN 1 1
46 1 1 1 1 12 PHE HA . 12 . HA 1 1
46 1 2 1 1 12 PHE QD . 12 . HD# 1 1
47 1 1 1 1 3 CYS HA . 3 . HA 1 1
47 1 2 1 1 12 PHE QD . 12 . HD# 1 1
48 1 1 1 1 11 CYS HA . 11 . HA 1 1
48 1 2 1 1 12 PHE QD . 12 . HD# 1 1
49 1 1 1 1 4 THR MG . 4 . HG2# 1 1
49 1 2 1 1 12 PHE QD . 12 . HD# 1 1
50 1 1 1 1 4 THR MG . 4 . HG2# 1 1
50 1 2 1 1 12 PHE QE . 12 . HE# 1 1
51 1 1 1 1 4 THR MG . 4 . HG2# 1 1
51 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
52 1 1 1 1 12 PHE H . 12 . HN 1 1
52 1 2 1 1 12 PHE QD . 12 . HD# 1 1
53 1 1 1 1 5 LYS H . 5 . HN 1 1
53 1 2 1 1 6 SER H . 6 . HN 1 1
54 1 1 1 1 4 THR H . 4 . HN 1 1
54 1 2 1 1 12 PHE QE . 12 . HE# 1 1
55 1 1 1 1 7 ILE HA . 7 . HA 1 1
55 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
56 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
56 1 2 1 1 8 PRO HA . 8 . HA 1 1
57 1 1 1 1 4 THR HA . 4 . HA 1 1
57 1 2 1 1 4 THR MG . 4 . HG2# 1 1
58 1 1 1 1 4 THR H . 4 . HN 1 1
58 1 2 1 1 9 PRO HA . 9 . HA 1 1
59 1 1 1 1 12 PHE H . 12 . HN 1 1
59 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
60 1 1 1 1 12 PHE H . 12 . HN 1 1
60 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
61 1 1 1 1 7 ILE H . 7 . HN 1 1
61 1 2 1 1 8 PRO HA . 8 . HA 1 1
62 1 1 1 1 3 CYS HA . 3 . HA 1 1
62 1 2 1 1 10 ARG H . 10 . HN 1 1
63 1 1 1 1 4 THR H . 4 . HN 1 1
63 1 2 1 1 12 PHE QD . 12 . HD# 1 1
64 1 1 1 1 3 CYS H . 3 . HN 1 1
64 1 2 1 1 4 THR H . 4 . HN 1 1
65 1 1 1 1 4 THR H . 4 . HN 1 1
65 1 2 1 1 5 LYS H . 5 . HN 1 1
66 1 1 1 1 2 ARG H . 2 . HN 1 1
66 1 2 1 1 2 ARG QB . 2 . HB# 1 1
67 1 1 1 1 2 ARG H . 2 . HN 1 1
67 1 2 1 1 2 ARG QG . 2 . HG# 1 1
68 1 1 1 1 2 ARG QB . 2 . HB# 1 1
68 1 2 1 1 3 CYS H . 3 . HN 1 1
69 1 1 1 1 2 ARG QG . 2 . HG# 1 1
69 1 2 1 1 3 CYS H . 3 . HN 1 1
70 1 1 1 1 3 CYS H . 3 . HN 1 1
70 1 2 1 1 3 CYS QB . 3 . HB# 1 1
71 1 1 1 1 3 CYS QB . 3 . HB# 1 1
71 1 2 1 1 4 THR H . 4 . HN 1 1
72 1 1 1 1 5 LYS H . 5 . HN 1 1
72 1 2 1 1 5 LYS QB . 5 . HB# 1 1
73 1 1 1 1 5 LYS H . 5 . HN 1 1
73 1 2 1 1 5 LYS QG . 5 . HG# 1 1
74 1 1 1 1 6 SER QB . 6 . HB# 1 1
74 1 2 1 1 7 ILE H . 7 . HN 1 1
75 1 1 1 1 7 ILE H . 7 . HN 1 1
75 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
76 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
76 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
77 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
77 1 2 1 1 8 PRO QD . 8 . HD# 1 1
78 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
78 1 2 1 1 9 PRO QD . 9 . HD# 1 1
79 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
79 1 2 1 1 8 PRO QD . 8 . HD# 1 1
80 1 1 1 1 8 PRO HA . 8 . HA 1 1
80 1 2 1 1 9 PRO QD . 9 . HD# 1 1
81 1 1 1 1 8 PRO QB . 8 . HB# 1 1
81 1 2 1 1 9 PRO QD . 9 . HD# 1 1
82 1 1 1 1 10 ARG H . 10 . HN 1 1
82 1 2 1 1 10 ARG QB . 10 . HB# 1 1
83 1 1 1 1 10 ARG QB . 10 . HB# 1 1
83 1 2 1 1 10 ARG QG . 10 . HG# 1 1
84 1 1 1 1 10 ARG QB . 10 . HB# 1 1
84 1 2 1 1 12 PHE QE . 12 . HE# 1 1
85 1 1 1 1 11 CYS H . 11 . HN 1 1
85 1 2 1 1 11 CYS QB . 11 . HB# 1 1
86 1 1 1 1 11 CYS QB . 11 . HB# 1 1
86 1 2 1 1 12 PHE H . 12 . HN 1 1
87 1 1 1 1 12 PHE HA . 12 . HA 1 1
87 1 2 1 1 13 PRO QD . 13 . HD# 1 1
88 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
88 1 2 1 1 13 PRO QD . 13 . HD# 1 1
89 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
89 1 2 1 1 13 PRO QD . 13 . HD# 1 1
90 1 1 1 1 12 PHE QD . 12 . HD# 1 1
90 1 2 1 1 13 PRO QD . 13 . HD# 1 1
91 1 1 1 1 13 PRO QB . 13 . HB# 1 1
91 1 2 1 1 14 ASP H . 14 . HN 1 1
92 1 1 1 1 13 PRO QG . 13 . HG# 1 1
92 1 2 1 1 14 ASP H . 14 . HN 1 1
93 1 1 1 1 13 PRO QD . 13 . HD# 1 1
93 1 2 1 1 14 ASP H . 14 . HN 1 1
94 1 1 1 1 14 ASP H . 14 . HN 1 1
94 1 2 1 1 14 ASP QB . 14 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.65 1.8 5.5 1 1
2 1 . . . . . 3.65 1.8 5.5 1 1
3 1 . . . . . 2.335 1.8 2.87 1 1
4 1 . . . . . 2.34 1.8 2.88 1 1
5 1 . . . . . 2.99 1.8 4.18 1 1
6 1 . . . . . 2.945 1.8 4.09 1 1
7 1 . . . . . 2.355 1.8 2.91 1 1
8 1 . . . . . 2.5 1.8 3.2 1 1
9 1 . . . . . 2.765 1.8 3.73 1 1
10 1 . . . . . 3.385 1.8 4.97 1 1
11 1 . . . . . 3.385 1.8 4.97 1 1
12 1 . . . . . 3.35 1.8 4.9 1 1
13 1 . . . . . 3.61 1.8 5.42 1 1
14 1 . . . . . 2.715 1.8 3.63 1 1
15 1 . . . . . 2.55 1.8 3.3 1 1
16 1 . . . . . 2.55 1.8 3.3 1 1
17 1 . . . . . 2.35 1.8 2.9 1 1
18 1 . . . . . 3.215 1.8 4.63 1 1
19 1 . . . . . 3.21 1.8 4.62 1 1
20 1 . . . . . 2.34 1.8 2.88 1 1
21 1 . . . . . 2.305 1.8 2.81 1 1
22 1 . . . . . 2.525 1.8 3.25 1 1
23 1 . . . . . 2.625 1.8 3.45 1 1
24 1 . . . . . 2.625 1.8 3.45 1 1
25 1 . . . . . 2.685 1.8 3.57 1 1
26 1 . . . . . 2.38 1.8 2.96 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.6 1.8 5.4 1 1
30 1 . . . . . 3.6 1.8 5.4 1 1
31 1 . . . . . 2.55 1.8 3.3 1 1
32 1 . . . . . 3.145 1.8 4.49 1 1
33 1 . . . . . 3.6 1.8 5.4 1 1
34 1 . . . . . 3.6 1.8 5.4 1 1
35 1 . . . . . 2.83 1.8 3.86 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 2.72 1.8 3.64 1 1
38 1 . . . . . 3.21 1.8 4.62 1 1
39 1 . . . . . 3.1 1.8 4.4 1 1
40 1 . . . . . 2.895 1.8 3.99 1 1
41 1 . . . . . 2.895 1.8 3.99 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.17 1.8 4.54 1 1
45 1 . . . . . 2.935 1.8 4.07 1 1
46 1 . . . . . 3.1 1.8 4.4 1 1
47 1 . . . . . 3.41 1.8 5.02 1 1
48 1 . . . . . 3.36 1.8 4.92 1 1
49 1 . . . . . 3.285 1.8 4.77 1 1
50 1 . . . . . 2.925 1.8 4.05 1 1
51 1 . . . . . 3.45 1.8 5.1 1 1
52 1 . . . . . 2.93 1.8 4.06 1 1
53 1 . . . . . 2.835 1.8 3.87 1 1
54 1 . . . . . 3.64 1.8 5.48 1 1
55 1 . . . . . 2.55 1.8 3.3 1 1
56 1 . . . . . 2.705 1.8 3.61 1 1
57 1 . . . . . 2.63 1.8 3.46 1 1
58 1 . . . . . 3.55 1.8 5.3 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.625 1.8 5.45 1 1
62 1 . . . . . 3.645 1.8 5.49 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 2.55 1.8 3.3 1 1
67 1 . . . . . 3.315 1.8 4.83 1 1
68 1 . . . . . 2.96 1.8 4.12 1 1
69 1 . . . . . 3.2 1.8 4.6 1 1
70 1 . . . . . 2.575 1.8 3.35 1 1
71 1 . . . . . 2.67 1.8 3.54 1 1
72 1 . . . . . 2.56 1.8 3.32 1 1
73 1 . . . . . 3.51 1.8 5.22 1 1
74 1 . . . . . 2.55 1.8 3.3 1 1
75 1 . . . . . 2.98 1.8 4.16 1 1
76 1 . . . . . 2.245 1.8 2.69 1 1
77 1 . . . . . 3.575 1.8 5.35 1 1
78 1 . . . . . 2.965 1.8 4.13 1 1
79 1 . . . . . 3.575 1.8 5.35 1 1
80 1 . . . . . 2.32 1.8 2.84 1 1
81 1 . . . . . 2.805 1.8 3.81 1 1
82 1 . . . . . 2.725 1.8 3.65 1 1
83 1 . . . . . 2.055 1.8 2.31 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 2.59 1.8 3.38 1 1
86 1 . . . . . 2.67 1.8 3.54 1 1
87 1 . . . . . 2.39 1.8 2.98 1 1
88 1 . . . . . 3.075 1.8 4.35 1 1
89 1 . . . . . 2.485 1.8 3.17 1 1
90 1 . . . . . 2.925 1.8 4.05 1 1
91 1 . . . . . 2.835 1.8 3.87 1 1
92 1 . . . . . 3.405 1.8 5.01 1 1
93 1 . . . . . 2.94 1.8 4.08 1 1
94 1 . . . . . 2.595 1.8 3.39 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 THR O . 4 . O 1 2
1 1 2 1 1 10 ARG H . 10 . HN 1 2
2 1 1 1 1 4 THR O . 4 . O 1 2
2 1 2 1 1 10 ARG N . 10 . N 1 2
3 1 1 1 1 2 ARG O . 2 . O 1 2
3 1 2 1 1 12 PHE H . 12 . HN 1 2
4 1 1 1 1 2 ARG O . 2 . O 1 2
4 1 2 1 1 12 PHE N . 12 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ARG C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -147.0 -107.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 THR N 133.0 173.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 CYS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -152.1 -70.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LYS N 102.8 178.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 5 LYS C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -156.7 -51.299995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ILE N 101.4 188.19998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 SER C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -134.4 -70.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 PRO N 100.2 163.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PRO N 128.2 168.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
10 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ARG N 78.5 201.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 PRO C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -128.5 -70.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 91.5 157.89998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -146.4 -79.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PHE N 117.8 167.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 CYS C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -142.1 -46.899998 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 PRO N 61.399998 181.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 13 PRO C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -104.8 -64.799995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
19 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . OG 1 1
20 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG 30.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.012 -2.866 4.444 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -6.772 -2.007 5.414 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.385 -0.216 4.488 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -6.073 -1.417 5.987 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.334 -2.644 6.081 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -7.678 -1.124 4.724 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.137 -4.096 4.447 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ARG C C -3.267 -2.036 2.294 1.00 . A A . 2 ARG C 1 1
1 9 1 1 2 ARG CA C -4.469 -2.901 2.594 1.00 . A A . 2 ARG CA 1 1
1 10 1 1 2 ARG CB C -5.339 -3.066 1.337 1.00 . A A . 2 ARG CB 1 1
1 11 1 1 2 ARG CD C -5.630 -3.844 -1.009 1.00 . A A . 2 ARG CD 1 1
1 12 1 1 2 ARG CG C -4.697 -3.822 0.187 1.00 . A A . 2 ARG CG 1 1
1 13 1 1 2 ARG CZ C -5.489 -4.471 -3.411 1.00 . A A . 2 ARG CZ 1 1
1 14 1 1 2 ARG H H -5.155 -1.254 3.673 1.00 . A A . 2 ARG H 1 1
1 15 1 1 2 ARG HA H -4.158 -3.868 2.956 1.00 . A A . 2 ARG HA 1 1
1 16 1 1 2 ARG HB2 H -6.237 -3.596 1.616 1.00 . A A . 2 ARG HB2 1 1
1 17 1 1 2 ARG HB3 H -5.621 -2.085 0.985 1.00 . A A . 2 ARG HB3 1 1
1 18 1 1 2 ARG HD2 H -6.566 -4.299 -0.720 1.00 . A A . 2 ARG HD2 1 1
1 19 1 1 2 ARG HD3 H -5.804 -2.824 -1.313 1.00 . A A . 2 ARG HD3 1 1
1 20 1 1 2 ARG HE H -4.357 -5.222 -1.918 1.00 . A A . 2 ARG HE 1 1
1 21 1 1 2 ARG HG2 H -3.773 -3.335 -0.088 1.00 . A A . 2 ARG HG2 1 1
1 22 1 1 2 ARG HG3 H -4.497 -4.838 0.496 1.00 . A A . 2 ARG HG3 1 1
1 23 1 1 2 ARG HH11 H -6.872 -3.001 -3.047 1.00 . A A . 2 ARG HH11 1 1
1 24 1 1 2 ARG HH12 H -6.760 -3.501 -4.681 1.00 . A A . 2 ARG HH12 1 1
1 25 1 1 2 ARG HH21 H -4.216 -5.889 -4.158 1.00 . A A . 2 ARG HH21 1 1
1 26 1 1 2 ARG HH22 H -5.239 -5.146 -5.314 1.00 . A A . 2 ARG HH22 1 1
1 27 1 1 2 ARG N N -5.241 -2.229 3.612 1.00 . A A . 2 ARG N 1 1
1 28 1 1 2 ARG NE N -5.076 -4.584 -2.143 1.00 . A A . 2 ARG NE 1 1
1 29 1 1 2 ARG NH1 N -6.442 -3.595 -3.733 1.00 . A A . 2 ARG NH1 1 1
1 30 1 1 2 ARG NH2 N -4.942 -5.224 -4.359 1.00 . A A . 2 ARG NH2 1 1
1 31 1 1 2 ARG O O -3.407 -0.824 2.210 1.00 . A A . 2 ARG O 1 1
1 32 1 1 3 CYS C C -0.162 -2.492 0.762 1.00 . A A . 3 CYS C 1 1
1 33 1 1 3 CYS CA C -0.918 -1.853 1.891 1.00 . A A . 3 CYS CA 1 1
1 34 1 1 3 CYS CB C -0.014 -1.757 3.135 1.00 . A A . 3 CYS CB 1 1
1 35 1 1 3 CYS H H -2.033 -3.596 2.240 1.00 . A A . 3 CYS H 1 1
1 36 1 1 3 CYS HA H -1.214 -0.859 1.594 1.00 . A A . 3 CYS HA 1 1
1 37 1 1 3 CYS HB2 H 0.283 -2.752 3.429 1.00 . A A . 3 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H 0.868 -1.190 2.879 1.00 . A A . 3 CYS HB3 1 1
1 39 1 1 3 CYS N N -2.113 -2.620 2.167 1.00 . A A . 3 CYS N 1 1
1 40 1 1 3 CYS O O -0.181 -3.720 0.618 1.00 . A A . 3 CYS O 1 1
1 41 1 1 3 CYS SG S -0.781 -0.967 4.601 1.00 . A A . 3 CYS SG 1 1
1 42 1 1 4 THR C C 2.547 -2.762 -0.558 1.00 . A A . 4 THR C 1 1
1 43 1 1 4 THR CA C 1.262 -2.175 -1.137 1.00 . A A . 4 THR CA 1 1
1 44 1 1 4 THR CB C 1.598 -1.039 -2.138 1.00 . A A . 4 THR CB 1 1
1 45 1 1 4 THR CG2 C 0.338 -0.529 -2.818 1.00 . A A . 4 THR CG2 1 1
1 46 1 1 4 THR H H 0.369 -0.707 0.044 1.00 . A A . 4 THR H 1 1
1 47 1 1 4 THR HA H 0.711 -2.949 -1.651 1.00 . A A . 4 THR HA 1 1
1 48 1 1 4 THR HB H 2.273 -1.424 -2.890 1.00 . A A . 4 THR HB 1 1
1 49 1 1 4 THR HG1 H 3.107 0.196 -1.833 1.00 . A A . 4 THR HG1 1 1
1 50 1 1 4 THR HG21 H -0.358 -0.182 -2.069 1.00 . A A . 4 THR HG21 1 1
1 51 1 1 4 THR HG22 H -0.111 -1.322 -3.397 1.00 . A A . 4 THR HG22 1 1
1 52 1 1 4 THR HG23 H 0.595 0.289 -3.473 1.00 . A A . 4 THR HG23 1 1
1 53 1 1 4 THR N N 0.454 -1.681 -0.062 1.00 . A A . 4 THR N 1 1
1 54 1 1 4 THR O O 3.147 -2.177 0.364 1.00 . A A . 4 THR O 1 1
1 55 1 1 4 THR OG1 O 2.229 0.055 -1.452 1.00 . A A . 4 THR OG1 1 1
1 56 1 1 5 LYS C C 5.334 -3.908 -1.311 1.00 . A A . 5 LYS C 1 1
1 57 1 1 5 LYS CA C 4.176 -4.500 -0.535 1.00 . A A . 5 LYS CA 1 1
1 58 1 1 5 LYS CB C 4.176 -6.032 -0.624 1.00 . A A . 5 LYS CB 1 1
1 59 1 1 5 LYS CD C 2.611 -6.265 1.403 1.00 . A A . 5 LYS CD 1 1
1 60 1 1 5 LYS CE C 3.698 -6.611 2.412 1.00 . A A . 5 LYS CE 1 1
1 61 1 1 5 LYS CG C 2.942 -6.716 -0.028 1.00 . A A . 5 LYS CG 1 1
1 62 1 1 5 LYS H H 2.411 -4.397 -1.701 1.00 . A A . 5 LYS H 1 1
1 63 1 1 5 LYS HA H 4.280 -4.195 0.497 1.00 . A A . 5 LYS HA 1 1
1 64 1 1 5 LYS HB2 H 4.247 -6.317 -1.662 1.00 . A A . 5 LYS HB2 1 1
1 65 1 1 5 LYS HB3 H 5.048 -6.400 -0.103 1.00 . A A . 5 LYS HB3 1 1
1 66 1 1 5 LYS HD2 H 2.471 -5.195 1.399 1.00 . A A . 5 LYS HD2 1 1
1 67 1 1 5 LYS HD3 H 1.685 -6.734 1.707 1.00 . A A . 5 LYS HD3 1 1
1 68 1 1 5 LYS HE2 H 3.845 -7.680 2.415 1.00 . A A . 5 LYS HE2 1 1
1 69 1 1 5 LYS HE3 H 4.615 -6.121 2.120 1.00 . A A . 5 LYS HE3 1 1
1 70 1 1 5 LYS HG2 H 2.095 -6.504 -0.662 1.00 . A A . 5 LYS HG2 1 1
1 71 1 1 5 LYS HG3 H 3.116 -7.782 -0.029 1.00 . A A . 5 LYS HG3 1 1
1 72 1 1 5 LYS HZ1 H 4.075 -6.381 4.464 1.00 . A A . 5 LYS HZ1 1 1
1 73 1 1 5 LYS HZ2 H 2.470 -6.666 4.099 1.00 . A A . 5 LYS HZ2 1 1
1 74 1 1 5 LYS HZ3 H 3.136 -5.146 3.799 1.00 . A A . 5 LYS HZ3 1 1
1 75 1 1 5 LYS N N 2.947 -3.922 -1.026 1.00 . A A . 5 LYS N 1 1
1 76 1 1 5 LYS NZ N 3.324 -6.168 3.775 1.00 . A A . 5 LYS NZ 1 1
1 77 1 1 5 LYS O O 6.451 -3.764 -0.795 1.00 . A A . 5 LYS O 1 1
1 78 1 1 6 SER C C 6.132 -1.448 -2.860 1.00 . A A . 6 SER C 1 1
1 79 1 1 6 SER CA C 6.016 -2.873 -3.371 1.00 . A A . 6 SER CA 1 1
1 80 1 1 6 SER CB C 5.540 -2.892 -4.822 1.00 . A A . 6 SER CB 1 1
1 81 1 1 6 SER H H 4.199 -3.796 -2.943 1.00 . A A . 6 SER H 1 1
1 82 1 1 6 SER HA H 6.968 -3.375 -3.296 1.00 . A A . 6 SER HA 1 1
1 83 1 1 6 SER HB2 H 6.149 -2.211 -5.400 1.00 . A A . 6 SER HB2 1 1
1 84 1 1 6 SER HB3 H 5.626 -3.887 -5.229 1.00 . A A . 6 SER HB3 1 1
1 85 1 1 6 SER HG H 4.135 -1.685 -4.336 1.00 . A A . 6 SER HG 1 1
1 86 1 1 6 SER N N 5.069 -3.566 -2.553 1.00 . A A . 6 SER N 1 1
1 87 1 1 6 SER O O 5.118 -0.730 -2.790 1.00 . A A . 6 SER O 1 1
1 88 1 1 6 SER OG O 4.177 -2.472 -4.898 1.00 . A A . 6 SER OG 1 1
1 89 1 1 7 ILE C C 7.408 1.336 -3.006 1.00 . A A . 7 ILE C 1 1
1 90 1 1 7 ILE CA C 7.561 0.259 -1.928 1.00 . A A . 7 ILE CA 1 1
1 91 1 1 7 ILE CB C 8.948 0.359 -1.225 1.00 . A A . 7 ILE CB 1 1
1 92 1 1 7 ILE CD1 C 11.487 0.239 -1.588 1.00 . A A . 7 ILE CD1 1 1
1 93 1 1 7 ILE CG1 C 10.108 0.157 -2.218 1.00 . A A . 7 ILE CG1 1 1
1 94 1 1 7 ILE CG2 C 9.024 -0.663 -0.100 1.00 . A A . 7 ILE CG2 1 1
1 95 1 1 7 ILE H H 8.084 -1.673 -2.593 1.00 . A A . 7 ILE H 1 1
1 96 1 1 7 ILE HA H 6.786 0.422 -1.191 1.00 . A A . 7 ILE HA 1 1
1 97 1 1 7 ILE HB H 9.026 1.340 -0.780 1.00 . A A . 7 ILE HB 1 1
1 98 1 1 7 ILE HD11 H 11.581 -0.526 -0.832 1.00 . A A . 7 ILE HD11 1 1
1 99 1 1 7 ILE HD12 H 11.617 1.211 -1.134 1.00 . A A . 7 ILE HD12 1 1
1 100 1 1 7 ILE HD13 H 12.243 0.092 -2.345 1.00 . A A . 7 ILE HD13 1 1
1 101 1 1 7 ILE HG12 H 10.019 -0.815 -2.677 1.00 . A A . 7 ILE HG12 1 1
1 102 1 1 7 ILE HG13 H 10.047 0.915 -2.984 1.00 . A A . 7 ILE HG13 1 1
1 103 1 1 7 ILE HG21 H 10.000 -0.613 0.361 1.00 . A A . 7 ILE HG21 1 1
1 104 1 1 7 ILE HG22 H 8.868 -1.654 -0.505 1.00 . A A . 7 ILE HG22 1 1
1 105 1 1 7 ILE HG23 H 8.264 -0.453 0.638 1.00 . A A . 7 ILE HG23 1 1
1 106 1 1 7 ILE N N 7.328 -1.056 -2.484 1.00 . A A . 7 ILE N 1 1
1 107 1 1 7 ILE O O 7.687 1.071 -4.195 1.00 . A A . 7 ILE O 1 1
1 108 1 1 8 PRO C C 5.313 2.207 -0.747 1.00 . A A . 8 PRO C 1 1
1 109 1 1 8 PRO CA C 6.583 2.909 -1.250 1.00 . A A . 8 PRO CA 1 1
1 110 1 1 8 PRO CB C 6.351 4.429 -1.318 1.00 . A A . 8 PRO CB 1 1
1 111 1 1 8 PRO CD C 6.710 3.664 -3.547 1.00 . A A . 8 PRO CD 1 1
1 112 1 1 8 PRO CG C 6.874 4.847 -2.649 1.00 . A A . 8 PRO CG 1 1
1 113 1 1 8 PRO HA H 7.390 2.693 -0.569 1.00 . A A . 8 PRO HA 1 1
1 114 1 1 8 PRO HB2 H 5.293 4.628 -1.230 1.00 . A A . 8 PRO HB2 1 1
1 115 1 1 8 PRO HB3 H 6.879 4.917 -0.513 1.00 . A A . 8 PRO HB3 1 1
1 116 1 1 8 PRO HD2 H 5.711 3.631 -3.957 1.00 . A A . 8 PRO HD2 1 1
1 117 1 1 8 PRO HD3 H 7.447 3.676 -4.336 1.00 . A A . 8 PRO HD3 1 1
1 118 1 1 8 PRO HG2 H 6.304 5.684 -3.024 1.00 . A A . 8 PRO HG2 1 1
1 119 1 1 8 PRO HG3 H 7.918 5.111 -2.564 1.00 . A A . 8 PRO HG3 1 1
1 120 1 1 8 PRO N N 6.937 2.545 -2.640 1.00 . A A . 8 PRO N 1 1
1 121 1 1 8 PRO O O 4.386 1.955 -1.529 1.00 . A A . 8 PRO O 1 1
1 122 1 1 9 PRO C C 2.947 2.193 1.277 1.00 . A A . 9 PRO C 1 1
1 123 1 1 9 PRO CA C 4.113 1.211 1.156 1.00 . A A . 9 PRO CA 1 1
1 124 1 1 9 PRO CB C 4.604 0.754 2.537 1.00 . A A . 9 PRO CB 1 1
1 125 1 1 9 PRO CD C 6.365 2.049 1.540 1.00 . A A . 9 PRO CD 1 1
1 126 1 1 9 PRO CG C 5.750 1.655 2.858 1.00 . A A . 9 PRO CG 1 1
1 127 1 1 9 PRO HA H 3.796 0.361 0.569 1.00 . A A . 9 PRO HA 1 1
1 128 1 1 9 PRO HB2 H 3.804 0.858 3.256 1.00 . A A . 9 PRO HB2 1 1
1 129 1 1 9 PRO HB3 H 4.917 -0.278 2.488 1.00 . A A . 9 PRO HB3 1 1
1 130 1 1 9 PRO HD2 H 6.670 3.085 1.566 1.00 . A A . 9 PRO HD2 1 1
1 131 1 1 9 PRO HD3 H 7.208 1.413 1.314 1.00 . A A . 9 PRO HD3 1 1
1 132 1 1 9 PRO HG2 H 5.390 2.530 3.378 1.00 . A A . 9 PRO HG2 1 1
1 133 1 1 9 PRO HG3 H 6.471 1.131 3.467 1.00 . A A . 9 PRO HG3 1 1
1 134 1 1 9 PRO N N 5.273 1.851 0.556 1.00 . A A . 9 PRO N 1 1
1 135 1 1 9 PRO O O 2.933 3.091 2.134 1.00 . A A . 9 PRO O 1 1
1 136 1 1 10 ARG C C -0.271 2.125 0.911 1.00 . A A . 10 ARG C 1 1
1 137 1 1 10 ARG CA C 0.870 2.902 0.331 1.00 . A A . 10 ARG CA 1 1
1 138 1 1 10 ARG CB C 0.578 3.299 -1.115 1.00 . A A . 10 ARG CB 1 1
1 139 1 1 10 ARG CD C 1.464 4.321 -3.248 1.00 . A A . 10 ARG CD 1 1
1 140 1 1 10 ARG CG C 1.732 4.039 -1.781 1.00 . A A . 10 ARG CG 1 1
1 141 1 1 10 ARG CZ C 2.030 2.437 -4.805 1.00 . A A . 10 ARG CZ 1 1
1 142 1 1 10 ARG H H 2.116 1.354 -0.296 1.00 . A A . 10 ARG H 1 1
1 143 1 1 10 ARG HA H 1.051 3.787 0.921 1.00 . A A . 10 ARG HA 1 1
1 144 1 1 10 ARG HB2 H 0.374 2.404 -1.686 1.00 . A A . 10 ARG HB2 1 1
1 145 1 1 10 ARG HB3 H -0.294 3.935 -1.137 1.00 . A A . 10 ARG HB3 1 1
1 146 1 1 10 ARG HD2 H 0.614 4.983 -3.324 1.00 . A A . 10 ARG HD2 1 1
1 147 1 1 10 ARG HD3 H 2.331 4.800 -3.674 1.00 . A A . 10 ARG HD3 1 1
1 148 1 1 10 ARG HE H 0.257 2.757 -3.885 1.00 . A A . 10 ARG HE 1 1
1 149 1 1 10 ARG HG2 H 1.888 4.979 -1.271 1.00 . A A . 10 ARG HG2 1 1
1 150 1 1 10 ARG HG3 H 2.624 3.435 -1.695 1.00 . A A . 10 ARG HG3 1 1
1 151 1 1 10 ARG HH11 H 3.614 3.716 -4.545 1.00 . A A . 10 ARG HH11 1 1
1 152 1 1 10 ARG HH12 H 3.923 2.407 -5.581 1.00 . A A . 10 ARG HH12 1 1
1 153 1 1 10 ARG HH21 H 0.688 0.996 -5.325 1.00 . A A . 10 ARG HH21 1 1
1 154 1 1 10 ARG HH22 H 2.217 0.812 -6.048 1.00 . A A . 10 ARG HH22 1 1
1 155 1 1 10 ARG N N 2.027 2.067 0.379 1.00 . A A . 10 ARG N 1 1
1 156 1 1 10 ARG NE N 1.177 3.091 -3.997 1.00 . A A . 10 ARG NE 1 1
1 157 1 1 10 ARG NH1 N 3.270 2.886 -4.988 1.00 . A A . 10 ARG NH1 1 1
1 158 1 1 10 ARG NH2 N 1.623 1.343 -5.436 1.00 . A A . 10 ARG NH2 1 1
1 159 1 1 10 ARG O O -0.580 1.024 0.441 1.00 . A A . 10 ARG O 1 1
1 160 1 1 11 CYS C C -3.241 2.590 2.279 1.00 . A A . 11 CYS C 1 1
1 161 1 1 11 CYS CA C -1.915 1.964 2.605 1.00 . A A . 11 CYS CA 1 1
1 162 1 1 11 CYS CB C -1.668 1.892 4.101 1.00 . A A . 11 CYS CB 1 1
1 163 1 1 11 CYS H H -0.570 3.517 2.290 1.00 . A A . 11 CYS H 1 1
1 164 1 1 11 CYS HA H -1.930 0.956 2.217 1.00 . A A . 11 CYS HA 1 1
1 165 1 1 11 CYS HB2 H -1.572 2.893 4.495 1.00 . A A . 11 CYS HB2 1 1
1 166 1 1 11 CYS HB3 H -2.504 1.397 4.571 1.00 . A A . 11 CYS HB3 1 1
1 167 1 1 11 CYS N N -0.848 2.641 1.946 1.00 . A A . 11 CYS N 1 1
1 168 1 1 11 CYS O O -3.378 3.821 2.229 1.00 . A A . 11 CYS O 1 1
1 169 1 1 11 CYS SG S -0.152 0.964 4.536 1.00 . A A . 11 CYS SG 1 1
1 170 1 1 12 PHE C C -6.372 2.040 2.892 1.00 . A A . 12 PHE C 1 1
1 171 1 1 12 PHE CA C -5.505 2.135 1.650 1.00 . A A . 12 PHE CA 1 1
1 172 1 1 12 PHE CB C -6.030 1.198 0.557 1.00 . A A . 12 PHE CB 1 1
1 173 1 1 12 PHE CD1 C -4.238 0.017 -0.736 1.00 . A A . 12 PHE CD1 1 1
1 174 1 1 12 PHE CD2 C -5.077 2.072 -1.587 1.00 . A A . 12 PHE CD2 1 1
1 175 1 1 12 PHE CE1 C -3.370 -0.077 -1.792 1.00 . A A . 12 PHE CE1 1 1
1 176 1 1 12 PHE CE2 C -4.209 1.981 -2.652 1.00 . A A . 12 PHE CE2 1 1
1 177 1 1 12 PHE CG C -5.103 1.092 -0.619 1.00 . A A . 12 PHE CG 1 1
1 178 1 1 12 PHE CZ C -3.355 0.904 -2.753 1.00 . A A . 12 PHE CZ 1 1
1 179 1 1 12 PHE H H -3.970 0.787 2.052 1.00 . A A . 12 PHE H 1 1
1 180 1 1 12 PHE HA H -5.470 3.145 1.272 1.00 . A A . 12 PHE HA 1 1
1 181 1 1 12 PHE HB2 H -6.162 0.210 0.971 1.00 . A A . 12 PHE HB2 1 1
1 182 1 1 12 PHE HB3 H -6.982 1.565 0.203 1.00 . A A . 12 PHE HB3 1 1
1 183 1 1 12 PHE HD1 H -4.246 -0.756 0.018 1.00 . A A . 12 PHE HD1 1 1
1 184 1 1 12 PHE HD2 H -5.748 2.916 -1.506 1.00 . A A . 12 PHE HD2 1 1
1 185 1 1 12 PHE HE1 H -2.700 -0.922 -1.870 1.00 . A A . 12 PHE HE1 1 1
1 186 1 1 12 PHE HE2 H -4.196 2.752 -3.407 1.00 . A A . 12 PHE HE2 1 1
1 187 1 1 12 PHE HZ H -2.669 0.827 -3.583 1.00 . A A . 12 PHE HZ 1 1
1 188 1 1 12 PHE N N -4.181 1.748 2.005 1.00 . A A . 12 PHE N 1 1
1 189 1 1 12 PHE O O -6.126 1.166 3.747 1.00 . A A . 12 PHE O 1 1
1 190 1 1 13 PRO C C -9.094 1.694 4.448 1.00 . A A . 13 PRO C 1 1
1 191 1 1 13 PRO CA C -8.266 2.958 4.213 1.00 . A A . 13 PRO CA 1 1
1 192 1 1 13 PRO CB C -9.190 4.147 3.954 1.00 . A A . 13 PRO CB 1 1
1 193 1 1 13 PRO CD C -7.818 3.899 2.018 1.00 . A A . 13 PRO CD 1 1
1 194 1 1 13 PRO CG C -8.565 4.902 2.835 1.00 . A A . 13 PRO CG 1 1
1 195 1 1 13 PRO HA H -7.680 3.151 5.099 1.00 . A A . 13 PRO HA 1 1
1 196 1 1 13 PRO HB2 H -10.161 3.766 3.679 1.00 . A A . 13 PRO HB2 1 1
1 197 1 1 13 PRO HB3 H -9.275 4.750 4.846 1.00 . A A . 13 PRO HB3 1 1
1 198 1 1 13 PRO HD2 H -8.463 3.467 1.267 1.00 . A A . 13 PRO HD2 1 1
1 199 1 1 13 PRO HD3 H -6.962 4.369 1.562 1.00 . A A . 13 PRO HD3 1 1
1 200 1 1 13 PRO HG2 H -9.333 5.369 2.239 1.00 . A A . 13 PRO HG2 1 1
1 201 1 1 13 PRO HG3 H -7.888 5.646 3.227 1.00 . A A . 13 PRO HG3 1 1
1 202 1 1 13 PRO N N -7.409 2.898 3.017 1.00 . A A . 13 PRO N 1 1
1 203 1 1 13 PRO O O -9.764 1.569 5.463 1.00 . A A . 13 PRO O 1 1
1 204 1 1 14 ASP C C -8.897 -1.519 4.400 1.00 . A A . 14 ASP C 1 1
1 205 1 1 14 ASP CA C -9.768 -0.496 3.681 1.00 . A A . 14 ASP CA 1 1
1 206 1 1 14 ASP CB C -10.276 -1.066 2.338 1.00 . A A . 14 ASP CB 1 1
1 207 1 1 14 ASP CG C -9.182 -1.441 1.353 1.00 . A A . 14 ASP CG 1 1
1 208 1 1 14 ASP H H -8.528 0.940 2.707 1.00 . A A . 14 ASP H 1 1
1 209 1 1 14 ASP HA H -10.616 -0.287 4.316 1.00 . A A . 14 ASP HA 1 1
1 210 1 1 14 ASP HB2 H -10.854 -1.956 2.537 1.00 . A A . 14 ASP HB2 1 1
1 211 1 1 14 ASP HB3 H -10.921 -0.335 1.874 1.00 . A A . 14 ASP HB3 1 1
1 212 1 1 14 ASP N N -9.052 0.764 3.517 1.00 . A A . 14 ASP N 1 1
1 213 1 1 14 ASP O O -9.338 -2.651 4.677 1.00 . A A . 14 ASP O 1 1
1 214 1 1 14 ASP OD1 O -8.747 -2.602 1.336 1.00 . A A . 14 ASP OD1 1 1
1 215 1 1 14 ASP OD2 O -8.789 -0.582 0.537 1.00 . A A . 14 ASP OD2 1 1
2 216 1 1 1 GLY C C -5.790 -2.824 4.421 1.00 . A A . 1 GLY C 1 1
2 217 1 1 1 GLY CA C -6.665 -2.004 5.312 1.00 . A A . 1 GLY CA 1 1
2 218 1 1 1 GLY H1 H -7.410 -0.235 4.407 1.00 . A A . 1 GLY H1 1 1
2 219 1 1 1 GLY HA2 H -6.043 -1.353 5.905 1.00 . A A . 1 GLY HA2 1 1
2 220 1 1 1 GLY HA3 H -7.223 -2.660 5.964 1.00 . A A . 1 GLY HA3 1 1
2 221 1 1 1 GLY N N -7.583 -1.190 4.541 1.00 . A A . 1 GLY N 1 1
2 222 1 1 1 GLY O O -5.685 -4.045 4.561 1.00 . A A . 1 GLY O 1 1
2 223 1 1 2 ARG C C -3.152 -1.925 2.264 1.00 . A A . 2 ARG C 1 1
2 224 1 1 2 ARG CA C -4.351 -2.792 2.533 1.00 . A A . 2 ARG CA 1 1
2 225 1 1 2 ARG CB C -5.184 -3.037 1.274 1.00 . A A . 2 ARG CB 1 1
2 226 1 1 2 ARG CD C -5.427 -3.825 -1.082 1.00 . A A . 2 ARG CD 1 1
2 227 1 1 2 ARG CG C -4.442 -3.522 0.046 1.00 . A A . 2 ARG CG 1 1
2 228 1 1 2 ARG CZ C -6.679 -2.025 -2.303 1.00 . A A . 2 ARG CZ 1 1
2 229 1 1 2 ARG H H -5.279 -1.186 3.472 1.00 . A A . 2 ARG H 1 1
2 230 1 1 2 ARG HA H -4.022 -3.741 2.924 1.00 . A A . 2 ARG HA 1 1
2 231 1 1 2 ARG HB2 H -5.936 -3.776 1.506 1.00 . A A . 2 ARG HB2 1 1
2 232 1 1 2 ARG HB3 H -5.688 -2.115 1.022 1.00 . A A . 2 ARG HB3 1 1
2 233 1 1 2 ARG HD2 H -4.877 -3.912 -2.007 1.00 . A A . 2 ARG HD2 1 1
2 234 1 1 2 ARG HD3 H -5.928 -4.758 -0.870 1.00 . A A . 2 ARG HD3 1 1
2 235 1 1 2 ARG HE H -6.966 -2.583 -0.399 1.00 . A A . 2 ARG HE 1 1
2 236 1 1 2 ARG HG2 H -3.750 -2.757 -0.275 1.00 . A A . 2 ARG HG2 1 1
2 237 1 1 2 ARG HG3 H -3.902 -4.422 0.298 1.00 . A A . 2 ARG HG3 1 1
2 238 1 1 2 ARG HH11 H -5.403 -3.016 -3.569 1.00 . A A . 2 ARG HH11 1 1
2 239 1 1 2 ARG HH12 H -6.246 -1.706 -4.267 1.00 . A A . 2 ARG HH12 1 1
2 240 1 1 2 ARG HH21 H -8.032 -0.880 -1.344 1.00 . A A . 2 ARG HH21 1 1
2 241 1 1 2 ARG HH22 H -7.793 -0.447 -2.987 1.00 . A A . 2 ARG HH22 1 1
2 242 1 1 2 ARG N N -5.178 -2.160 3.504 1.00 . A A . 2 ARG N 1 1
2 243 1 1 2 ARG NE N -6.434 -2.760 -1.218 1.00 . A A . 2 ARG NE 1 1
2 244 1 1 2 ARG NH1 N -6.065 -2.271 -3.459 1.00 . A A . 2 ARG NH1 1 1
2 245 1 1 2 ARG NH2 N -7.561 -1.053 -2.223 1.00 . A A . 2 ARG NH2 1 1
2 246 1 1 2 ARG O O -3.285 -0.826 1.761 1.00 . A A . 2 ARG O 1 1
2 247 1 1 3 CYS C C -0.042 -2.319 1.306 1.00 . A A . 3 CYS C 1 1
2 248 1 1 3 CYS CA C -0.796 -1.657 2.423 1.00 . A A . 3 CYS CA 1 1
2 249 1 1 3 CYS CB C 0.050 -1.603 3.702 1.00 . A A . 3 CYS CB 1 1
2 250 1 1 3 CYS H H -1.967 -3.258 3.104 1.00 . A A . 3 CYS H 1 1
2 251 1 1 3 CYS HA H -1.044 -0.655 2.110 1.00 . A A . 3 CYS HA 1 1
2 252 1 1 3 CYS HB2 H 0.363 -2.605 3.958 1.00 . A A . 3 CYS HB2 1 1
2 253 1 1 3 CYS HB3 H 0.923 -0.994 3.521 1.00 . A A . 3 CYS HB3 1 1
2 254 1 1 3 CYS N N -2.010 -2.390 2.644 1.00 . A A . 3 CYS N 1 1
2 255 1 1 3 CYS O O -0.045 -3.556 1.204 1.00 . A A . 3 CYS O 1 1
2 256 1 1 3 CYS SG S -0.830 -0.905 5.160 1.00 . A A . 3 CYS SG 1 1
2 257 1 1 4 THR C C 2.502 -2.767 -0.261 1.00 . A A . 4 THR C 1 1
2 258 1 1 4 THR CA C 1.236 -2.050 -0.679 1.00 . A A . 4 THR CA 1 1
2 259 1 1 4 THR CB C 1.551 -0.956 -1.728 1.00 . A A . 4 THR CB 1 1
2 260 1 1 4 THR CG2 C 0.276 -0.408 -2.338 1.00 . A A . 4 THR CG2 1 1
2 261 1 1 4 THR H H 0.516 -0.553 0.571 1.00 . A A . 4 THR H 1 1
2 262 1 1 4 THR HA H 0.569 -2.767 -1.132 1.00 . A A . 4 THR HA 1 1
2 263 1 1 4 THR HB H 2.153 -1.395 -2.511 1.00 . A A . 4 THR HB 1 1
2 264 1 1 4 THR HG1 H 3.194 0.012 -1.438 1.00 . A A . 4 THR HG1 1 1
2 265 1 1 4 THR HG21 H 0.519 0.365 -3.053 1.00 . A A . 4 THR HG21 1 1
2 266 1 1 4 THR HG22 H -0.344 0.008 -1.557 1.00 . A A . 4 THR HG22 1 1
2 267 1 1 4 THR HG23 H -0.256 -1.204 -2.836 1.00 . A A . 4 THR HG23 1 1
2 268 1 1 4 THR N N 0.547 -1.528 0.451 1.00 . A A . 4 THR N 1 1
2 269 1 1 4 THR O O 3.250 -2.304 0.609 1.00 . A A . 4 THR O 1 1
2 270 1 1 4 THR OG1 O 2.284 0.112 -1.122 1.00 . A A . 4 THR OG1 1 1
2 271 1 1 5 LYS C C 4.993 -4.203 -1.481 1.00 . A A . 5 LYS C 1 1
2 272 1 1 5 LYS CA C 3.872 -4.721 -0.598 1.00 . A A . 5 LYS CA 1 1
2 273 1 1 5 LYS CB C 3.563 -6.186 -0.922 1.00 . A A . 5 LYS CB 1 1
2 274 1 1 5 LYS CD C 2.517 -6.751 1.341 1.00 . A A . 5 LYS CD 1 1
2 275 1 1 5 LYS CE C 3.651 -7.663 1.767 1.00 . A A . 5 LYS CE 1 1
2 276 1 1 5 LYS CG C 2.340 -6.751 -0.177 1.00 . A A . 5 LYS CG 1 1
2 277 1 1 5 LYS H H 2.017 -4.252 -1.463 1.00 . A A . 5 LYS H 1 1
2 278 1 1 5 LYS HA H 4.152 -4.629 0.441 1.00 . A A . 5 LYS HA 1 1
2 279 1 1 5 LYS HB2 H 3.373 -6.260 -1.983 1.00 . A A . 5 LYS HB2 1 1
2 280 1 1 5 LYS HB3 H 4.422 -6.793 -0.681 1.00 . A A . 5 LYS HB3 1 1
2 281 1 1 5 LYS HD2 H 2.733 -5.746 1.674 1.00 . A A . 5 LYS HD2 1 1
2 282 1 1 5 LYS HD3 H 1.601 -7.091 1.800 1.00 . A A . 5 LYS HD3 1 1
2 283 1 1 5 LYS HE2 H 3.439 -8.664 1.422 1.00 . A A . 5 LYS HE2 1 1
2 284 1 1 5 LYS HE3 H 4.568 -7.318 1.312 1.00 . A A . 5 LYS HE3 1 1
2 285 1 1 5 LYS HG2 H 1.480 -6.142 -0.416 1.00 . A A . 5 LYS HG2 1 1
2 286 1 1 5 LYS HG3 H 2.160 -7.761 -0.511 1.00 . A A . 5 LYS HG3 1 1
2 287 1 1 5 LYS HZ1 H 4.621 -8.312 3.471 1.00 . A A . 5 LYS HZ1 1 1
2 288 1 1 5 LYS HZ2 H 2.981 -8.051 3.718 1.00 . A A . 5 LYS HZ2 1 1
2 289 1 1 5 LYS HZ3 H 4.034 -6.743 3.600 1.00 . A A . 5 LYS HZ3 1 1
2 290 1 1 5 LYS N N 2.702 -3.921 -0.843 1.00 . A A . 5 LYS N 1 1
2 291 1 1 5 LYS NZ N 3.824 -7.691 3.228 1.00 . A A . 5 LYS NZ 1 1
2 292 1 1 5 LYS O O 6.172 -4.494 -1.274 1.00 . A A . 5 LYS O 1 1
2 293 1 1 6 SER C C 5.795 -1.396 -2.828 1.00 . A A . 6 SER C 1 1
2 294 1 1 6 SER CA C 5.450 -2.793 -3.376 1.00 . A A . 6 SER CA 1 1
2 295 1 1 6 SER CB C 4.713 -2.737 -4.709 1.00 . A A . 6 SER CB 1 1
2 296 1 1 6 SER H H 3.636 -3.284 -2.615 1.00 . A A . 6 SER H 1 1
2 297 1 1 6 SER HA H 6.351 -3.378 -3.496 1.00 . A A . 6 SER HA 1 1
2 298 1 1 6 SER HB2 H 5.131 -1.956 -5.325 1.00 . A A . 6 SER HB2 1 1
2 299 1 1 6 SER HB3 H 4.808 -3.686 -5.215 1.00 . A A . 6 SER HB3 1 1
2 300 1 1 6 SER HG H 3.065 -1.686 -4.983 1.00 . A A . 6 SER HG 1 1
2 301 1 1 6 SER N N 4.591 -3.447 -2.467 1.00 . A A . 6 SER N 1 1
2 302 1 1 6 SER O O 4.940 -0.724 -2.217 1.00 . A A . 6 SER O 1 1
2 303 1 1 6 SER OG O 3.318 -2.477 -4.487 1.00 . A A . 6 SER OG 1 1
2 304 1 1 7 ILE C C 7.138 1.464 -3.427 1.00 . A A . 7 ILE C 1 1
2 305 1 1 7 ILE CA C 7.497 0.302 -2.495 1.00 . A A . 7 ILE CA 1 1
2 306 1 1 7 ILE CB C 9.033 0.284 -2.214 1.00 . A A . 7 ILE CB 1 1
2 307 1 1 7 ILE CD1 C 11.340 -0.011 -3.319 1.00 . A A . 7 ILE CD1 1 1
2 308 1 1 7 ILE CG1 C 9.832 -0.035 -3.495 1.00 . A A . 7 ILE CG1 1 1
2 309 1 1 7 ILE CG2 C 9.357 -0.720 -1.106 1.00 . A A . 7 ILE CG2 1 1
2 310 1 1 7 ILE H H 7.619 -1.491 -3.615 1.00 . A A . 7 ILE H 1 1
2 311 1 1 7 ILE HA H 6.975 0.450 -1.562 1.00 . A A . 7 ILE HA 1 1
2 312 1 1 7 ILE HB H 9.311 1.265 -1.858 1.00 . A A . 7 ILE HB 1 1
2 313 1 1 7 ILE HD11 H 11.815 -0.248 -4.260 1.00 . A A . 7 ILE HD11 1 1
2 314 1 1 7 ILE HD12 H 11.627 -0.741 -2.576 1.00 . A A . 7 ILE HD12 1 1
2 315 1 1 7 ILE HD13 H 11.650 0.971 -2.997 1.00 . A A . 7 ILE HD13 1 1
2 316 1 1 7 ILE HG12 H 9.563 -1.021 -3.841 1.00 . A A . 7 ILE HG12 1 1
2 317 1 1 7 ILE HG13 H 9.572 0.688 -4.254 1.00 . A A . 7 ILE HG13 1 1
2 318 1 1 7 ILE HG21 H 10.422 -0.726 -0.929 1.00 . A A . 7 ILE HG21 1 1
2 319 1 1 7 ILE HG22 H 9.037 -1.706 -1.410 1.00 . A A . 7 ILE HG22 1 1
2 320 1 1 7 ILE HG23 H 8.843 -0.443 -0.198 1.00 . A A . 7 ILE HG23 1 1
2 321 1 1 7 ILE N N 7.024 -0.964 -3.039 1.00 . A A . 7 ILE N 1 1
2 322 1 1 7 ILE O O 7.140 1.298 -4.651 1.00 . A A . 7 ILE O 1 1
2 323 1 1 8 PRO C C 5.399 2.272 -0.856 1.00 . A A . 8 PRO C 1 1
2 324 1 1 8 PRO CA C 6.682 2.863 -1.439 1.00 . A A . 8 PRO CA 1 1
2 325 1 1 8 PRO CB C 6.656 4.397 -1.308 1.00 . A A . 8 PRO CB 1 1
2 326 1 1 8 PRO CD C 6.417 3.836 -3.622 1.00 . A A . 8 PRO CD 1 1
2 327 1 1 8 PRO CG C 6.835 4.928 -2.695 1.00 . A A . 8 PRO CG 1 1
2 328 1 1 8 PRO HA H 7.538 2.461 -0.919 1.00 . A A . 8 PRO HA 1 1
2 329 1 1 8 PRO HB2 H 5.707 4.701 -0.891 1.00 . A A . 8 PRO HB2 1 1
2 330 1 1 8 PRO HB3 H 7.455 4.720 -0.656 1.00 . A A . 8 PRO HB3 1 1
2 331 1 1 8 PRO HD2 H 5.354 3.878 -3.812 1.00 . A A . 8 PRO HD2 1 1
2 332 1 1 8 PRO HD3 H 6.975 3.897 -4.543 1.00 . A A . 8 PRO HD3 1 1
2 333 1 1 8 PRO HG2 H 6.215 5.799 -2.840 1.00 . A A . 8 PRO HG2 1 1
2 334 1 1 8 PRO HG3 H 7.872 5.179 -2.857 1.00 . A A . 8 PRO HG3 1 1
2 335 1 1 8 PRO N N 6.773 2.635 -2.880 1.00 . A A . 8 PRO N 1 1
2 336 1 1 8 PRO O O 4.325 2.357 -1.486 1.00 . A A . 8 PRO O 1 1
2 337 1 1 9 PRO C C 3.330 2.119 1.442 1.00 . A A . 9 PRO C 1 1
2 338 1 1 9 PRO CA C 4.338 1.059 0.989 1.00 . A A . 9 PRO CA 1 1
2 339 1 1 9 PRO CB C 4.930 0.306 2.186 1.00 . A A . 9 PRO CB 1 1
2 340 1 1 9 PRO CD C 6.725 1.498 1.128 1.00 . A A . 9 PRO CD 1 1
2 341 1 1 9 PRO CG C 6.250 0.945 2.441 1.00 . A A . 9 PRO CG 1 1
2 342 1 1 9 PRO HA H 3.837 0.367 0.326 1.00 . A A . 9 PRO HA 1 1
2 343 1 1 9 PRO HB2 H 4.268 0.409 3.032 1.00 . A A . 9 PRO HB2 1 1
2 344 1 1 9 PRO HB3 H 5.039 -0.740 1.938 1.00 . A A . 9 PRO HB3 1 1
2 345 1 1 9 PRO HD2 H 7.203 2.453 1.281 1.00 . A A . 9 PRO HD2 1 1
2 346 1 1 9 PRO HD3 H 7.403 0.806 0.652 1.00 . A A . 9 PRO HD3 1 1
2 347 1 1 9 PRO HG2 H 6.135 1.745 3.158 1.00 . A A . 9 PRO HG2 1 1
2 348 1 1 9 PRO HG3 H 6.950 0.211 2.815 1.00 . A A . 9 PRO HG3 1 1
2 349 1 1 9 PRO N N 5.487 1.655 0.333 1.00 . A A . 9 PRO N 1 1
2 350 1 1 9 PRO O O 3.634 2.982 2.284 1.00 . A A . 9 PRO O 1 1
2 351 1 1 10 ARG C C -0.090 2.171 1.593 1.00 . A A . 10 ARG C 1 1
2 352 1 1 10 ARG CA C 1.089 2.986 1.144 1.00 . A A . 10 ARG CA 1 1
2 353 1 1 10 ARG CB C 0.707 3.817 -0.081 1.00 . A A . 10 ARG CB 1 1
2 354 1 1 10 ARG CD C 1.383 5.518 -1.781 1.00 . A A . 10 ARG CD 1 1
2 355 1 1 10 ARG CG C 1.806 4.737 -0.559 1.00 . A A . 10 ARG CG 1 1
2 356 1 1 10 ARG CZ C 2.530 6.990 -3.428 1.00 . A A . 10 ARG CZ 1 1
2 357 1 1 10 ARG H H 2.046 1.406 0.132 1.00 . A A . 10 ARG H 1 1
2 358 1 1 10 ARG HA H 1.400 3.644 1.942 1.00 . A A . 10 ARG HA 1 1
2 359 1 1 10 ARG HB2 H 0.454 3.146 -0.888 1.00 . A A . 10 ARG HB2 1 1
2 360 1 1 10 ARG HB3 H -0.158 4.415 0.160 1.00 . A A . 10 ARG HB3 1 1
2 361 1 1 10 ARG HD2 H 1.183 4.826 -2.586 1.00 . A A . 10 ARG HD2 1 1
2 362 1 1 10 ARG HD3 H 0.486 6.074 -1.550 1.00 . A A . 10 ARG HD3 1 1
2 363 1 1 10 ARG HE H 3.068 6.676 -1.493 1.00 . A A . 10 ARG HE 1 1
2 364 1 1 10 ARG HG2 H 2.051 5.428 0.234 1.00 . A A . 10 ARG HG2 1 1
2 365 1 1 10 ARG HG3 H 2.676 4.144 -0.801 1.00 . A A . 10 ARG HG3 1 1
2 366 1 1 10 ARG HH11 H 0.852 6.094 -4.212 1.00 . A A . 10 ARG HH11 1 1
2 367 1 1 10 ARG HH12 H 1.707 7.100 -5.290 1.00 . A A . 10 ARG HH12 1 1
2 368 1 1 10 ARG HH21 H 4.218 8.104 -3.028 1.00 . A A . 10 ARG HH21 1 1
2 369 1 1 10 ARG HH22 H 3.610 8.239 -4.613 1.00 . A A . 10 ARG HH22 1 1
2 370 1 1 10 ARG N N 2.177 2.086 0.834 1.00 . A A . 10 ARG N 1 1
2 371 1 1 10 ARG NE N 2.426 6.453 -2.206 1.00 . A A . 10 ARG NE 1 1
2 372 1 1 10 ARG NH1 N 1.631 6.706 -4.369 1.00 . A A . 10 ARG NH1 1 1
2 373 1 1 10 ARG NH2 N 3.522 7.833 -3.700 1.00 . A A . 10 ARG NH2 1 1
2 374 1 1 10 ARG O O -0.280 1.054 1.117 1.00 . A A . 10 ARG O 1 1
2 375 1 1 11 CYS C C -3.281 2.548 2.551 1.00 . A A . 11 CYS C 1 1
2 376 1 1 11 CYS CA C -1.977 1.960 3.014 1.00 . A A . 11 CYS CA 1 1
2 377 1 1 11 CYS CB C -1.909 1.881 4.535 1.00 . A A . 11 CYS CB 1 1
2 378 1 1 11 CYS H H -0.699 3.596 2.842 1.00 . A A . 11 CYS H 1 1
2 379 1 1 11 CYS HA H -1.920 0.957 2.623 1.00 . A A . 11 CYS HA 1 1
2 380 1 1 11 CYS HB2 H -1.951 2.878 4.947 1.00 . A A . 11 CYS HB2 1 1
2 381 1 1 11 CYS HB3 H -2.752 1.311 4.897 1.00 . A A . 11 CYS HB3 1 1
2 382 1 1 11 CYS N N -0.861 2.690 2.497 1.00 . A A . 11 CYS N 1 1
2 383 1 1 11 CYS O O -3.551 3.732 2.740 1.00 . A A . 11 CYS O 1 1
2 384 1 1 11 CYS SG S -0.386 1.080 5.157 1.00 . A A . 11 CYS SG 1 1
2 385 1 1 12 PHE C C -6.332 2.066 2.639 1.00 . A A . 12 PHE C 1 1
2 386 1 1 12 PHE CA C -5.366 2.111 1.449 1.00 . A A . 12 PHE CA 1 1
2 387 1 1 12 PHE CB C -5.838 1.155 0.342 1.00 . A A . 12 PHE CB 1 1
2 388 1 1 12 PHE CD1 C -3.975 0.252 -1.082 1.00 . A A . 12 PHE CD1 1 1
2 389 1 1 12 PHE CD2 C -5.251 2.073 -1.920 1.00 . A A . 12 PHE CD2 1 1
2 390 1 1 12 PHE CE1 C -3.220 0.244 -2.233 1.00 . A A . 12 PHE CE1 1 1
2 391 1 1 12 PHE CE2 C -4.495 2.074 -3.074 1.00 . A A . 12 PHE CE2 1 1
2 392 1 1 12 PHE CG C -5.000 1.164 -0.910 1.00 . A A . 12 PHE CG 1 1
2 393 1 1 12 PHE CZ C -3.477 1.157 -3.231 1.00 . A A . 12 PHE CZ 1 1
2 394 1 1 12 PHE H H -3.741 0.823 1.718 1.00 . A A . 12 PHE H 1 1
2 395 1 1 12 PHE HA H -5.306 3.115 1.056 1.00 . A A . 12 PHE HA 1 1
2 396 1 1 12 PHE HB2 H -5.833 0.146 0.729 1.00 . A A . 12 PHE HB2 1 1
2 397 1 1 12 PHE HB3 H -6.850 1.414 0.069 1.00 . A A . 12 PHE HB3 1 1
2 398 1 1 12 PHE HD1 H -3.768 -0.466 -0.301 1.00 . A A . 12 PHE HD1 1 1
2 399 1 1 12 PHE HD2 H -6.048 2.791 -1.799 1.00 . A A . 12 PHE HD2 1 1
2 400 1 1 12 PHE HE1 H -2.423 -0.476 -2.349 1.00 . A A . 12 PHE HE1 1 1
2 401 1 1 12 PHE HE2 H -4.701 2.789 -3.855 1.00 . A A . 12 PHE HE2 1 1
2 402 1 1 12 PHE HZ H -2.885 1.148 -4.134 1.00 . A A . 12 PHE HZ 1 1
2 403 1 1 12 PHE N N -4.060 1.736 1.903 1.00 . A A . 12 PHE N 1 1
2 404 1 1 12 PHE O O -6.067 1.352 3.630 1.00 . A A . 12 PHE O 1 1
2 405 1 1 13 PRO C C -9.102 1.525 3.993 1.00 . A A . 13 PRO C 1 1
2 406 1 1 13 PRO CA C -8.444 2.881 3.678 1.00 . A A . 13 PRO CA 1 1
2 407 1 1 13 PRO CB C -9.492 3.870 3.151 1.00 . A A . 13 PRO CB 1 1
2 408 1 1 13 PRO CD C -7.825 3.728 1.478 1.00 . A A . 13 PRO CD 1 1
2 409 1 1 13 PRO CG C -8.766 4.679 2.143 1.00 . A A . 13 PRO CG 1 1
2 410 1 1 13 PRO HA H -8.005 3.276 4.583 1.00 . A A . 13 PRO HA 1 1
2 411 1 1 13 PRO HB2 H -10.306 3.324 2.702 1.00 . A A . 13 PRO HB2 1 1
2 412 1 1 13 PRO HB3 H -9.860 4.483 3.959 1.00 . A A . 13 PRO HB3 1 1
2 413 1 1 13 PRO HD2 H -8.326 3.192 0.685 1.00 . A A . 13 PRO HD2 1 1
2 414 1 1 13 PRO HD3 H -6.965 4.259 1.099 1.00 . A A . 13 PRO HD3 1 1
2 415 1 1 13 PRO HG2 H -9.464 5.089 1.428 1.00 . A A . 13 PRO HG2 1 1
2 416 1 1 13 PRO HG3 H -8.218 5.471 2.631 1.00 . A A . 13 PRO HG3 1 1
2 417 1 1 13 PRO N N -7.448 2.824 2.587 1.00 . A A . 13 PRO N 1 1
2 418 1 1 13 PRO O O -9.678 1.346 5.066 1.00 . A A . 13 PRO O 1 1
2 419 1 1 14 ASP C C -8.666 -1.720 3.998 1.00 . A A . 14 ASP C 1 1
2 420 1 1 14 ASP CA C -9.591 -0.757 3.248 1.00 . A A . 14 ASP CA 1 1
2 421 1 1 14 ASP CB C -10.005 -1.356 1.893 1.00 . A A . 14 ASP CB 1 1
2 422 1 1 14 ASP CG C -8.858 -1.530 0.922 1.00 . A A . 14 ASP CG 1 1
2 423 1 1 14 ASP H H -8.503 0.771 2.248 1.00 . A A . 14 ASP H 1 1
2 424 1 1 14 ASP HA H -10.478 -0.623 3.848 1.00 . A A . 14 ASP HA 1 1
2 425 1 1 14 ASP HB2 H -10.448 -2.327 2.059 1.00 . A A . 14 ASP HB2 1 1
2 426 1 1 14 ASP HB3 H -10.742 -0.711 1.439 1.00 . A A . 14 ASP HB3 1 1
2 427 1 1 14 ASP N N -8.990 0.577 3.078 1.00 . A A . 14 ASP N 1 1
2 428 1 1 14 ASP O O -8.946 -2.926 4.104 1.00 . A A . 14 ASP O 1 1
2 429 1 1 14 ASP OD1 O -8.335 -2.650 0.778 1.00 . A A . 14 ASP OD1 1 1
2 430 1 1 14 ASP OD2 O -8.473 -0.546 0.266 1.00 . A A . 14 ASP OD2 1 1
3 431 1 1 1 GLY C C -6.168 -2.861 4.315 1.00 . A A . 1 GLY C 1 1
3 432 1 1 1 GLY CA C -6.811 -2.080 5.426 1.00 . A A . 1 GLY CA 1 1
3 433 1 1 1 GLY H1 H -7.449 -0.209 4.673 1.00 . A A . 1 GLY H1 1 1
3 434 1 1 1 GLY HA2 H -6.056 -1.559 5.996 1.00 . A A . 1 GLY HA2 1 1
3 435 1 1 1 GLY HA3 H -7.340 -2.764 6.073 1.00 . A A . 1 GLY HA3 1 1
3 436 1 1 1 GLY N N -7.742 -1.123 4.881 1.00 . A A . 1 GLY N 1 1
3 437 1 1 1 GLY O O -6.515 -4.023 4.067 1.00 . A A . 1 GLY O 1 1
3 438 1 1 2 ARG C C -3.347 -2.021 2.233 1.00 . A A . 2 ARG C 1 1
3 439 1 1 2 ARG CA C -4.617 -2.795 2.473 1.00 . A A . 2 ARG CA 1 1
3 440 1 1 2 ARG CB C -5.538 -2.588 1.279 1.00 . A A . 2 ARG CB 1 1
3 441 1 1 2 ARG CD C -5.993 -2.815 -1.160 1.00 . A A . 2 ARG CD 1 1
3 442 1 1 2 ARG CG C -5.124 -3.279 0.001 1.00 . A A . 2 ARG CG 1 1
3 443 1 1 2 ARG CZ C -8.421 -2.949 -1.699 1.00 . A A . 2 ARG CZ 1 1
3 444 1 1 2 ARG H H -4.976 -1.331 3.921 1.00 . A A . 2 ARG H 1 1
3 445 1 1 2 ARG HA H -4.428 -3.849 2.611 1.00 . A A . 2 ARG HA 1 1
3 446 1 1 2 ARG HB2 H -6.523 -2.944 1.544 1.00 . A A . 2 ARG HB2 1 1
3 447 1 1 2 ARG HB3 H -5.597 -1.528 1.087 1.00 . A A . 2 ARG HB3 1 1
3 448 1 1 2 ARG HD2 H -5.716 -1.805 -1.424 1.00 . A A . 2 ARG HD2 1 1
3 449 1 1 2 ARG HD3 H -5.818 -3.466 -2.004 1.00 . A A . 2 ARG HD3 1 1
3 450 1 1 2 ARG HE H -7.651 -2.761 0.129 1.00 . A A . 2 ARG HE 1 1
3 451 1 1 2 ARG HG2 H -4.091 -3.042 -0.210 1.00 . A A . 2 ARG HG2 1 1
3 452 1 1 2 ARG HG3 H -5.237 -4.345 0.123 1.00 . A A . 2 ARG HG3 1 1
3 453 1 1 2 ARG HH11 H -7.241 -2.925 -3.380 1.00 . A A . 2 ARG HH11 1 1
3 454 1 1 2 ARG HH12 H -8.907 -3.079 -3.691 1.00 . A A . 2 ARG HH12 1 1
3 455 1 1 2 ARG HH21 H -9.828 -2.925 -0.251 1.00 . A A . 2 ARG HH21 1 1
3 456 1 1 2 ARG HH22 H -10.478 -3.076 -1.829 1.00 . A A . 2 ARG HH22 1 1
3 457 1 1 2 ARG N N -5.259 -2.226 3.632 1.00 . A A . 2 ARG N 1 1
3 458 1 1 2 ARG NE N -7.423 -2.842 -0.827 1.00 . A A . 2 ARG NE 1 1
3 459 1 1 2 ARG NH1 N -8.175 -2.985 -3.012 1.00 . A A . 2 ARG NH1 1 1
3 460 1 1 2 ARG NH2 N -9.667 -2.986 -1.247 1.00 . A A . 2 ARG NH2 1 1
3 461 1 1 2 ARG O O -3.386 -0.806 2.239 1.00 . A A . 2 ARG O 1 1
3 462 1 1 3 CYS C C -0.302 -2.621 0.593 1.00 . A A . 3 CYS C 1 1
3 463 1 1 3 CYS CA C -1.005 -1.993 1.770 1.00 . A A . 3 CYS CA 1 1
3 464 1 1 3 CYS CB C -0.091 -1.989 3.007 1.00 . A A . 3 CYS CB 1 1
3 465 1 1 3 CYS H H -2.246 -3.665 2.058 1.00 . A A . 3 CYS H 1 1
3 466 1 1 3 CYS HA H -1.244 -0.973 1.510 1.00 . A A . 3 CYS HA 1 1
3 467 1 1 3 CYS HB2 H 0.110 -3.009 3.298 1.00 . A A . 3 CYS HB2 1 1
3 468 1 1 3 CYS HB3 H 0.841 -1.507 2.751 1.00 . A A . 3 CYS HB3 1 1
3 469 1 1 3 CYS N N -2.250 -2.682 2.037 1.00 . A A . 3 CYS N 1 1
3 470 1 1 3 CYS O O -0.606 -3.753 0.208 1.00 . A A . 3 CYS O 1 1
3 471 1 1 3 CYS SG S -0.783 -1.128 4.467 1.00 . A A . 3 CYS SG 1 1
3 472 1 1 4 THR C C 2.516 -3.195 -0.508 1.00 . A A . 4 THR C 1 1
3 473 1 1 4 THR CA C 1.360 -2.399 -1.094 1.00 . A A . 4 THR CA 1 1
3 474 1 1 4 THR CB C 1.906 -1.254 -1.982 1.00 . A A . 4 THR CB 1 1
3 475 1 1 4 THR CG2 C 0.779 -0.568 -2.742 1.00 . A A . 4 THR CG2 1 1
3 476 1 1 4 THR H H 0.686 -0.939 0.226 1.00 . A A . 4 THR H 1 1
3 477 1 1 4 THR HA H 0.744 -3.048 -1.696 1.00 . A A . 4 THR HA 1 1
3 478 1 1 4 THR HB H 2.606 -1.675 -2.688 1.00 . A A . 4 THR HB 1 1
3 479 1 1 4 THR HG1 H 3.547 -0.494 -1.186 1.00 . A A . 4 THR HG1 1 1
3 480 1 1 4 THR HG21 H 0.287 -1.287 -3.380 1.00 . A A . 4 THR HG21 1 1
3 481 1 1 4 THR HG22 H 1.184 0.230 -3.346 1.00 . A A . 4 THR HG22 1 1
3 482 1 1 4 THR HG23 H 0.067 -0.162 -2.040 1.00 . A A . 4 THR HG23 1 1
3 483 1 1 4 THR N N 0.569 -1.883 -0.026 1.00 . A A . 4 THR N 1 1
3 484 1 1 4 THR O O 3.019 -2.871 0.571 1.00 . A A . 4 THR O 1 1
3 485 1 1 4 THR OG1 O 2.602 -0.284 -1.166 1.00 . A A . 4 THR OG1 1 1
3 486 1 1 5 LYS C C 5.271 -4.567 -1.549 1.00 . A A . 5 LYS C 1 1
3 487 1 1 5 LYS CA C 4.061 -5.024 -0.752 1.00 . A A . 5 LYS CA 1 1
3 488 1 1 5 LYS CB C 3.781 -6.517 -0.952 1.00 . A A . 5 LYS CB 1 1
3 489 1 1 5 LYS CD C 2.308 -8.482 -0.393 1.00 . A A . 5 LYS CD 1 1
3 490 1 1 5 LYS CE C 1.030 -8.934 0.307 1.00 . A A . 5 LYS CE 1 1
3 491 1 1 5 LYS CG C 2.533 -6.992 -0.224 1.00 . A A . 5 LYS CG 1 1
3 492 1 1 5 LYS H H 2.461 -4.505 -2.012 1.00 . A A . 5 LYS H 1 1
3 493 1 1 5 LYS HA H 4.234 -4.815 0.294 1.00 . A A . 5 LYS HA 1 1
3 494 1 1 5 LYS HB2 H 3.656 -6.716 -2.007 1.00 . A A . 5 LYS HB2 1 1
3 495 1 1 5 LYS HB3 H 4.623 -7.084 -0.585 1.00 . A A . 5 LYS HB3 1 1
3 496 1 1 5 LYS HD2 H 2.231 -8.708 -1.446 1.00 . A A . 5 LYS HD2 1 1
3 497 1 1 5 LYS HD3 H 3.148 -9.013 0.030 1.00 . A A . 5 LYS HD3 1 1
3 498 1 1 5 LYS HE2 H 0.200 -8.392 -0.122 1.00 . A A . 5 LYS HE2 1 1
3 499 1 1 5 LYS HE3 H 0.897 -9.991 0.132 1.00 . A A . 5 LYS HE3 1 1
3 500 1 1 5 LYS HG2 H 2.637 -6.771 0.827 1.00 . A A . 5 LYS HG2 1 1
3 501 1 1 5 LYS HG3 H 1.679 -6.460 -0.616 1.00 . A A . 5 LYS HG3 1 1
3 502 1 1 5 LYS HZ1 H 1.161 -7.669 1.994 1.00 . A A . 5 LYS HZ1 1 1
3 503 1 1 5 LYS HZ2 H 1.858 -9.172 2.214 1.00 . A A . 5 LYS HZ2 1 1
3 504 1 1 5 LYS HZ3 H 0.183 -9.022 2.206 1.00 . A A . 5 LYS HZ3 1 1
3 505 1 1 5 LYS N N 2.919 -4.236 -1.186 1.00 . A A . 5 LYS N 1 1
3 506 1 1 5 LYS NZ N 1.059 -8.678 1.768 1.00 . A A . 5 LYS NZ 1 1
3 507 1 1 5 LYS O O 6.299 -5.238 -1.634 1.00 . A A . 5 LYS O 1 1
3 508 1 1 6 SER C C 6.358 -1.410 -2.232 1.00 . A A . 6 SER C 1 1
3 509 1 1 6 SER CA C 6.068 -2.745 -2.908 1.00 . A A . 6 SER CA 1 1
3 510 1 1 6 SER CB C 5.452 -2.508 -4.275 1.00 . A A . 6 SER CB 1 1
3 511 1 1 6 SER H H 4.241 -2.967 -2.043 1.00 . A A . 6 SER H 1 1
3 512 1 1 6 SER HA H 6.959 -3.344 -3.013 1.00 . A A . 6 SER HA 1 1
3 513 1 1 6 SER HB2 H 6.078 -1.836 -4.842 1.00 . A A . 6 SER HB2 1 1
3 514 1 1 6 SER HB3 H 5.344 -3.445 -4.800 1.00 . A A . 6 SER HB3 1 1
3 515 1 1 6 SER HG H 3.599 -2.318 -4.799 1.00 . A A . 6 SER HG 1 1
3 516 1 1 6 SER N N 5.102 -3.421 -2.133 1.00 . A A . 6 SER N 1 1
3 517 1 1 6 SER O O 5.620 -1.006 -1.295 1.00 . A A . 6 SER O 1 1
3 518 1 1 6 SER OG O 4.163 -1.912 -4.129 1.00 . A A . 6 SER OG 1 1
3 519 1 1 7 ILE C C 7.336 1.651 -3.147 1.00 . A A . 7 ILE C 1 1
3 520 1 1 7 ILE CA C 7.709 0.568 -2.140 1.00 . A A . 7 ILE CA 1 1
3 521 1 1 7 ILE CB C 9.208 0.693 -1.756 1.00 . A A . 7 ILE CB 1 1
3 522 1 1 7 ILE CD1 C 11.590 0.584 -2.678 1.00 . A A . 7 ILE CD1 1 1
3 523 1 1 7 ILE CG1 C 10.119 0.386 -2.958 1.00 . A A . 7 ILE CG1 1 1
3 524 1 1 7 ILE CG2 C 9.531 -0.210 -0.567 1.00 . A A . 7 ILE CG2 1 1
3 525 1 1 7 ILE H H 7.922 -1.078 -3.417 1.00 . A A . 7 ILE H 1 1
3 526 1 1 7 ILE HA H 7.105 0.707 -1.256 1.00 . A A . 7 ILE HA 1 1
3 527 1 1 7 ILE HB H 9.375 1.712 -1.441 1.00 . A A . 7 ILE HB 1 1
3 528 1 1 7 ILE HD11 H 11.890 -0.065 -1.870 1.00 . A A . 7 ILE HD11 1 1
3 529 1 1 7 ILE HD12 H 11.765 1.611 -2.397 1.00 . A A . 7 ILE HD12 1 1
3 530 1 1 7 ILE HD13 H 12.164 0.349 -3.563 1.00 . A A . 7 ILE HD13 1 1
3 531 1 1 7 ILE HG12 H 9.976 -0.643 -3.253 1.00 . A A . 7 ILE HG12 1 1
3 532 1 1 7 ILE HG13 H 9.843 1.029 -3.780 1.00 . A A . 7 ILE HG13 1 1
3 533 1 1 7 ILE HG21 H 8.936 0.087 0.285 1.00 . A A . 7 ILE HG21 1 1
3 534 1 1 7 ILE HG22 H 10.579 -0.127 -0.322 1.00 . A A . 7 ILE HG22 1 1
3 535 1 1 7 ILE HG23 H 9.302 -1.234 -0.825 1.00 . A A . 7 ILE HG23 1 1
3 536 1 1 7 ILE N N 7.378 -0.727 -2.679 1.00 . A A . 7 ILE N 1 1
3 537 1 1 7 ILE O O 7.385 1.410 -4.356 1.00 . A A . 7 ILE O 1 1
3 538 1 1 8 PRO C C 5.494 2.415 -0.687 1.00 . A A . 8 PRO C 1 1
3 539 1 1 8 PRO CA C 6.729 3.128 -1.260 1.00 . A A . 8 PRO CA 1 1
3 540 1 1 8 PRO CB C 6.528 4.648 -1.245 1.00 . A A . 8 PRO CB 1 1
3 541 1 1 8 PRO CD C 6.551 3.981 -3.540 1.00 . A A . 8 PRO CD 1 1
3 542 1 1 8 PRO CG C 5.947 4.963 -2.578 1.00 . A A . 8 PRO CG 1 1
3 543 1 1 8 PRO HA H 7.603 2.857 -0.688 1.00 . A A . 8 PRO HA 1 1
3 544 1 1 8 PRO HB2 H 5.855 4.916 -0.443 1.00 . A A . 8 PRO HB2 1 1
3 545 1 1 8 PRO HB3 H 7.478 5.140 -1.105 1.00 . A A . 8 PRO HB3 1 1
3 546 1 1 8 PRO HD2 H 5.830 3.694 -4.291 1.00 . A A . 8 PRO HD2 1 1
3 547 1 1 8 PRO HD3 H 7.433 4.397 -4.005 1.00 . A A . 8 PRO HD3 1 1
3 548 1 1 8 PRO HG2 H 4.874 4.847 -2.547 1.00 . A A . 8 PRO HG2 1 1
3 549 1 1 8 PRO HG3 H 6.206 5.971 -2.864 1.00 . A A . 8 PRO HG3 1 1
3 550 1 1 8 PRO N N 6.903 2.829 -2.689 1.00 . A A . 8 PRO N 1 1
3 551 1 1 8 PRO O O 4.553 2.082 -1.442 1.00 . A A . 8 PRO O 1 1
3 552 1 1 9 PRO C C 3.137 2.378 1.231 1.00 . A A . 9 PRO C 1 1
3 553 1 1 9 PRO CA C 4.364 1.472 1.268 1.00 . A A . 9 PRO CA 1 1
3 554 1 1 9 PRO CB C 4.830 1.225 2.711 1.00 . A A . 9 PRO CB 1 1
3 555 1 1 9 PRO CD C 6.602 2.362 1.571 1.00 . A A . 9 PRO CD 1 1
3 556 1 1 9 PRO CG C 5.971 2.161 2.918 1.00 . A A . 9 PRO CG 1 1
3 557 1 1 9 PRO HA H 4.122 0.535 0.787 1.00 . A A . 9 PRO HA 1 1
3 558 1 1 9 PRO HB2 H 4.019 1.437 3.390 1.00 . A A . 9 PRO HB2 1 1
3 559 1 1 9 PRO HB3 H 5.140 0.197 2.823 1.00 . A A . 9 PRO HB3 1 1
3 560 1 1 9 PRO HD2 H 6.965 3.375 1.474 1.00 . A A . 9 PRO HD2 1 1
3 561 1 1 9 PRO HD3 H 7.403 1.654 1.421 1.00 . A A . 9 PRO HD3 1 1
3 562 1 1 9 PRO HG2 H 5.608 3.101 3.307 1.00 . A A . 9 PRO HG2 1 1
3 563 1 1 9 PRO HG3 H 6.683 1.725 3.603 1.00 . A A . 9 PRO HG3 1 1
3 564 1 1 9 PRO N N 5.494 2.108 0.622 1.00 . A A . 9 PRO N 1 1
3 565 1 1 9 PRO O O 3.067 3.401 1.916 1.00 . A A . 9 PRO O 1 1
3 566 1 1 10 ARG C C -0.130 1.954 0.749 1.00 . A A . 10 ARG C 1 1
3 567 1 1 10 ARG CA C 1.007 2.766 0.204 1.00 . A A . 10 ARG CA 1 1
3 568 1 1 10 ARG CB C 0.825 3.061 -1.281 1.00 . A A . 10 ARG CB 1 1
3 569 1 1 10 ARG CD C 2.051 3.951 -3.287 1.00 . A A . 10 ARG CD 1 1
3 570 1 1 10 ARG CG C 1.805 4.101 -1.805 1.00 . A A . 10 ARG CG 1 1
3 571 1 1 10 ARG CZ C 3.039 2.208 -4.785 1.00 . A A . 10 ARG CZ 1 1
3 572 1 1 10 ARG H H 2.352 1.218 -0.155 1.00 . A A . 10 ARG H 1 1
3 573 1 1 10 ARG HA H 1.084 3.697 0.745 1.00 . A A . 10 ARG HA 1 1
3 574 1 1 10 ARG HB2 H 0.968 2.146 -1.837 1.00 . A A . 10 ARG HB2 1 1
3 575 1 1 10 ARG HB3 H -0.177 3.426 -1.448 1.00 . A A . 10 ARG HB3 1 1
3 576 1 1 10 ARG HD2 H 1.102 3.896 -3.801 1.00 . A A . 10 ARG HD2 1 1
3 577 1 1 10 ARG HD3 H 2.606 4.810 -3.633 1.00 . A A . 10 ARG HD3 1 1
3 578 1 1 10 ARG HE H 3.220 2.318 -2.767 1.00 . A A . 10 ARG HE 1 1
3 579 1 1 10 ARG HG2 H 1.401 5.086 -1.622 1.00 . A A . 10 ARG HG2 1 1
3 580 1 1 10 ARG HG3 H 2.742 3.991 -1.279 1.00 . A A . 10 ARG HG3 1 1
3 581 1 1 10 ARG HH11 H 2.056 3.678 -5.818 1.00 . A A . 10 ARG HH11 1 1
3 582 1 1 10 ARG HH12 H 2.711 2.453 -6.792 1.00 . A A . 10 ARG HH12 1 1
3 583 1 1 10 ARG HH21 H 4.120 0.593 -4.120 1.00 . A A . 10 ARG HH21 1 1
3 584 1 1 10 ARG HH22 H 3.908 0.637 -5.794 1.00 . A A . 10 ARG HH22 1 1
3 585 1 1 10 ARG N N 2.219 2.031 0.387 1.00 . A A . 10 ARG N 1 1
3 586 1 1 10 ARG NE N 2.833 2.735 -3.573 1.00 . A A . 10 ARG NE 1 1
3 587 1 1 10 ARG NH1 N 2.570 2.817 -5.868 1.00 . A A . 10 ARG NH1 1 1
3 588 1 1 10 ARG NH2 N 3.735 1.077 -4.908 1.00 . A A . 10 ARG NH2 1 1
3 589 1 1 10 ARG O O -0.308 0.796 0.371 1.00 . A A . 10 ARG O 1 1
3 590 1 1 11 CYS C C -3.265 2.492 1.962 1.00 . A A . 11 CYS C 1 1
3 591 1 1 11 CYS CA C -1.944 1.830 2.285 1.00 . A A . 11 CYS CA 1 1
3 592 1 1 11 CYS CB C -1.723 1.716 3.798 1.00 . A A . 11 CYS CB 1 1
3 593 1 1 11 CYS H H -0.688 3.454 1.914 1.00 . A A . 11 CYS H 1 1
3 594 1 1 11 CYS HA H -1.972 0.835 1.868 1.00 . A A . 11 CYS HA 1 1
3 595 1 1 11 CYS HB2 H -1.660 2.707 4.226 1.00 . A A . 11 CYS HB2 1 1
3 596 1 1 11 CYS HB3 H -2.559 1.193 4.238 1.00 . A A . 11 CYS HB3 1 1
3 597 1 1 11 CYS N N -0.859 2.523 1.655 1.00 . A A . 11 CYS N 1 1
3 598 1 1 11 CYS O O -3.322 3.688 1.654 1.00 . A A . 11 CYS O 1 1
3 599 1 1 11 CYS SG S -0.191 0.809 4.262 1.00 . A A . 11 CYS SG 1 1
3 600 1 1 12 PHE C C -6.485 2.078 2.926 1.00 . A A . 12 PHE C 1 1
3 601 1 1 12 PHE CA C -5.619 2.174 1.676 1.00 . A A . 12 PHE CA 1 1
3 602 1 1 12 PHE CB C -6.202 1.356 0.514 1.00 . A A . 12 PHE CB 1 1
3 603 1 1 12 PHE CD1 C -5.547 2.516 -1.614 1.00 . A A . 12 PHE CD1 1 1
3 604 1 1 12 PHE CD2 C -4.451 0.473 -1.071 1.00 . A A . 12 PHE CD2 1 1
3 605 1 1 12 PHE CE1 C -4.800 2.611 -2.770 1.00 . A A . 12 PHE CE1 1 1
3 606 1 1 12 PHE CE2 C -3.700 0.561 -2.226 1.00 . A A . 12 PHE CE2 1 1
3 607 1 1 12 PHE CG C -5.385 1.450 -0.751 1.00 . A A . 12 PHE CG 1 1
3 608 1 1 12 PHE CZ C -3.876 1.632 -3.077 1.00 . A A . 12 PHE CZ 1 1
3 609 1 1 12 PHE H H -4.172 0.769 2.216 1.00 . A A . 12 PHE H 1 1
3 610 1 1 12 PHE HA H -5.547 3.210 1.378 1.00 . A A . 12 PHE HA 1 1
3 611 1 1 12 PHE HB2 H -6.262 0.318 0.804 1.00 . A A . 12 PHE HB2 1 1
3 612 1 1 12 PHE HB3 H -7.199 1.710 0.292 1.00 . A A . 12 PHE HB3 1 1
3 613 1 1 12 PHE HD1 H -6.269 3.285 -1.378 1.00 . A A . 12 PHE HD1 1 1
3 614 1 1 12 PHE HD2 H -4.311 -0.365 -0.403 1.00 . A A . 12 PHE HD2 1 1
3 615 1 1 12 PHE HE1 H -4.942 3.453 -3.431 1.00 . A A . 12 PHE HE1 1 1
3 616 1 1 12 PHE HE2 H -2.978 -0.206 -2.465 1.00 . A A . 12 PHE HE2 1 1
3 617 1 1 12 PHE HZ H -3.290 1.704 -3.983 1.00 . A A . 12 PHE HZ 1 1
3 618 1 1 12 PHE N N -4.300 1.716 1.981 1.00 . A A . 12 PHE N 1 1
3 619 1 1 12 PHE O O -6.263 1.189 3.768 1.00 . A A . 12 PHE O 1 1
3 620 1 1 13 PRO C C -9.223 1.871 4.583 1.00 . A A . 13 PRO C 1 1
3 621 1 1 13 PRO CA C -8.345 3.089 4.266 1.00 . A A . 13 PRO CA 1 1
3 622 1 1 13 PRO CB C -9.229 4.302 3.959 1.00 . A A . 13 PRO CB 1 1
3 623 1 1 13 PRO CD C -7.875 3.974 2.039 1.00 . A A . 13 PRO CD 1 1
3 624 1 1 13 PRO CG C -9.235 4.404 2.478 1.00 . A A . 13 PRO CG 1 1
3 625 1 1 13 PRO HA H -7.748 3.312 5.137 1.00 . A A . 13 PRO HA 1 1
3 626 1 1 13 PRO HB2 H -10.220 4.122 4.348 1.00 . A A . 13 PRO HB2 1 1
3 627 1 1 13 PRO HB3 H -8.811 5.188 4.415 1.00 . A A . 13 PRO HB3 1 1
3 628 1 1 13 PRO HD2 H -7.919 3.536 1.053 1.00 . A A . 13 PRO HD2 1 1
3 629 1 1 13 PRO HD3 H -7.192 4.809 2.052 1.00 . A A . 13 PRO HD3 1 1
3 630 1 1 13 PRO HG2 H -9.984 3.743 2.067 1.00 . A A . 13 PRO HG2 1 1
3 631 1 1 13 PRO HG3 H -9.423 5.423 2.175 1.00 . A A . 13 PRO HG3 1 1
3 632 1 1 13 PRO N N -7.491 2.971 3.058 1.00 . A A . 13 PRO N 1 1
3 633 1 1 13 PRO O O -10.009 1.905 5.540 1.00 . A A . 13 PRO O 1 1
3 634 1 1 14 ASP C C -8.990 -1.468 4.632 1.00 . A A . 14 ASP C 1 1
3 635 1 1 14 ASP CA C -9.884 -0.389 4.040 1.00 . A A . 14 ASP CA 1 1
3 636 1 1 14 ASP CB C -10.529 -0.907 2.744 1.00 . A A . 14 ASP CB 1 1
3 637 1 1 14 ASP CG C -9.538 -1.504 1.756 1.00 . A A . 14 ASP CG 1 1
3 638 1 1 14 ASP H H -8.503 0.852 3.032 1.00 . A A . 14 ASP H 1 1
3 639 1 1 14 ASP HA H -10.662 -0.152 4.750 1.00 . A A . 14 ASP HA 1 1
3 640 1 1 14 ASP HB2 H -11.247 -1.671 2.999 1.00 . A A . 14 ASP HB2 1 1
3 641 1 1 14 ASP HB3 H -11.043 -0.089 2.262 1.00 . A A . 14 ASP HB3 1 1
3 642 1 1 14 ASP N N -9.113 0.822 3.801 1.00 . A A . 14 ASP N 1 1
3 643 1 1 14 ASP O O -9.427 -2.596 4.863 1.00 . A A . 14 ASP O 1 1
3 644 1 1 14 ASP OD1 O -8.716 -0.761 1.201 1.00 . A A . 14 ASP OD1 1 1
3 645 1 1 14 ASP OD2 O -9.624 -2.727 1.465 1.00 . A A . 14 ASP OD2 1 1
4 646 1 1 1 GLY C C -5.917 -3.001 4.235 1.00 . A A . 1 GLY C 1 1
4 647 1 1 1 GLY CA C -6.738 -2.258 5.234 1.00 . A A . 1 GLY CA 1 1
4 648 1 1 1 GLY H1 H -7.316 -0.337 4.541 1.00 . A A . 1 GLY H1 1 1
4 649 1 1 1 GLY HA2 H -6.081 -1.759 5.930 1.00 . A A . 1 GLY HA2 1 1
4 650 1 1 1 GLY HA3 H -7.357 -2.961 5.772 1.00 . A A . 1 GLY HA3 1 1
4 651 1 1 1 GLY N N -7.588 -1.276 4.588 1.00 . A A . 1 GLY N 1 1
4 652 1 1 1 GLY O O -6.007 -4.222 4.121 1.00 . A A . 1 GLY O 1 1
4 653 1 1 2 ARG C C -3.176 -1.900 2.150 1.00 . A A . 2 ARG C 1 1
4 654 1 1 2 ARG CA C -4.342 -2.817 2.453 1.00 . A A . 2 ARG CA 1 1
4 655 1 1 2 ARG CB C -5.261 -2.963 1.239 1.00 . A A . 2 ARG CB 1 1
4 656 1 1 2 ARG CD C -5.647 -3.472 -1.157 1.00 . A A . 2 ARG CD 1 1
4 657 1 1 2 ARG CG C -4.601 -3.351 -0.061 1.00 . A A . 2 ARG CG 1 1
4 658 1 1 2 ARG CZ C -6.647 -1.451 -2.248 1.00 . A A . 2 ARG CZ 1 1
4 659 1 1 2 ARG H H -4.996 -1.325 3.743 1.00 . A A . 2 ARG H 1 1
4 660 1 1 2 ARG HA H -3.981 -3.795 2.735 1.00 . A A . 2 ARG HA 1 1
4 661 1 1 2 ARG HB2 H -6.003 -3.716 1.463 1.00 . A A . 2 ARG HB2 1 1
4 662 1 1 2 ARG HB3 H -5.771 -2.023 1.092 1.00 . A A . 2 ARG HB3 1 1
4 663 1 1 2 ARG HD2 H -5.151 -3.592 -2.108 1.00 . A A . 2 ARG HD2 1 1
4 664 1 1 2 ARG HD3 H -6.255 -4.342 -0.960 1.00 . A A . 2 ARG HD3 1 1
4 665 1 1 2 ARG HE H -7.091 -2.147 -0.407 1.00 . A A . 2 ARG HE 1 1
4 666 1 1 2 ARG HG2 H -3.881 -2.593 -0.333 1.00 . A A . 2 ARG HG2 1 1
4 667 1 1 2 ARG HG3 H -4.104 -4.303 0.060 1.00 . A A . 2 ARG HG3 1 1
4 668 1 1 2 ARG HH11 H -5.120 -2.257 -3.345 1.00 . A A . 2 ARG HH11 1 1
4 669 1 1 2 ARG HH12 H -5.918 -0.941 -4.084 1.00 . A A . 2 ARG HH12 1 1
4 670 1 1 2 ARG HH21 H -8.124 -0.370 -1.376 1.00 . A A . 2 ARG HH21 1 1
4 671 1 1 2 ARG HH22 H -7.681 0.189 -2.935 1.00 . A A . 2 ARG HH22 1 1
4 672 1 1 2 ARG N N -5.111 -2.275 3.527 1.00 . A A . 2 ARG N 1 1
4 673 1 1 2 ARG NE N -6.526 -2.286 -1.212 1.00 . A A . 2 ARG NE 1 1
4 674 1 1 2 ARG NH1 N -5.838 -1.559 -3.300 1.00 . A A . 2 ARG NH1 1 1
4 675 1 1 2 ARG NH2 N -7.541 -0.477 -2.197 1.00 . A A . 2 ARG NH2 1 1
4 676 1 1 2 ARG O O -3.366 -0.723 1.888 1.00 . A A . 2 ARG O 1 1
4 677 1 1 3 CYS C C -0.121 -2.391 0.766 1.00 . A A . 3 CYS C 1 1
4 678 1 1 3 CYS CA C -0.803 -1.686 1.903 1.00 . A A . 3 CYS CA 1 1
4 679 1 1 3 CYS CB C 0.163 -1.598 3.098 1.00 . A A . 3 CYS CB 1 1
4 680 1 1 3 CYS H H -1.895 -3.357 2.518 1.00 . A A . 3 CYS H 1 1
4 681 1 1 3 CYS HA H -1.085 -0.691 1.591 1.00 . A A . 3 CYS HA 1 1
4 682 1 1 3 CYS HB2 H 0.452 -2.598 3.384 1.00 . A A . 3 CYS HB2 1 1
4 683 1 1 3 CYS HB3 H 1.045 -1.055 2.791 1.00 . A A . 3 CYS HB3 1 1
4 684 1 1 3 CYS N N -1.994 -2.424 2.234 1.00 . A A . 3 CYS N 1 1
4 685 1 1 3 CYS O O -0.209 -3.620 0.663 1.00 . A A . 3 CYS O 1 1
4 686 1 1 3 CYS SG S -0.497 -0.787 4.599 1.00 . A A . 3 CYS SG 1 1
4 687 1 1 4 THR C C 2.491 -2.939 -0.598 1.00 . A A . 4 THR C 1 1
4 688 1 1 4 THR CA C 1.253 -2.248 -1.164 1.00 . A A . 4 THR CA 1 1
4 689 1 1 4 THR CB C 1.647 -1.203 -2.240 1.00 . A A . 4 THR CB 1 1
4 690 1 1 4 THR CG2 C 0.419 -0.715 -2.996 1.00 . A A . 4 THR CG2 1 1
4 691 1 1 4 THR H H 0.487 -0.671 -0.043 1.00 . A A . 4 THR H 1 1
4 692 1 1 4 THR HA H 0.616 -2.994 -1.615 1.00 . A A . 4 THR HA 1 1
4 693 1 1 4 THR HB H 2.329 -1.666 -2.937 1.00 . A A . 4 THR HB 1 1
4 694 1 1 4 THR HG1 H 3.237 -0.133 -1.905 1.00 . A A . 4 THR HG1 1 1
4 695 1 1 4 THR HG21 H -0.276 -0.273 -2.298 1.00 . A A . 4 THR HG21 1 1
4 696 1 1 4 THR HG22 H -0.052 -1.547 -3.498 1.00 . A A . 4 THR HG22 1 1
4 697 1 1 4 THR HG23 H 0.715 0.025 -3.726 1.00 . A A . 4 THR HG23 1 1
4 698 1 1 4 THR N N 0.516 -1.650 -0.100 1.00 . A A . 4 THR N 1 1
4 699 1 1 4 THR O O 3.185 -2.381 0.267 1.00 . A A . 4 THR O 1 1
4 700 1 1 4 THR OG1 O 2.309 -0.083 -1.624 1.00 . A A . 4 THR OG1 1 1
4 701 1 1 5 LYS C C 5.137 -4.331 -1.236 1.00 . A A . 5 LYS C 1 1
4 702 1 1 5 LYS CA C 3.900 -4.908 -0.582 1.00 . A A . 5 LYS CA 1 1
4 703 1 1 5 LYS CB C 3.765 -6.408 -0.902 1.00 . A A . 5 LYS CB 1 1
4 704 1 1 5 LYS CD C 3.479 -8.209 -2.661 1.00 . A A . 5 LYS CD 1 1
4 705 1 1 5 LYS CE C 4.747 -8.951 -2.265 1.00 . A A . 5 LYS CE 1 1
4 706 1 1 5 LYS CG C 3.579 -6.718 -2.385 1.00 . A A . 5 LYS CG 1 1
4 707 1 1 5 LYS H H 2.136 -4.557 -1.701 1.00 . A A . 5 LYS H 1 1
4 708 1 1 5 LYS HA H 3.980 -4.772 0.486 1.00 . A A . 5 LYS HA 1 1
4 709 1 1 5 LYS HB2 H 4.662 -6.903 -0.564 1.00 . A A . 5 LYS HB2 1 1
4 710 1 1 5 LYS HB3 H 2.921 -6.808 -0.360 1.00 . A A . 5 LYS HB3 1 1
4 711 1 1 5 LYS HD2 H 2.653 -8.612 -2.095 1.00 . A A . 5 LYS HD2 1 1
4 712 1 1 5 LYS HD3 H 3.297 -8.359 -3.715 1.00 . A A . 5 LYS HD3 1 1
4 713 1 1 5 LYS HE2 H 5.585 -8.509 -2.781 1.00 . A A . 5 LYS HE2 1 1
4 714 1 1 5 LYS HE3 H 4.893 -8.859 -1.200 1.00 . A A . 5 LYS HE3 1 1
4 715 1 1 5 LYS HG2 H 2.666 -6.250 -2.723 1.00 . A A . 5 LYS HG2 1 1
4 716 1 1 5 LYS HG3 H 4.414 -6.310 -2.933 1.00 . A A . 5 LYS HG3 1 1
4 717 1 1 5 LYS HZ1 H 4.544 -10.483 -3.643 1.00 . A A . 5 LYS HZ1 1 1
4 718 1 1 5 LYS HZ2 H 3.877 -10.854 -2.135 1.00 . A A . 5 LYS HZ2 1 1
4 719 1 1 5 LYS HZ3 H 5.549 -10.873 -2.361 1.00 . A A . 5 LYS HZ3 1 1
4 720 1 1 5 LYS N N 2.740 -4.161 -1.036 1.00 . A A . 5 LYS N 1 1
4 721 1 1 5 LYS NZ N 4.669 -10.381 -2.616 1.00 . A A . 5 LYS NZ 1 1
4 722 1 1 5 LYS O O 6.267 -4.566 -0.804 1.00 . A A . 5 LYS O 1 1
4 723 1 1 6 SER C C 5.962 -1.488 -2.472 1.00 . A A . 6 SER C 1 1
4 724 1 1 6 SER CA C 5.917 -2.922 -2.984 1.00 . A A . 6 SER CA 1 1
4 725 1 1 6 SER CB C 5.631 -2.998 -4.472 1.00 . A A . 6 SER CB 1 1
4 726 1 1 6 SER H H 4.001 -3.535 -2.664 1.00 . A A . 6 SER H 1 1
4 727 1 1 6 SER HA H 6.853 -3.415 -2.776 1.00 . A A . 6 SER HA 1 1
4 728 1 1 6 SER HB2 H 6.194 -2.233 -4.984 1.00 . A A . 6 SER HB2 1 1
4 729 1 1 6 SER HB3 H 5.915 -3.970 -4.847 1.00 . A A . 6 SER HB3 1 1
4 730 1 1 6 SER HG H 4.151 -1.928 -5.117 1.00 . A A . 6 SER HG 1 1
4 731 1 1 6 SER N N 4.909 -3.617 -2.300 1.00 . A A . 6 SER N 1 1
4 732 1 1 6 SER O O 4.919 -0.826 -2.333 1.00 . A A . 6 SER O 1 1
4 733 1 1 6 SER OG O 4.240 -2.799 -4.712 1.00 . A A . 6 SER OG 1 1
4 734 1 1 7 ILE C C 7.499 1.307 -2.747 1.00 . A A . 7 ILE C 1 1
4 735 1 1 7 ILE CA C 7.318 0.295 -1.620 1.00 . A A . 7 ILE CA 1 1
4 736 1 1 7 ILE CB C 8.515 0.352 -0.643 1.00 . A A . 7 ILE CB 1 1
4 737 1 1 7 ILE CD1 C 11.034 0.013 -0.460 1.00 . A A . 7 ILE CD1 1 1
4 738 1 1 7 ILE CG1 C 9.818 -0.049 -1.346 1.00 . A A . 7 ILE CG1 1 1
4 739 1 1 7 ILE CG2 C 8.246 -0.548 0.553 1.00 . A A . 7 ILE CG2 1 1
4 740 1 1 7 ILE H H 7.923 -1.596 -2.327 1.00 . A A . 7 ILE H 1 1
4 741 1 1 7 ILE HA H 6.416 0.546 -1.080 1.00 . A A . 7 ILE HA 1 1
4 742 1 1 7 ILE HB H 8.605 1.366 -0.284 1.00 . A A . 7 ILE HB 1 1
4 743 1 1 7 ILE HD11 H 11.909 -0.252 -1.032 1.00 . A A . 7 ILE HD11 1 1
4 744 1 1 7 ILE HD12 H 10.914 -0.686 0.354 1.00 . A A . 7 ILE HD12 1 1
4 745 1 1 7 ILE HD13 H 11.145 1.011 -0.063 1.00 . A A . 7 ILE HD13 1 1
4 746 1 1 7 ILE HG12 H 9.728 -1.064 -1.704 1.00 . A A . 7 ILE HG12 1 1
4 747 1 1 7 ILE HG13 H 9.981 0.610 -2.186 1.00 . A A . 7 ILE HG13 1 1
4 748 1 1 7 ILE HG21 H 8.119 -1.564 0.210 1.00 . A A . 7 ILE HG21 1 1
4 749 1 1 7 ILE HG22 H 7.348 -0.225 1.057 1.00 . A A . 7 ILE HG22 1 1
4 750 1 1 7 ILE HG23 H 9.083 -0.499 1.233 1.00 . A A . 7 ILE HG23 1 1
4 751 1 1 7 ILE N N 7.139 -1.030 -2.162 1.00 . A A . 7 ILE N 1 1
4 752 1 1 7 ILE O O 7.919 0.916 -3.852 1.00 . A A . 7 ILE O 1 1
4 753 1 1 8 PRO C C 5.236 2.470 -0.918 1.00 . A A . 8 PRO C 1 1
4 754 1 1 8 PRO CA C 6.571 3.143 -1.289 1.00 . A A . 8 PRO CA 1 1
4 755 1 1 8 PRO CB C 6.342 4.629 -1.610 1.00 . A A . 8 PRO CB 1 1
4 756 1 1 8 PRO CD C 7.364 3.667 -3.525 1.00 . A A . 8 PRO CD 1 1
4 757 1 1 8 PRO CG C 6.390 4.712 -3.094 1.00 . A A . 8 PRO CG 1 1
4 758 1 1 8 PRO HA H 7.260 3.050 -0.464 1.00 . A A . 8 PRO HA 1 1
4 759 1 1 8 PRO HB2 H 5.381 4.938 -1.226 1.00 . A A . 8 PRO HB2 1 1
4 760 1 1 8 PRO HB3 H 7.124 5.220 -1.157 1.00 . A A . 8 PRO HB3 1 1
4 761 1 1 8 PRO HD2 H 7.143 3.319 -4.523 1.00 . A A . 8 PRO HD2 1 1
4 762 1 1 8 PRO HD3 H 8.373 4.046 -3.472 1.00 . A A . 8 PRO HD3 1 1
4 763 1 1 8 PRO HG2 H 5.413 4.507 -3.505 1.00 . A A . 8 PRO HG2 1 1
4 764 1 1 8 PRO HG3 H 6.729 5.690 -3.400 1.00 . A A . 8 PRO HG3 1 1
4 765 1 1 8 PRO N N 7.161 2.603 -2.544 1.00 . A A . 8 PRO N 1 1
4 766 1 1 8 PRO O O 4.359 2.288 -1.772 1.00 . A A . 8 PRO O 1 1
4 767 1 1 9 PRO C C 2.689 2.270 0.913 1.00 . A A . 9 PRO C 1 1
4 768 1 1 9 PRO CA C 3.908 1.371 0.810 1.00 . A A . 9 PRO CA 1 1
4 769 1 1 9 PRO CB C 4.304 0.810 2.175 1.00 . A A . 9 PRO CB 1 1
4 770 1 1 9 PRO CD C 6.028 2.342 1.456 1.00 . A A . 9 PRO CD 1 1
4 771 1 1 9 PRO CG C 5.395 1.700 2.668 1.00 . A A . 9 PRO CG 1 1
4 772 1 1 9 PRO HA H 3.677 0.556 0.139 1.00 . A A . 9 PRO HA 1 1
4 773 1 1 9 PRO HB2 H 3.447 0.832 2.833 1.00 . A A . 9 PRO HB2 1 1
4 774 1 1 9 PRO HB3 H 4.646 -0.207 2.061 1.00 . A A . 9 PRO HB3 1 1
4 775 1 1 9 PRO HD2 H 6.148 3.405 1.608 1.00 . A A . 9 PRO HD2 1 1
4 776 1 1 9 PRO HD3 H 6.983 1.883 1.251 1.00 . A A . 9 PRO HD3 1 1
4 777 1 1 9 PRO HG2 H 4.983 2.456 3.319 1.00 . A A . 9 PRO HG2 1 1
4 778 1 1 9 PRO HG3 H 6.126 1.113 3.205 1.00 . A A . 9 PRO HG3 1 1
4 779 1 1 9 PRO N N 5.079 2.082 0.358 1.00 . A A . 9 PRO N 1 1
4 780 1 1 9 PRO O O 2.592 3.144 1.790 1.00 . A A . 9 PRO O 1 1
4 781 1 1 10 ARG C C -0.428 2.095 0.815 1.00 . A A . 10 ARG C 1 1
4 782 1 1 10 ARG CA C 0.569 2.815 -0.037 1.00 . A A . 10 ARG CA 1 1
4 783 1 1 10 ARG CB C 0.047 2.921 -1.473 1.00 . A A . 10 ARG CB 1 1
4 784 1 1 10 ARG CD C 1.129 5.130 -1.939 1.00 . A A . 10 ARG CD 1 1
4 785 1 1 10 ARG CG C 0.950 3.702 -2.418 1.00 . A A . 10 ARG CG 1 1
4 786 1 1 10 ARG CZ C -0.426 6.786 -0.903 1.00 . A A . 10 ARG CZ 1 1
4 787 1 1 10 ARG H H 1.978 1.412 -0.701 1.00 . A A . 10 ARG H 1 1
4 788 1 1 10 ARG HA H 0.734 3.807 0.356 1.00 . A A . 10 ARG HA 1 1
4 789 1 1 10 ARG HB2 H -0.074 1.925 -1.871 1.00 . A A . 10 ARG HB2 1 1
4 790 1 1 10 ARG HB3 H -0.918 3.405 -1.449 1.00 . A A . 10 ARG HB3 1 1
4 791 1 1 10 ARG HD2 H 1.632 5.118 -0.983 1.00 . A A . 10 ARG HD2 1 1
4 792 1 1 10 ARG HD3 H 1.735 5.667 -2.652 1.00 . A A . 10 ARG HD3 1 1
4 793 1 1 10 ARG HE H -0.875 5.508 -2.397 1.00 . A A . 10 ARG HE 1 1
4 794 1 1 10 ARG HG2 H 1.916 3.219 -2.458 1.00 . A A . 10 ARG HG2 1 1
4 795 1 1 10 ARG HG3 H 0.507 3.710 -3.403 1.00 . A A . 10 ARG HG3 1 1
4 796 1 1 10 ARG HH11 H 1.478 6.905 -0.156 1.00 . A A . 10 ARG HH11 1 1
4 797 1 1 10 ARG HH12 H 0.353 7.957 0.578 1.00 . A A . 10 ARG HH12 1 1
4 798 1 1 10 ARG HH21 H -2.411 6.998 -1.398 1.00 . A A . 10 ARG HH21 1 1
4 799 1 1 10 ARG HH22 H -1.890 7.999 -0.142 1.00 . A A . 10 ARG HH22 1 1
4 800 1 1 10 ARG N N 1.797 2.088 -0.005 1.00 . A A . 10 ARG N 1 1
4 801 1 1 10 ARG NE N -0.162 5.822 -1.795 1.00 . A A . 10 ARG NE 1 1
4 802 1 1 10 ARG NH1 N 0.538 7.249 -0.109 1.00 . A A . 10 ARG NH1 1 1
4 803 1 1 10 ARG NH2 N -1.648 7.293 -0.819 1.00 . A A . 10 ARG NH2 1 1
4 804 1 1 10 ARG O O -0.816 0.974 0.495 1.00 . A A . 10 ARG O 1 1
4 805 1 1 11 CYS C C -3.101 2.687 2.591 1.00 . A A . 11 CYS C 1 1
4 806 1 1 11 CYS CA C -1.747 2.070 2.775 1.00 . A A . 11 CYS CA 1 1
4 807 1 1 11 CYS CB C -1.280 2.117 4.226 1.00 . A A . 11 CYS CB 1 1
4 808 1 1 11 CYS H H -0.465 3.583 2.140 1.00 . A A . 11 CYS H 1 1
4 809 1 1 11 CYS HA H -1.820 1.037 2.471 1.00 . A A . 11 CYS HA 1 1
4 810 1 1 11 CYS HB2 H -1.060 3.139 4.496 1.00 . A A . 11 CYS HB2 1 1
4 811 1 1 11 CYS HB3 H -2.063 1.737 4.865 1.00 . A A . 11 CYS HB3 1 1
4 812 1 1 11 CYS N N -0.800 2.689 1.907 1.00 . A A . 11 CYS N 1 1
4 813 1 1 11 CYS O O -3.309 3.871 2.843 1.00 . A A . 11 CYS O 1 1
4 814 1 1 11 CYS SG S 0.224 1.117 4.531 1.00 . A A . 11 CYS SG 1 1
4 815 1 1 12 PHE C C -6.196 2.136 3.107 1.00 . A A . 12 PHE C 1 1
4 816 1 1 12 PHE CA C -5.342 2.273 1.852 1.00 . A A . 12 PHE CA 1 1
4 817 1 1 12 PHE CB C -5.901 1.376 0.738 1.00 . A A . 12 PHE CB 1 1
4 818 1 1 12 PHE CD1 C -5.551 2.315 -1.567 1.00 . A A . 12 PHE CD1 1 1
4 819 1 1 12 PHE CD2 C -4.045 0.638 -0.806 1.00 . A A . 12 PHE CD2 1 1
4 820 1 1 12 PHE CE1 C -4.877 2.374 -2.770 1.00 . A A . 12 PHE CE1 1 1
4 821 1 1 12 PHE CE2 C -3.365 0.694 -2.003 1.00 . A A . 12 PHE CE2 1 1
4 822 1 1 12 PHE CG C -5.147 1.448 -0.571 1.00 . A A . 12 PHE CG 1 1
4 823 1 1 12 PHE CZ C -3.781 1.563 -2.988 1.00 . A A . 12 PHE CZ 1 1
4 824 1 1 12 PHE H H -3.757 0.937 2.008 1.00 . A A . 12 PHE H 1 1
4 825 1 1 12 PHE HA H -5.328 3.294 1.505 1.00 . A A . 12 PHE HA 1 1
4 826 1 1 12 PHE HB2 H -5.871 0.349 1.072 1.00 . A A . 12 PHE HB2 1 1
4 827 1 1 12 PHE HB3 H -6.928 1.650 0.551 1.00 . A A . 12 PHE HB3 1 1
4 828 1 1 12 PHE HD1 H -6.407 2.951 -1.398 1.00 . A A . 12 PHE HD1 1 1
4 829 1 1 12 PHE HD2 H -3.717 -0.044 -0.034 1.00 . A A . 12 PHE HD2 1 1
4 830 1 1 12 PHE HE1 H -5.209 3.057 -3.536 1.00 . A A . 12 PHE HE1 1 1
4 831 1 1 12 PHE HE2 H -2.509 0.056 -2.166 1.00 . A A . 12 PHE HE2 1 1
4 832 1 1 12 PHE HZ H -3.252 1.606 -3.929 1.00 . A A . 12 PHE HZ 1 1
4 833 1 1 12 PHE N N -4.004 1.880 2.148 1.00 . A A . 12 PHE N 1 1
4 834 1 1 12 PHE O O -5.904 1.286 3.967 1.00 . A A . 12 PHE O 1 1
4 835 1 1 13 PRO C C -8.901 1.559 4.538 1.00 . A A . 13 PRO C 1 1
4 836 1 1 13 PRO CA C -8.154 2.898 4.416 1.00 . A A . 13 PRO CA 1 1
4 837 1 1 13 PRO CB C -9.144 4.044 4.166 1.00 . A A . 13 PRO CB 1 1
4 838 1 1 13 PRO CD C -7.663 4.027 2.319 1.00 . A A . 13 PRO CD 1 1
4 839 1 1 13 PRO CG C -8.448 4.937 3.207 1.00 . A A . 13 PRO CG 1 1
4 840 1 1 13 PRO HA H -7.606 3.083 5.326 1.00 . A A . 13 PRO HA 1 1
4 841 1 1 13 PRO HB2 H -10.058 3.650 3.748 1.00 . A A . 13 PRO HB2 1 1
4 842 1 1 13 PRO HB3 H -9.354 4.553 5.093 1.00 . A A . 13 PRO HB3 1 1
4 843 1 1 13 PRO HD2 H -8.289 3.648 1.526 1.00 . A A . 13 PRO HD2 1 1
4 844 1 1 13 PRO HD3 H -6.803 4.544 1.921 1.00 . A A . 13 PRO HD3 1 1
4 845 1 1 13 PRO HG2 H -9.168 5.505 2.636 1.00 . A A . 13 PRO HG2 1 1
4 846 1 1 13 PRO HG3 H -7.786 5.603 3.740 1.00 . A A . 13 PRO HG3 1 1
4 847 1 1 13 PRO N N -7.261 2.951 3.251 1.00 . A A . 13 PRO N 1 1
4 848 1 1 13 PRO O O -9.428 1.224 5.601 1.00 . A A . 13 PRO O 1 1
4 849 1 1 14 ASP C C -8.731 -1.635 4.028 1.00 . A A . 14 ASP C 1 1
4 850 1 1 14 ASP CA C -9.583 -0.514 3.429 1.00 . A A . 14 ASP CA 1 1
4 851 1 1 14 ASP CB C -10.094 -0.890 2.008 1.00 . A A . 14 ASP CB 1 1
4 852 1 1 14 ASP CG C -9.029 -0.971 0.922 1.00 . A A . 14 ASP CG 1 1
4 853 1 1 14 ASP H H -8.444 1.099 2.655 1.00 . A A . 14 ASP H 1 1
4 854 1 1 14 ASP HA H -10.440 -0.404 4.077 1.00 . A A . 14 ASP HA 1 1
4 855 1 1 14 ASP HB2 H -10.568 -1.859 2.066 1.00 . A A . 14 ASP HB2 1 1
4 856 1 1 14 ASP HB3 H -10.837 -0.166 1.708 1.00 . A A . 14 ASP HB3 1 1
4 857 1 1 14 ASP N N -8.906 0.784 3.459 1.00 . A A . 14 ASP N 1 1
4 858 1 1 14 ASP O O -9.124 -2.798 4.010 1.00 . A A . 14 ASP O 1 1
4 859 1 1 14 ASP OD1 O -8.944 -0.034 0.087 1.00 . A A . 14 ASP OD1 1 1
4 860 1 1 14 ASP OD2 O -8.297 -1.968 0.849 1.00 . A A . 14 ASP OD2 1 1
5 861 1 1 1 GLY C C -5.685 -2.652 4.561 1.00 . A A . 1 GLY C 1 1
5 862 1 1 1 GLY CA C -6.460 -1.805 5.516 1.00 . A A . 1 GLY CA 1 1
5 863 1 1 1 GLY H1 H -7.192 -0.194 4.359 1.00 . A A . 1 GLY H1 1 1
5 864 1 1 1 GLY HA2 H -5.793 -1.131 6.030 1.00 . A A . 1 GLY HA2 1 1
5 865 1 1 1 GLY HA3 H -6.956 -2.443 6.233 1.00 . A A . 1 GLY HA3 1 1
5 866 1 1 1 GLY N N -7.444 -1.038 4.795 1.00 . A A . 1 GLY N 1 1
5 867 1 1 1 GLY O O -5.528 -3.855 4.756 1.00 . A A . 1 GLY O 1 1
5 868 1 1 2 ARG C C -3.274 -1.942 2.142 1.00 . A A . 2 ARG C 1 1
5 869 1 1 2 ARG CA C -4.540 -2.700 2.454 1.00 . A A . 2 ARG CA 1 1
5 870 1 1 2 ARG CB C -5.450 -2.660 1.240 1.00 . A A . 2 ARG CB 1 1
5 871 1 1 2 ARG CD C -5.900 -3.224 -1.133 1.00 . A A . 2 ARG CD 1 1
5 872 1 1 2 ARG CG C -5.000 -3.479 0.060 1.00 . A A . 2 ARG CG 1 1
5 873 1 1 2 ARG CZ C -8.256 -3.841 -1.646 1.00 . A A . 2 ARG CZ 1 1
5 874 1 1 2 ARG H H -5.312 -1.049 3.468 1.00 . A A . 2 ARG H 1 1
5 875 1 1 2 ARG HA H -4.342 -3.728 2.719 1.00 . A A . 2 ARG HA 1 1
5 876 1 1 2 ARG HB2 H -6.427 -3.013 1.534 1.00 . A A . 2 ARG HB2 1 1
5 877 1 1 2 ARG HB3 H -5.541 -1.631 0.925 1.00 . A A . 2 ARG HB3 1 1
5 878 1 1 2 ARG HD2 H -5.733 -2.215 -1.482 1.00 . A A . 2 ARG HD2 1 1
5 879 1 1 2 ARG HD3 H -5.638 -3.921 -1.916 1.00 . A A . 2 ARG HD3 1 1
5 880 1 1 2 ARG HE H -7.599 -3.098 0.100 1.00 . A A . 2 ARG HE 1 1
5 881 1 1 2 ARG HG2 H -3.983 -3.213 -0.190 1.00 . A A . 2 ARG HG2 1 1
5 882 1 1 2 ARG HG3 H -5.053 -4.524 0.322 1.00 . A A . 2 ARG HG3 1 1
5 883 1 1 2 ARG HH11 H -6.984 -4.194 -3.223 1.00 . A A . 2 ARG HH11 1 1
5 884 1 1 2 ARG HH12 H -8.601 -4.590 -3.530 1.00 . A A . 2 ARG HH12 1 1
5 885 1 1 2 ARG HH21 H -9.785 -3.589 -0.334 1.00 . A A . 2 ARG HH21 1 1
5 886 1 1 2 ARG HH22 H -10.247 -4.235 -1.852 1.00 . A A . 2 ARG HH22 1 1
5 887 1 1 2 ARG N N -5.216 -2.023 3.524 1.00 . A A . 2 ARG N 1 1
5 888 1 1 2 ARG NE N -7.327 -3.385 -0.807 1.00 . A A . 2 ARG NE 1 1
5 889 1 1 2 ARG NH1 N -7.927 -4.233 -2.879 1.00 . A A . 2 ARG NH1 1 1
5 890 1 1 2 ARG NH2 N -9.520 -3.892 -1.252 1.00 . A A . 2 ARG NH2 1 1
5 891 1 1 2 ARG O O -3.341 -0.772 1.838 1.00 . A A . 2 ARG O 1 1
5 892 1 1 3 CYS C C -0.204 -2.582 0.794 1.00 . A A . 3 CYS C 1 1
5 893 1 1 3 CYS CA C -0.912 -1.891 1.933 1.00 . A A . 3 CYS CA 1 1
5 894 1 1 3 CYS CB C -0.015 -1.832 3.177 1.00 . A A . 3 CYS CB 1 1
5 895 1 1 3 CYS H H -2.123 -3.519 2.475 1.00 . A A . 3 CYS H 1 1
5 896 1 1 3 CYS HA H -1.147 -0.885 1.621 1.00 . A A . 3 CYS HA 1 1
5 897 1 1 3 CYS HB2 H 0.240 -2.837 3.475 1.00 . A A . 3 CYS HB2 1 1
5 898 1 1 3 CYS HB3 H 0.891 -1.297 2.933 1.00 . A A . 3 CYS HB3 1 1
5 899 1 1 3 CYS N N -2.153 -2.570 2.223 1.00 . A A . 3 CYS N 1 1
5 900 1 1 3 CYS O O -0.296 -3.813 0.654 1.00 . A A . 3 CYS O 1 1
5 901 1 1 3 CYS SG S -0.784 -1.003 4.627 1.00 . A A . 3 CYS SG 1 1
5 902 1 1 4 THR C C 2.464 -3.006 -0.595 1.00 . A A . 4 THR C 1 1
5 903 1 1 4 THR CA C 1.196 -2.364 -1.143 1.00 . A A . 4 THR CA 1 1
5 904 1 1 4 THR CB C 1.565 -1.271 -2.179 1.00 . A A . 4 THR CB 1 1
5 905 1 1 4 THR CG2 C 0.313 -0.695 -2.824 1.00 . A A . 4 THR CG2 1 1
5 906 1 1 4 THR H H 0.402 -0.833 0.024 1.00 . A A . 4 THR H 1 1
5 907 1 1 4 THR HA H 0.596 -3.120 -1.626 1.00 . A A . 4 THR HA 1 1
5 908 1 1 4 THR HB H 2.189 -1.706 -2.944 1.00 . A A . 4 THR HB 1 1
5 909 1 1 4 THR HG1 H 3.183 -0.200 -1.922 1.00 . A A . 4 THR HG1 1 1
5 910 1 1 4 THR HG21 H -0.305 -0.245 -2.059 1.00 . A A . 4 THR HG21 1 1
5 911 1 1 4 THR HG22 H -0.242 -1.485 -3.307 1.00 . A A . 4 THR HG22 1 1
5 912 1 1 4 THR HG23 H 0.590 0.052 -3.551 1.00 . A A . 4 THR HG23 1 1
5 913 1 1 4 THR N N 0.437 -1.811 -0.055 1.00 . A A . 4 THR N 1 1
5 914 1 1 4 THR O O 3.032 -2.530 0.401 1.00 . A A . 4 THR O 1 1
5 915 1 1 4 THR OG1 O 2.295 -0.219 -1.536 1.00 . A A . 4 THR OG1 1 1
5 916 1 1 5 LYS C C 5.304 -4.101 -1.425 1.00 . A A . 5 LYS C 1 1
5 917 1 1 5 LYS CA C 4.096 -4.768 -0.781 1.00 . A A . 5 LYS CA 1 1
5 918 1 1 5 LYS CB C 4.026 -6.260 -1.132 1.00 . A A . 5 LYS CB 1 1
5 919 1 1 5 LYS CD C 3.667 -8.033 -2.896 1.00 . A A . 5 LYS CD 1 1
5 920 1 1 5 LYS CE C 4.850 -8.864 -2.438 1.00 . A A . 5 LYS CE 1 1
5 921 1 1 5 LYS CG C 3.865 -6.551 -2.625 1.00 . A A . 5 LYS CG 1 1
5 922 1 1 5 LYS H H 2.388 -4.425 -1.978 1.00 . A A . 5 LYS H 1 1
5 923 1 1 5 LYS HA H 4.175 -4.654 0.291 1.00 . A A . 5 LYS HA 1 1
5 924 1 1 5 LYS HB2 H 4.942 -6.724 -0.796 1.00 . A A . 5 LYS HB2 1 1
5 925 1 1 5 LYS HB3 H 3.195 -6.703 -0.605 1.00 . A A . 5 LYS HB3 1 1
5 926 1 1 5 LYS HD2 H 2.781 -8.367 -2.377 1.00 . A A . 5 LYS HD2 1 1
5 927 1 1 5 LYS HD3 H 3.530 -8.171 -3.959 1.00 . A A . 5 LYS HD3 1 1
5 928 1 1 5 LYS HE2 H 5.721 -8.558 -2.994 1.00 . A A . 5 LYS HE2 1 1
5 929 1 1 5 LYS HE3 H 5.011 -8.682 -1.385 1.00 . A A . 5 LYS HE3 1 1
5 930 1 1 5 LYS HG2 H 2.996 -6.025 -2.986 1.00 . A A . 5 LYS HG2 1 1
5 931 1 1 5 LYS HG3 H 4.743 -6.207 -3.151 1.00 . A A . 5 LYS HG3 1 1
5 932 1 1 5 LYS HZ1 H 4.413 -10.503 -3.645 1.00 . A A . 5 LYS HZ1 1 1
5 933 1 1 5 LYS HZ2 H 3.825 -10.647 -2.070 1.00 . A A . 5 LYS HZ2 1 1
5 934 1 1 5 LYS HZ3 H 5.463 -10.854 -2.378 1.00 . A A . 5 LYS HZ3 1 1
5 935 1 1 5 LYS N N 2.890 -4.084 -1.206 1.00 . A A . 5 LYS N 1 1
5 936 1 1 5 LYS NZ N 4.622 -10.306 -2.646 1.00 . A A . 5 LYS NZ 1 1
5 937 1 1 5 LYS O O 6.451 -4.251 -0.969 1.00 . A A . 5 LYS O 1 1
5 938 1 1 6 SER C C 6.197 -1.277 -2.495 1.00 . A A . 6 SER C 1 1
5 939 1 1 6 SER CA C 6.007 -2.618 -3.183 1.00 . A A . 6 SER CA 1 1
5 940 1 1 6 SER CB C 5.501 -2.423 -4.606 1.00 . A A . 6 SER CB 1 1
5 941 1 1 6 SER H H 4.103 -3.311 -2.797 1.00 . A A . 6 SER H 1 1
5 942 1 1 6 SER HA H 6.934 -3.169 -3.211 1.00 . A A . 6 SER HA 1 1
5 943 1 1 6 SER HB2 H 6.142 -1.725 -5.124 1.00 . A A . 6 SER HB2 1 1
5 944 1 1 6 SER HB3 H 5.501 -3.372 -5.121 1.00 . A A . 6 SER HB3 1 1
5 945 1 1 6 SER HG H 4.169 -1.080 -4.093 1.00 . A A . 6 SER HG 1 1
5 946 1 1 6 SER N N 5.027 -3.366 -2.473 1.00 . A A . 6 SER N 1 1
5 947 1 1 6 SER O O 5.216 -0.661 -2.052 1.00 . A A . 6 SER O 1 1
5 948 1 1 6 SER OG O 4.164 -1.910 -4.591 1.00 . A A . 6 SER OG 1 1
5 949 1 1 7 ILE C C 7.500 1.567 -2.784 1.00 . A A . 7 ILE C 1 1
5 950 1 1 7 ILE CA C 7.707 0.441 -1.766 1.00 . A A . 7 ILE CA 1 1
5 951 1 1 7 ILE CB C 9.137 0.504 -1.164 1.00 . A A . 7 ILE CB 1 1
5 952 1 1 7 ILE CD1 C 11.620 0.297 -1.734 1.00 . A A . 7 ILE CD1 1 1
5 953 1 1 7 ILE CG1 C 10.201 0.225 -2.238 1.00 . A A . 7 ILE CG1 1 1
5 954 1 1 7 ILE CG2 C 9.261 -0.477 -0.003 1.00 . A A . 7 ILE CG2 1 1
5 955 1 1 7 ILE H H 8.168 -1.368 -2.743 1.00 . A A . 7 ILE H 1 1
5 956 1 1 7 ILE HA H 6.983 0.569 -0.975 1.00 . A A . 7 ILE HA 1 1
5 957 1 1 7 ILE HB H 9.284 1.500 -0.772 1.00 . A A . 7 ILE HB 1 1
5 958 1 1 7 ILE HD11 H 11.811 1.286 -1.343 1.00 . A A . 7 ILE HD11 1 1
5 959 1 1 7 ILE HD12 H 12.300 0.087 -2.546 1.00 . A A . 7 ILE HD12 1 1
5 960 1 1 7 ILE HD13 H 11.758 -0.433 -0.951 1.00 . A A . 7 ILE HD13 1 1
5 961 1 1 7 ILE HG12 H 10.048 -0.768 -2.633 1.00 . A A . 7 ILE HG12 1 1
5 962 1 1 7 ILE HG13 H 10.093 0.942 -3.038 1.00 . A A . 7 ILE HG13 1 1
5 963 1 1 7 ILE HG21 H 8.543 -0.224 0.764 1.00 . A A . 7 ILE HG21 1 1
5 964 1 1 7 ILE HG22 H 10.259 -0.425 0.409 1.00 . A A . 7 ILE HG22 1 1
5 965 1 1 7 ILE HG23 H 9.071 -1.478 -0.359 1.00 . A A . 7 ILE HG23 1 1
5 966 1 1 7 ILE N N 7.427 -0.835 -2.385 1.00 . A A . 7 ILE N 1 1
5 967 1 1 7 ILE O O 7.790 1.388 -3.976 1.00 . A A . 7 ILE O 1 1
5 968 1 1 8 PRO C C 5.213 2.284 -0.662 1.00 . A A . 8 PRO C 1 1
5 969 1 1 8 PRO CA C 6.550 2.963 -0.985 1.00 . A A . 8 PRO CA 1 1
5 970 1 1 8 PRO CB C 6.389 4.493 -0.920 1.00 . A A . 8 PRO CB 1 1
5 971 1 1 8 PRO CD C 6.687 3.863 -3.217 1.00 . A A . 8 PRO CD 1 1
5 972 1 1 8 PRO CG C 6.797 5.008 -2.264 1.00 . A A . 8 PRO CG 1 1
5 973 1 1 8 PRO HA H 7.316 2.645 -0.294 1.00 . A A . 8 PRO HA 1 1
5 974 1 1 8 PRO HB2 H 5.362 4.738 -0.697 1.00 . A A . 8 PRO HB2 1 1
5 975 1 1 8 PRO HB3 H 7.026 4.885 -0.142 1.00 . A A . 8 PRO HB3 1 1
5 976 1 1 8 PRO HD2 H 5.693 3.808 -3.634 1.00 . A A . 8 PRO HD2 1 1
5 977 1 1 8 PRO HD3 H 7.426 3.945 -4.000 1.00 . A A . 8 PRO HD3 1 1
5 978 1 1 8 PRO HG2 H 6.137 5.808 -2.567 1.00 . A A . 8 PRO HG2 1 1
5 979 1 1 8 PRO HG3 H 7.816 5.365 -2.225 1.00 . A A . 8 PRO HG3 1 1
5 980 1 1 8 PRO N N 6.958 2.711 -2.367 1.00 . A A . 8 PRO N 1 1
5 981 1 1 8 PRO O O 4.307 2.254 -1.520 1.00 . A A . 8 PRO O 1 1
5 982 1 1 9 PRO C C 2.664 1.998 1.034 1.00 . A A . 9 PRO C 1 1
5 983 1 1 9 PRO CA C 3.844 1.039 0.968 1.00 . A A . 9 PRO CA 1 1
5 984 1 1 9 PRO CB C 4.163 0.497 2.368 1.00 . A A . 9 PRO CB 1 1
5 985 1 1 9 PRO CD C 6.094 1.657 1.609 1.00 . A A . 9 PRO CD 1 1
5 986 1 1 9 PRO CG C 5.646 0.498 2.445 1.00 . A A . 9 PRO CG 1 1
5 987 1 1 9 PRO HA H 3.600 0.221 0.305 1.00 . A A . 9 PRO HA 1 1
5 988 1 1 9 PRO HB2 H 3.728 1.149 3.111 1.00 . A A . 9 PRO HB2 1 1
5 989 1 1 9 PRO HB3 H 3.760 -0.498 2.478 1.00 . A A . 9 PRO HB3 1 1
5 990 1 1 9 PRO HD2 H 6.106 2.565 2.193 1.00 . A A . 9 PRO HD2 1 1
5 991 1 1 9 PRO HD3 H 7.072 1.449 1.202 1.00 . A A . 9 PRO HD3 1 1
5 992 1 1 9 PRO HG2 H 5.967 0.620 3.469 1.00 . A A . 9 PRO HG2 1 1
5 993 1 1 9 PRO HG3 H 6.034 -0.424 2.039 1.00 . A A . 9 PRO HG3 1 1
5 994 1 1 9 PRO N N 5.072 1.710 0.549 1.00 . A A . 9 PRO N 1 1
5 995 1 1 9 PRO O O 2.594 2.868 1.906 1.00 . A A . 9 PRO O 1 1
5 996 1 1 10 ARG C C -0.492 1.913 0.746 1.00 . A A . 10 ARG C 1 1
5 997 1 1 10 ARG CA C 0.594 2.650 0.014 1.00 . A A . 10 ARG CA 1 1
5 998 1 1 10 ARG CB C 0.208 2.876 -1.461 1.00 . A A . 10 ARG CB 1 1
5 999 1 1 10 ARG CD C -1.063 5.082 -1.137 1.00 . A A . 10 ARG CD 1 1
5 1000 1 1 10 ARG CG C -1.079 3.678 -1.735 1.00 . A A . 10 ARG CG 1 1
5 1001 1 1 10 ARG CZ C -1.009 5.945 1.217 1.00 . A A . 10 ARG CZ 1 1
5 1002 1 1 10 ARG H H 1.947 1.181 -0.603 1.00 . A A . 10 ARG H 1 1
5 1003 1 1 10 ARG HA H 0.772 3.603 0.488 1.00 . A A . 10 ARG HA 1 1
5 1004 1 1 10 ARG HB2 H 1.018 3.395 -1.950 1.00 . A A . 10 ARG HB2 1 1
5 1005 1 1 10 ARG HB3 H 0.105 1.908 -1.927 1.00 . A A . 10 ARG HB3 1 1
5 1006 1 1 10 ARG HD2 H -0.055 5.464 -1.201 1.00 . A A . 10 ARG HD2 1 1
5 1007 1 1 10 ARG HD3 H -1.726 5.713 -1.713 1.00 . A A . 10 ARG HD3 1 1
5 1008 1 1 10 ARG HE H -2.201 4.486 0.507 1.00 . A A . 10 ARG HE 1 1
5 1009 1 1 10 ARG HG2 H -1.218 3.762 -2.802 1.00 . A A . 10 ARG HG2 1 1
5 1010 1 1 10 ARG HG3 H -1.913 3.130 -1.318 1.00 . A A . 10 ARG HG3 1 1
5 1011 1 1 10 ARG HH11 H 0.423 6.851 0.050 1.00 . A A . 10 ARG HH11 1 1
5 1012 1 1 10 ARG HH12 H 0.345 7.419 1.638 1.00 . A A . 10 ARG HH12 1 1
5 1013 1 1 10 ARG HH21 H -2.293 5.296 2.664 1.00 . A A . 10 ARG HH21 1 1
5 1014 1 1 10 ARG HH22 H -1.235 6.530 3.164 1.00 . A A . 10 ARG HH22 1 1
5 1015 1 1 10 ARG N N 1.783 1.865 0.090 1.00 . A A . 10 ARG N 1 1
5 1016 1 1 10 ARG NE N -1.478 5.110 0.275 1.00 . A A . 10 ARG NE 1 1
5 1017 1 1 10 ARG NH1 N -0.020 6.787 0.950 1.00 . A A . 10 ARG NH1 1 1
5 1018 1 1 10 ARG NH2 N -1.541 5.921 2.427 1.00 . A A . 10 ARG NH2 1 1
5 1019 1 1 10 ARG O O -0.935 0.851 0.313 1.00 . A A . 10 ARG O 1 1
5 1020 1 1 11 CYS C C -3.196 2.536 2.340 1.00 . A A . 11 CYS C 1 1
5 1021 1 1 11 CYS CA C -1.892 1.847 2.653 1.00 . A A . 11 CYS CA 1 1
5 1022 1 1 11 CYS CB C -1.556 1.897 4.141 1.00 . A A . 11 CYS CB 1 1
5 1023 1 1 11 CYS H H -0.383 3.210 2.228 1.00 . A A . 11 CYS H 1 1
5 1024 1 1 11 CYS HA H -1.988 0.815 2.353 1.00 . A A . 11 CYS HA 1 1
5 1025 1 1 11 CYS HB2 H -1.370 2.921 4.433 1.00 . A A . 11 CYS HB2 1 1
5 1026 1 1 11 CYS HB3 H -2.390 1.511 4.705 1.00 . A A . 11 CYS HB3 1 1
5 1027 1 1 11 CYS N N -0.847 2.418 1.879 1.00 . A A . 11 CYS N 1 1
5 1028 1 1 11 CYS O O -3.302 3.758 2.434 1.00 . A A . 11 CYS O 1 1
5 1029 1 1 11 CYS SG S -0.078 0.906 4.589 1.00 . A A . 11 CYS SG 1 1
5 1030 1 1 12 PHE C C -6.353 2.070 2.749 1.00 . A A . 12 PHE C 1 1
5 1031 1 1 12 PHE CA C -5.442 2.226 1.532 1.00 . A A . 12 PHE CA 1 1
5 1032 1 1 12 PHE CB C -5.988 1.402 0.353 1.00 . A A . 12 PHE CB 1 1
5 1033 1 1 12 PHE CD1 C -4.177 0.422 -1.103 1.00 . A A . 12 PHE CD1 1 1
5 1034 1 1 12 PHE CD2 C -5.247 2.424 -1.821 1.00 . A A . 12 PHE CD2 1 1
5 1035 1 1 12 PHE CE1 C -3.385 0.431 -2.233 1.00 . A A . 12 PHE CE1 1 1
5 1036 1 1 12 PHE CE2 C -4.455 2.439 -2.954 1.00 . A A . 12 PHE CE2 1 1
5 1037 1 1 12 PHE CG C -5.118 1.420 -0.881 1.00 . A A . 12 PHE CG 1 1
5 1038 1 1 12 PHE CZ C -3.524 1.440 -3.160 1.00 . A A . 12 PHE CZ 1 1
5 1039 1 1 12 PHE H H -3.927 0.807 1.771 1.00 . A A . 12 PHE H 1 1
5 1040 1 1 12 PHE HA H -5.375 3.264 1.244 1.00 . A A . 12 PHE HA 1 1
5 1041 1 1 12 PHE HB2 H -6.102 0.375 0.663 1.00 . A A . 12 PHE HB2 1 1
5 1042 1 1 12 PHE HB3 H -6.958 1.791 0.080 1.00 . A A . 12 PHE HB3 1 1
5 1043 1 1 12 PHE HD1 H -4.062 -0.369 -0.376 1.00 . A A . 12 PHE HD1 1 1
5 1044 1 1 12 PHE HD2 H -5.976 3.206 -1.664 1.00 . A A . 12 PHE HD2 1 1
5 1045 1 1 12 PHE HE1 H -2.656 -0.349 -2.396 1.00 . A A . 12 PHE HE1 1 1
5 1046 1 1 12 PHE HE2 H -4.565 3.230 -3.681 1.00 . A A . 12 PHE HE2 1 1
5 1047 1 1 12 PHE HZ H -2.907 1.451 -4.046 1.00 . A A . 12 PHE HZ 1 1
5 1048 1 1 12 PHE N N -4.133 1.763 1.882 1.00 . A A . 12 PHE N 1 1
5 1049 1 1 12 PHE O O -6.166 1.123 3.539 1.00 . A A . 12 PHE O 1 1
5 1050 1 1 13 PRO C C -8.897 1.679 4.488 1.00 . A A . 13 PRO C 1 1
5 1051 1 1 13 PRO CA C -8.292 3.034 4.056 1.00 . A A . 13 PRO CA 1 1
5 1052 1 1 13 PRO CB C -9.383 3.943 3.520 1.00 . A A . 13 PRO CB 1 1
5 1053 1 1 13 PRO CD C -7.527 4.166 2.034 1.00 . A A . 13 PRO CD 1 1
5 1054 1 1 13 PRO CG C -8.654 4.924 2.684 1.00 . A A . 13 PRO CG 1 1
5 1055 1 1 13 PRO HA H -7.855 3.502 4.924 1.00 . A A . 13 PRO HA 1 1
5 1056 1 1 13 PRO HB2 H -10.084 3.363 2.938 1.00 . A A . 13 PRO HB2 1 1
5 1057 1 1 13 PRO HB3 H -9.900 4.427 4.335 1.00 . A A . 13 PRO HB3 1 1
5 1058 1 1 13 PRO HD2 H -7.800 3.847 1.041 1.00 . A A . 13 PRO HD2 1 1
5 1059 1 1 13 PRO HD3 H -6.642 4.783 2.002 1.00 . A A . 13 PRO HD3 1 1
5 1060 1 1 13 PRO HG2 H -9.316 5.330 1.933 1.00 . A A . 13 PRO HG2 1 1
5 1061 1 1 13 PRO HG3 H -8.263 5.716 3.306 1.00 . A A . 13 PRO HG3 1 1
5 1062 1 1 13 PRO N N -7.320 2.998 2.926 1.00 . A A . 13 PRO N 1 1
5 1063 1 1 13 PRO O O -9.213 1.490 5.660 1.00 . A A . 13 PRO O 1 1
5 1064 1 1 14 ASP C C -8.683 -1.449 4.691 1.00 . A A . 14 ASP C 1 1
5 1065 1 1 14 ASP CA C -9.628 -0.565 3.891 1.00 . A A . 14 ASP CA 1 1
5 1066 1 1 14 ASP CB C -10.126 -1.320 2.636 1.00 . A A . 14 ASP CB 1 1
5 1067 1 1 14 ASP CG C -9.031 -1.779 1.684 1.00 . A A . 14 ASP CG 1 1
5 1068 1 1 14 ASP H H -8.706 0.929 2.660 1.00 . A A . 14 ASP H 1 1
5 1069 1 1 14 ASP HA H -10.479 -0.356 4.523 1.00 . A A . 14 ASP HA 1 1
5 1070 1 1 14 ASP HB2 H -10.670 -2.195 2.957 1.00 . A A . 14 ASP HB2 1 1
5 1071 1 1 14 ASP HB3 H -10.803 -0.677 2.094 1.00 . A A . 14 ASP HB3 1 1
5 1072 1 1 14 ASP N N -9.023 0.736 3.569 1.00 . A A . 14 ASP N 1 1
5 1073 1 1 14 ASP O O -9.090 -2.476 5.223 1.00 . A A . 14 ASP O 1 1
5 1074 1 1 14 ASP OD1 O -8.520 -0.943 0.911 1.00 . A A . 14 ASP OD1 1 1
5 1075 1 1 14 ASP OD2 O -8.708 -3.004 1.654 1.00 . A A . 14 ASP OD2 1 1
6 1076 1 1 1 GLY C C -6.234 -3.006 3.627 1.00 . A A . 1 GLY C 1 1
6 1077 1 1 1 GLY CA C -7.163 -2.446 4.639 1.00 . A A . 1 GLY CA 1 1
6 1078 1 1 1 GLY H1 H -7.681 -0.468 4.153 1.00 . A A . 1 GLY H1 1 1
6 1079 1 1 1 GLY HA2 H -6.592 -2.042 5.461 1.00 . A A . 1 GLY HA2 1 1
6 1080 1 1 1 GLY HA3 H -7.812 -3.231 4.996 1.00 . A A . 1 GLY HA3 1 1
6 1081 1 1 1 GLY N N -7.954 -1.406 4.055 1.00 . A A . 1 GLY N 1 1
6 1082 1 1 1 GLY O O -6.399 -4.140 3.173 1.00 . A A . 1 GLY O 1 1
6 1083 1 1 2 ARG C C -3.129 -1.750 2.253 1.00 . A A . 2 ARG C 1 1
6 1084 1 1 2 ARG CA C -4.371 -2.599 2.209 1.00 . A A . 2 ARG CA 1 1
6 1085 1 1 2 ARG CB C -5.077 -2.486 0.855 1.00 . A A . 2 ARG CB 1 1
6 1086 1 1 2 ARG CD C -5.081 -2.677 -1.626 1.00 . A A . 2 ARG CD 1 1
6 1087 1 1 2 ARG CG C -4.215 -2.683 -0.375 1.00 . A A . 2 ARG CG 1 1
6 1088 1 1 2 ARG CZ C -6.186 -0.623 -2.556 1.00 . A A . 2 ARG CZ 1 1
6 1089 1 1 2 ARG H H -5.159 -1.353 3.687 1.00 . A A . 2 ARG H 1 1
6 1090 1 1 2 ARG HA H -4.108 -3.633 2.367 1.00 . A A . 2 ARG HA 1 1
6 1091 1 1 2 ARG HB2 H -5.856 -3.231 0.819 1.00 . A A . 2 ARG HB2 1 1
6 1092 1 1 2 ARG HB3 H -5.536 -1.511 0.794 1.00 . A A . 2 ARG HB3 1 1
6 1093 1 1 2 ARG HD2 H -4.440 -2.581 -2.489 1.00 . A A . 2 ARG HD2 1 1
6 1094 1 1 2 ARG HD3 H -5.618 -3.612 -1.681 1.00 . A A . 2 ARG HD3 1 1
6 1095 1 1 2 ARG HE H -6.679 -1.563 -0.845 1.00 . A A . 2 ARG HE 1 1
6 1096 1 1 2 ARG HG2 H -3.491 -1.884 -0.434 1.00 . A A . 2 ARG HG2 1 1
6 1097 1 1 2 ARG HG3 H -3.707 -3.633 -0.301 1.00 . A A . 2 ARG HG3 1 1
6 1098 1 1 2 ARG HH11 H -4.611 -1.238 -3.717 1.00 . A A . 2 ARG HH11 1 1
6 1099 1 1 2 ARG HH12 H -5.414 0.122 -4.317 1.00 . A A . 2 ARG HH12 1 1
6 1100 1 1 2 ARG HH21 H -7.737 0.267 -1.605 1.00 . A A . 2 ARG HH21 1 1
6 1101 1 1 2 ARG HH22 H -7.328 1.013 -3.089 1.00 . A A . 2 ARG HH22 1 1
6 1102 1 1 2 ARG N N -5.278 -2.222 3.244 1.00 . A A . 2 ARG N 1 1
6 1103 1 1 2 ARG NE N -6.055 -1.567 -1.617 1.00 . A A . 2 ARG NE 1 1
6 1104 1 1 2 ARG NH1 N -5.355 -0.576 -3.598 1.00 . A A . 2 ARG NH1 1 1
6 1105 1 1 2 ARG NH2 N -7.137 0.290 -2.421 1.00 . A A . 2 ARG NH2 1 1
6 1106 1 1 2 ARG O O -3.204 -0.532 2.157 1.00 . A A . 2 ARG O 1 1
6 1107 1 1 3 CYS C C 0.043 -2.410 1.315 1.00 . A A . 3 CYS C 1 1
6 1108 1 1 3 CYS CA C -0.742 -1.742 2.401 1.00 . A A . 3 CYS CA 1 1
6 1109 1 1 3 CYS CB C -0.001 -1.837 3.738 1.00 . A A . 3 CYS CB 1 1
6 1110 1 1 3 CYS H H -2.041 -3.350 2.636 1.00 . A A . 3 CYS H 1 1
6 1111 1 1 3 CYS HA H -0.892 -0.706 2.136 1.00 . A A . 3 CYS HA 1 1
6 1112 1 1 3 CYS HB2 H 0.091 -2.877 4.014 1.00 . A A . 3 CYS HB2 1 1
6 1113 1 1 3 CYS HB3 H 0.985 -1.413 3.623 1.00 . A A . 3 CYS HB3 1 1
6 1114 1 1 3 CYS N N -2.022 -2.385 2.457 1.00 . A A . 3 CYS N 1 1
6 1115 1 1 3 CYS O O 0.002 -3.630 1.203 1.00 . A A . 3 CYS O 1 1
6 1116 1 1 3 CYS SG S -0.825 -0.967 5.125 1.00 . A A . 3 CYS SG 1 1
6 1117 1 1 4 THR C C 2.689 -2.915 -0.101 1.00 . A A . 4 THR C 1 1
6 1118 1 1 4 THR CA C 1.431 -2.202 -0.602 1.00 . A A . 4 THR CA 1 1
6 1119 1 1 4 THR CB C 1.793 -1.116 -1.633 1.00 . A A . 4 THR CB 1 1
6 1120 1 1 4 THR CG2 C 0.551 -0.616 -2.359 1.00 . A A . 4 THR CG2 1 1
6 1121 1 1 4 THR H H 0.648 -0.667 0.579 1.00 . A A . 4 THR H 1 1
6 1122 1 1 4 THR HA H 0.798 -2.930 -1.087 1.00 . A A . 4 THR HA 1 1
6 1123 1 1 4 THR HB H 2.481 -1.534 -2.354 1.00 . A A . 4 THR HB 1 1
6 1124 1 1 4 THR HG1 H 3.294 0.081 -1.393 1.00 . A A . 4 THR HG1 1 1
6 1125 1 1 4 THR HG21 H 0.081 -1.436 -2.881 1.00 . A A . 4 THR HG21 1 1
6 1126 1 1 4 THR HG22 H 0.830 0.150 -3.067 1.00 . A A . 4 THR HG22 1 1
6 1127 1 1 4 THR HG23 H -0.141 -0.204 -1.639 1.00 . A A . 4 THR HG23 1 1
6 1128 1 1 4 THR N N 0.679 -1.645 0.483 1.00 . A A . 4 THR N 1 1
6 1129 1 1 4 THR O O 3.411 -2.402 0.780 1.00 . A A . 4 THR O 1 1
6 1130 1 1 4 THR OG1 O 2.429 -0.021 -0.968 1.00 . A A . 4 THR OG1 1 1
6 1131 1 1 5 LYS C C 5.256 -4.349 -1.137 1.00 . A A . 5 LYS C 1 1
6 1132 1 1 5 LYS CA C 4.102 -4.878 -0.303 1.00 . A A . 5 LYS CA 1 1
6 1133 1 1 5 LYS CB C 3.823 -6.365 -0.589 1.00 . A A . 5 LYS CB 1 1
6 1134 1 1 5 LYS CD C 4.445 -8.767 -0.314 1.00 . A A . 5 LYS CD 1 1
6 1135 1 1 5 LYS CE C 5.555 -9.765 -0.030 1.00 . A A . 5 LYS CE 1 1
6 1136 1 1 5 LYS CG C 4.935 -7.327 -0.227 1.00 . A A . 5 LYS CG 1 1
6 1137 1 1 5 LYS H H 2.282 -4.458 -1.276 1.00 . A A . 5 LYS H 1 1
6 1138 1 1 5 LYS HA H 4.325 -4.741 0.744 1.00 . A A . 5 LYS HA 1 1
6 1139 1 1 5 LYS HB2 H 2.949 -6.668 -0.037 1.00 . A A . 5 LYS HB2 1 1
6 1140 1 1 5 LYS HB3 H 3.616 -6.471 -1.644 1.00 . A A . 5 LYS HB3 1 1
6 1141 1 1 5 LYS HD2 H 3.656 -8.913 0.410 1.00 . A A . 5 LYS HD2 1 1
6 1142 1 1 5 LYS HD3 H 4.056 -8.944 -1.306 1.00 . A A . 5 LYS HD3 1 1
6 1143 1 1 5 LYS HE2 H 6.014 -9.517 0.915 1.00 . A A . 5 LYS HE2 1 1
6 1144 1 1 5 LYS HE3 H 5.128 -10.755 0.027 1.00 . A A . 5 LYS HE3 1 1
6 1145 1 1 5 LYS HG2 H 5.764 -7.188 -0.906 1.00 . A A . 5 LYS HG2 1 1
6 1146 1 1 5 LYS HG3 H 5.253 -7.124 0.784 1.00 . A A . 5 LYS HG3 1 1
6 1147 1 1 5 LYS HZ1 H 6.186 -10.029 -1.996 1.00 . A A . 5 LYS HZ1 1 1
6 1148 1 1 5 LYS HZ2 H 7.377 -10.389 -0.851 1.00 . A A . 5 LYS HZ2 1 1
6 1149 1 1 5 LYS HZ3 H 6.994 -8.798 -1.194 1.00 . A A . 5 LYS HZ3 1 1
6 1150 1 1 5 LYS N N 2.926 -4.097 -0.628 1.00 . A A . 5 LYS N 1 1
6 1151 1 1 5 LYS NZ N 6.589 -9.747 -1.078 1.00 . A A . 5 LYS NZ 1 1
6 1152 1 1 5 LYS O O 6.424 -4.482 -0.787 1.00 . A A . 5 LYS O 1 1
6 1153 1 1 6 SER C C 6.048 -1.649 -2.596 1.00 . A A . 6 SER C 1 1
6 1154 1 1 6 SER CA C 5.827 -3.075 -3.095 1.00 . A A . 6 SER CA 1 1
6 1155 1 1 6 SER CB C 5.235 -3.068 -4.502 1.00 . A A . 6 SER CB 1 1
6 1156 1 1 6 SER H H 3.950 -3.680 -2.468 1.00 . A A . 6 SER H 1 1
6 1157 1 1 6 SER HA H 6.759 -3.618 -3.102 1.00 . A A . 6 SER HA 1 1
6 1158 1 1 6 SER HB2 H 5.844 -2.447 -5.142 1.00 . A A . 6 SER HB2 1 1
6 1159 1 1 6 SER HB3 H 5.211 -4.075 -4.891 1.00 . A A . 6 SER HB3 1 1
6 1160 1 1 6 SER HG H 3.949 -1.593 -4.620 1.00 . A A . 6 SER HG 1 1
6 1161 1 1 6 SER N N 4.901 -3.723 -2.227 1.00 . A A . 6 SER N 1 1
6 1162 1 1 6 SER O O 5.161 -1.070 -1.938 1.00 . A A . 6 SER O 1 1
6 1163 1 1 6 SER OG O 3.902 -2.549 -4.490 1.00 . A A . 6 SER OG 1 1
6 1164 1 1 7 ILE C C 7.163 1.178 -3.651 1.00 . A A . 7 ILE C 1 1
6 1165 1 1 7 ILE CA C 7.445 0.277 -2.454 1.00 . A A . 7 ILE CA 1 1
6 1166 1 1 7 ILE CB C 8.875 0.512 -1.864 1.00 . A A . 7 ILE CB 1 1
6 1167 1 1 7 ILE CD1 C 11.386 0.374 -2.354 1.00 . A A . 7 ILE CD1 1 1
6 1168 1 1 7 ILE CG1 C 9.977 0.100 -2.848 1.00 . A A . 7 ILE CG1 1 1
6 1169 1 1 7 ILE CG2 C 9.025 -0.247 -0.551 1.00 . A A . 7 ILE CG2 1 1
6 1170 1 1 7 ILE H H 7.898 -1.573 -3.339 1.00 . A A . 7 ILE H 1 1
6 1171 1 1 7 ILE HA H 6.700 0.509 -1.704 1.00 . A A . 7 ILE HA 1 1
6 1172 1 1 7 ILE HB H 8.968 1.565 -1.641 1.00 . A A . 7 ILE HB 1 1
6 1173 1 1 7 ILE HD11 H 11.557 -0.167 -1.434 1.00 . A A . 7 ILE HD11 1 1
6 1174 1 1 7 ILE HD12 H 11.506 1.433 -2.176 1.00 . A A . 7 ILE HD12 1 1
6 1175 1 1 7 ILE HD13 H 12.099 0.052 -3.099 1.00 . A A . 7 ILE HD13 1 1
6 1176 1 1 7 ILE HG12 H 9.902 -0.963 -3.019 1.00 . A A . 7 ILE HG12 1 1
6 1177 1 1 7 ILE HG13 H 9.838 0.624 -3.782 1.00 . A A . 7 ILE HG13 1 1
6 1178 1 1 7 ILE HG21 H 8.290 0.108 0.156 1.00 . A A . 7 ILE HG21 1 1
6 1179 1 1 7 ILE HG22 H 10.016 -0.088 -0.152 1.00 . A A . 7 ILE HG22 1 1
6 1180 1 1 7 ILE HG23 H 8.873 -1.301 -0.728 1.00 . A A . 7 ILE HG23 1 1
6 1181 1 1 7 ILE N N 7.201 -1.090 -2.845 1.00 . A A . 7 ILE N 1 1
6 1182 1 1 7 ILE O O 7.413 0.767 -4.791 1.00 . A A . 7 ILE O 1 1
6 1183 1 1 8 PRO C C 5.298 2.306 -1.302 1.00 . A A . 8 PRO C 1 1
6 1184 1 1 8 PRO CA C 6.388 3.020 -2.128 1.00 . A A . 8 PRO CA 1 1
6 1185 1 1 8 PRO CB C 5.912 4.433 -2.488 1.00 . A A . 8 PRO CB 1 1
6 1186 1 1 8 PRO CD C 6.193 3.295 -4.550 1.00 . A A . 8 PRO CD 1 1
6 1187 1 1 8 PRO CG C 5.340 4.303 -3.852 1.00 . A A . 8 PRO CG 1 1
6 1188 1 1 8 PRO HA H 7.306 3.089 -1.564 1.00 . A A . 8 PRO HA 1 1
6 1189 1 1 8 PRO HB2 H 5.170 4.758 -1.775 1.00 . A A . 8 PRO HB2 1 1
6 1190 1 1 8 PRO HB3 H 6.749 5.116 -2.481 1.00 . A A . 8 PRO HB3 1 1
6 1191 1 1 8 PRO HD2 H 5.609 2.749 -5.277 1.00 . A A . 8 PRO HD2 1 1
6 1192 1 1 8 PRO HD3 H 7.037 3.774 -5.024 1.00 . A A . 8 PRO HD3 1 1
6 1193 1 1 8 PRO HG2 H 4.319 3.955 -3.791 1.00 . A A . 8 PRO HG2 1 1
6 1194 1 1 8 PRO HG3 H 5.384 5.253 -4.364 1.00 . A A . 8 PRO HG3 1 1
6 1195 1 1 8 PRO N N 6.636 2.405 -3.457 1.00 . A A . 8 PRO N 1 1
6 1196 1 1 8 PRO O O 4.311 1.811 -1.871 1.00 . A A . 8 PRO O 1 1
6 1197 1 1 9 PRO C C 3.317 2.547 1.154 1.00 . A A . 9 PRO C 1 1
6 1198 1 1 9 PRO CA C 4.490 1.610 0.931 1.00 . A A . 9 PRO CA 1 1
6 1199 1 1 9 PRO CB C 5.238 1.407 2.260 1.00 . A A . 9 PRO CB 1 1
6 1200 1 1 9 PRO CD C 6.651 2.684 0.789 1.00 . A A . 9 PRO CD 1 1
6 1201 1 1 9 PRO CG C 6.651 1.808 2.003 1.00 . A A . 9 PRO CG 1 1
6 1202 1 1 9 PRO HA H 4.133 0.662 0.556 1.00 . A A . 9 PRO HA 1 1
6 1203 1 1 9 PRO HB2 H 4.786 2.031 3.017 1.00 . A A . 9 PRO HB2 1 1
6 1204 1 1 9 PRO HB3 H 5.169 0.373 2.563 1.00 . A A . 9 PRO HB3 1 1
6 1205 1 1 9 PRO HD2 H 6.553 3.724 1.068 1.00 . A A . 9 PRO HD2 1 1
6 1206 1 1 9 PRO HD3 H 7.562 2.519 0.236 1.00 . A A . 9 PRO HD3 1 1
6 1207 1 1 9 PRO HG2 H 7.038 2.352 2.852 1.00 . A A . 9 PRO HG2 1 1
6 1208 1 1 9 PRO HG3 H 7.243 0.924 1.827 1.00 . A A . 9 PRO HG3 1 1
6 1209 1 1 9 PRO N N 5.477 2.214 0.039 1.00 . A A . 9 PRO N 1 1
6 1210 1 1 9 PRO O O 3.468 3.628 1.726 1.00 . A A . 9 PRO O 1 1
6 1211 1 1 10 ARG C C -0.064 2.156 1.494 1.00 . A A . 10 ARG C 1 1
6 1212 1 1 10 ARG CA C 1.002 2.971 0.812 1.00 . A A . 10 ARG CA 1 1
6 1213 1 1 10 ARG CB C 0.520 3.441 -0.558 1.00 . A A . 10 ARG CB 1 1
6 1214 1 1 10 ARG CD C 1.042 4.681 -2.673 1.00 . A A . 10 ARG CD 1 1
6 1215 1 1 10 ARG CG C 1.568 4.224 -1.336 1.00 . A A . 10 ARG CG 1 1
6 1216 1 1 10 ARG CZ C -0.648 6.299 -3.497 1.00 . A A . 10 ARG CZ 1 1
6 1217 1 1 10 ARG H H 2.128 1.319 0.175 1.00 . A A . 10 ARG H 1 1
6 1218 1 1 10 ARG HA H 1.243 3.833 1.417 1.00 . A A . 10 ARG HA 1 1
6 1219 1 1 10 ARG HB2 H 0.241 2.575 -1.140 1.00 . A A . 10 ARG HB2 1 1
6 1220 1 1 10 ARG HB3 H -0.347 4.069 -0.428 1.00 . A A . 10 ARG HB3 1 1
6 1221 1 1 10 ARG HD2 H 1.831 5.187 -3.210 1.00 . A A . 10 ARG HD2 1 1
6 1222 1 1 10 ARG HD3 H 0.726 3.812 -3.231 1.00 . A A . 10 ARG HD3 1 1
6 1223 1 1 10 ARG HE H -0.462 5.656 -1.611 1.00 . A A . 10 ARG HE 1 1
6 1224 1 1 10 ARG HG2 H 1.854 5.091 -0.760 1.00 . A A . 10 ARG HG2 1 1
6 1225 1 1 10 ARG HG3 H 2.431 3.593 -1.489 1.00 . A A . 10 ARG HG3 1 1
6 1226 1 1 10 ARG HH11 H 0.573 5.600 -4.966 1.00 . A A . 10 ARG HH11 1 1
6 1227 1 1 10 ARG HH12 H -0.579 6.732 -5.498 1.00 . A A . 10 ARG HH12 1 1
6 1228 1 1 10 ARG HH21 H -2.003 7.160 -2.280 1.00 . A A . 10 ARG HH21 1 1
6 1229 1 1 10 ARG HH22 H -2.127 7.647 -3.919 1.00 . A A . 10 ARG HH22 1 1
6 1230 1 1 10 ARG N N 2.183 2.171 0.669 1.00 . A A . 10 ARG N 1 1
6 1231 1 1 10 ARG NE N -0.096 5.587 -2.524 1.00 . A A . 10 ARG NE 1 1
6 1232 1 1 10 ARG NH1 N -0.191 6.208 -4.737 1.00 . A A . 10 ARG NH1 1 1
6 1233 1 1 10 ARG NH2 N -1.661 7.096 -3.221 1.00 . A A . 10 ARG NH2 1 1
6 1234 1 1 10 ARG O O -0.242 0.981 1.173 1.00 . A A . 10 ARG O 1 1
6 1235 1 1 11 CYS C C -3.094 2.787 2.934 1.00 . A A . 11 CYS C 1 1
6 1236 1 1 11 CYS CA C -1.790 2.079 3.163 1.00 . A A . 11 CYS CA 1 1
6 1237 1 1 11 CYS CB C -1.478 1.976 4.655 1.00 . A A . 11 CYS CB 1 1
6 1238 1 1 11 CYS H H -0.559 3.688 2.660 1.00 . A A . 11 CYS H 1 1
6 1239 1 1 11 CYS HA H -1.877 1.084 2.753 1.00 . A A . 11 CYS HA 1 1
6 1240 1 1 11 CYS HB2 H -1.269 2.963 5.038 1.00 . A A . 11 CYS HB2 1 1
6 1241 1 1 11 CYS HB3 H -2.339 1.571 5.165 1.00 . A A . 11 CYS HB3 1 1
6 1242 1 1 11 CYS N N -0.737 2.748 2.441 1.00 . A A . 11 CYS N 1 1
6 1243 1 1 11 CYS O O -3.181 4.008 3.065 1.00 . A A . 11 CYS O 1 1
6 1244 1 1 11 CYS SG S -0.042 0.911 5.048 1.00 . A A . 11 CYS SG 1 1
6 1245 1 1 12 PHE C C -6.389 2.105 3.301 1.00 . A A . 12 PHE C 1 1
6 1246 1 1 12 PHE CA C -5.376 2.558 2.246 1.00 . A A . 12 PHE CA 1 1
6 1247 1 1 12 PHE CB C -5.776 2.073 0.849 1.00 . A A . 12 PHE CB 1 1
6 1248 1 1 12 PHE CD1 C -3.910 1.415 -0.705 1.00 . A A . 12 PHE CD1 1 1
6 1249 1 1 12 PHE CD2 C -4.641 3.679 -0.722 1.00 . A A . 12 PHE CD2 1 1
6 1250 1 1 12 PHE CE1 C -2.974 1.708 -1.673 1.00 . A A . 12 PHE CE1 1 1
6 1251 1 1 12 PHE CE2 C -3.708 3.976 -1.690 1.00 . A A . 12 PHE CE2 1 1
6 1252 1 1 12 PHE CG C -4.758 2.396 -0.217 1.00 . A A . 12 PHE CG 1 1
6 1253 1 1 12 PHE CZ C -2.874 2.991 -2.167 1.00 . A A . 12 PHE CZ 1 1
6 1254 1 1 12 PHE H H -3.933 1.063 2.490 1.00 . A A . 12 PHE H 1 1
6 1255 1 1 12 PHE HA H -5.316 3.636 2.239 1.00 . A A . 12 PHE HA 1 1
6 1256 1 1 12 PHE HB2 H -5.903 1.000 0.873 1.00 . A A . 12 PHE HB2 1 1
6 1257 1 1 12 PHE HB3 H -6.713 2.530 0.567 1.00 . A A . 12 PHE HB3 1 1
6 1258 1 1 12 PHE HD1 H -3.990 0.409 -0.322 1.00 . A A . 12 PHE HD1 1 1
6 1259 1 1 12 PHE HD2 H -5.289 4.458 -0.347 1.00 . A A . 12 PHE HD2 1 1
6 1260 1 1 12 PHE HE1 H -2.317 0.935 -2.045 1.00 . A A . 12 PHE HE1 1 1
6 1261 1 1 12 PHE HE2 H -3.630 4.982 -2.076 1.00 . A A . 12 PHE HE2 1 1
6 1262 1 1 12 PHE HZ H -2.142 3.227 -2.926 1.00 . A A . 12 PHE HZ 1 1
6 1263 1 1 12 PHE N N -4.081 2.033 2.565 1.00 . A A . 12 PHE N 1 1
6 1264 1 1 12 PHE O O -6.221 1.026 3.896 1.00 . A A . 12 PHE O 1 1
6 1265 1 1 13 PRO C C -9.271 1.321 4.345 1.00 . A A . 13 PRO C 1 1
6 1266 1 1 13 PRO CA C -8.488 2.622 4.582 1.00 . A A . 13 PRO CA 1 1
6 1267 1 1 13 PRO CB C -9.432 3.831 4.503 1.00 . A A . 13 PRO CB 1 1
6 1268 1 1 13 PRO CD C -7.769 4.168 2.829 1.00 . A A . 13 PRO CD 1 1
6 1269 1 1 13 PRO CG C -9.217 4.395 3.145 1.00 . A A . 13 PRO CG 1 1
6 1270 1 1 13 PRO HA H -8.037 2.582 5.562 1.00 . A A . 13 PRO HA 1 1
6 1271 1 1 13 PRO HB2 H -10.451 3.501 4.641 1.00 . A A . 13 PRO HB2 1 1
6 1272 1 1 13 PRO HB3 H -9.176 4.546 5.271 1.00 . A A . 13 PRO HB3 1 1
6 1273 1 1 13 PRO HD2 H -7.625 4.064 1.765 1.00 . A A . 13 PRO HD2 1 1
6 1274 1 1 13 PRO HD3 H -7.169 4.977 3.216 1.00 . A A . 13 PRO HD3 1 1
6 1275 1 1 13 PRO HG2 H -9.842 3.877 2.431 1.00 . A A . 13 PRO HG2 1 1
6 1276 1 1 13 PRO HG3 H -9.442 5.451 3.143 1.00 . A A . 13 PRO HG3 1 1
6 1277 1 1 13 PRO N N -7.466 2.904 3.539 1.00 . A A . 13 PRO N 1 1
6 1278 1 1 13 PRO O O -9.957 0.824 5.245 1.00 . A A . 13 PRO O 1 1
6 1279 1 1 14 ASP C C -9.041 -1.688 3.360 1.00 . A A . 14 ASP C 1 1
6 1280 1 1 14 ASP CA C -9.816 -0.496 2.812 1.00 . A A . 14 ASP CA 1 1
6 1281 1 1 14 ASP CB C -10.055 -0.652 1.282 1.00 . A A . 14 ASP CB 1 1
6 1282 1 1 14 ASP CG C -8.789 -0.677 0.432 1.00 . A A . 14 ASP CG 1 1
6 1283 1 1 14 ASP H H -8.589 1.210 2.482 1.00 . A A . 14 ASP H 1 1
6 1284 1 1 14 ASP HA H -10.773 -0.479 3.312 1.00 . A A . 14 ASP HA 1 1
6 1285 1 1 14 ASP HB2 H -10.582 -1.577 1.106 1.00 . A A . 14 ASP HB2 1 1
6 1286 1 1 14 ASP HB3 H -10.676 0.165 0.946 1.00 . A A . 14 ASP HB3 1 1
6 1287 1 1 14 ASP N N -9.149 0.760 3.149 1.00 . A A . 14 ASP N 1 1
6 1288 1 1 14 ASP O O -9.435 -2.840 3.172 1.00 . A A . 14 ASP O 1 1
6 1289 1 1 14 ASP OD1 O -8.240 -1.775 0.162 1.00 . A A . 14 ASP OD1 1 1
6 1290 1 1 14 ASP OD2 O -8.349 0.397 -0.019 1.00 . A A . 14 ASP OD2 1 1
7 1291 1 1 1 GLY C C -5.697 -2.796 4.350 1.00 . A A . 1 GLY C 1 1
7 1292 1 1 1 GLY CA C -6.570 -2.091 5.363 1.00 . A A . 1 GLY CA 1 1
7 1293 1 1 1 GLY H1 H -7.255 -0.386 4.335 1.00 . A A . 1 GLY H1 1 1
7 1294 1 1 1 GLY HA2 H -5.948 -1.515 6.031 1.00 . A A . 1 GLY HA2 1 1
7 1295 1 1 1 GLY HA3 H -7.093 -2.836 5.940 1.00 . A A . 1 GLY HA3 1 1
7 1296 1 1 1 GLY N N -7.539 -1.228 4.753 1.00 . A A . 1 GLY N 1 1
7 1297 1 1 1 GLY O O -5.443 -3.999 4.477 1.00 . A A . 1 GLY O 1 1
7 1298 1 1 2 ARG C C -3.138 -1.851 2.101 1.00 . A A . 2 ARG C 1 1
7 1299 1 1 2 ARG CA C -4.370 -2.680 2.323 1.00 . A A . 2 ARG CA 1 1
7 1300 1 1 2 ARG CB C -5.096 -2.820 0.980 1.00 . A A . 2 ARG CB 1 1
7 1301 1 1 2 ARG CD C -6.995 -3.772 -0.321 1.00 . A A . 2 ARG CD 1 1
7 1302 1 1 2 ARG CG C -6.394 -3.564 1.050 1.00 . A A . 2 ARG CG 1 1
7 1303 1 1 2 ARG CZ C -8.825 -5.341 -0.953 1.00 . A A . 2 ARG CZ 1 1
7 1304 1 1 2 ARG H H -5.419 -1.112 3.308 1.00 . A A . 2 ARG H 1 1
7 1305 1 1 2 ARG HA H -4.078 -3.662 2.664 1.00 . A A . 2 ARG HA 1 1
7 1306 1 1 2 ARG HB2 H -5.296 -1.835 0.587 1.00 . A A . 2 ARG HB2 1 1
7 1307 1 1 2 ARG HB3 H -4.445 -3.338 0.291 1.00 . A A . 2 ARG HB3 1 1
7 1308 1 1 2 ARG HD2 H -7.048 -2.824 -0.834 1.00 . A A . 2 ARG HD2 1 1
7 1309 1 1 2 ARG HD3 H -6.364 -4.453 -0.870 1.00 . A A . 2 ARG HD3 1 1
7 1310 1 1 2 ARG HE H -8.870 -3.898 0.490 1.00 . A A . 2 ARG HE 1 1
7 1311 1 1 2 ARG HG2 H -6.216 -4.524 1.510 1.00 . A A . 2 ARG HG2 1 1
7 1312 1 1 2 ARG HG3 H -7.088 -2.999 1.657 1.00 . A A . 2 ARG HG3 1 1
7 1313 1 1 2 ARG HH11 H -7.165 -5.570 -2.126 1.00 . A A . 2 ARG HH11 1 1
7 1314 1 1 2 ARG HH12 H -8.434 -6.634 -2.496 1.00 . A A . 2 ARG HH12 1 1
7 1315 1 1 2 ARG HH21 H -10.635 -5.387 -0.002 1.00 . A A . 2 ARG HH21 1 1
7 1316 1 1 2 ARG HH22 H -10.472 -6.532 -1.248 1.00 . A A . 2 ARG HH22 1 1
7 1317 1 1 2 ARG N N -5.219 -2.072 3.350 1.00 . A A . 2 ARG N 1 1
7 1318 1 1 2 ARG NE N -8.334 -4.344 -0.219 1.00 . A A . 2 ARG NE 1 1
7 1319 1 1 2 ARG NH1 N -8.095 -5.887 -1.919 1.00 . A A . 2 ARG NH1 1 1
7 1320 1 1 2 ARG NH2 N -10.060 -5.786 -0.721 1.00 . A A . 2 ARG NH2 1 1
7 1321 1 1 2 ARG O O -3.235 -0.715 1.682 1.00 . A A . 2 ARG O 1 1
7 1322 1 1 3 CYS C C -0.058 -2.408 0.989 1.00 . A A . 3 CYS C 1 1
7 1323 1 1 3 CYS CA C -0.767 -1.710 2.121 1.00 . A A . 3 CYS CA 1 1
7 1324 1 1 3 CYS CB C 0.106 -1.653 3.374 1.00 . A A . 3 CYS CB 1 1
7 1325 1 1 3 CYS H H -1.968 -3.293 2.774 1.00 . A A . 3 CYS H 1 1
7 1326 1 1 3 CYS HA H -1.004 -0.706 1.801 1.00 . A A . 3 CYS HA 1 1
7 1327 1 1 3 CYS HB2 H 0.319 -2.658 3.706 1.00 . A A . 3 CYS HB2 1 1
7 1328 1 1 3 CYS HB3 H 1.034 -1.153 3.135 1.00 . A A . 3 CYS HB3 1 1
7 1329 1 1 3 CYS N N -2.004 -2.395 2.382 1.00 . A A . 3 CYS N 1 1
7 1330 1 1 3 CYS O O -0.138 -3.643 0.874 1.00 . A A . 3 CYS O 1 1
7 1331 1 1 3 CYS SG S -0.666 -0.758 4.767 1.00 . A A . 3 CYS SG 1 1
7 1332 1 1 4 THR C C 2.504 -2.980 -0.546 1.00 . A A . 4 THR C 1 1
7 1333 1 1 4 THR CA C 1.269 -2.202 -0.985 1.00 . A A . 4 THR CA 1 1
7 1334 1 1 4 THR CB C 1.669 -1.100 -1.997 1.00 . A A . 4 THR CB 1 1
7 1335 1 1 4 THR CG2 C 0.438 -0.480 -2.646 1.00 . A A . 4 THR CG2 1 1
7 1336 1 1 4 THR H H 0.574 -0.670 0.250 1.00 . A A . 4 THR H 1 1
7 1337 1 1 4 THR HA H 0.592 -2.882 -1.480 1.00 . A A . 4 THR HA 1 1
7 1338 1 1 4 THR HB H 2.285 -1.548 -2.762 1.00 . A A . 4 THR HB 1 1
7 1339 1 1 4 THR HG1 H 3.361 -0.327 -1.408 1.00 . A A . 4 THR HG1 1 1
7 1340 1 1 4 THR HG21 H 0.744 0.285 -3.343 1.00 . A A . 4 THR HG21 1 1
7 1341 1 1 4 THR HG22 H -0.185 -0.040 -1.881 1.00 . A A . 4 THR HG22 1 1
7 1342 1 1 4 THR HG23 H -0.118 -1.244 -3.169 1.00 . A A . 4 THR HG23 1 1
7 1343 1 1 4 THR N N 0.580 -1.648 0.141 1.00 . A A . 4 THR N 1 1
7 1344 1 1 4 THR O O 3.217 -2.588 0.405 1.00 . A A . 4 THR O 1 1
7 1345 1 1 4 THR OG1 O 2.429 -0.075 -1.333 1.00 . A A . 4 THR OG1 1 1
7 1346 1 1 5 LYS C C 5.102 -4.221 -1.505 1.00 . A A . 5 LYS C 1 1
7 1347 1 1 5 LYS CA C 3.883 -4.918 -0.950 1.00 . A A . 5 LYS CA 1 1
7 1348 1 1 5 LYS CB C 3.718 -6.290 -1.609 1.00 . A A . 5 LYS CB 1 1
7 1349 1 1 5 LYS CD C 2.448 -7.266 0.342 1.00 . A A . 5 LYS CD 1 1
7 1350 1 1 5 LYS CE C 1.222 -8.050 0.754 1.00 . A A . 5 LYS CE 1 1
7 1351 1 1 5 LYS CG C 2.478 -7.057 -1.165 1.00 . A A . 5 LYS CG 1 1
7 1352 1 1 5 LYS H H 2.094 -4.371 -1.897 1.00 . A A . 5 LYS H 1 1
7 1353 1 1 5 LYS HA H 3.995 -5.040 0.117 1.00 . A A . 5 LYS HA 1 1
7 1354 1 1 5 LYS HB2 H 3.660 -6.148 -2.678 1.00 . A A . 5 LYS HB2 1 1
7 1355 1 1 5 LYS HB3 H 4.590 -6.885 -1.387 1.00 . A A . 5 LYS HB3 1 1
7 1356 1 1 5 LYS HD2 H 3.331 -7.808 0.646 1.00 . A A . 5 LYS HD2 1 1
7 1357 1 1 5 LYS HD3 H 2.430 -6.304 0.831 1.00 . A A . 5 LYS HD3 1 1
7 1358 1 1 5 LYS HE2 H 0.337 -7.537 0.411 1.00 . A A . 5 LYS HE2 1 1
7 1359 1 1 5 LYS HE3 H 1.277 -9.025 0.292 1.00 . A A . 5 LYS HE3 1 1
7 1360 1 1 5 LYS HG2 H 1.600 -6.499 -1.454 1.00 . A A . 5 LYS HG2 1 1
7 1361 1 1 5 LYS HG3 H 2.471 -8.020 -1.654 1.00 . A A . 5 LYS HG3 1 1
7 1362 1 1 5 LYS HZ1 H 1.980 -8.720 2.572 1.00 . A A . 5 LYS HZ1 1 1
7 1363 1 1 5 LYS HZ2 H 0.307 -8.782 2.472 1.00 . A A . 5 LYS HZ2 1 1
7 1364 1 1 5 LYS HZ3 H 1.077 -7.306 2.694 1.00 . A A . 5 LYS HZ3 1 1
7 1365 1 1 5 LYS N N 2.731 -4.094 -1.204 1.00 . A A . 5 LYS N 1 1
7 1366 1 1 5 LYS NZ N 1.143 -8.222 2.208 1.00 . A A . 5 LYS NZ 1 1
7 1367 1 1 5 LYS O O 6.204 -4.329 -0.959 1.00 . A A . 5 LYS O 1 1
7 1368 1 1 6 SER C C 6.123 -1.405 -2.456 1.00 . A A . 6 SER C 1 1
7 1369 1 1 6 SER CA C 5.888 -2.712 -3.205 1.00 . A A . 6 SER CA 1 1
7 1370 1 1 6 SER CB C 5.417 -2.422 -4.624 1.00 . A A . 6 SER CB 1 1
7 1371 1 1 6 SER H H 3.971 -3.410 -2.922 1.00 . A A . 6 SER H 1 1
7 1372 1 1 6 SER HA H 6.800 -3.286 -3.256 1.00 . A A . 6 SER HA 1 1
7 1373 1 1 6 SER HB2 H 6.096 -1.725 -5.089 1.00 . A A . 6 SER HB2 1 1
7 1374 1 1 6 SER HB3 H 5.383 -3.338 -5.193 1.00 . A A . 6 SER HB3 1 1
7 1375 1 1 6 SER HG H 3.936 -1.495 -5.487 1.00 . A A . 6 SER HG 1 1
7 1376 1 1 6 SER N N 4.877 -3.474 -2.553 1.00 . A A . 6 SER N 1 1
7 1377 1 1 6 SER O O 5.196 -0.862 -1.819 1.00 . A A . 6 SER O 1 1
7 1378 1 1 6 SER OG O 4.110 -1.845 -4.605 1.00 . A A . 6 SER OG 1 1
7 1379 1 1 7 ILE C C 7.396 1.474 -2.927 1.00 . A A . 7 ILE C 1 1
7 1380 1 1 7 ILE CA C 7.651 0.358 -1.907 1.00 . A A . 7 ILE CA 1 1
7 1381 1 1 7 ILE CB C 9.113 0.423 -1.379 1.00 . A A . 7 ILE CB 1 1
7 1382 1 1 7 ILE CD1 C 11.577 0.265 -2.091 1.00 . A A . 7 ILE CD1 1 1
7 1383 1 1 7 ILE CG1 C 10.126 0.153 -2.509 1.00 . A A . 7 ILE CG1 1 1
7 1384 1 1 7 ILE CG2 C 9.299 -0.563 -0.231 1.00 . A A . 7 ILE CG2 1 1
7 1385 1 1 7 ILE H H 8.040 -1.409 -2.977 1.00 . A A . 7 ILE H 1 1
7 1386 1 1 7 ILE HA H 6.966 0.496 -1.082 1.00 . A A . 7 ILE HA 1 1
7 1387 1 1 7 ILE HB H 9.277 1.415 -0.985 1.00 . A A . 7 ILE HB 1 1
7 1388 1 1 7 ILE HD11 H 11.776 -0.443 -1.299 1.00 . A A . 7 ILE HD11 1 1
7 1389 1 1 7 ILE HD12 H 11.770 1.265 -1.734 1.00 . A A . 7 ILE HD12 1 1
7 1390 1 1 7 ILE HD13 H 12.215 0.051 -2.935 1.00 . A A . 7 ILE HD13 1 1
7 1391 1 1 7 ILE HG12 H 9.974 -0.843 -2.890 1.00 . A A . 7 ILE HG12 1 1
7 1392 1 1 7 ILE HG13 H 9.951 0.858 -3.307 1.00 . A A . 7 ILE HG13 1 1
7 1393 1 1 7 ILE HG21 H 8.632 -0.304 0.579 1.00 . A A . 7 ILE HG21 1 1
7 1394 1 1 7 ILE HG22 H 10.320 -0.529 0.115 1.00 . A A . 7 ILE HG22 1 1
7 1395 1 1 7 ILE HG23 H 9.070 -1.559 -0.579 1.00 . A A . 7 ILE HG23 1 1
7 1396 1 1 7 ILE N N 7.334 -0.914 -2.507 1.00 . A A . 7 ILE N 1 1
7 1397 1 1 7 ILE O O 7.586 1.263 -4.130 1.00 . A A . 7 ILE O 1 1
7 1398 1 1 8 PRO C C 5.337 2.221 -0.638 1.00 . A A . 8 PRO C 1 1
7 1399 1 1 8 PRO CA C 6.621 2.928 -1.087 1.00 . A A . 8 PRO CA 1 1
7 1400 1 1 8 PRO CB C 6.420 4.443 -1.070 1.00 . A A . 8 PRO CB 1 1
7 1401 1 1 8 PRO CD C 6.628 3.803 -3.364 1.00 . A A . 8 PRO CD 1 1
7 1402 1 1 8 PRO CG C 5.964 4.785 -2.443 1.00 . A A . 8 PRO CG 1 1
7 1403 1 1 8 PRO HA H 7.450 2.657 -0.453 1.00 . A A . 8 PRO HA 1 1
7 1404 1 1 8 PRO HB2 H 5.675 4.695 -0.330 1.00 . A A . 8 PRO HB2 1 1
7 1405 1 1 8 PRO HB3 H 7.354 4.929 -0.832 1.00 . A A . 8 PRO HB3 1 1
7 1406 1 1 8 PRO HD2 H 5.960 3.521 -4.164 1.00 . A A . 8 PRO HD2 1 1
7 1407 1 1 8 PRO HD3 H 7.539 4.221 -3.766 1.00 . A A . 8 PRO HD3 1 1
7 1408 1 1 8 PRO HG2 H 4.889 4.692 -2.507 1.00 . A A . 8 PRO HG2 1 1
7 1409 1 1 8 PRO HG3 H 6.263 5.793 -2.690 1.00 . A A . 8 PRO HG3 1 1
7 1410 1 1 8 PRO N N 6.922 2.646 -2.496 1.00 . A A . 8 PRO N 1 1
7 1411 1 1 8 PRO O O 4.399 2.081 -1.439 1.00 . A A . 8 PRO O 1 1
7 1412 1 1 9 PRO C C 2.960 2.048 1.333 1.00 . A A . 9 PRO C 1 1
7 1413 1 1 9 PRO CA C 4.097 1.057 1.130 1.00 . A A . 9 PRO CA 1 1
7 1414 1 1 9 PRO CB C 4.541 0.454 2.474 1.00 . A A . 9 PRO CB 1 1
7 1415 1 1 9 PRO CD C 6.360 1.738 1.607 1.00 . A A . 9 PRO CD 1 1
7 1416 1 1 9 PRO CG C 6.026 0.556 2.470 1.00 . A A . 9 PRO CG 1 1
7 1417 1 1 9 PRO HA H 3.764 0.274 0.464 1.00 . A A . 9 PRO HA 1 1
7 1418 1 1 9 PRO HB2 H 4.105 1.023 3.281 1.00 . A A . 9 PRO HB2 1 1
7 1419 1 1 9 PRO HB3 H 4.215 -0.573 2.540 1.00 . A A . 9 PRO HB3 1 1
7 1420 1 1 9 PRO HD2 H 6.340 2.650 2.187 1.00 . A A . 9 PRO HD2 1 1
7 1421 1 1 9 PRO HD3 H 7.325 1.590 1.149 1.00 . A A . 9 PRO HD3 1 1
7 1422 1 1 9 PRO HG2 H 6.383 0.711 3.477 1.00 . A A . 9 PRO HG2 1 1
7 1423 1 1 9 PRO HG3 H 6.456 -0.344 2.054 1.00 . A A . 9 PRO HG3 1 1
7 1424 1 1 9 PRO N N 5.284 1.716 0.609 1.00 . A A . 9 PRO N 1 1
7 1425 1 1 9 PRO O O 2.932 2.805 2.306 1.00 . A A . 9 PRO O 1 1
7 1426 1 1 10 ARG C C -0.227 2.170 0.899 1.00 . A A . 10 ARG C 1 1
7 1427 1 1 10 ARG CA C 0.947 2.957 0.400 1.00 . A A . 10 ARG CA 1 1
7 1428 1 1 10 ARG CB C 0.701 3.498 -1.003 1.00 . A A . 10 ARG CB 1 1
7 1429 1 1 10 ARG CD C 1.668 4.718 -2.974 1.00 . A A . 10 ARG CD 1 1
7 1430 1 1 10 ARG CG C 1.825 4.398 -1.503 1.00 . A A . 10 ARG CG 1 1
7 1431 1 1 10 ARG CZ C 1.221 3.274 -4.954 1.00 . A A . 10 ARG CZ 1 1
7 1432 1 1 10 ARG H H 2.199 1.467 -0.376 1.00 . A A . 10 ARG H 1 1
7 1433 1 1 10 ARG HA H 1.148 3.776 1.074 1.00 . A A . 10 ARG HA 1 1
7 1434 1 1 10 ARG HB2 H 0.599 2.666 -1.685 1.00 . A A . 10 ARG HB2 1 1
7 1435 1 1 10 ARG HB3 H -0.216 4.070 -1.002 1.00 . A A . 10 ARG HB3 1 1
7 1436 1 1 10 ARG HD2 H 0.670 5.095 -3.137 1.00 . A A . 10 ARG HD2 1 1
7 1437 1 1 10 ARG HD3 H 2.391 5.471 -3.252 1.00 . A A . 10 ARG HD3 1 1
7 1438 1 1 10 ARG HE H 2.559 2.907 -3.503 1.00 . A A . 10 ARG HE 1 1
7 1439 1 1 10 ARG HG2 H 1.814 5.321 -0.942 1.00 . A A . 10 ARG HG2 1 1
7 1440 1 1 10 ARG HG3 H 2.767 3.894 -1.349 1.00 . A A . 10 ARG HG3 1 1
7 1441 1 1 10 ARG HH11 H 0.002 4.932 -4.914 1.00 . A A . 10 ARG HH11 1 1
7 1442 1 1 10 ARG HH12 H -0.240 3.887 -6.234 1.00 . A A . 10 ARG HH12 1 1
7 1443 1 1 10 ARG HH21 H 2.256 1.567 -5.346 1.00 . A A . 10 ARG HH21 1 1
7 1444 1 1 10 ARG HH22 H 1.058 1.970 -6.509 1.00 . A A . 10 ARG HH22 1 1
7 1445 1 1 10 ARG N N 2.083 2.085 0.383 1.00 . A A . 10 ARG N 1 1
7 1446 1 1 10 ARG NE N 1.868 3.534 -3.816 1.00 . A A . 10 ARG NE 1 1
7 1447 1 1 10 ARG NH1 N 0.271 4.093 -5.395 1.00 . A A . 10 ARG NH1 1 1
7 1448 1 1 10 ARG NH2 N 1.535 2.196 -5.653 1.00 . A A . 10 ARG NH2 1 1
7 1449 1 1 10 ARG O O -0.418 1.019 0.497 1.00 . A A . 10 ARG O 1 1
7 1450 1 1 11 CYS C C -3.406 2.606 2.040 1.00 . A A . 11 CYS C 1 1
7 1451 1 1 11 CYS CA C -2.053 2.020 2.385 1.00 . A A . 11 CYS CA 1 1
7 1452 1 1 11 CYS CB C -1.849 1.938 3.892 1.00 . A A . 11 CYS CB 1 1
7 1453 1 1 11 CYS H H -0.851 3.677 2.043 1.00 . A A . 11 CYS H 1 1
7 1454 1 1 11 CYS HA H -2.024 1.015 1.993 1.00 . A A . 11 CYS HA 1 1
7 1455 1 1 11 CYS HB2 H -1.900 2.929 4.316 1.00 . A A . 11 CYS HB2 1 1
7 1456 1 1 11 CYS HB3 H -2.636 1.331 4.312 1.00 . A A . 11 CYS HB3 1 1
7 1457 1 1 11 CYS N N -0.986 2.742 1.778 1.00 . A A . 11 CYS N 1 1
7 1458 1 1 11 CYS O O -3.610 3.828 2.063 1.00 . A A . 11 CYS O 1 1
7 1459 1 1 11 CYS SG S -0.243 1.195 4.391 1.00 . A A . 11 CYS SG 1 1
7 1460 1 1 12 PHE C C -6.454 1.936 2.666 1.00 . A A . 12 PHE C 1 1
7 1461 1 1 12 PHE CA C -5.653 2.040 1.373 1.00 . A A . 12 PHE CA 1 1
7 1462 1 1 12 PHE CB C -6.185 1.044 0.325 1.00 . A A . 12 PHE CB 1 1
7 1463 1 1 12 PHE CD1 C -4.236 0.314 -1.119 1.00 . A A . 12 PHE CD1 1 1
7 1464 1 1 12 PHE CD2 C -5.875 1.763 -2.068 1.00 . A A . 12 PHE CD2 1 1
7 1465 1 1 12 PHE CE1 C -3.535 0.313 -2.310 1.00 . A A . 12 PHE CE1 1 1
7 1466 1 1 12 PHE CE2 C -5.178 1.764 -3.263 1.00 . A A . 12 PHE CE2 1 1
7 1467 1 1 12 PHE CG C -5.417 1.042 -0.982 1.00 . A A . 12 PHE CG 1 1
7 1468 1 1 12 PHE CZ C -4.007 1.041 -3.383 1.00 . A A . 12 PHE CZ 1 1
7 1469 1 1 12 PHE H H -4.007 0.790 1.638 1.00 . A A . 12 PHE H 1 1
7 1470 1 1 12 PHE HA H -5.702 3.044 0.980 1.00 . A A . 12 PHE HA 1 1
7 1471 1 1 12 PHE HB2 H -6.142 0.047 0.738 1.00 . A A . 12 PHE HB2 1 1
7 1472 1 1 12 PHE HB3 H -7.215 1.286 0.108 1.00 . A A . 12 PHE HB3 1 1
7 1473 1 1 12 PHE HD1 H -3.862 -0.255 -0.280 1.00 . A A . 12 PHE HD1 1 1
7 1474 1 1 12 PHE HD2 H -6.790 2.331 -1.981 1.00 . A A . 12 PHE HD2 1 1
7 1475 1 1 12 PHE HE1 H -2.620 -0.254 -2.403 1.00 . A A . 12 PHE HE1 1 1
7 1476 1 1 12 PHE HE2 H -5.549 2.334 -4.102 1.00 . A A . 12 PHE HE2 1 1
7 1477 1 1 12 PHE HZ H -3.463 1.043 -4.317 1.00 . A A . 12 PHE HZ 1 1
7 1478 1 1 12 PHE N N -4.294 1.730 1.687 1.00 . A A . 12 PHE N 1 1
7 1479 1 1 12 PHE O O -6.192 1.034 3.480 1.00 . A A . 12 PHE O 1 1
7 1480 1 1 13 PRO C C -9.076 1.721 4.512 1.00 . A A . 13 PRO C 1 1
7 1481 1 1 13 PRO CA C -8.217 2.947 4.131 1.00 . A A . 13 PRO CA 1 1
7 1482 1 1 13 PRO CB C -9.117 4.159 3.877 1.00 . A A . 13 PRO CB 1 1
7 1483 1 1 13 PRO CD C -7.880 3.833 1.889 1.00 . A A . 13 PRO CD 1 1
7 1484 1 1 13 PRO CG C -9.223 4.236 2.401 1.00 . A A . 13 PRO CG 1 1
7 1485 1 1 13 PRO HA H -7.566 3.175 4.961 1.00 . A A . 13 PRO HA 1 1
7 1486 1 1 13 PRO HB2 H -10.078 3.990 4.338 1.00 . A A . 13 PRO HB2 1 1
7 1487 1 1 13 PRO HB3 H -8.661 5.047 4.288 1.00 . A A . 13 PRO HB3 1 1
7 1488 1 1 13 PRO HD2 H -7.959 3.392 0.907 1.00 . A A . 13 PRO HD2 1 1
7 1489 1 1 13 PRO HD3 H -7.206 4.676 1.879 1.00 . A A . 13 PRO HD3 1 1
7 1490 1 1 13 PRO HG2 H -9.982 3.549 2.053 1.00 . A A . 13 PRO HG2 1 1
7 1491 1 1 13 PRO HG3 H -9.459 5.243 2.091 1.00 . A A . 13 PRO HG3 1 1
7 1492 1 1 13 PRO N N -7.439 2.831 2.871 1.00 . A A . 13 PRO N 1 1
7 1493 1 1 13 PRO O O -9.817 1.760 5.497 1.00 . A A . 13 PRO O 1 1
7 1494 1 1 14 ASP C C -8.819 -1.554 4.740 1.00 . A A . 14 ASP C 1 1
7 1495 1 1 14 ASP CA C -9.751 -0.541 4.099 1.00 . A A . 14 ASP CA 1 1
7 1496 1 1 14 ASP CB C -10.431 -1.153 2.877 1.00 . A A . 14 ASP CB 1 1
7 1497 1 1 14 ASP CG C -9.472 -1.800 1.920 1.00 . A A . 14 ASP CG 1 1
7 1498 1 1 14 ASP H H -8.455 0.668 2.943 1.00 . A A . 14 ASP H 1 1
7 1499 1 1 14 ASP HA H -10.500 -0.265 4.825 1.00 . A A . 14 ASP HA 1 1
7 1500 1 1 14 ASP HB2 H -11.132 -1.907 3.203 1.00 . A A . 14 ASP HB2 1 1
7 1501 1 1 14 ASP HB3 H -10.968 -0.378 2.354 1.00 . A A . 14 ASP HB3 1 1
7 1502 1 1 14 ASP N N -9.007 0.662 3.755 1.00 . A A . 14 ASP N 1 1
7 1503 1 1 14 ASP O O -9.257 -2.603 5.223 1.00 . A A . 14 ASP O 1 1
7 1504 1 1 14 ASP OD1 O -8.582 -1.110 1.391 1.00 . A A . 14 ASP OD1 1 1
7 1505 1 1 14 ASP OD2 O -9.633 -3.011 1.646 1.00 . A A . 14 ASP OD2 1 1
8 1506 1 1 1 GLY C C -6.001 -2.630 4.772 1.00 . A A . 1 GLY C 1 1
8 1507 1 1 1 GLY CA C -6.890 -1.720 5.552 1.00 . A A . 1 GLY CA 1 1
8 1508 1 1 1 GLY H1 H -7.454 -0.193 4.242 1.00 . A A . 1 GLY H1 1 1
8 1509 1 1 1 GLY HA2 H -6.278 -1.020 6.100 1.00 . A A . 1 GLY HA2 1 1
8 1510 1 1 1 GLY HA3 H -7.471 -2.308 6.247 1.00 . A A . 1 GLY HA3 1 1
8 1511 1 1 1 GLY N N -7.778 -0.989 4.718 1.00 . A A . 1 GLY N 1 1
8 1512 1 1 1 GLY O O -6.058 -3.856 4.938 1.00 . A A . 1 GLY O 1 1
8 1513 1 1 2 ARG C C -3.089 -1.958 2.762 1.00 . A A . 2 ARG C 1 1
8 1514 1 1 2 ARG CA C -4.255 -2.835 3.132 1.00 . A A . 2 ARG CA 1 1
8 1515 1 1 2 ARG CB C -4.880 -3.418 1.845 1.00 . A A . 2 ARG CB 1 1
8 1516 1 1 2 ARG CD C -5.821 -3.054 -0.460 1.00 . A A . 2 ARG CD 1 1
8 1517 1 1 2 ARG CG C -5.280 -2.385 0.792 1.00 . A A . 2 ARG CG 1 1
8 1518 1 1 2 ARG CZ C -7.473 -4.892 -0.787 1.00 . A A . 2 ARG CZ 1 1
8 1519 1 1 2 ARG H H -5.226 -1.091 3.783 1.00 . A A . 2 ARG H 1 1
8 1520 1 1 2 ARG HA H -3.911 -3.644 3.757 1.00 . A A . 2 ARG HA 1 1
8 1521 1 1 2 ARG HB2 H -4.157 -4.078 1.391 1.00 . A A . 2 ARG HB2 1 1
8 1522 1 1 2 ARG HB3 H -5.754 -3.992 2.109 1.00 . A A . 2 ARG HB3 1 1
8 1523 1 1 2 ARG HD2 H -5.994 -2.300 -1.216 1.00 . A A . 2 ARG HD2 1 1
8 1524 1 1 2 ARG HD3 H -5.088 -3.761 -0.816 1.00 . A A . 2 ARG HD3 1 1
8 1525 1 1 2 ARG HE H -7.653 -3.294 0.463 1.00 . A A . 2 ARG HE 1 1
8 1526 1 1 2 ARG HG2 H -6.042 -1.743 1.205 1.00 . A A . 2 ARG HG2 1 1
8 1527 1 1 2 ARG HG3 H -4.409 -1.802 0.536 1.00 . A A . 2 ARG HG3 1 1
8 1528 1 1 2 ARG HH11 H -5.746 -5.214 -1.836 1.00 . A A . 2 ARG HH11 1 1
8 1529 1 1 2 ARG HH12 H -6.942 -6.394 -2.079 1.00 . A A . 2 ARG HH12 1 1
8 1530 1 1 2 ARG HH21 H -9.300 -4.915 0.108 1.00 . A A . 2 ARG HH21 1 1
8 1531 1 1 2 ARG HH22 H -9.004 -6.231 -0.937 1.00 . A A . 2 ARG HH22 1 1
8 1532 1 1 2 ARG N N -5.206 -2.065 3.903 1.00 . A A . 2 ARG N 1 1
8 1533 1 1 2 ARG NE N -7.073 -3.759 -0.198 1.00 . A A . 2 ARG NE 1 1
8 1534 1 1 2 ARG NH1 N -6.668 -5.543 -1.620 1.00 . A A . 2 ARG NH1 1 1
8 1535 1 1 2 ARG NH2 N -8.674 -5.379 -0.522 1.00 . A A . 2 ARG NH2 1 1
8 1536 1 1 2 ARG O O -3.260 -0.755 2.589 1.00 . A A . 2 ARG O 1 1
8 1537 1 1 3 CYS C C -0.107 -2.681 1.131 1.00 . A A . 3 CYS C 1 1
8 1538 1 1 3 CYS CA C -0.755 -1.844 2.211 1.00 . A A . 3 CYS CA 1 1
8 1539 1 1 3 CYS CB C 0.226 -1.590 3.368 1.00 . A A . 3 CYS CB 1 1
8 1540 1 1 3 CYS H H -1.836 -3.489 2.911 1.00 . A A . 3 CYS H 1 1
8 1541 1 1 3 CYS HA H -1.064 -0.904 1.780 1.00 . A A . 3 CYS HA 1 1
8 1542 1 1 3 CYS HB2 H 0.550 -2.540 3.765 1.00 . A A . 3 CYS HB2 1 1
8 1543 1 1 3 CYS HB3 H 1.085 -1.055 2.990 1.00 . A A . 3 CYS HB3 1 1
8 1544 1 1 3 CYS N N -1.930 -2.541 2.667 1.00 . A A . 3 CYS N 1 1
8 1545 1 1 3 CYS O O 0.028 -3.911 1.291 1.00 . A A . 3 CYS O 1 1
8 1546 1 1 3 CYS SG S -0.472 -0.616 4.763 1.00 . A A . 3 CYS SG 1 1
8 1547 1 1 4 THR C C 2.278 -3.118 -0.755 1.00 . A A . 4 THR C 1 1
8 1548 1 1 4 THR CA C 0.842 -2.754 -1.076 1.00 . A A . 4 THR CA 1 1
8 1549 1 1 4 THR CB C 0.809 -1.891 -2.358 1.00 . A A . 4 THR CB 1 1
8 1550 1 1 4 THR CG2 C -0.625 -1.620 -2.796 1.00 . A A . 4 THR CG2 1 1
8 1551 1 1 4 THR H H 0.091 -1.090 -0.065 1.00 . A A . 4 THR H 1 1
8 1552 1 1 4 THR HA H 0.277 -3.656 -1.258 1.00 . A A . 4 THR HA 1 1
8 1553 1 1 4 THR HB H 1.326 -2.422 -3.143 1.00 . A A . 4 THR HB 1 1
8 1554 1 1 4 THR HG1 H 2.355 -0.745 -2.540 1.00 . A A . 4 THR HG1 1 1
8 1555 1 1 4 THR HG21 H -1.121 -2.555 -3.007 1.00 . A A . 4 THR HG21 1 1
8 1556 1 1 4 THR HG22 H -0.622 -1.003 -3.683 1.00 . A A . 4 THR HG22 1 1
8 1557 1 1 4 THR HG23 H -1.146 -1.107 -2.002 1.00 . A A . 4 THR HG23 1 1
8 1558 1 1 4 THR N N 0.241 -2.057 0.030 1.00 . A A . 4 THR N 1 1
8 1559 1 1 4 THR O O 2.980 -2.370 -0.050 1.00 . A A . 4 THR O 1 1
8 1560 1 1 4 THR OG1 O 1.483 -0.644 -2.122 1.00 . A A . 4 THR OG1 1 1
8 1561 1 1 5 LYS C C 4.902 -4.096 -2.166 1.00 . A A . 5 LYS C 1 1
8 1562 1 1 5 LYS CA C 4.067 -4.662 -1.054 1.00 . A A . 5 LYS CA 1 1
8 1563 1 1 5 LYS CB C 4.198 -6.174 -0.955 1.00 . A A . 5 LYS CB 1 1
8 1564 1 1 5 LYS CD C 3.633 -8.242 0.335 1.00 . A A . 5 LYS CD 1 1
8 1565 1 1 5 LYS CE C 2.953 -8.775 1.581 1.00 . A A . 5 LYS CE 1 1
8 1566 1 1 5 LYS CG C 3.452 -6.747 0.224 1.00 . A A . 5 LYS CG 1 1
8 1567 1 1 5 LYS H H 2.119 -4.836 -1.758 1.00 . A A . 5 LYS H 1 1
8 1568 1 1 5 LYS HA H 4.400 -4.213 -0.130 1.00 . A A . 5 LYS HA 1 1
8 1569 1 1 5 LYS HB2 H 3.815 -6.624 -1.860 1.00 . A A . 5 LYS HB2 1 1
8 1570 1 1 5 LYS HB3 H 5.242 -6.425 -0.849 1.00 . A A . 5 LYS HB3 1 1
8 1571 1 1 5 LYS HD2 H 3.195 -8.713 -0.532 1.00 . A A . 5 LYS HD2 1 1
8 1572 1 1 5 LYS HD3 H 4.687 -8.468 0.382 1.00 . A A . 5 LYS HD3 1 1
8 1573 1 1 5 LYS HE2 H 1.898 -8.550 1.520 1.00 . A A . 5 LYS HE2 1 1
8 1574 1 1 5 LYS HE3 H 3.086 -9.846 1.620 1.00 . A A . 5 LYS HE3 1 1
8 1575 1 1 5 LYS HG2 H 3.817 -6.283 1.128 1.00 . A A . 5 LYS HG2 1 1
8 1576 1 1 5 LYS HG3 H 2.401 -6.527 0.108 1.00 . A A . 5 LYS HG3 1 1
8 1577 1 1 5 LYS HZ1 H 3.088 -8.592 3.666 1.00 . A A . 5 LYS HZ1 1 1
8 1578 1 1 5 LYS HZ2 H 3.292 -7.145 2.843 1.00 . A A . 5 LYS HZ2 1 1
8 1579 1 1 5 LYS HZ3 H 4.537 -8.254 2.866 1.00 . A A . 5 LYS HZ3 1 1
8 1580 1 1 5 LYS N N 2.715 -4.253 -1.241 1.00 . A A . 5 LYS N 1 1
8 1581 1 1 5 LYS NZ N 3.502 -8.165 2.815 1.00 . A A . 5 LYS NZ 1 1
8 1582 1 1 5 LYS O O 5.161 -4.742 -3.184 1.00 . A A . 5 LYS O 1 1
8 1583 1 1 6 SER C C 6.716 -1.057 -2.136 1.00 . A A . 6 SER C 1 1
8 1584 1 1 6 SER CA C 5.968 -2.109 -2.924 1.00 . A A . 6 SER CA 1 1
8 1585 1 1 6 SER CB C 4.997 -1.465 -3.917 1.00 . A A . 6 SER CB 1 1
8 1586 1 1 6 SER H H 4.904 -2.398 -1.194 1.00 . A A . 6 SER H 1 1
8 1587 1 1 6 SER HA H 6.651 -2.754 -3.455 1.00 . A A . 6 SER HA 1 1
8 1588 1 1 6 SER HB2 H 5.539 -0.769 -4.539 1.00 . A A . 6 SER HB2 1 1
8 1589 1 1 6 SER HB3 H 4.551 -2.231 -4.534 1.00 . A A . 6 SER HB3 1 1
8 1590 1 1 6 SER HG H 4.177 0.180 -3.259 1.00 . A A . 6 SER HG 1 1
8 1591 1 1 6 SER N N 5.213 -2.864 -2.002 1.00 . A A . 6 SER N 1 1
8 1592 1 1 6 SER O O 6.519 -0.949 -0.917 1.00 . A A . 6 SER O 1 1
8 1593 1 1 6 SER OG O 3.950 -0.759 -3.226 1.00 . A A . 6 SER OG 1 1
8 1594 1 1 7 ILE C C 7.883 2.042 -2.884 1.00 . A A . 7 ILE C 1 1
8 1595 1 1 7 ILE CA C 8.253 0.770 -2.134 1.00 . A A . 7 ILE CA 1 1
8 1596 1 1 7 ILE CB C 9.807 0.597 -2.103 1.00 . A A . 7 ILE CB 1 1
8 1597 1 1 7 ILE CD1 C 9.801 -0.635 0.169 1.00 . A A . 7 ILE CD1 1 1
8 1598 1 1 7 ILE CG1 C 10.214 -0.656 -1.296 1.00 . A A . 7 ILE CG1 1 1
8 1599 1 1 7 ILE CG2 C 10.497 1.846 -1.540 1.00 . A A . 7 ILE CG2 1 1
8 1600 1 1 7 ILE H H 7.805 -0.530 -3.711 1.00 . A A . 7 ILE H 1 1
8 1601 1 1 7 ILE HA H 7.872 0.820 -1.125 1.00 . A A . 7 ILE HA 1 1
8 1602 1 1 7 ILE HB H 10.138 0.475 -3.124 1.00 . A A . 7 ILE HB 1 1
8 1603 1 1 7 ILE HD11 H 8.725 -0.585 0.243 1.00 . A A . 7 ILE HD11 1 1
8 1604 1 1 7 ILE HD12 H 10.234 0.229 0.651 1.00 . A A . 7 ILE HD12 1 1
8 1605 1 1 7 ILE HD13 H 10.154 -1.532 0.657 1.00 . A A . 7 ILE HD13 1 1
8 1606 1 1 7 ILE HG12 H 9.746 -1.521 -1.741 1.00 . A A . 7 ILE HG12 1 1
8 1607 1 1 7 ILE HG13 H 11.287 -0.771 -1.340 1.00 . A A . 7 ILE HG13 1 1
8 1608 1 1 7 ILE HG21 H 10.152 2.022 -0.532 1.00 . A A . 7 ILE HG21 1 1
8 1609 1 1 7 ILE HG22 H 10.257 2.700 -2.157 1.00 . A A . 7 ILE HG22 1 1
8 1610 1 1 7 ILE HG23 H 11.567 1.694 -1.535 1.00 . A A . 7 ILE HG23 1 1
8 1611 1 1 7 ILE N N 7.585 -0.333 -2.776 1.00 . A A . 7 ILE N 1 1
8 1612 1 1 7 ILE O O 8.188 2.162 -4.071 1.00 . A A . 7 ILE O 1 1
8 1613 1 1 8 PRO C C 5.438 2.026 -0.704 1.00 . A A . 8 PRO C 1 1
8 1614 1 1 8 PRO CA C 6.729 2.871 -0.842 1.00 . A A . 8 PRO CA 1 1
8 1615 1 1 8 PRO CB C 6.437 4.325 -0.477 1.00 . A A . 8 PRO CB 1 1
8 1616 1 1 8 PRO CD C 6.793 4.281 -2.837 1.00 . A A . 8 PRO CD 1 1
8 1617 1 1 8 PRO CG C 5.996 4.946 -1.753 1.00 . A A . 8 PRO CG 1 1
8 1618 1 1 8 PRO HA H 7.509 2.487 -0.203 1.00 . A A . 8 PRO HA 1 1
8 1619 1 1 8 PRO HB2 H 5.667 4.363 0.280 1.00 . A A . 8 PRO HB2 1 1
8 1620 1 1 8 PRO HB3 H 7.341 4.787 -0.108 1.00 . A A . 8 PRO HB3 1 1
8 1621 1 1 8 PRO HD2 H 6.188 4.130 -3.718 1.00 . A A . 8 PRO HD2 1 1
8 1622 1 1 8 PRO HD3 H 7.668 4.868 -3.078 1.00 . A A . 8 PRO HD3 1 1
8 1623 1 1 8 PRO HG2 H 4.942 4.764 -1.901 1.00 . A A . 8 PRO HG2 1 1
8 1624 1 1 8 PRO HG3 H 6.196 6.007 -1.735 1.00 . A A . 8 PRO HG3 1 1
8 1625 1 1 8 PRO N N 7.184 2.988 -2.242 1.00 . A A . 8 PRO N 1 1
8 1626 1 1 8 PRO O O 4.703 1.832 -1.696 1.00 . A A . 8 PRO O 1 1
8 1627 1 1 9 PRO C C 2.721 1.628 0.782 1.00 . A A . 9 PRO C 1 1
8 1628 1 1 9 PRO CA C 3.944 0.714 0.759 1.00 . A A . 9 PRO CA 1 1
8 1629 1 1 9 PRO CB C 4.170 0.092 2.151 1.00 . A A . 9 PRO CB 1 1
8 1630 1 1 9 PRO CD C 6.017 1.534 1.697 1.00 . A A . 9 PRO CD 1 1
8 1631 1 1 9 PRO CG C 5.618 0.299 2.443 1.00 . A A . 9 PRO CG 1 1
8 1632 1 1 9 PRO HA H 3.801 -0.062 0.021 1.00 . A A . 9 PRO HA 1 1
8 1633 1 1 9 PRO HB2 H 3.546 0.598 2.873 1.00 . A A . 9 PRO HB2 1 1
8 1634 1 1 9 PRO HB3 H 3.917 -0.957 2.127 1.00 . A A . 9 PRO HB3 1 1
8 1635 1 1 9 PRO HD2 H 5.814 2.417 2.286 1.00 . A A . 9 PRO HD2 1 1
8 1636 1 1 9 PRO HD3 H 7.062 1.479 1.433 1.00 . A A . 9 PRO HD3 1 1
8 1637 1 1 9 PRO HG2 H 5.764 0.437 3.504 1.00 . A A . 9 PRO HG2 1 1
8 1638 1 1 9 PRO HG3 H 6.188 -0.550 2.093 1.00 . A A . 9 PRO HG3 1 1
8 1639 1 1 9 PRO N N 5.162 1.479 0.502 1.00 . A A . 9 PRO N 1 1
8 1640 1 1 9 PRO O O 2.582 2.498 1.660 1.00 . A A . 9 PRO O 1 1
8 1641 1 1 10 ARG C C -0.436 1.659 0.500 1.00 . A A . 10 ARG C 1 1
8 1642 1 1 10 ARG CA C 0.680 2.259 -0.322 1.00 . A A . 10 ARG CA 1 1
8 1643 1 1 10 ARG CB C 0.289 2.320 -1.793 1.00 . A A . 10 ARG CB 1 1
8 1644 1 1 10 ARG CD C 1.090 2.670 -4.146 1.00 . A A . 10 ARG CD 1 1
8 1645 1 1 10 ARG CG C 1.364 2.929 -2.680 1.00 . A A . 10 ARG CG 1 1
8 1646 1 1 10 ARG CZ C -0.906 2.702 -5.619 1.00 . A A . 10 ARG CZ 1 1
8 1647 1 1 10 ARG H H 1.998 0.720 -0.828 1.00 . A A . 10 ARG H 1 1
8 1648 1 1 10 ARG HA H 0.899 3.256 0.029 1.00 . A A . 10 ARG HA 1 1
8 1649 1 1 10 ARG HB2 H 0.090 1.316 -2.139 1.00 . A A . 10 ARG HB2 1 1
8 1650 1 1 10 ARG HB3 H -0.610 2.909 -1.893 1.00 . A A . 10 ARG HB3 1 1
8 1651 1 1 10 ARG HD2 H 1.875 3.120 -4.734 1.00 . A A . 10 ARG HD2 1 1
8 1652 1 1 10 ARG HD3 H 1.096 1.602 -4.301 1.00 . A A . 10 ARG HD3 1 1
8 1653 1 1 10 ARG HE H -0.507 4.003 -4.116 1.00 . A A . 10 ARG HE 1 1
8 1654 1 1 10 ARG HG2 H 1.400 3.995 -2.515 1.00 . A A . 10 ARG HG2 1 1
8 1655 1 1 10 ARG HG3 H 2.317 2.493 -2.416 1.00 . A A . 10 ARG HG3 1 1
8 1656 1 1 10 ARG HH11 H 0.365 1.134 -5.999 1.00 . A A . 10 ARG HH11 1 1
8 1657 1 1 10 ARG HH12 H -0.984 1.223 -7.032 1.00 . A A . 10 ARG HH12 1 1
8 1658 1 1 10 ARG HH21 H -2.393 4.124 -5.558 1.00 . A A . 10 ARG HH21 1 1
8 1659 1 1 10 ARG HH22 H -2.598 2.944 -6.756 1.00 . A A . 10 ARG HH22 1 1
8 1660 1 1 10 ARG N N 1.860 1.447 -0.180 1.00 . A A . 10 ARG N 1 1
8 1661 1 1 10 ARG NE N -0.195 3.205 -4.600 1.00 . A A . 10 ARG NE 1 1
8 1662 1 1 10 ARG NH1 N -0.481 1.609 -6.255 1.00 . A A . 10 ARG NH1 1 1
8 1663 1 1 10 ARG NH2 N -2.038 3.296 -6.000 1.00 . A A . 10 ARG NH2 1 1
8 1664 1 1 10 ARG O O -0.914 0.566 0.203 1.00 . A A . 10 ARG O 1 1
8 1665 1 1 11 CYS C C -3.155 2.547 2.059 1.00 . A A . 11 CYS C 1 1
8 1666 1 1 11 CYS CA C -1.845 1.875 2.419 1.00 . A A . 11 CYS CA 1 1
8 1667 1 1 11 CYS CB C -1.470 2.128 3.877 1.00 . A A . 11 CYS CB 1 1
8 1668 1 1 11 CYS H H -0.341 3.165 1.776 1.00 . A A . 11 CYS H 1 1
8 1669 1 1 11 CYS HA H -1.964 0.812 2.272 1.00 . A A . 11 CYS HA 1 1
8 1670 1 1 11 CYS HB2 H -1.350 3.189 4.034 1.00 . A A . 11 CYS HB2 1 1
8 1671 1 1 11 CYS HB3 H -2.260 1.760 4.516 1.00 . A A . 11 CYS HB3 1 1
8 1672 1 1 11 CYS N N -0.797 2.327 1.551 1.00 . A A . 11 CYS N 1 1
8 1673 1 1 11 CYS O O -3.201 3.760 1.820 1.00 . A A . 11 CYS O 1 1
8 1674 1 1 11 CYS SG S 0.087 1.303 4.384 1.00 . A A . 11 CYS SG 1 1
8 1675 1 1 12 PHE C C -6.460 2.080 2.808 1.00 . A A . 12 PHE C 1 1
8 1676 1 1 12 PHE CA C -5.508 2.255 1.626 1.00 . A A . 12 PHE CA 1 1
8 1677 1 1 12 PHE CB C -6.032 1.527 0.380 1.00 . A A . 12 PHE CB 1 1
8 1678 1 1 12 PHE CD1 C -4.269 0.777 -1.250 1.00 . A A . 12 PHE CD1 1 1
8 1679 1 1 12 PHE CD2 C -5.283 2.904 -1.582 1.00 . A A . 12 PHE CD2 1 1
8 1680 1 1 12 PHE CE1 C -3.483 0.974 -2.365 1.00 . A A . 12 PHE CE1 1 1
8 1681 1 1 12 PHE CE2 C -4.498 3.105 -2.699 1.00 . A A . 12 PHE CE2 1 1
8 1682 1 1 12 PHE CG C -5.179 1.739 -0.844 1.00 . A A . 12 PHE CG 1 1
8 1683 1 1 12 PHE CZ C -3.598 2.138 -3.089 1.00 . A A . 12 PHE CZ 1 1
8 1684 1 1 12 PHE H H -4.075 0.809 2.170 1.00 . A A . 12 PHE H 1 1
8 1685 1 1 12 PHE HA H -5.414 3.308 1.407 1.00 . A A . 12 PHE HA 1 1
8 1686 1 1 12 PHE HB2 H -6.065 0.466 0.581 1.00 . A A . 12 PHE HB2 1 1
8 1687 1 1 12 PHE HB3 H -7.031 1.874 0.160 1.00 . A A . 12 PHE HB3 1 1
8 1688 1 1 12 PHE HD1 H -4.175 -0.138 -0.686 1.00 . A A . 12 PHE HD1 1 1
8 1689 1 1 12 PHE HD2 H -5.988 3.665 -1.278 1.00 . A A . 12 PHE HD2 1 1
8 1690 1 1 12 PHE HE1 H -2.778 0.216 -2.672 1.00 . A A . 12 PHE HE1 1 1
8 1691 1 1 12 PHE HE2 H -4.587 4.019 -3.266 1.00 . A A . 12 PHE HE2 1 1
8 1692 1 1 12 PHE HZ H -2.983 2.292 -3.965 1.00 . A A . 12 PHE HZ 1 1
8 1693 1 1 12 PHE N N -4.197 1.766 1.977 1.00 . A A . 12 PHE N 1 1
8 1694 1 1 12 PHE O O -6.315 1.115 3.571 1.00 . A A . 12 PHE O 1 1
8 1695 1 1 13 PRO C C -9.129 1.742 4.439 1.00 . A A . 13 PRO C 1 1
8 1696 1 1 13 PRO CA C -8.414 3.057 4.103 1.00 . A A . 13 PRO CA 1 1
8 1697 1 1 13 PRO CB C -9.449 4.109 3.671 1.00 . A A . 13 PRO CB 1 1
8 1698 1 1 13 PRO CD C -7.698 4.130 2.044 1.00 . A A . 13 PRO CD 1 1
8 1699 1 1 13 PRO CG C -9.154 4.401 2.238 1.00 . A A . 13 PRO CG 1 1
8 1700 1 1 13 PRO HA H -7.923 3.411 4.998 1.00 . A A . 13 PRO HA 1 1
8 1701 1 1 13 PRO HB2 H -10.439 3.695 3.794 1.00 . A A . 13 PRO HB2 1 1
8 1702 1 1 13 PRO HB3 H -9.354 4.993 4.285 1.00 . A A . 13 PRO HB3 1 1
8 1703 1 1 13 PRO HD2 H -7.501 3.849 1.020 1.00 . A A . 13 PRO HD2 1 1
8 1704 1 1 13 PRO HD3 H -7.110 4.992 2.323 1.00 . A A . 13 PRO HD3 1 1
8 1705 1 1 13 PRO HG2 H -9.744 3.758 1.603 1.00 . A A . 13 PRO HG2 1 1
8 1706 1 1 13 PRO HG3 H -9.375 5.436 2.026 1.00 . A A . 13 PRO HG3 1 1
8 1707 1 1 13 PRO N N -7.450 3.009 2.963 1.00 . A A . 13 PRO N 1 1
8 1708 1 1 13 PRO O O -9.584 1.557 5.568 1.00 . A A . 13 PRO O 1 1
8 1709 1 1 14 ASP C C -9.026 -1.356 4.574 1.00 . A A . 14 ASP C 1 1
8 1710 1 1 14 ASP CA C -9.887 -0.455 3.712 1.00 . A A . 14 ASP CA 1 1
8 1711 1 1 14 ASP CB C -10.252 -1.168 2.404 1.00 . A A . 14 ASP CB 1 1
8 1712 1 1 14 ASP CG C -9.058 -1.511 1.564 1.00 . A A . 14 ASP CG 1 1
8 1713 1 1 14 ASP H H -8.819 1.031 2.607 1.00 . A A . 14 ASP H 1 1
8 1714 1 1 14 ASP HA H -10.793 -0.246 4.263 1.00 . A A . 14 ASP HA 1 1
8 1715 1 1 14 ASP HB2 H -10.771 -2.086 2.635 1.00 . A A . 14 ASP HB2 1 1
8 1716 1 1 14 ASP HB3 H -10.907 -0.535 1.825 1.00 . A A . 14 ASP HB3 1 1
8 1717 1 1 14 ASP N N -9.221 0.834 3.480 1.00 . A A . 14 ASP N 1 1
8 1718 1 1 14 ASP O O -9.500 -2.360 5.115 1.00 . A A . 14 ASP O 1 1
8 1719 1 1 14 ASP OD1 O -8.621 -0.651 0.776 1.00 . A A . 14 ASP OD1 1 1
8 1720 1 1 14 ASP OD2 O -8.550 -2.637 1.664 1.00 . A A . 14 ASP OD2 1 1
9 1721 1 1 1 GLY C C -5.580 -2.707 4.296 1.00 . A A . 1 GLY C 1 1
9 1722 1 1 1 GLY CA C -6.539 -2.056 5.244 1.00 . A A . 1 GLY CA 1 1
9 1723 1 1 1 GLY H1 H -7.358 -0.270 4.478 1.00 . A A . 1 GLY H1 1 1
9 1724 1 1 1 GLY HA2 H -5.987 -1.437 5.936 1.00 . A A . 1 GLY HA2 1 1
9 1725 1 1 1 GLY HA3 H -7.062 -2.825 5.795 1.00 . A A . 1 GLY HA3 1 1
9 1726 1 1 1 GLY N N -7.504 -1.238 4.541 1.00 . A A . 1 GLY N 1 1
9 1727 1 1 1 GLY O O -5.142 -3.847 4.506 1.00 . A A . 1 GLY O 1 1
9 1728 1 1 2 ARG C C -3.112 -1.727 2.180 1.00 . A A . 2 ARG C 1 1
9 1729 1 1 2 ARG CA C -4.394 -2.512 2.226 1.00 . A A . 2 ARG CA 1 1
9 1730 1 1 2 ARG CB C -5.084 -2.324 0.896 1.00 . A A . 2 ARG CB 1 1
9 1731 1 1 2 ARG CD C -4.935 -2.508 -1.595 1.00 . A A . 2 ARG CD 1 1
9 1732 1 1 2 ARG CG C -4.482 -3.093 -0.262 1.00 . A A . 2 ARG CG 1 1
9 1733 1 1 2 ARG CZ C -6.904 -1.342 -2.557 1.00 . A A . 2 ARG CZ 1 1
9 1734 1 1 2 ARG H H -5.553 -1.062 3.210 1.00 . A A . 2 ARG H 1 1
9 1735 1 1 2 ARG HA H -4.210 -3.565 2.379 1.00 . A A . 2 ARG HA 1 1
9 1736 1 1 2 ARG HB2 H -6.114 -2.629 1.000 1.00 . A A . 2 ARG HB2 1 1
9 1737 1 1 2 ARG HB3 H -5.063 -1.273 0.650 1.00 . A A . 2 ARG HB3 1 1
9 1738 1 1 2 ARG HD2 H -4.271 -1.697 -1.859 1.00 . A A . 2 ARG HD2 1 1
9 1739 1 1 2 ARG HD3 H -4.873 -3.276 -2.352 1.00 . A A . 2 ARG HD3 1 1
9 1740 1 1 2 ARG HE H -6.778 -2.048 -0.682 1.00 . A A . 2 ARG HE 1 1
9 1741 1 1 2 ARG HG2 H -3.406 -3.032 -0.196 1.00 . A A . 2 ARG HG2 1 1
9 1742 1 1 2 ARG HG3 H -4.790 -4.125 -0.200 1.00 . A A . 2 ARG HG3 1 1
9 1743 1 1 2 ARG HH11 H -5.568 -1.902 -4.025 1.00 . A A . 2 ARG HH11 1 1
9 1744 1 1 2 ARG HH12 H -6.818 -0.874 -4.540 1.00 . A A . 2 ARG HH12 1 1
9 1745 1 1 2 ARG HH21 H -8.403 -0.630 -1.398 1.00 . A A . 2 ARG HH21 1 1
9 1746 1 1 2 ARG HH22 H -8.504 -0.173 -3.055 1.00 . A A . 2 ARG HH22 1 1
9 1747 1 1 2 ARG N N -5.236 -1.988 3.265 1.00 . A A . 2 ARG N 1 1
9 1748 1 1 2 ARG NE N -6.312 -1.991 -1.553 1.00 . A A . 2 ARG NE 1 1
9 1749 1 1 2 ARG NH1 N -6.393 -1.387 -3.786 1.00 . A A . 2 ARG NH1 1 1
9 1750 1 1 2 ARG NH2 N -8.017 -0.668 -2.330 1.00 . A A . 2 ARG NH2 1 1
9 1751 1 1 2 ARG O O -3.138 -0.545 1.880 1.00 . A A . 2 ARG O 1 1
9 1752 1 1 3 CYS C C 0.022 -2.439 1.294 1.00 . A A . 3 CYS C 1 1
9 1753 1 1 3 CYS CA C -0.748 -1.707 2.361 1.00 . A A . 3 CYS CA 1 1
9 1754 1 1 3 CYS CB C 0.008 -1.699 3.690 1.00 . A A . 3 CYS CB 1 1
9 1755 1 1 3 CYS H H -2.045 -3.273 2.814 1.00 . A A . 3 CYS H 1 1
9 1756 1 1 3 CYS HA H -0.916 -0.693 2.028 1.00 . A A . 3 CYS HA 1 1
9 1757 1 1 3 CYS HB2 H 0.153 -2.718 4.016 1.00 . A A . 3 CYS HB2 1 1
9 1758 1 1 3 CYS HB3 H 0.971 -1.233 3.541 1.00 . A A . 3 CYS HB3 1 1
9 1759 1 1 3 CYS N N -2.026 -2.345 2.492 1.00 . A A . 3 CYS N 1 1
9 1760 1 1 3 CYS O O 0.046 -3.668 1.289 1.00 . A A . 3 CYS O 1 1
9 1761 1 1 3 CYS SG S -0.848 -0.797 5.041 1.00 . A A . 3 CYS SG 1 1
9 1762 1 1 4 THR C C 2.604 -2.973 -0.305 1.00 . A A . 4 THR C 1 1
9 1763 1 1 4 THR CA C 1.304 -2.290 -0.729 1.00 . A A . 4 THR CA 1 1
9 1764 1 1 4 THR CB C 1.593 -1.226 -1.818 1.00 . A A . 4 THR CB 1 1
9 1765 1 1 4 THR CG2 C 0.302 -0.741 -2.458 1.00 . A A . 4 THR CG2 1 1
9 1766 1 1 4 THR H H 0.557 -0.727 0.435 1.00 . A A . 4 THR H 1 1
9 1767 1 1 4 THR HA H 0.653 -3.035 -1.163 1.00 . A A . 4 THR HA 1 1
9 1768 1 1 4 THR HB H 2.223 -1.661 -2.578 1.00 . A A . 4 THR HB 1 1
9 1769 1 1 4 THR HG1 H 3.205 -0.185 -1.549 1.00 . A A . 4 THR HG1 1 1
9 1770 1 1 4 THR HG21 H -0.213 -1.572 -2.917 1.00 . A A . 4 THR HG21 1 1
9 1771 1 1 4 THR HG22 H 0.526 0.003 -3.209 1.00 . A A . 4 THR HG22 1 1
9 1772 1 1 4 THR HG23 H -0.324 -0.307 -1.693 1.00 . A A . 4 THR HG23 1 1
9 1773 1 1 4 THR N N 0.604 -1.706 0.383 1.00 . A A . 4 THR N 1 1
9 1774 1 1 4 THR O O 3.367 -2.451 0.542 1.00 . A A . 4 THR O 1 1
9 1775 1 1 4 THR OG1 O 2.288 -0.112 -1.243 1.00 . A A . 4 THR OG1 1 1
9 1776 1 1 5 LYS C C 5.161 -4.205 -1.515 1.00 . A A . 5 LYS C 1 1
9 1777 1 1 5 LYS CA C 4.081 -4.854 -0.652 1.00 . A A . 5 LYS CA 1 1
9 1778 1 1 5 LYS CB C 3.930 -6.361 -0.949 1.00 . A A . 5 LYS CB 1 1
9 1779 1 1 5 LYS CD C 3.288 -8.206 -2.525 1.00 . A A . 5 LYS CD 1 1
9 1780 1 1 5 LYS CE C 2.800 -8.576 -3.922 1.00 . A A . 5 LYS CE 1 1
9 1781 1 1 5 LYS CG C 3.463 -6.705 -2.360 1.00 . A A . 5 LYS CG 1 1
9 1782 1 1 5 LYS H H 2.143 -4.556 -1.427 1.00 . A A . 5 LYS H 1 1
9 1783 1 1 5 LYS HA H 4.352 -4.713 0.383 1.00 . A A . 5 LYS HA 1 1
9 1784 1 1 5 LYS HB2 H 4.887 -6.836 -0.794 1.00 . A A . 5 LYS HB2 1 1
9 1785 1 1 5 LYS HB3 H 3.222 -6.777 -0.247 1.00 . A A . 5 LYS HB3 1 1
9 1786 1 1 5 LYS HD2 H 4.235 -8.693 -2.346 1.00 . A A . 5 LYS HD2 1 1
9 1787 1 1 5 LYS HD3 H 2.566 -8.551 -1.800 1.00 . A A . 5 LYS HD3 1 1
9 1788 1 1 5 LYS HE2 H 2.663 -9.646 -3.967 1.00 . A A . 5 LYS HE2 1 1
9 1789 1 1 5 LYS HE3 H 1.854 -8.089 -4.100 1.00 . A A . 5 LYS HE3 1 1
9 1790 1 1 5 LYS HG2 H 2.520 -6.215 -2.551 1.00 . A A . 5 LYS HG2 1 1
9 1791 1 1 5 LYS HG3 H 4.201 -6.355 -3.064 1.00 . A A . 5 LYS HG3 1 1
9 1792 1 1 5 LYS HZ1 H 3.926 -7.156 -5.011 1.00 . A A . 5 LYS HZ1 1 1
9 1793 1 1 5 LYS HZ2 H 3.428 -8.502 -5.909 1.00 . A A . 5 LYS HZ2 1 1
9 1794 1 1 5 LYS HZ3 H 4.674 -8.654 -4.844 1.00 . A A . 5 LYS HZ3 1 1
9 1795 1 1 5 LYS N N 2.839 -4.150 -0.863 1.00 . A A . 5 LYS N 1 1
9 1796 1 1 5 LYS NZ N 3.757 -8.182 -4.977 1.00 . A A . 5 LYS NZ 1 1
9 1797 1 1 5 LYS O O 6.366 -4.287 -1.220 1.00 . A A . 5 LYS O 1 1
9 1798 1 1 6 SER C C 5.862 -1.446 -2.735 1.00 . A A . 6 SER C 1 1
9 1799 1 1 6 SER CA C 5.563 -2.770 -3.412 1.00 . A A . 6 SER CA 1 1
9 1800 1 1 6 SER CB C 4.903 -2.558 -4.786 1.00 . A A . 6 SER CB 1 1
9 1801 1 1 6 SER H H 3.751 -3.561 -2.767 1.00 . A A . 6 SER H 1 1
9 1802 1 1 6 SER HA H 6.484 -3.317 -3.539 1.00 . A A . 6 SER HA 1 1
9 1803 1 1 6 SER HB2 H 5.494 -1.859 -5.360 1.00 . A A . 6 SER HB2 1 1
9 1804 1 1 6 SER HB3 H 4.853 -3.499 -5.312 1.00 . A A . 6 SER HB3 1 1
9 1805 1 1 6 SER HG H 3.642 -1.087 -4.455 1.00 . A A . 6 SER HG 1 1
9 1806 1 1 6 SER N N 4.709 -3.536 -2.564 1.00 . A A . 6 SER N 1 1
9 1807 1 1 6 SER O O 4.972 -0.838 -2.106 1.00 . A A . 6 SER O 1 1
9 1808 1 1 6 SER OG O 3.575 -2.029 -4.661 1.00 . A A . 6 SER OG 1 1
9 1809 1 1 7 ILE C C 7.314 1.385 -3.162 1.00 . A A . 7 ILE C 1 1
9 1810 1 1 7 ILE CA C 7.510 0.202 -2.209 1.00 . A A . 7 ILE CA 1 1
9 1811 1 1 7 ILE CB C 8.989 0.111 -1.751 1.00 . A A . 7 ILE CB 1 1
9 1812 1 1 7 ILE CD1 C 11.385 -0.227 -2.615 1.00 . A A . 7 ILE CD1 1 1
9 1813 1 1 7 ILE CG1 C 9.912 -0.216 -2.945 1.00 . A A . 7 ILE CG1 1 1
9 1814 1 1 7 ILE CG2 C 9.128 -0.934 -0.645 1.00 . A A . 7 ILE CG2 1 1
9 1815 1 1 7 ILE H H 7.720 -1.511 -3.396 1.00 . A A . 7 ILE H 1 1
9 1816 1 1 7 ILE HA H 6.885 0.354 -1.340 1.00 . A A . 7 ILE HA 1 1
9 1817 1 1 7 ILE HB H 9.272 1.068 -1.335 1.00 . A A . 7 ILE HB 1 1
9 1818 1 1 7 ILE HD11 H 11.683 0.744 -2.248 1.00 . A A . 7 ILE HD11 1 1
9 1819 1 1 7 ILE HD12 H 11.950 -0.466 -3.503 1.00 . A A . 7 ILE HD12 1 1
9 1820 1 1 7 ILE HD13 H 11.574 -0.971 -1.855 1.00 . A A . 7 ILE HD13 1 1
9 1821 1 1 7 ILE HG12 H 9.662 -1.197 -3.319 1.00 . A A . 7 ILE HG12 1 1
9 1822 1 1 7 ILE HG13 H 9.748 0.512 -3.726 1.00 . A A . 7 ILE HG13 1 1
9 1823 1 1 7 ILE HG21 H 10.164 -1.012 -0.349 1.00 . A A . 7 ILE HG21 1 1
9 1824 1 1 7 ILE HG22 H 8.785 -1.891 -1.009 1.00 . A A . 7 ILE HG22 1 1
9 1825 1 1 7 ILE HG23 H 8.531 -0.640 0.206 1.00 . A A . 7 ILE HG23 1 1
9 1826 1 1 7 ILE N N 7.081 -1.015 -2.839 1.00 . A A . 7 ILE N 1 1
9 1827 1 1 7 ILE O O 7.449 1.228 -4.377 1.00 . A A . 7 ILE O 1 1
9 1828 1 1 8 PRO C C 5.401 2.236 -0.746 1.00 . A A . 8 PRO C 1 1
9 1829 1 1 8 PRO CA C 6.755 2.809 -1.218 1.00 . A A . 8 PRO CA 1 1
9 1830 1 1 8 PRO CB C 6.764 4.350 -1.107 1.00 . A A . 8 PRO CB 1 1
9 1831 1 1 8 PRO CD C 6.764 3.785 -3.420 1.00 . A A . 8 PRO CD 1 1
9 1832 1 1 8 PRO CG C 7.183 4.843 -2.454 1.00 . A A . 8 PRO CG 1 1
9 1833 1 1 8 PRO HA H 7.565 2.391 -0.641 1.00 . A A . 8 PRO HA 1 1
9 1834 1 1 8 PRO HB2 H 5.774 4.693 -0.848 1.00 . A A . 8 PRO HB2 1 1
9 1835 1 1 8 PRO HB3 H 7.465 4.653 -0.343 1.00 . A A . 8 PRO HB3 1 1
9 1836 1 1 8 PRO HD2 H 5.725 3.901 -3.691 1.00 . A A . 8 PRO HD2 1 1
9 1837 1 1 8 PRO HD3 H 7.392 3.795 -4.298 1.00 . A A . 8 PRO HD3 1 1
9 1838 1 1 8 PRO HG2 H 6.688 5.776 -2.678 1.00 . A A . 8 PRO HG2 1 1
9 1839 1 1 8 PRO HG3 H 8.254 4.976 -2.484 1.00 . A A . 8 PRO HG3 1 1
9 1840 1 1 8 PRO N N 6.971 2.569 -2.648 1.00 . A A . 8 PRO N 1 1
9 1841 1 1 8 PRO O O 4.467 2.095 -1.553 1.00 . A A . 8 PRO O 1 1
9 1842 1 1 9 PRO C C 2.908 2.272 1.164 1.00 . A A . 9 PRO C 1 1
9 1843 1 1 9 PRO CA C 4.064 1.280 1.082 1.00 . A A . 9 PRO CA 1 1
9 1844 1 1 9 PRO CB C 4.460 0.806 2.492 1.00 . A A . 9 PRO CB 1 1
9 1845 1 1 9 PRO CD C 6.305 2.009 1.586 1.00 . A A . 9 PRO CD 1 1
9 1846 1 1 9 PRO CG C 5.944 0.915 2.539 1.00 . A A . 9 PRO CG 1 1
9 1847 1 1 9 PRO HA H 3.756 0.429 0.492 1.00 . A A . 9 PRO HA 1 1
9 1848 1 1 9 PRO HB2 H 3.993 1.446 3.226 1.00 . A A . 9 PRO HB2 1 1
9 1849 1 1 9 PRO HB3 H 4.133 -0.213 2.639 1.00 . A A . 9 PRO HB3 1 1
9 1850 1 1 9 PRO HD2 H 6.243 2.970 2.075 1.00 . A A . 9 PRO HD2 1 1
9 1851 1 1 9 PRO HD3 H 7.294 1.839 1.192 1.00 . A A . 9 PRO HD3 1 1
9 1852 1 1 9 PRO HG2 H 6.264 1.165 3.540 1.00 . A A . 9 PRO HG2 1 1
9 1853 1 1 9 PRO HG3 H 6.391 -0.016 2.225 1.00 . A A . 9 PRO HG3 1 1
9 1854 1 1 9 PRO N N 5.280 1.873 0.544 1.00 . A A . 9 PRO N 1 1
9 1855 1 1 9 PRO O O 2.954 3.259 1.905 1.00 . A A . 9 PRO O 1 1
9 1856 1 1 10 ARG C C -0.352 2.048 1.133 1.00 . A A . 10 ARG C 1 1
9 1857 1 1 10 ARG CA C 0.704 2.792 0.387 1.00 . A A . 10 ARG CA 1 1
9 1858 1 1 10 ARG CB C 0.237 3.076 -1.042 1.00 . A A . 10 ARG CB 1 1
9 1859 1 1 10 ARG CD C 0.654 5.519 -1.104 1.00 . A A . 10 ARG CD 1 1
9 1860 1 1 10 ARG CG C 1.001 4.181 -1.729 1.00 . A A . 10 ARG CG 1 1
9 1861 1 1 10 ARG CZ C 0.869 7.684 -2.286 1.00 . A A . 10 ARG CZ 1 1
9 1862 1 1 10 ARG H H 1.985 1.264 -0.244 1.00 . A A . 10 ARG H 1 1
9 1863 1 1 10 ARG HA H 0.898 3.729 0.886 1.00 . A A . 10 ARG HA 1 1
9 1864 1 1 10 ARG HB2 H 0.349 2.175 -1.627 1.00 . A A . 10 ARG HB2 1 1
9 1865 1 1 10 ARG HB3 H -0.808 3.348 -1.018 1.00 . A A . 10 ARG HB3 1 1
9 1866 1 1 10 ARG HD2 H -0.399 5.709 -1.236 1.00 . A A . 10 ARG HD2 1 1
9 1867 1 1 10 ARG HD3 H 0.871 5.481 -0.047 1.00 . A A . 10 ARG HD3 1 1
9 1868 1 1 10 ARG HE H 2.373 6.544 -1.560 1.00 . A A . 10 ARG HE 1 1
9 1869 1 1 10 ARG HG2 H 2.060 4.000 -1.619 1.00 . A A . 10 ARG HG2 1 1
9 1870 1 1 10 ARG HG3 H 0.740 4.202 -2.777 1.00 . A A . 10 ARG HG3 1 1
9 1871 1 1 10 ARG HH11 H -1.064 6.967 -2.343 1.00 . A A . 10 ARG HH11 1 1
9 1872 1 1 10 ARG HH12 H -0.868 8.501 -3.021 1.00 . A A . 10 ARG HH12 1 1
9 1873 1 1 10 ARG HH21 H 2.643 8.689 -2.481 1.00 . A A . 10 ARG HH21 1 1
9 1874 1 1 10 ARG HH22 H 1.300 9.516 -3.101 1.00 . A A . 10 ARG HH22 1 1
9 1875 1 1 10 ARG N N 1.909 2.022 0.383 1.00 . A A . 10 ARG N 1 1
9 1876 1 1 10 ARG NE N 1.401 6.619 -1.687 1.00 . A A . 10 ARG NE 1 1
9 1877 1 1 10 ARG NH1 N -0.436 7.719 -2.563 1.00 . A A . 10 ARG NH1 1 1
9 1878 1 1 10 ARG NH2 N 1.653 8.694 -2.644 1.00 . A A . 10 ARG NH2 1 1
9 1879 1 1 10 ARG O O -0.651 0.906 0.802 1.00 . A A . 10 ARG O 1 1
9 1880 1 1 11 CYS C C -3.238 2.739 2.572 1.00 . A A . 11 CYS C 1 1
9 1881 1 1 11 CYS CA C -1.933 2.060 2.906 1.00 . A A . 11 CYS CA 1 1
9 1882 1 1 11 CYS CB C -1.644 2.084 4.408 1.00 . A A . 11 CYS CB 1 1
9 1883 1 1 11 CYS H H -0.570 3.544 2.430 1.00 . A A . 11 CYS H 1 1
9 1884 1 1 11 CYS HA H -2.008 1.034 2.580 1.00 . A A . 11 CYS HA 1 1
9 1885 1 1 11 CYS HB2 H -1.491 3.103 4.729 1.00 . A A . 11 CYS HB2 1 1
9 1886 1 1 11 CYS HB3 H -2.492 1.673 4.935 1.00 . A A . 11 CYS HB3 1 1
9 1887 1 1 11 CYS N N -0.877 2.655 2.154 1.00 . A A . 11 CYS N 1 1
9 1888 1 1 11 CYS O O -3.372 3.962 2.669 1.00 . A A . 11 CYS O 1 1
9 1889 1 1 11 CYS SG S -0.166 1.118 4.897 1.00 . A A . 11 CYS SG 1 1
9 1890 1 1 12 PHE C C -6.409 2.135 2.888 1.00 . A A . 12 PHE C 1 1
9 1891 1 1 12 PHE CA C -5.459 2.407 1.731 1.00 . A A . 12 PHE CA 1 1
9 1892 1 1 12 PHE CB C -5.915 1.641 0.479 1.00 . A A . 12 PHE CB 1 1
9 1893 1 1 12 PHE CD1 C -3.908 0.940 -0.871 1.00 . A A . 12 PHE CD1 1 1
9 1894 1 1 12 PHE CD2 C -5.225 2.755 -1.658 1.00 . A A . 12 PHE CD2 1 1
9 1895 1 1 12 PHE CE1 C -3.071 1.068 -1.954 1.00 . A A . 12 PHE CE1 1 1
9 1896 1 1 12 PHE CE2 C -4.389 2.886 -2.743 1.00 . A A . 12 PHE CE2 1 1
9 1897 1 1 12 PHE CG C -4.997 1.785 -0.708 1.00 . A A . 12 PHE CG 1 1
9 1898 1 1 12 PHE CZ C -3.311 2.042 -2.890 1.00 . A A . 12 PHE CZ 1 1
9 1899 1 1 12 PHE H H -3.933 1.005 2.017 1.00 . A A . 12 PHE H 1 1
9 1900 1 1 12 PHE HA H -5.422 3.464 1.514 1.00 . A A . 12 PHE HA 1 1
9 1901 1 1 12 PHE HB2 H -5.987 0.591 0.717 1.00 . A A . 12 PHE HB2 1 1
9 1902 1 1 12 PHE HB3 H -6.893 1.997 0.189 1.00 . A A . 12 PHE HB3 1 1
9 1903 1 1 12 PHE HD1 H -3.712 0.175 -0.135 1.00 . A A . 12 PHE HD1 1 1
9 1904 1 1 12 PHE HD2 H -6.069 3.421 -1.550 1.00 . A A . 12 PHE HD2 1 1
9 1905 1 1 12 PHE HE1 H -2.227 0.404 -2.071 1.00 . A A . 12 PHE HE1 1 1
9 1906 1 1 12 PHE HE2 H -4.583 3.655 -3.476 1.00 . A A . 12 PHE HE2 1 1
9 1907 1 1 12 PHE HZ H -2.653 2.143 -3.739 1.00 . A A . 12 PHE HZ 1 1
9 1908 1 1 12 PHE N N -4.154 1.960 2.111 1.00 . A A . 12 PHE N 1 1
9 1909 1 1 12 PHE O O -6.182 1.182 3.650 1.00 . A A . 12 PHE O 1 1
9 1910 1 1 13 PRO C C -9.238 1.464 4.201 1.00 . A A . 13 PRO C 1 1
9 1911 1 1 13 PRO CA C -8.471 2.812 4.148 1.00 . A A . 13 PRO CA 1 1
9 1912 1 1 13 PRO CB C -9.444 3.973 3.904 1.00 . A A . 13 PRO CB 1 1
9 1913 1 1 13 PRO CD C -7.828 4.076 2.158 1.00 . A A . 13 PRO CD 1 1
9 1914 1 1 13 PRO CG C -9.268 4.322 2.469 1.00 . A A . 13 PRO CG 1 1
9 1915 1 1 13 PRO HA H -7.981 2.959 5.099 1.00 . A A . 13 PRO HA 1 1
9 1916 1 1 13 PRO HB2 H -10.453 3.651 4.115 1.00 . A A . 13 PRO HB2 1 1
9 1917 1 1 13 PRO HB3 H -9.186 4.804 4.542 1.00 . A A . 13 PRO HB3 1 1
9 1918 1 1 13 PRO HD2 H -7.701 3.820 1.117 1.00 . A A . 13 PRO HD2 1 1
9 1919 1 1 13 PRO HD3 H -7.236 4.943 2.413 1.00 . A A . 13 PRO HD3 1 1
9 1920 1 1 13 PRO HG2 H -9.890 3.682 1.863 1.00 . A A . 13 PRO HG2 1 1
9 1921 1 1 13 PRO HG3 H -9.518 5.360 2.305 1.00 . A A . 13 PRO HG3 1 1
9 1922 1 1 13 PRO N N -7.488 2.938 3.037 1.00 . A A . 13 PRO N 1 1
9 1923 1 1 13 PRO O O -10.108 1.269 5.053 1.00 . A A . 13 PRO O 1 1
9 1924 1 1 14 ASP C C -8.577 -1.771 3.965 1.00 . A A . 14 ASP C 1 1
9 1925 1 1 14 ASP CA C -9.530 -0.780 3.308 1.00 . A A . 14 ASP CA 1 1
9 1926 1 1 14 ASP CB C -9.928 -1.251 1.891 1.00 . A A . 14 ASP CB 1 1
9 1927 1 1 14 ASP CG C -8.781 -1.305 0.910 1.00 . A A . 14 ASP CG 1 1
9 1928 1 1 14 ASP H H -8.292 0.786 2.591 1.00 . A A . 14 ASP H 1 1
9 1929 1 1 14 ASP HA H -10.415 -0.718 3.925 1.00 . A A . 14 ASP HA 1 1
9 1930 1 1 14 ASP HB2 H -10.348 -2.244 1.960 1.00 . A A . 14 ASP HB2 1 1
9 1931 1 1 14 ASP HB3 H -10.682 -0.583 1.502 1.00 . A A . 14 ASP HB3 1 1
9 1932 1 1 14 ASP N N -8.934 0.556 3.296 1.00 . A A . 14 ASP N 1 1
9 1933 1 1 14 ASP O O -8.814 -2.981 3.971 1.00 . A A . 14 ASP O 1 1
9 1934 1 1 14 ASP OD1 O -8.442 -0.262 0.341 1.00 . A A . 14 ASP OD1 1 1
9 1935 1 1 14 ASP OD2 O -8.228 -2.391 0.656 1.00 . A A . 14 ASP OD2 1 1
10 1936 1 1 1 GLY C C -6.065 -3.004 3.949 1.00 . A A . 1 GLY C 1 1
10 1937 1 1 1 GLY CA C -6.833 -2.361 5.052 1.00 . A A . 1 GLY CA 1 1
10 1938 1 1 1 GLY H1 H -7.360 -0.423 4.409 1.00 . A A . 1 GLY H1 1 1
10 1939 1 1 1 GLY HA2 H -6.154 -1.914 5.761 1.00 . A A . 1 GLY HA2 1 1
10 1940 1 1 1 GLY HA3 H -7.433 -3.110 5.548 1.00 . A A . 1 GLY HA3 1 1
10 1941 1 1 1 GLY N N -7.693 -1.340 4.519 1.00 . A A . 1 GLY N 1 1
10 1942 1 1 1 GLY O O -6.143 -4.215 3.734 1.00 . A A . 1 GLY O 1 1
10 1943 1 1 2 ARG C C -3.357 -1.808 1.929 1.00 . A A . 2 ARG C 1 1
10 1944 1 1 2 ARG CA C -4.625 -2.622 2.069 1.00 . A A . 2 ARG CA 1 1
10 1945 1 1 2 ARG CB C -5.547 -2.448 0.857 1.00 . A A . 2 ARG CB 1 1
10 1946 1 1 2 ARG CD C -5.997 -2.504 -1.600 1.00 . A A . 2 ARG CD 1 1
10 1947 1 1 2 ARG CG C -4.923 -2.618 -0.516 1.00 . A A . 2 ARG CG 1 1
10 1948 1 1 2 ARG CZ C -7.482 -0.592 -2.283 1.00 . A A . 2 ARG CZ 1 1
10 1949 1 1 2 ARG H H -5.281 -1.257 3.508 1.00 . A A . 2 ARG H 1 1
10 1950 1 1 2 ARG HA H -4.381 -3.668 2.173 1.00 . A A . 2 ARG HA 1 1
10 1951 1 1 2 ARG HB2 H -6.352 -3.163 0.936 1.00 . A A . 2 ARG HB2 1 1
10 1952 1 1 2 ARG HB3 H -5.969 -1.456 0.918 1.00 . A A . 2 ARG HB3 1 1
10 1953 1 1 2 ARG HD2 H -5.515 -2.369 -2.557 1.00 . A A . 2 ARG HD2 1 1
10 1954 1 1 2 ARG HD3 H -6.575 -3.415 -1.613 1.00 . A A . 2 ARG HD3 1 1
10 1955 1 1 2 ARG HE H -7.137 -1.174 -0.417 1.00 . A A . 2 ARG HE 1 1
10 1956 1 1 2 ARG HG2 H -4.177 -1.853 -0.663 1.00 . A A . 2 ARG HG2 1 1
10 1957 1 1 2 ARG HG3 H -4.462 -3.593 -0.578 1.00 . A A . 2 ARG HG3 1 1
10 1958 1 1 2 ARG HH11 H -6.700 -1.544 -3.912 1.00 . A A . 2 ARG HH11 1 1
10 1959 1 1 2 ARG HH12 H -7.722 -0.229 -4.278 1.00 . A A . 2 ARG HH12 1 1
10 1960 1 1 2 ARG HH21 H -8.437 0.478 -0.885 1.00 . A A . 2 ARG HH21 1 1
10 1961 1 1 2 ARG HH22 H -8.767 1.006 -2.492 1.00 . A A . 2 ARG HH22 1 1
10 1962 1 1 2 ARG N N -5.345 -2.196 3.234 1.00 . A A . 2 ARG N 1 1
10 1963 1 1 2 ARG NE N -6.908 -1.365 -1.361 1.00 . A A . 2 ARG NE 1 1
10 1964 1 1 2 ARG NH1 N -7.282 -0.800 -3.580 1.00 . A A . 2 ARG NH1 1 1
10 1965 1 1 2 ARG NH2 N -8.288 0.373 -1.879 1.00 . A A . 2 ARG NH2 1 1
10 1966 1 1 2 ARG O O -3.412 -0.598 1.751 1.00 . A A . 2 ARG O 1 1
10 1967 1 1 3 CYS C C -0.156 -2.539 0.883 1.00 . A A . 3 CYS C 1 1
10 1968 1 1 3 CYS CA C -0.954 -1.825 1.927 1.00 . A A . 3 CYS CA 1 1
10 1969 1 1 3 CYS CB C -0.184 -1.849 3.249 1.00 . A A . 3 CYS CB 1 1
10 1970 1 1 3 CYS H H -2.254 -3.424 2.242 1.00 . A A . 3 CYS H 1 1
10 1971 1 1 3 CYS HA H -1.101 -0.799 1.625 1.00 . A A . 3 CYS HA 1 1
10 1972 1 1 3 CYS HB2 H -0.111 -2.871 3.587 1.00 . A A . 3 CYS HB2 1 1
10 1973 1 1 3 CYS HB3 H 0.811 -1.465 3.076 1.00 . A A . 3 CYS HB3 1 1
10 1974 1 1 3 CYS N N -2.240 -2.459 2.060 1.00 . A A . 3 CYS N 1 1
10 1975 1 1 3 CYS O O -0.139 -3.774 0.852 1.00 . A A . 3 CYS O 1 1
10 1976 1 1 3 CYS SG S -0.931 -0.883 4.600 1.00 . A A . 3 CYS SG 1 1
10 1977 1 1 4 THR C C 2.564 -2.919 -0.336 1.00 . A A . 4 THR C 1 1
10 1978 1 1 4 THR CA C 1.306 -2.369 -0.986 1.00 . A A . 4 THR CA 1 1
10 1979 1 1 4 THR CB C 1.680 -1.330 -2.067 1.00 . A A . 4 THR CB 1 1
10 1980 1 1 4 THR CG2 C 0.448 -0.905 -2.850 1.00 . A A . 4 THR CG2 1 1
10 1981 1 1 4 THR H H 0.369 -0.816 0.028 1.00 . A A . 4 THR H 1 1
10 1982 1 1 4 THR HA H 0.761 -3.176 -1.454 1.00 . A A . 4 THR HA 1 1
10 1983 1 1 4 THR HB H 2.393 -1.778 -2.744 1.00 . A A . 4 THR HB 1 1
10 1984 1 1 4 THR HG1 H 3.221 -0.192 -1.683 1.00 . A A . 4 THR HG1 1 1
10 1985 1 1 4 THR HG21 H -0.275 -0.473 -2.176 1.00 . A A . 4 THR HG21 1 1
10 1986 1 1 4 THR HG22 H 0.019 -1.766 -3.340 1.00 . A A . 4 THR HG22 1 1
10 1987 1 1 4 THR HG23 H 0.730 -0.173 -3.594 1.00 . A A . 4 THR HG23 1 1
10 1988 1 1 4 THR N N 0.469 -1.794 0.015 1.00 . A A . 4 THR N 1 1
10 1989 1 1 4 THR O O 3.147 -2.281 0.563 1.00 . A A . 4 THR O 1 1
10 1990 1 1 4 THR OG1 O 2.279 -0.174 -1.452 1.00 . A A . 4 THR OG1 1 1
10 1991 1 1 5 LYS C C 5.334 -4.159 -1.055 1.00 . A A . 5 LYS C 1 1
10 1992 1 1 5 LYS CA C 4.176 -4.687 -0.220 1.00 . A A . 5 LYS CA 1 1
10 1993 1 1 5 LYS CB C 4.102 -6.220 -0.211 1.00 . A A . 5 LYS CB 1 1
10 1994 1 1 5 LYS CD C 3.010 -6.323 2.073 1.00 . A A . 5 LYS CD 1 1
10 1995 1 1 5 LYS CE C 1.792 -6.774 2.872 1.00 . A A . 5 LYS CE 1 1
10 1996 1 1 5 LYS CG C 2.938 -6.775 0.614 1.00 . A A . 5 LYS CG 1 1
10 1997 1 1 5 LYS H H 2.386 -4.622 -1.343 1.00 . A A . 5 LYS H 1 1
10 1998 1 1 5 LYS HA H 4.312 -4.320 0.788 1.00 . A A . 5 LYS HA 1 1
10 1999 1 1 5 LYS HB2 H 3.996 -6.570 -1.227 1.00 . A A . 5 LYS HB2 1 1
10 2000 1 1 5 LYS HB3 H 5.022 -6.609 0.200 1.00 . A A . 5 LYS HB3 1 1
10 2001 1 1 5 LYS HD2 H 3.895 -6.741 2.530 1.00 . A A . 5 LYS HD2 1 1
10 2002 1 1 5 LYS HD3 H 3.068 -5.246 2.106 1.00 . A A . 5 LYS HD3 1 1
10 2003 1 1 5 LYS HE2 H 1.874 -6.391 3.879 1.00 . A A . 5 LYS HE2 1 1
10 2004 1 1 5 LYS HE3 H 0.907 -6.360 2.412 1.00 . A A . 5 LYS HE3 1 1
10 2005 1 1 5 LYS HG2 H 2.010 -6.426 0.186 1.00 . A A . 5 LYS HG2 1 1
10 2006 1 1 5 LYS HG3 H 2.968 -7.854 0.577 1.00 . A A . 5 LYS HG3 1 1
10 2007 1 1 5 LYS HZ1 H 2.500 -8.674 3.367 1.00 . A A . 5 LYS HZ1 1 1
10 2008 1 1 5 LYS HZ2 H 1.513 -8.657 1.991 1.00 . A A . 5 LYS HZ2 1 1
10 2009 1 1 5 LYS HZ3 H 0.842 -8.492 3.519 1.00 . A A . 5 LYS HZ3 1 1
10 2010 1 1 5 LYS N N 2.950 -4.111 -0.721 1.00 . A A . 5 LYS N 1 1
10 2011 1 1 5 LYS NZ N 1.662 -8.242 2.930 1.00 . A A . 5 LYS NZ 1 1
10 2012 1 1 5 LYS O O 6.510 -4.274 -0.690 1.00 . A A . 5 LYS O 1 1
10 2013 1 1 6 SER C C 6.093 -1.470 -2.457 1.00 . A A . 6 SER C 1 1
10 2014 1 1 6 SER CA C 5.888 -2.882 -3.013 1.00 . A A . 6 SER CA 1 1
10 2015 1 1 6 SER CB C 5.321 -2.858 -4.431 1.00 . A A . 6 SER CB 1 1
10 2016 1 1 6 SER H H 4.043 -3.590 -2.455 1.00 . A A . 6 SER H 1 1
10 2017 1 1 6 SER HA H 6.830 -3.410 -3.014 1.00 . A A . 6 SER HA 1 1
10 2018 1 1 6 SER HB2 H 5.837 -2.102 -5.004 1.00 . A A . 6 SER HB2 1 1
10 2019 1 1 6 SER HB3 H 5.460 -3.821 -4.899 1.00 . A A . 6 SER HB3 1 1
10 2020 1 1 6 SER HG H 3.480 -3.245 -4.919 1.00 . A A . 6 SER HG 1 1
10 2021 1 1 6 SER N N 4.980 -3.571 -2.172 1.00 . A A . 6 SER N 1 1
10 2022 1 1 6 SER O O 5.145 -0.856 -1.939 1.00 . A A . 6 SER O 1 1
10 2023 1 1 6 SER OG O 3.920 -2.547 -4.416 1.00 . A A . 6 SER OG 1 1
10 2024 1 1 7 ILE C C 7.399 1.364 -3.130 1.00 . A A . 7 ILE C 1 1
10 2025 1 1 7 ILE CA C 7.657 0.326 -2.016 1.00 . A A . 7 ILE CA 1 1
10 2026 1 1 7 ILE CB C 9.167 0.336 -1.577 1.00 . A A . 7 ILE CB 1 1
10 2027 1 1 7 ILE CD1 C 8.633 -0.780 0.692 1.00 . A A . 7 ILE CD1 1 1
10 2028 1 1 7 ILE CG1 C 9.453 -0.818 -0.590 1.00 . A A . 7 ILE CG1 1 1
10 2029 1 1 7 ILE CG2 C 9.583 1.665 -0.952 1.00 . A A . 7 ILE CG2 1 1
10 2030 1 1 7 ILE H H 8.013 -1.512 -2.968 1.00 . A A . 7 ILE H 1 1
10 2031 1 1 7 ILE HA H 7.028 0.543 -1.165 1.00 . A A . 7 ILE HA 1 1
10 2032 1 1 7 ILE HB H 9.771 0.182 -2.458 1.00 . A A . 7 ILE HB 1 1
10 2033 1 1 7 ILE HD11 H 8.820 0.148 1.209 1.00 . A A . 7 ILE HD11 1 1
10 2034 1 1 7 ILE HD12 H 8.920 -1.608 1.323 1.00 . A A . 7 ILE HD12 1 1
10 2035 1 1 7 ILE HD13 H 7.582 -0.856 0.454 1.00 . A A . 7 ILE HD13 1 1
10 2036 1 1 7 ILE HG12 H 9.243 -1.757 -1.080 1.00 . A A . 7 ILE HG12 1 1
10 2037 1 1 7 ILE HG13 H 10.499 -0.789 -0.318 1.00 . A A . 7 ILE HG13 1 1
10 2038 1 1 7 ILE HG21 H 10.638 1.647 -0.728 1.00 . A A . 7 ILE HG21 1 1
10 2039 1 1 7 ILE HG22 H 9.036 1.810 -0.033 1.00 . A A . 7 ILE HG22 1 1
10 2040 1 1 7 ILE HG23 H 9.366 2.470 -1.638 1.00 . A A . 7 ILE HG23 1 1
10 2041 1 1 7 ILE N N 7.309 -0.985 -2.532 1.00 . A A . 7 ILE N 1 1
10 2042 1 1 7 ILE O O 7.657 1.070 -4.305 1.00 . A A . 7 ILE O 1 1
10 2043 1 1 8 PRO C C 5.319 2.314 -0.866 1.00 . A A . 8 PRO C 1 1
10 2044 1 1 8 PRO CA C 6.554 3.013 -1.442 1.00 . A A . 8 PRO CA 1 1
10 2045 1 1 8 PRO CB C 6.289 4.513 -1.605 1.00 . A A . 8 PRO CB 1 1
10 2046 1 1 8 PRO CD C 6.550 3.624 -3.799 1.00 . A A . 8 PRO CD 1 1
10 2047 1 1 8 PRO CG C 5.807 4.655 -3.001 1.00 . A A . 8 PRO CG 1 1
10 2048 1 1 8 PRO HA H 7.389 2.866 -0.775 1.00 . A A . 8 PRO HA 1 1
10 2049 1 1 8 PRO HB2 H 5.542 4.828 -0.893 1.00 . A A . 8 PRO HB2 1 1
10 2050 1 1 8 PRO HB3 H 7.202 5.068 -1.446 1.00 . A A . 8 PRO HB3 1 1
10 2051 1 1 8 PRO HD2 H 5.917 3.226 -4.580 1.00 . A A . 8 PRO HD2 1 1
10 2052 1 1 8 PRO HD3 H 7.450 4.047 -4.221 1.00 . A A . 8 PRO HD3 1 1
10 2053 1 1 8 PRO HG2 H 4.745 4.465 -3.041 1.00 . A A . 8 PRO HG2 1 1
10 2054 1 1 8 PRO HG3 H 6.027 5.646 -3.370 1.00 . A A . 8 PRO HG3 1 1
10 2055 1 1 8 PRO N N 6.877 2.577 -2.813 1.00 . A A . 8 PRO N 1 1
10 2056 1 1 8 PRO O O 4.385 1.981 -1.601 1.00 . A A . 8 PRO O 1 1
10 2057 1 1 9 PRO C C 2.956 2.314 1.103 1.00 . A A . 9 PRO C 1 1
10 2058 1 1 9 PRO CA C 4.196 1.419 1.132 1.00 . A A . 9 PRO CA 1 1
10 2059 1 1 9 PRO CB C 4.692 1.209 2.567 1.00 . A A . 9 PRO CB 1 1
10 2060 1 1 9 PRO CD C 6.409 2.392 1.394 1.00 . A A . 9 PRO CD 1 1
10 2061 1 1 9 PRO CG C 5.800 2.188 2.745 1.00 . A A . 9 PRO CG 1 1
10 2062 1 1 9 PRO HA H 3.957 0.470 0.673 1.00 . A A . 9 PRO HA 1 1
10 2063 1 1 9 PRO HB2 H 3.883 1.408 3.253 1.00 . A A . 9 PRO HB2 1 1
10 2064 1 1 9 PRO HB3 H 5.040 0.194 2.689 1.00 . A A . 9 PRO HB3 1 1
10 2065 1 1 9 PRO HD2 H 6.721 3.418 1.272 1.00 . A A . 9 PRO HD2 1 1
10 2066 1 1 9 PRO HD3 H 7.244 1.722 1.256 1.00 . A A . 9 PRO HD3 1 1
10 2067 1 1 9 PRO HG2 H 5.408 3.121 3.119 1.00 . A A . 9 PRO HG2 1 1
10 2068 1 1 9 PRO HG3 H 6.535 1.791 3.430 1.00 . A A . 9 PRO HG3 1 1
10 2069 1 1 9 PRO N N 5.316 2.062 0.458 1.00 . A A . 9 PRO N 1 1
10 2070 1 1 9 PRO O O 2.850 3.306 1.840 1.00 . A A . 9 PRO O 1 1
10 2071 1 1 10 ARG C C -0.240 2.034 0.690 1.00 . A A . 10 ARG C 1 1
10 2072 1 1 10 ARG CA C 0.893 2.768 0.018 1.00 . A A . 10 ARG CA 1 1
10 2073 1 1 10 ARG CB C 0.652 2.879 -1.478 1.00 . A A . 10 ARG CB 1 1
10 2074 1 1 10 ARG CD C -0.576 3.820 -3.432 1.00 . A A . 10 ARG CD 1 1
10 2075 1 1 10 ARG CG C -0.427 3.848 -1.912 1.00 . A A . 10 ARG CG 1 1
10 2076 1 1 10 ARG CZ C 1.439 3.194 -4.789 1.00 . A A . 10 ARG CZ 1 1
10 2077 1 1 10 ARG H H 2.224 1.226 -0.361 1.00 . A A . 10 ARG H 1 1
10 2078 1 1 10 ARG HA H 1.012 3.756 0.437 1.00 . A A . 10 ARG HA 1 1
10 2079 1 1 10 ARG HB2 H 1.573 3.185 -1.951 1.00 . A A . 10 ARG HB2 1 1
10 2080 1 1 10 ARG HB3 H 0.391 1.898 -1.849 1.00 . A A . 10 ARG HB3 1 1
10 2081 1 1 10 ARG HD2 H -0.926 2.842 -3.723 1.00 . A A . 10 ARG HD2 1 1
10 2082 1 1 10 ARG HD3 H -1.308 4.560 -3.722 1.00 . A A . 10 ARG HD3 1 1
10 2083 1 1 10 ARG HE H 0.990 5.044 -4.063 1.00 . A A . 10 ARG HE 1 1
10 2084 1 1 10 ARG HG2 H -1.364 3.571 -1.452 1.00 . A A . 10 ARG HG2 1 1
10 2085 1 1 10 ARG HG3 H -0.146 4.845 -1.604 1.00 . A A . 10 ARG HG3 1 1
10 2086 1 1 10 ARG HH11 H 0.145 1.625 -4.521 1.00 . A A . 10 ARG HH11 1 1
10 2087 1 1 10 ARG HH12 H 1.563 1.232 -5.361 1.00 . A A . 10 ARG HH12 1 1
10 2088 1 1 10 ARG HH21 H 2.922 4.496 -5.258 1.00 . A A . 10 ARG HH21 1 1
10 2089 1 1 10 ARG HH22 H 3.179 2.915 -5.843 1.00 . A A . 10 ARG HH22 1 1
10 2090 1 1 10 ARG N N 2.079 2.013 0.217 1.00 . A A . 10 ARG N 1 1
10 2091 1 1 10 ARG NE N 0.695 4.106 -4.124 1.00 . A A . 10 ARG NE 1 1
10 2092 1 1 10 ARG NH1 N 1.018 1.938 -4.904 1.00 . A A . 10 ARG NH1 1 1
10 2093 1 1 10 ARG NH2 N 2.595 3.551 -5.336 1.00 . A A . 10 ARG NH2 1 1
10 2094 1 1 10 ARG O O -0.541 0.891 0.334 1.00 . A A . 10 ARG O 1 1
10 2095 1 1 11 CYS C C -3.176 2.745 2.146 1.00 . A A . 11 CYS C 1 1
10 2096 1 1 11 CYS CA C -1.889 2.027 2.401 1.00 . A A . 11 CYS CA 1 1
10 2097 1 1 11 CYS CB C -1.605 1.968 3.899 1.00 . A A . 11 CYS CB 1 1
10 2098 1 1 11 CYS H H -0.539 3.542 1.956 1.00 . A A . 11 CYS H 1 1
10 2099 1 1 11 CYS HA H -1.991 1.016 2.035 1.00 . A A . 11 CYS HA 1 1
10 2100 1 1 11 CYS HB2 H -1.449 2.964 4.282 1.00 . A A . 11 CYS HB2 1 1
10 2101 1 1 11 CYS HB3 H -2.462 1.535 4.393 1.00 . A A . 11 CYS HB3 1 1
10 2102 1 1 11 CYS N N -0.814 2.641 1.682 1.00 . A A . 11 CYS N 1 1
10 2103 1 1 11 CYS O O -3.199 3.965 1.929 1.00 . A A . 11 CYS O 1 1
10 2104 1 1 11 CYS SG S -0.153 0.972 4.350 1.00 . A A . 11 CYS SG 1 1
10 2105 1 1 12 PHE C C -6.326 2.121 3.183 1.00 . A A . 12 PHE C 1 1
10 2106 1 1 12 PHE CA C -5.523 2.518 1.953 1.00 . A A . 12 PHE CA 1 1
10 2107 1 1 12 PHE CB C -6.155 1.972 0.670 1.00 . A A . 12 PHE CB 1 1
10 2108 1 1 12 PHE CD1 C -4.585 1.276 -1.165 1.00 . A A . 12 PHE CD1 1 1
10 2109 1 1 12 PHE CD2 C -5.377 3.518 -1.145 1.00 . A A . 12 PHE CD2 1 1
10 2110 1 1 12 PHE CE1 C -3.851 1.540 -2.301 1.00 . A A . 12 PHE CE1 1 1
10 2111 1 1 12 PHE CE2 C -4.643 3.790 -2.282 1.00 . A A . 12 PHE CE2 1 1
10 2112 1 1 12 PHE CG C -5.358 2.262 -0.574 1.00 . A A . 12 PHE CG 1 1
10 2113 1 1 12 PHE CZ C -3.882 2.798 -2.861 1.00 . A A . 12 PHE CZ 1 1
10 2114 1 1 12 PHE H H -4.119 1.024 2.204 1.00 . A A . 12 PHE H 1 1
10 2115 1 1 12 PHE HA H -5.435 3.591 1.889 1.00 . A A . 12 PHE HA 1 1
10 2116 1 1 12 PHE HB2 H -6.256 0.900 0.756 1.00 . A A . 12 PHE HB2 1 1
10 2117 1 1 12 PHE HB3 H -7.136 2.407 0.548 1.00 . A A . 12 PHE HB3 1 1
10 2118 1 1 12 PHE HD1 H -4.563 0.289 -0.726 1.00 . A A . 12 PHE HD1 1 1
10 2119 1 1 12 PHE HD2 H -5.974 4.296 -0.692 1.00 . A A . 12 PHE HD2 1 1
10 2120 1 1 12 PHE HE1 H -3.251 0.763 -2.755 1.00 . A A . 12 PHE HE1 1 1
10 2121 1 1 12 PHE HE2 H -4.671 4.779 -2.716 1.00 . A A . 12 PHE HE2 1 1
10 2122 1 1 12 PHE HZ H -3.306 3.001 -3.752 1.00 . A A . 12 PHE HZ 1 1
10 2123 1 1 12 PHE N N -4.221 1.999 2.116 1.00 . A A . 12 PHE N 1 1
10 2124 1 1 12 PHE O O -6.064 1.053 3.773 1.00 . A A . 12 PHE O 1 1
10 2125 1 1 13 PRO C C -8.917 1.448 4.835 1.00 . A A . 13 PRO C 1 1
10 2126 1 1 13 PRO CA C -8.098 2.737 4.829 1.00 . A A . 13 PRO CA 1 1
10 2127 1 1 13 PRO CB C -9.036 3.938 4.874 1.00 . A A . 13 PRO CB 1 1
10 2128 1 1 13 PRO CD C -7.717 4.192 2.923 1.00 . A A . 13 PRO CD 1 1
10 2129 1 1 13 PRO CG C -8.390 4.955 4.018 1.00 . A A . 13 PRO CG 1 1
10 2130 1 1 13 PRO HA H -7.465 2.756 5.704 1.00 . A A . 13 PRO HA 1 1
10 2131 1 1 13 PRO HB2 H -10.004 3.650 4.490 1.00 . A A . 13 PRO HB2 1 1
10 2132 1 1 13 PRO HB3 H -9.133 4.286 5.891 1.00 . A A . 13 PRO HB3 1 1
10 2133 1 1 13 PRO HD2 H -8.411 3.989 2.120 1.00 . A A . 13 PRO HD2 1 1
10 2134 1 1 13 PRO HD3 H -6.862 4.745 2.566 1.00 . A A . 13 PRO HD3 1 1
10 2135 1 1 13 PRO HG2 H -9.136 5.624 3.616 1.00 . A A . 13 PRO HG2 1 1
10 2136 1 1 13 PRO HG3 H -7.660 5.505 4.593 1.00 . A A . 13 PRO HG3 1 1
10 2137 1 1 13 PRO N N -7.306 2.953 3.600 1.00 . A A . 13 PRO N 1 1
10 2138 1 1 13 PRO O O -9.446 1.058 5.873 1.00 . A A . 13 PRO O 1 1
10 2139 1 1 14 ASP C C -8.930 -1.621 4.154 1.00 . A A . 14 ASP C 1 1
10 2140 1 1 14 ASP CA C -9.755 -0.459 3.602 1.00 . A A . 14 ASP CA 1 1
10 2141 1 1 14 ASP CB C -10.173 -0.759 2.153 1.00 . A A . 14 ASP CB 1 1
10 2142 1 1 14 ASP CG C -9.012 -1.122 1.255 1.00 . A A . 14 ASP CG 1 1
10 2143 1 1 14 ASP H H -8.557 1.137 2.900 1.00 . A A . 14 ASP H 1 1
10 2144 1 1 14 ASP HA H -10.641 -0.348 4.207 1.00 . A A . 14 ASP HA 1 1
10 2145 1 1 14 ASP HB2 H -10.859 -1.592 2.158 1.00 . A A . 14 ASP HB2 1 1
10 2146 1 1 14 ASP HB3 H -10.671 0.107 1.744 1.00 . A A . 14 ASP HB3 1 1
10 2147 1 1 14 ASP N N -9.007 0.786 3.699 1.00 . A A . 14 ASP N 1 1
10 2148 1 1 14 ASP O O -9.420 -2.745 4.260 1.00 . A A . 14 ASP O 1 1
10 2149 1 1 14 ASP OD1 O -8.803 -2.319 0.989 1.00 . A A . 14 ASP OD1 1 1
10 2150 1 1 14 ASP OD2 O -8.295 -0.217 0.800 1.00 . A A . 14 ASP OD2 1 1
11 2151 1 1 1 GLY C C -6.159 -3.252 4.231 1.00 . A A . 1 GLY C 1 1
11 2152 1 1 1 GLY CA C -7.096 -2.553 5.164 1.00 . A A . 1 GLY CA 1 1
11 2153 1 1 1 GLY H1 H -7.585 -0.622 4.457 1.00 . A A . 1 GLY H1 1 1
11 2154 1 1 1 GLY HA2 H -6.534 -2.074 5.950 1.00 . A A . 1 GLY HA2 1 1
11 2155 1 1 1 GLY HA3 H -7.765 -3.282 5.599 1.00 . A A . 1 GLY HA3 1 1
11 2156 1 1 1 GLY N N -7.871 -1.561 4.456 1.00 . A A . 1 GLY N 1 1
11 2157 1 1 1 GLY O O -6.184 -4.488 4.099 1.00 . A A . 1 GLY O 1 1
11 2158 1 1 2 ARG C C -3.351 -1.929 2.351 1.00 . A A . 2 ARG C 1 1
11 2159 1 1 2 ARG CA C -4.444 -2.960 2.559 1.00 . A A . 2 ARG CA 1 1
11 2160 1 1 2 ARG CB C -5.252 -3.185 1.272 1.00 . A A . 2 ARG CB 1 1
11 2161 1 1 2 ARG CD C -5.413 -3.774 -1.145 1.00 . A A . 2 ARG CD 1 1
11 2162 1 1 2 ARG CG C -4.468 -3.563 0.029 1.00 . A A . 2 ARG CG 1 1
11 2163 1 1 2 ARG CZ C -6.631 -1.979 -2.398 1.00 . A A . 2 ARG CZ 1 1
11 2164 1 1 2 ARG H H -5.331 -1.510 3.765 1.00 . A A . 2 ARG H 1 1
11 2165 1 1 2 ARG HA H -4.018 -3.897 2.883 1.00 . A A . 2 ARG HA 1 1
11 2166 1 1 2 ARG HB2 H -5.967 -3.974 1.454 1.00 . A A . 2 ARG HB2 1 1
11 2167 1 1 2 ARG HB3 H -5.799 -2.277 1.065 1.00 . A A . 2 ARG HB3 1 1
11 2168 1 1 2 ARG HD2 H -4.830 -3.858 -2.048 1.00 . A A . 2 ARG HD2 1 1
11 2169 1 1 2 ARG HD3 H -5.968 -4.688 -0.988 1.00 . A A . 2 ARG HD3 1 1
11 2170 1 1 2 ARG HE H -6.846 -2.405 -0.452 1.00 . A A . 2 ARG HE 1 1
11 2171 1 1 2 ARG HG2 H -3.771 -2.774 -0.208 1.00 . A A . 2 ARG HG2 1 1
11 2172 1 1 2 ARG HG3 H -3.933 -4.481 0.215 1.00 . A A . 2 ARG HG3 1 1
11 2173 1 1 2 ARG HH11 H -5.418 -3.085 -3.629 1.00 . A A . 2 ARG HH11 1 1
11 2174 1 1 2 ARG HH12 H -6.250 -1.820 -4.400 1.00 . A A . 2 ARG HH12 1 1
11 2175 1 1 2 ARG HH21 H -7.903 -0.725 -1.461 1.00 . A A . 2 ARG HH21 1 1
11 2176 1 1 2 ARG HH22 H -7.741 -0.414 -3.149 1.00 . A A . 2 ARG HH22 1 1
11 2177 1 1 2 ARG N N -5.347 -2.473 3.570 1.00 . A A . 2 ARG N 1 1
11 2178 1 1 2 ARG NE N -6.364 -2.655 -1.281 1.00 . A A . 2 ARG NE 1 1
11 2179 1 1 2 ARG NH1 N -6.061 -2.317 -3.551 1.00 . A A . 2 ARG NH1 1 1
11 2180 1 1 2 ARG NH2 N -7.482 -0.966 -2.348 1.00 . A A . 2 ARG NH2 1 1
11 2181 1 1 2 ARG O O -3.608 -0.732 2.455 1.00 . A A . 2 ARG O 1 1
11 2182 1 1 3 CYS C C -0.246 -2.028 0.705 1.00 . A A . 3 CYS C 1 1
11 2183 1 1 3 CYS CA C -1.037 -1.487 1.866 1.00 . A A . 3 CYS CA 1 1
11 2184 1 1 3 CYS CB C -0.125 -1.409 3.112 1.00 . A A . 3 CYS CB 1 1
11 2185 1 1 3 CYS H H -1.991 -3.342 2.023 1.00 . A A . 3 CYS H 1 1
11 2186 1 1 3 CYS HA H -1.409 -0.504 1.623 1.00 . A A . 3 CYS HA 1 1
11 2187 1 1 3 CYS HB2 H 0.318 -2.380 3.281 1.00 . A A . 3 CYS HB2 1 1
11 2188 1 1 3 CYS HB3 H 0.664 -0.697 2.921 1.00 . A A . 3 CYS HB3 1 1
11 2189 1 1 3 CYS N N -2.156 -2.375 2.094 1.00 . A A . 3 CYS N 1 1
11 2190 1 1 3 CYS O O -0.373 -3.213 0.377 1.00 . A A . 3 CYS O 1 1
11 2191 1 1 3 CYS SG S -0.959 -0.916 4.675 1.00 . A A . 3 CYS SG 1 1
11 2192 1 1 4 THR C C 2.538 -2.415 -0.369 1.00 . A A . 4 THR C 1 1
11 2193 1 1 4 THR CA C 1.359 -1.683 -0.986 1.00 . A A . 4 THR CA 1 1
11 2194 1 1 4 THR CB C 1.832 -0.575 -1.950 1.00 . A A . 4 THR CB 1 1
11 2195 1 1 4 THR CG2 C 0.719 -0.140 -2.885 1.00 . A A . 4 THR CG2 1 1
11 2196 1 1 4 THR H H 0.514 -0.235 0.248 1.00 . A A . 4 THR H 1 1
11 2197 1 1 4 THR HA H 0.780 -2.407 -1.541 1.00 . A A . 4 THR HA 1 1
11 2198 1 1 4 THR HB H 2.642 -0.985 -2.536 1.00 . A A . 4 THR HB 1 1
11 2199 1 1 4 THR HG1 H 3.109 0.869 -1.650 1.00 . A A . 4 THR HG1 1 1
11 2200 1 1 4 THR HG21 H -0.118 0.211 -2.301 1.00 . A A . 4 THR HG21 1 1
11 2201 1 1 4 THR HG22 H 0.415 -0.973 -3.499 1.00 . A A . 4 THR HG22 1 1
11 2202 1 1 4 THR HG23 H 1.075 0.660 -3.517 1.00 . A A . 4 THR HG23 1 1
11 2203 1 1 4 THR N N 0.513 -1.196 0.045 1.00 . A A . 4 THR N 1 1
11 2204 1 1 4 THR O O 3.289 -1.862 0.461 1.00 . A A . 4 THR O 1 1
11 2205 1 1 4 THR OG1 O 2.304 0.549 -1.214 1.00 . A A . 4 THR OG1 1 1
11 2206 1 1 5 LYS C C 4.969 -4.095 -0.983 1.00 . A A . 5 LYS C 1 1
11 2207 1 1 5 LYS CA C 3.717 -4.504 -0.243 1.00 . A A . 5 LYS CA 1 1
11 2208 1 1 5 LYS CB C 3.375 -5.969 -0.516 1.00 . A A . 5 LYS CB 1 1
11 2209 1 1 5 LYS CD C 1.726 -7.845 -0.229 1.00 . A A . 5 LYS CD 1 1
11 2210 1 1 5 LYS CE C 0.310 -8.232 0.195 1.00 . A A . 5 LYS CE 1 1
11 2211 1 1 5 LYS CG C 2.014 -6.382 0.032 1.00 . A A . 5 LYS CG 1 1
11 2212 1 1 5 LYS H H 1.985 -4.019 -1.344 1.00 . A A . 5 LYS H 1 1
11 2213 1 1 5 LYS HA H 3.842 -4.344 0.818 1.00 . A A . 5 LYS HA 1 1
11 2214 1 1 5 LYS HB2 H 3.375 -6.130 -1.583 1.00 . A A . 5 LYS HB2 1 1
11 2215 1 1 5 LYS HB3 H 4.128 -6.597 -0.065 1.00 . A A . 5 LYS HB3 1 1
11 2216 1 1 5 LYS HD2 H 1.856 -8.052 -1.279 1.00 . A A . 5 LYS HD2 1 1
11 2217 1 1 5 LYS HD3 H 2.431 -8.434 0.338 1.00 . A A . 5 LYS HD3 1 1
11 2218 1 1 5 LYS HE2 H 0.189 -9.295 0.050 1.00 . A A . 5 LYS HE2 1 1
11 2219 1 1 5 LYS HE3 H 0.183 -8.000 1.242 1.00 . A A . 5 LYS HE3 1 1
11 2220 1 1 5 LYS HG2 H 2.003 -6.212 1.098 1.00 . A A . 5 LYS HG2 1 1
11 2221 1 1 5 LYS HG3 H 1.250 -5.780 -0.437 1.00 . A A . 5 LYS HG3 1 1
11 2222 1 1 5 LYS HZ1 H -1.678 -7.837 -0.262 1.00 . A A . 5 LYS HZ1 1 1
11 2223 1 1 5 LYS HZ2 H -0.683 -7.798 -1.595 1.00 . A A . 5 LYS HZ2 1 1
11 2224 1 1 5 LYS HZ3 H -0.682 -6.500 -0.509 1.00 . A A . 5 LYS HZ3 1 1
11 2225 1 1 5 LYS N N 2.652 -3.664 -0.719 1.00 . A A . 5 LYS N 1 1
11 2226 1 1 5 LYS NZ N -0.738 -7.535 -0.590 1.00 . A A . 5 LYS NZ 1 1
11 2227 1 1 5 LYS O O 6.081 -4.093 -0.439 1.00 . A A . 5 LYS O 1 1
11 2228 1 1 6 SER C C 5.987 -1.709 -2.764 1.00 . A A . 6 SER C 1 1
11 2229 1 1 6 SER CA C 5.755 -3.194 -3.059 1.00 . A A . 6 SER CA 1 1
11 2230 1 1 6 SER CB C 5.300 -3.424 -4.495 1.00 . A A . 6 SER CB 1 1
11 2231 1 1 6 SER H H 3.841 -3.706 -2.563 1.00 . A A . 6 SER H 1 1
11 2232 1 1 6 SER HA H 6.668 -3.743 -2.890 1.00 . A A . 6 SER HA 1 1
11 2233 1 1 6 SER HB2 H 5.903 -2.825 -5.161 1.00 . A A . 6 SER HB2 1 1
11 2234 1 1 6 SER HB3 H 5.401 -4.468 -4.749 1.00 . A A . 6 SER HB3 1 1
11 2235 1 1 6 SER HG H 3.870 -2.513 -5.460 1.00 . A A . 6 SER HG 1 1
11 2236 1 1 6 SER N N 4.752 -3.692 -2.202 1.00 . A A . 6 SER N 1 1
11 2237 1 1 6 SER O O 5.031 -0.922 -2.658 1.00 . A A . 6 SER O 1 1
11 2238 1 1 6 SER OG O 3.934 -3.041 -4.654 1.00 . A A . 6 SER OG 1 1
11 2239 1 1 7 ILE C C 7.374 0.966 -3.486 1.00 . A A . 7 ILE C 1 1
11 2240 1 1 7 ILE CA C 7.625 0.018 -2.300 1.00 . A A . 7 ILE CA 1 1
11 2241 1 1 7 ILE CB C 9.114 0.082 -1.876 1.00 . A A . 7 ILE CB 1 1
11 2242 1 1 7 ILE CD1 C 11.492 -0.437 -2.686 1.00 . A A . 7 ILE CD1 1 1
11 2243 1 1 7 ILE CG1 C 10.016 -0.500 -2.987 1.00 . A A . 7 ILE CG1 1 1
11 2244 1 1 7 ILE CG2 C 9.317 -0.667 -0.560 1.00 . A A . 7 ILE CG2 1 1
11 2245 1 1 7 ILE H H 7.937 -2.017 -2.749 1.00 . A A . 7 ILE H 1 1
11 2246 1 1 7 ILE HA H 7.018 0.340 -1.467 1.00 . A A . 7 ILE HA 1 1
11 2247 1 1 7 ILE HB H 9.376 1.117 -1.716 1.00 . A A . 7 ILE HB 1 1
11 2248 1 1 7 ILE HD11 H 11.780 0.593 -2.544 1.00 . A A . 7 ILE HD11 1 1
11 2249 1 1 7 ILE HD12 H 12.047 -0.860 -3.511 1.00 . A A . 7 ILE HD12 1 1
11 2250 1 1 7 ILE HD13 H 11.698 -0.995 -1.786 1.00 . A A . 7 ILE HD13 1 1
11 2251 1 1 7 ILE HG12 H 9.761 -1.537 -3.140 1.00 . A A . 7 ILE HG12 1 1
11 2252 1 1 7 ILE HG13 H 9.836 0.045 -3.903 1.00 . A A . 7 ILE HG13 1 1
11 2253 1 1 7 ILE HG21 H 9.026 -1.698 -0.689 1.00 . A A . 7 ILE HG21 1 1
11 2254 1 1 7 ILE HG22 H 8.715 -0.220 0.217 1.00 . A A . 7 ILE HG22 1 1
11 2255 1 1 7 ILE HG23 H 10.358 -0.622 -0.279 1.00 . A A . 7 ILE HG23 1 1
11 2256 1 1 7 ILE N N 7.236 -1.345 -2.621 1.00 . A A . 7 ILE N 1 1
11 2257 1 1 7 ILE O O 7.494 0.554 -4.647 1.00 . A A . 7 ILE O 1 1
11 2258 1 1 8 PRO C C 5.534 2.256 -1.197 1.00 . A A . 8 PRO C 1 1
11 2259 1 1 8 PRO CA C 6.821 2.779 -1.872 1.00 . A A . 8 PRO CA 1 1
11 2260 1 1 8 PRO CB C 6.725 4.291 -2.109 1.00 . A A . 8 PRO CB 1 1
11 2261 1 1 8 PRO CD C 6.774 3.256 -4.260 1.00 . A A . 8 PRO CD 1 1
11 2262 1 1 8 PRO CG C 6.209 4.416 -3.496 1.00 . A A . 8 PRO CG 1 1
11 2263 1 1 8 PRO HA H 7.671 2.560 -1.242 1.00 . A A . 8 PRO HA 1 1
11 2264 1 1 8 PRO HB2 H 6.048 4.727 -1.390 1.00 . A A . 8 PRO HB2 1 1
11 2265 1 1 8 PRO HB3 H 7.703 4.739 -2.010 1.00 . A A . 8 PRO HB3 1 1
11 2266 1 1 8 PRO HD2 H 6.065 2.900 -4.992 1.00 . A A . 8 PRO HD2 1 1
11 2267 1 1 8 PRO HD3 H 7.702 3.535 -4.737 1.00 . A A . 8 PRO HD3 1 1
11 2268 1 1 8 PRO HG2 H 5.131 4.363 -3.488 1.00 . A A . 8 PRO HG2 1 1
11 2269 1 1 8 PRO HG3 H 6.535 5.350 -3.932 1.00 . A A . 8 PRO HG3 1 1
11 2270 1 1 8 PRO N N 7.011 2.235 -3.228 1.00 . A A . 8 PRO N 1 1
11 2271 1 1 8 PRO O O 4.501 2.071 -1.857 1.00 . A A . 8 PRO O 1 1
11 2272 1 1 9 PRO C C 3.435 2.579 1.198 1.00 . A A . 9 PRO C 1 1
11 2273 1 1 9 PRO CA C 4.456 1.477 0.863 1.00 . A A . 9 PRO CA 1 1
11 2274 1 1 9 PRO CB C 5.092 0.923 2.130 1.00 . A A . 9 PRO CB 1 1
11 2275 1 1 9 PRO CD C 6.798 2.119 0.961 1.00 . A A . 9 PRO CD 1 1
11 2276 1 1 9 PRO CG C 6.315 1.744 2.330 1.00 . A A . 9 PRO CG 1 1
11 2277 1 1 9 PRO HA H 3.955 0.684 0.328 1.00 . A A . 9 PRO HA 1 1
11 2278 1 1 9 PRO HB2 H 4.401 1.016 2.953 1.00 . A A . 9 PRO HB2 1 1
11 2279 1 1 9 PRO HB3 H 5.342 -0.115 1.977 1.00 . A A . 9 PRO HB3 1 1
11 2280 1 1 9 PRO HD2 H 7.152 3.139 0.953 1.00 . A A . 9 PRO HD2 1 1
11 2281 1 1 9 PRO HD3 H 7.578 1.446 0.638 1.00 . A A . 9 PRO HD3 1 1
11 2282 1 1 9 PRO HG2 H 6.064 2.633 2.890 1.00 . A A . 9 PRO HG2 1 1
11 2283 1 1 9 PRO HG3 H 7.068 1.172 2.851 1.00 . A A . 9 PRO HG3 1 1
11 2284 1 1 9 PRO N N 5.597 1.979 0.110 1.00 . A A . 9 PRO N 1 1
11 2285 1 1 9 PRO O O 3.762 3.592 1.835 1.00 . A A . 9 PRO O 1 1
11 2286 1 1 10 ARG C C -0.013 2.449 1.488 1.00 . A A . 10 ARG C 1 1
11 2287 1 1 10 ARG CA C 1.140 3.285 0.971 1.00 . A A . 10 ARG CA 1 1
11 2288 1 1 10 ARG CB C 0.730 3.962 -0.341 1.00 . A A . 10 ARG CB 1 1
11 2289 1 1 10 ARG CD C -0.797 5.564 -1.539 1.00 . A A . 10 ARG CD 1 1
11 2290 1 1 10 ARG CG C -0.328 5.045 -0.187 1.00 . A A . 10 ARG CG 1 1
11 2291 1 1 10 ARG CZ C 0.151 6.677 -3.553 1.00 . A A . 10 ARG CZ 1 1
11 2292 1 1 10 ARG H H 2.085 1.602 0.160 1.00 . A A . 10 ARG H 1 1
11 2293 1 1 10 ARG HA H 1.429 4.031 1.696 1.00 . A A . 10 ARG HA 1 1
11 2294 1 1 10 ARG HB2 H 1.605 4.405 -0.793 1.00 . A A . 10 ARG HB2 1 1
11 2295 1 1 10 ARG HB3 H 0.344 3.206 -1.009 1.00 . A A . 10 ARG HB3 1 1
11 2296 1 1 10 ARG HD2 H -1.274 4.757 -2.073 1.00 . A A . 10 ARG HD2 1 1
11 2297 1 1 10 ARG HD3 H -1.510 6.357 -1.374 1.00 . A A . 10 ARG HD3 1 1
11 2298 1 1 10 ARG HE H 1.204 5.956 -1.997 1.00 . A A . 10 ARG HE 1 1
11 2299 1 1 10 ARG HG2 H -1.174 4.637 0.345 1.00 . A A . 10 ARG HG2 1 1
11 2300 1 1 10 ARG HG3 H 0.092 5.865 0.378 1.00 . A A . 10 ARG HG3 1 1
11 2301 1 1 10 ARG HH11 H -1.899 6.552 -3.607 1.00 . A A . 10 ARG HH11 1 1
11 2302 1 1 10 ARG HH12 H -1.201 7.316 -4.955 1.00 . A A . 10 ARG HH12 1 1
11 2303 1 1 10 ARG HH21 H 2.140 6.951 -3.844 1.00 . A A . 10 ARG HH21 1 1
11 2304 1 1 10 ARG HH22 H 1.165 7.521 -5.118 1.00 . A A . 10 ARG HH22 1 1
11 2305 1 1 10 ARG N N 2.240 2.392 0.729 1.00 . A A . 10 ARG N 1 1
11 2306 1 1 10 ARG NE N 0.300 6.080 -2.364 1.00 . A A . 10 ARG NE 1 1
11 2307 1 1 10 ARG NH1 N -1.064 6.856 -4.072 1.00 . A A . 10 ARG NH1 1 1
11 2308 1 1 10 ARG NH2 N 1.218 7.084 -4.216 1.00 . A A . 10 ARG NH2 1 1
11 2309 1 1 10 ARG O O -0.267 1.367 0.958 1.00 . A A . 10 ARG O 1 1
11 2310 1 1 11 CYS C C -3.109 2.793 2.660 1.00 . A A . 11 CYS C 1 1
11 2311 1 1 11 CYS CA C -1.791 2.183 3.064 1.00 . A A . 11 CYS CA 1 1
11 2312 1 1 11 CYS CB C -1.666 2.041 4.575 1.00 . A A . 11 CYS CB 1 1
11 2313 1 1 11 CYS H H -0.437 3.771 2.907 1.00 . A A . 11 CYS H 1 1
11 2314 1 1 11 CYS HA H -1.755 1.196 2.628 1.00 . A A . 11 CYS HA 1 1
11 2315 1 1 11 CYS HB2 H -1.510 3.015 5.012 1.00 . A A . 11 CYS HB2 1 1
11 2316 1 1 11 CYS HB3 H -2.578 1.614 4.966 1.00 . A A . 11 CYS HB3 1 1
11 2317 1 1 11 CYS N N -0.677 2.907 2.506 1.00 . A A . 11 CYS N 1 1
11 2318 1 1 11 CYS O O -3.247 4.025 2.563 1.00 . A A . 11 CYS O 1 1
11 2319 1 1 11 CYS SG S -0.282 0.962 5.087 1.00 . A A . 11 CYS SG 1 1
11 2320 1 1 12 PHE C C -6.364 1.991 3.030 1.00 . A A . 12 PHE C 1 1
11 2321 1 1 12 PHE CA C -5.355 2.318 1.931 1.00 . A A . 12 PHE CA 1 1
11 2322 1 1 12 PHE CB C -5.693 1.541 0.651 1.00 . A A . 12 PHE CB 1 1
11 2323 1 1 12 PHE CD1 C -3.864 0.428 -0.660 1.00 . A A . 12 PHE CD1 1 1
11 2324 1 1 12 PHE CD2 C -4.268 2.745 -1.039 1.00 . A A . 12 PHE CD2 1 1
11 2325 1 1 12 PHE CE1 C -2.839 0.451 -1.580 1.00 . A A . 12 PHE CE1 1 1
11 2326 1 1 12 PHE CE2 C -3.245 2.771 -1.962 1.00 . A A . 12 PHE CE2 1 1
11 2327 1 1 12 PHE CG C -4.592 1.573 -0.378 1.00 . A A . 12 PHE CG 1 1
11 2328 1 1 12 PHE CZ C -2.530 1.624 -2.232 1.00 . A A . 12 PHE CZ 1 1
11 2329 1 1 12 PHE H H -3.887 0.973 2.504 1.00 . A A . 12 PHE H 1 1
11 2330 1 1 12 PHE HA H -5.343 3.374 1.718 1.00 . A A . 12 PHE HA 1 1
11 2331 1 1 12 PHE HB2 H -5.883 0.508 0.905 1.00 . A A . 12 PHE HB2 1 1
11 2332 1 1 12 PHE HB3 H -6.582 1.964 0.206 1.00 . A A . 12 PHE HB3 1 1
11 2333 1 1 12 PHE HD1 H -4.109 -0.492 -0.150 1.00 . A A . 12 PHE HD1 1 1
11 2334 1 1 12 PHE HD2 H -4.827 3.644 -0.828 1.00 . A A . 12 PHE HD2 1 1
11 2335 1 1 12 PHE HE1 H -2.278 -0.448 -1.791 1.00 . A A . 12 PHE HE1 1 1
11 2336 1 1 12 PHE HE2 H -3.006 3.690 -2.476 1.00 . A A . 12 PHE HE2 1 1
11 2337 1 1 12 PHE HZ H -1.726 1.645 -2.955 1.00 . A A . 12 PHE HZ 1 1
11 2338 1 1 12 PHE N N -4.054 1.936 2.386 1.00 . A A . 12 PHE N 1 1
11 2339 1 1 12 PHE O O -6.194 0.987 3.736 1.00 . A A . 12 PHE O 1 1
11 2340 1 1 13 PRO C C -9.225 1.316 4.224 1.00 . A A . 13 PRO C 1 1
11 2341 1 1 13 PRO CA C -8.443 2.643 4.255 1.00 . A A . 13 PRO CA 1 1
11 2342 1 1 13 PRO CB C -9.408 3.818 4.034 1.00 . A A . 13 PRO CB 1 1
11 2343 1 1 13 PRO CD C -7.763 3.957 2.317 1.00 . A A . 13 PRO CD 1 1
11 2344 1 1 13 PRO CG C -8.658 4.783 3.187 1.00 . A A . 13 PRO CG 1 1
11 2345 1 1 13 PRO HA H -7.980 2.748 5.225 1.00 . A A . 13 PRO HA 1 1
11 2346 1 1 13 PRO HB2 H -10.297 3.462 3.536 1.00 . A A . 13 PRO HB2 1 1
11 2347 1 1 13 PRO HB3 H -9.676 4.253 4.986 1.00 . A A . 13 PRO HB3 1 1
11 2348 1 1 13 PRO HD2 H -8.278 3.650 1.418 1.00 . A A . 13 PRO HD2 1 1
11 2349 1 1 13 PRO HD3 H -6.877 4.523 2.075 1.00 . A A . 13 PRO HD3 1 1
11 2350 1 1 13 PRO HG2 H -9.347 5.355 2.584 1.00 . A A . 13 PRO HG2 1 1
11 2351 1 1 13 PRO HG3 H -8.071 5.441 3.811 1.00 . A A . 13 PRO HG3 1 1
11 2352 1 1 13 PRO N N -7.439 2.800 3.175 1.00 . A A . 13 PRO N 1 1
11 2353 1 1 13 PRO O O -10.014 1.039 5.126 1.00 . A A . 13 PRO O 1 1
11 2354 1 1 14 ASP C C -8.955 -1.908 3.786 1.00 . A A . 14 ASP C 1 1
11 2355 1 1 14 ASP CA C -9.720 -0.778 3.098 1.00 . A A . 14 ASP CA 1 1
11 2356 1 1 14 ASP CB C -10.030 -1.151 1.634 1.00 . A A . 14 ASP CB 1 1
11 2357 1 1 14 ASP CG C -8.809 -1.445 0.789 1.00 . A A . 14 ASP CG 1 1
11 2358 1 1 14 ASP H H -8.365 0.765 2.518 1.00 . A A . 14 ASP H 1 1
11 2359 1 1 14 ASP HA H -10.654 -0.654 3.627 1.00 . A A . 14 ASP HA 1 1
11 2360 1 1 14 ASP HB2 H -10.655 -2.032 1.623 1.00 . A A . 14 ASP HB2 1 1
11 2361 1 1 14 ASP HB3 H -10.574 -0.336 1.179 1.00 . A A . 14 ASP HB3 1 1
11 2362 1 1 14 ASP N N -9.012 0.499 3.206 1.00 . A A . 14 ASP N 1 1
11 2363 1 1 14 ASP O O -9.359 -3.080 3.723 1.00 . A A . 14 ASP O 1 1
11 2364 1 1 14 ASP OD1 O -8.437 -2.624 0.636 1.00 . A A . 14 ASP OD1 1 1
11 2365 1 1 14 ASP OD2 O -8.233 -0.511 0.225 1.00 . A A . 14 ASP OD2 1 1
12 2366 1 1 1 GLY C C -5.645 -2.661 4.554 1.00 . A A . 1 GLY C 1 1
12 2367 1 1 1 GLY CA C -6.374 -1.839 5.587 1.00 . A A . 1 GLY CA 1 1
12 2368 1 1 1 GLY H1 H -7.156 -0.188 4.503 1.00 . A A . 1 GLY H1 1 1
12 2369 1 1 1 GLY HA2 H -5.658 -1.220 6.106 1.00 . A A . 1 GLY HA2 1 1
12 2370 1 1 1 GLY HA3 H -6.838 -2.505 6.299 1.00 . A A . 1 GLY HA3 1 1
12 2371 1 1 1 GLY N N -7.397 -0.990 5.014 1.00 . A A . 1 GLY N 1 1
12 2372 1 1 1 GLY O O -5.428 -3.863 4.737 1.00 . A A . 1 GLY O 1 1
12 2373 1 1 2 ARG C C -3.281 -1.974 2.109 1.00 . A A . 2 ARG C 1 1
12 2374 1 1 2 ARG CA C -4.538 -2.726 2.423 1.00 . A A . 2 ARG CA 1 1
12 2375 1 1 2 ARG CB C -5.354 -2.828 1.140 1.00 . A A . 2 ARG CB 1 1
12 2376 1 1 2 ARG CD C -7.368 -3.578 -0.059 1.00 . A A . 2 ARG CD 1 1
12 2377 1 1 2 ARG CG C -6.650 -3.570 1.261 1.00 . A A . 2 ARG CG 1 1
12 2378 1 1 2 ARG CZ C -9.333 -4.680 -1.071 1.00 . A A . 2 ARG CZ 1 1
12 2379 1 1 2 ARG H H -5.491 -1.088 3.354 1.00 . A A . 2 ARG H 1 1
12 2380 1 1 2 ARG HA H -4.296 -3.722 2.763 1.00 . A A . 2 ARG HA 1 1
12 2381 1 1 2 ARG HB2 H -5.576 -1.831 0.794 1.00 . A A . 2 ARG HB2 1 1
12 2382 1 1 2 ARG HB3 H -4.748 -3.318 0.391 1.00 . A A . 2 ARG HB3 1 1
12 2383 1 1 2 ARG HD2 H -7.577 -2.554 -0.325 1.00 . A A . 2 ARG HD2 1 1
12 2384 1 1 2 ARG HD3 H -6.732 -4.026 -0.809 1.00 . A A . 2 ARG HD3 1 1
12 2385 1 1 2 ARG HE H -8.938 -4.494 0.912 1.00 . A A . 2 ARG HE 1 1
12 2386 1 1 2 ARG HG2 H -6.453 -4.586 1.564 1.00 . A A . 2 ARG HG2 1 1
12 2387 1 1 2 ARG HG3 H -7.271 -3.079 1.995 1.00 . A A . 2 ARG HG3 1 1
12 2388 1 1 2 ARG HH11 H -8.103 -3.790 -2.441 1.00 . A A . 2 ARG HH11 1 1
12 2389 1 1 2 ARG HH12 H -9.427 -4.613 -3.118 1.00 . A A . 2 ARG HH12 1 1
12 2390 1 1 2 ARG HH21 H -10.801 -5.592 0.000 1.00 . A A . 2 ARG HH21 1 1
12 2391 1 1 2 ARG HH22 H -11.016 -5.641 -1.695 1.00 . A A . 2 ARG HH22 1 1
12 2392 1 1 2 ARG N N -5.274 -2.038 3.465 1.00 . A A . 2 ARG N 1 1
12 2393 1 1 2 ARG NE N -8.628 -4.302 -0.004 1.00 . A A . 2 ARG NE 1 1
12 2394 1 1 2 ARG NH1 N -8.931 -4.338 -2.291 1.00 . A A . 2 ARG NH1 1 1
12 2395 1 1 2 ARG NH2 N -10.457 -5.353 -0.912 1.00 . A A . 2 ARG NH2 1 1
12 2396 1 1 2 ARG O O -3.350 -0.858 1.634 1.00 . A A . 2 ARG O 1 1
12 2397 1 1 3 CYS C C -0.248 -2.749 0.955 1.00 . A A . 3 CYS C 1 1
12 2398 1 1 3 CYS CA C -0.906 -1.924 2.031 1.00 . A A . 3 CYS CA 1 1
12 2399 1 1 3 CYS CB C 0.008 -1.765 3.248 1.00 . A A . 3 CYS CB 1 1
12 2400 1 1 3 CYS H H -2.138 -3.409 2.857 1.00 . A A . 3 CYS H 1 1
12 2401 1 1 3 CYS HA H -1.129 -0.951 1.618 1.00 . A A . 3 CYS HA 1 1
12 2402 1 1 3 CYS HB2 H 0.162 -2.732 3.702 1.00 . A A . 3 CYS HB2 1 1
12 2403 1 1 3 CYS HB3 H 0.960 -1.371 2.923 1.00 . A A . 3 CYS HB3 1 1
12 2404 1 1 3 CYS N N -2.158 -2.543 2.394 1.00 . A A . 3 CYS N 1 1
12 2405 1 1 3 CYS O O -0.199 -3.974 1.055 1.00 . A A . 3 CYS O 1 1
12 2406 1 1 3 CYS SG S -0.651 -0.641 4.537 1.00 . A A . 3 CYS SG 1 1
12 2407 1 1 4 THR C C 2.217 -3.264 -0.813 1.00 . A A . 4 THR C 1 1
12 2408 1 1 4 THR CA C 0.824 -2.794 -1.176 1.00 . A A . 4 THR CA 1 1
12 2409 1 1 4 THR CB C 0.912 -1.886 -2.416 1.00 . A A . 4 THR CB 1 1
12 2410 1 1 4 THR CG2 C -0.475 -1.511 -2.910 1.00 . A A . 4 THR CG2 1 1
12 2411 1 1 4 THR H H 0.119 -1.128 -0.147 1.00 . A A . 4 THR H 1 1
12 2412 1 1 4 THR HA H 0.202 -3.640 -1.425 1.00 . A A . 4 THR HA 1 1
12 2413 1 1 4 THR HB H 1.440 -2.416 -3.196 1.00 . A A . 4 THR HB 1 1
12 2414 1 1 4 THR HG1 H 2.504 -0.766 -2.532 1.00 . A A . 4 THR HG1 1 1
12 2415 1 1 4 THR HG21 H -0.392 -0.871 -3.775 1.00 . A A . 4 THR HG21 1 1
12 2416 1 1 4 THR HG22 H -1.003 -0.990 -2.124 1.00 . A A . 4 THR HG22 1 1
12 2417 1 1 4 THR HG23 H -1.014 -2.409 -3.171 1.00 . A A . 4 THR HG23 1 1
12 2418 1 1 4 THR N N 0.209 -2.104 -0.081 1.00 . A A . 4 THR N 1 1
12 2419 1 1 4 THR O O 2.912 -2.634 0.017 1.00 . A A . 4 THR O 1 1
12 2420 1 1 4 THR OG1 O 1.644 -0.691 -2.085 1.00 . A A . 4 THR OG1 1 1
12 2421 1 1 5 LYS C C 4.831 -4.097 -2.241 1.00 . A A . 5 LYS C 1 1
12 2422 1 1 5 LYS CA C 3.966 -4.823 -1.235 1.00 . A A . 5 LYS CA 1 1
12 2423 1 1 5 LYS CB C 4.083 -6.345 -1.413 1.00 . A A . 5 LYS CB 1 1
12 2424 1 1 5 LYS CD C 3.644 -6.926 1.042 1.00 . A A . 5 LYS CD 1 1
12 2425 1 1 5 LYS CE C 5.124 -7.196 1.327 1.00 . A A . 5 LYS CE 1 1
12 2426 1 1 5 LYS CG C 3.263 -7.184 -0.425 1.00 . A A . 5 LYS CG 1 1
12 2427 1 1 5 LYS H H 1.999 -4.858 -1.962 1.00 . A A . 5 LYS H 1 1
12 2428 1 1 5 LYS HA H 4.287 -4.546 -0.242 1.00 . A A . 5 LYS HA 1 1
12 2429 1 1 5 LYS HB2 H 3.754 -6.594 -2.412 1.00 . A A . 5 LYS HB2 1 1
12 2430 1 1 5 LYS HB3 H 5.122 -6.625 -1.318 1.00 . A A . 5 LYS HB3 1 1
12 2431 1 1 5 LYS HD2 H 3.427 -5.895 1.283 1.00 . A A . 5 LYS HD2 1 1
12 2432 1 1 5 LYS HD3 H 3.044 -7.568 1.669 1.00 . A A . 5 LYS HD3 1 1
12 2433 1 1 5 LYS HE2 H 5.718 -6.513 0.738 1.00 . A A . 5 LYS HE2 1 1
12 2434 1 1 5 LYS HE3 H 5.309 -7.008 2.374 1.00 . A A . 5 LYS HE3 1 1
12 2435 1 1 5 LYS HG2 H 2.218 -6.947 -0.554 1.00 . A A . 5 LYS HG2 1 1
12 2436 1 1 5 LYS HG3 H 3.420 -8.230 -0.649 1.00 . A A . 5 LYS HG3 1 1
12 2437 1 1 5 LYS HZ1 H 6.535 -8.717 1.215 1.00 . A A . 5 LYS HZ1 1 1
12 2438 1 1 5 LYS HZ2 H 5.392 -8.802 -0.003 1.00 . A A . 5 LYS HZ2 1 1
12 2439 1 1 5 LYS HZ3 H 4.988 -9.285 1.550 1.00 . A A . 5 LYS HZ3 1 1
12 2440 1 1 5 LYS N N 2.626 -4.357 -1.397 1.00 . A A . 5 LYS N 1 1
12 2441 1 1 5 LYS NZ N 5.526 -8.582 1.006 1.00 . A A . 5 LYS NZ 1 1
12 2442 1 1 5 LYS O O 5.033 -4.564 -3.366 1.00 . A A . 5 LYS O 1 1
12 2443 1 1 6 SER C C 6.678 -1.078 -1.741 1.00 . A A . 6 SER C 1 1
12 2444 1 1 6 SER CA C 6.019 -2.053 -2.675 1.00 . A A . 6 SER CA 1 1
12 2445 1 1 6 SER CB C 5.149 -1.287 -3.698 1.00 . A A . 6 SER CB 1 1
12 2446 1 1 6 SER H H 4.897 -2.548 -1.019 1.00 . A A . 6 SER H 1 1
12 2447 1 1 6 SER HA H 6.760 -2.640 -3.196 1.00 . A A . 6 SER HA 1 1
12 2448 1 1 6 SER HB2 H 5.781 -0.642 -4.291 1.00 . A A . 6 SER HB2 1 1
12 2449 1 1 6 SER HB3 H 4.653 -1.996 -4.345 1.00 . A A . 6 SER HB3 1 1
12 2450 1 1 6 SER HG H 4.600 0.248 -2.584 1.00 . A A . 6 SER HG 1 1
12 2451 1 1 6 SER N N 5.198 -2.905 -1.881 1.00 . A A . 6 SER N 1 1
12 2452 1 1 6 SER O O 6.271 -0.974 -0.575 1.00 . A A . 6 SER O 1 1
12 2453 1 1 6 SER OG O 4.149 -0.478 -3.043 1.00 . A A . 6 SER OG 1 1
12 2454 1 1 7 ILE C C 8.221 1.924 -2.300 1.00 . A A . 7 ILE C 1 1
12 2455 1 1 7 ILE CA C 8.308 0.654 -1.461 1.00 . A A . 7 ILE CA 1 1
12 2456 1 1 7 ILE CB C 9.805 0.323 -1.150 1.00 . A A . 7 ILE CB 1 1
12 2457 1 1 7 ILE CD1 C 9.237 -0.996 1.001 1.00 . A A . 7 ILE CD1 1 1
12 2458 1 1 7 ILE CG1 C 9.936 -0.997 -0.353 1.00 . A A . 7 ILE CG1 1 1
12 2459 1 1 7 ILE CG2 C 10.483 1.472 -0.399 1.00 . A A . 7 ILE CG2 1 1
12 2460 1 1 7 ILE H H 8.009 -0.563 -3.118 1.00 . A A . 7 ILE H 1 1
12 2461 1 1 7 ILE HA H 7.757 0.781 -0.542 1.00 . A A . 7 ILE HA 1 1
12 2462 1 1 7 ILE HB H 10.313 0.209 -2.095 1.00 . A A . 7 ILE HB 1 1
12 2463 1 1 7 ILE HD11 H 9.634 -0.197 1.610 1.00 . A A . 7 ILE HD11 1 1
12 2464 1 1 7 ILE HD12 H 9.410 -1.940 1.495 1.00 . A A . 7 ILE HD12 1 1
12 2465 1 1 7 ILE HD13 H 8.177 -0.853 0.863 1.00 . A A . 7 ILE HD13 1 1
12 2466 1 1 7 ILE HG12 H 9.506 -1.798 -0.935 1.00 . A A . 7 ILE HG12 1 1
12 2467 1 1 7 ILE HG13 H 10.983 -1.205 -0.192 1.00 . A A . 7 ILE HG13 1 1
12 2468 1 1 7 ILE HG21 H 11.514 1.217 -0.204 1.00 . A A . 7 ILE HG21 1 1
12 2469 1 1 7 ILE HG22 H 9.972 1.642 0.537 1.00 . A A . 7 ILE HG22 1 1
12 2470 1 1 7 ILE HG23 H 10.440 2.369 -1.000 1.00 . A A . 7 ILE HG23 1 1
12 2471 1 1 7 ILE N N 7.671 -0.388 -2.214 1.00 . A A . 7 ILE N 1 1
12 2472 1 1 7 ILE O O 8.766 1.966 -3.416 1.00 . A A . 7 ILE O 1 1
12 2473 1 1 8 PRO C C 5.468 2.159 -0.623 1.00 . A A . 8 PRO C 1 1
12 2474 1 1 8 PRO CA C 6.789 2.956 -0.549 1.00 . A A . 8 PRO CA 1 1
12 2475 1 1 8 PRO CB C 6.480 4.453 -0.317 1.00 . A A . 8 PRO CB 1 1
12 2476 1 1 8 PRO CD C 7.331 4.231 -2.522 1.00 . A A . 8 PRO CD 1 1
12 2477 1 1 8 PRO CG C 7.233 5.182 -1.378 1.00 . A A . 8 PRO CG 1 1
12 2478 1 1 8 PRO HA H 7.404 2.582 0.256 1.00 . A A . 8 PRO HA 1 1
12 2479 1 1 8 PRO HB2 H 5.416 4.613 -0.414 1.00 . A A . 8 PRO HB2 1 1
12 2480 1 1 8 PRO HB3 H 6.801 4.747 0.671 1.00 . A A . 8 PRO HB3 1 1
12 2481 1 1 8 PRO HD2 H 6.420 4.240 -3.104 1.00 . A A . 8 PRO HD2 1 1
12 2482 1 1 8 PRO HD3 H 8.185 4.455 -3.143 1.00 . A A . 8 PRO HD3 1 1
12 2483 1 1 8 PRO HG2 H 6.698 6.073 -1.664 1.00 . A A . 8 PRO HG2 1 1
12 2484 1 1 8 PRO HG3 H 8.219 5.440 -1.020 1.00 . A A . 8 PRO HG3 1 1
12 2485 1 1 8 PRO N N 7.506 2.957 -1.836 1.00 . A A . 8 PRO N 1 1
12 2486 1 1 8 PRO O O 4.912 1.945 -1.723 1.00 . A A . 8 PRO O 1 1
12 2487 1 1 9 PRO C C 2.530 1.882 0.396 1.00 . A A . 9 PRO C 1 1
12 2488 1 1 9 PRO CA C 3.720 0.936 0.566 1.00 . A A . 9 PRO CA 1 1
12 2489 1 1 9 PRO CB C 3.709 0.302 1.962 1.00 . A A . 9 PRO CB 1 1
12 2490 1 1 9 PRO CD C 5.646 1.710 1.839 1.00 . A A . 9 PRO CD 1 1
12 2491 1 1 9 PRO CG C 4.619 1.148 2.782 1.00 . A A . 9 PRO CG 1 1
12 2492 1 1 9 PRO HA H 3.675 0.166 -0.190 1.00 . A A . 9 PRO HA 1 1
12 2493 1 1 9 PRO HB2 H 2.701 0.312 2.351 1.00 . A A . 9 PRO HB2 1 1
12 2494 1 1 9 PRO HB3 H 4.064 -0.716 1.903 1.00 . A A . 9 PRO HB3 1 1
12 2495 1 1 9 PRO HD2 H 5.886 2.729 2.103 1.00 . A A . 9 PRO HD2 1 1
12 2496 1 1 9 PRO HD3 H 6.538 1.099 1.846 1.00 . A A . 9 PRO HD3 1 1
12 2497 1 1 9 PRO HG2 H 4.052 1.948 3.234 1.00 . A A . 9 PRO HG2 1 1
12 2498 1 1 9 PRO HG3 H 5.094 0.550 3.544 1.00 . A A . 9 PRO HG3 1 1
12 2499 1 1 9 PRO N N 4.984 1.653 0.515 1.00 . A A . 9 PRO N 1 1
12 2500 1 1 9 PRO O O 2.459 2.947 1.029 1.00 . A A . 9 PRO O 1 1
12 2501 1 1 10 ARG C C -0.645 1.674 0.141 1.00 . A A . 10 ARG C 1 1
12 2502 1 1 10 ARG CA C 0.452 2.286 -0.700 1.00 . A A . 10 ARG CA 1 1
12 2503 1 1 10 ARG CB C 0.097 2.254 -2.197 1.00 . A A . 10 ARG CB 1 1
12 2504 1 1 10 ARG CD C -0.556 4.675 -2.273 1.00 . A A . 10 ARG CD 1 1
12 2505 1 1 10 ARG CG C -0.970 3.251 -2.630 1.00 . A A . 10 ARG CG 1 1
12 2506 1 1 10 ARG CZ C 1.732 5.669 -2.052 1.00 . A A . 10 ARG CZ 1 1
12 2507 1 1 10 ARG H H 1.739 0.683 -0.982 1.00 . A A . 10 ARG H 1 1
12 2508 1 1 10 ARG HA H 0.639 3.302 -0.385 1.00 . A A . 10 ARG HA 1 1
12 2509 1 1 10 ARG HB2 H 0.991 2.461 -2.764 1.00 . A A . 10 ARG HB2 1 1
12 2510 1 1 10 ARG HB3 H -0.245 1.260 -2.445 1.00 . A A . 10 ARG HB3 1 1
12 2511 1 1 10 ARG HD2 H -1.259 5.361 -2.723 1.00 . A A . 10 ARG HD2 1 1
12 2512 1 1 10 ARG HD3 H -0.585 4.786 -1.200 1.00 . A A . 10 ARG HD3 1 1
12 2513 1 1 10 ARG HE H 1.008 4.680 -3.663 1.00 . A A . 10 ARG HE 1 1
12 2514 1 1 10 ARG HG2 H -1.106 3.178 -3.700 1.00 . A A . 10 ARG HG2 1 1
12 2515 1 1 10 ARG HG3 H -1.896 3.013 -2.129 1.00 . A A . 10 ARG HG3 1 1
12 2516 1 1 10 ARG HH11 H 0.575 5.971 -0.377 1.00 . A A . 10 ARG HH11 1 1
12 2517 1 1 10 ARG HH12 H 2.139 6.619 -0.290 1.00 . A A . 10 ARG HH12 1 1
12 2518 1 1 10 ARG HH21 H 3.167 5.537 -3.493 1.00 . A A . 10 ARG HH21 1 1
12 2519 1 1 10 ARG HH22 H 3.661 6.366 -2.080 1.00 . A A . 10 ARG HH22 1 1
12 2520 1 1 10 ARG N N 1.631 1.516 -0.468 1.00 . A A . 10 ARG N 1 1
12 2521 1 1 10 ARG NE N 0.799 5.000 -2.757 1.00 . A A . 10 ARG NE 1 1
12 2522 1 1 10 ARG NH1 N 1.462 6.110 -0.826 1.00 . A A . 10 ARG NH1 1 1
12 2523 1 1 10 ARG NH2 N 2.937 5.874 -2.576 1.00 . A A . 10 ARG NH2 1 1
12 2524 1 1 10 ARG O O -1.040 0.528 -0.085 1.00 . A A . 10 ARG O 1 1
12 2525 1 1 11 CYS C C -3.415 2.490 1.817 1.00 . A A . 11 CYS C 1 1
12 2526 1 1 11 CYS CA C -2.055 1.882 2.053 1.00 . A A . 11 CYS CA 1 1
12 2527 1 1 11 CYS CB C -1.607 2.073 3.500 1.00 . A A . 11 CYS CB 1 1
12 2528 1 1 11 CYS H H -0.741 3.306 1.265 1.00 . A A . 11 CYS H 1 1
12 2529 1 1 11 CYS HA H -2.138 0.822 1.867 1.00 . A A . 11 CYS HA 1 1
12 2530 1 1 11 CYS HB2 H -1.455 3.126 3.681 1.00 . A A . 11 CYS HB2 1 1
12 2531 1 1 11 CYS HB3 H -2.380 1.708 4.159 1.00 . A A . 11 CYS HB3 1 1
12 2532 1 1 11 CYS N N -1.077 2.391 1.137 1.00 . A A . 11 CYS N 1 1
12 2533 1 1 11 CYS O O -3.580 3.714 1.780 1.00 . A A . 11 CYS O 1 1
12 2534 1 1 11 CYS SG S -0.051 1.203 3.922 1.00 . A A . 11 CYS SG 1 1
12 2535 1 1 12 PHE C C -6.404 2.022 2.789 1.00 . A A . 12 PHE C 1 1
12 2536 1 1 12 PHE CA C -5.738 1.986 1.416 1.00 . A A . 12 PHE CA 1 1
12 2537 1 1 12 PHE CB C -6.419 0.946 0.517 1.00 . A A . 12 PHE CB 1 1
12 2538 1 1 12 PHE CD1 C -4.699 -0.001 -1.078 1.00 . A A . 12 PHE CD1 1 1
12 2539 1 1 12 PHE CD2 C -6.350 1.479 -1.935 1.00 . A A . 12 PHE CD2 1 1
12 2540 1 1 12 PHE CE1 C -4.149 -0.130 -2.336 1.00 . A A . 12 PHE CE1 1 1
12 2541 1 1 12 PHE CE2 C -5.805 1.356 -3.195 1.00 . A A . 12 PHE CE2 1 1
12 2542 1 1 12 PHE CG C -5.808 0.809 -0.861 1.00 . A A . 12 PHE CG 1 1
12 2543 1 1 12 PHE CZ C -4.702 0.551 -3.396 1.00 . A A . 12 PHE CZ 1 1
12 2544 1 1 12 PHE H H -4.109 0.680 1.582 1.00 . A A . 12 PHE H 1 1
12 2545 1 1 12 PHE HA H -5.787 2.961 0.953 1.00 . A A . 12 PHE HA 1 1
12 2546 1 1 12 PHE HB2 H -6.376 -0.016 1.003 1.00 . A A . 12 PHE HB2 1 1
12 2547 1 1 12 PHE HB3 H -7.456 1.225 0.396 1.00 . A A . 12 PHE HB3 1 1
12 2548 1 1 12 PHE HD1 H -4.255 -0.534 -0.249 1.00 . A A . 12 PHE HD1 1 1
12 2549 1 1 12 PHE HD2 H -7.213 2.109 -1.785 1.00 . A A . 12 PHE HD2 1 1
12 2550 1 1 12 PHE HE1 H -3.287 -0.761 -2.487 1.00 . A A . 12 PHE HE1 1 1
12 2551 1 1 12 PHE HE2 H -6.243 1.894 -4.024 1.00 . A A . 12 PHE HE2 1 1
12 2552 1 1 12 PHE HZ H -4.273 0.453 -4.383 1.00 . A A . 12 PHE HZ 1 1
12 2553 1 1 12 PHE N N -4.362 1.631 1.608 1.00 . A A . 12 PHE N 1 1
12 2554 1 1 12 PHE O O -6.032 1.221 3.666 1.00 . A A . 12 PHE O 1 1
12 2555 1 1 13 PRO C C -8.657 1.888 4.934 1.00 . A A . 13 PRO C 1 1
12 2556 1 1 13 PRO CA C -8.047 3.141 4.305 1.00 . A A . 13 PRO CA 1 1
12 2557 1 1 13 PRO CB C -9.151 4.172 4.000 1.00 . A A . 13 PRO CB 1 1
12 2558 1 1 13 PRO CD C -7.997 3.776 1.952 1.00 . A A . 13 PRO CD 1 1
12 2559 1 1 13 PRO CG C -9.340 4.109 2.522 1.00 . A A . 13 PRO CG 1 1
12 2560 1 1 13 PRO HA H -7.349 3.573 5.005 1.00 . A A . 13 PRO HA 1 1
12 2561 1 1 13 PRO HB2 H -10.053 3.898 4.527 1.00 . A A . 13 PRO HB2 1 1
12 2562 1 1 13 PRO HB3 H -8.832 5.154 4.315 1.00 . A A . 13 PRO HB3 1 1
12 2563 1 1 13 PRO HD2 H -8.103 3.243 1.020 1.00 . A A . 13 PRO HD2 1 1
12 2564 1 1 13 PRO HD3 H -7.406 4.669 1.812 1.00 . A A . 13 PRO HD3 1 1
12 2565 1 1 13 PRO HG2 H -10.056 3.337 2.277 1.00 . A A . 13 PRO HG2 1 1
12 2566 1 1 13 PRO HG3 H -9.680 5.067 2.153 1.00 . A A . 13 PRO HG3 1 1
12 2567 1 1 13 PRO N N -7.403 2.913 2.991 1.00 . A A . 13 PRO N 1 1
12 2568 1 1 13 PRO O O -8.751 1.788 6.159 1.00 . A A . 13 PRO O 1 1
12 2569 1 1 14 ASP C C -8.676 -1.272 5.179 1.00 . A A . 14 ASP C 1 1
12 2570 1 1 14 ASP CA C -9.680 -0.281 4.596 1.00 . A A . 14 ASP CA 1 1
12 2571 1 1 14 ASP CB C -10.520 -0.945 3.496 1.00 . A A . 14 ASP CB 1 1
12 2572 1 1 14 ASP CG C -9.702 -1.599 2.413 1.00 . A A . 14 ASP CG 1 1
12 2573 1 1 14 ASP H H -8.839 0.997 3.149 1.00 . A A . 14 ASP H 1 1
12 2574 1 1 14 ASP HA H -10.340 0.027 5.393 1.00 . A A . 14 ASP HA 1 1
12 2575 1 1 14 ASP HB2 H -11.144 -1.705 3.943 1.00 . A A . 14 ASP HB2 1 1
12 2576 1 1 14 ASP HB3 H -11.155 -0.198 3.043 1.00 . A A . 14 ASP HB3 1 1
12 2577 1 1 14 ASP N N -9.021 0.921 4.110 1.00 . A A . 14 ASP N 1 1
12 2578 1 1 14 ASP O O -9.067 -2.274 5.781 1.00 . A A . 14 ASP O 1 1
12 2579 1 1 14 ASP OD1 O -9.881 -2.821 2.182 1.00 . A A . 14 ASP OD1 1 1
12 2580 1 1 14 ASP OD2 O -8.884 -0.911 1.762 1.00 . A A . 14 ASP OD2 1 1
13 2581 1 1 1 GLY C C -5.466 -2.502 4.950 1.00 . A A . 1 GLY C 1 1
13 2582 1 1 1 GLY CA C -6.437 -1.683 5.750 1.00 . A A . 1 GLY CA 1 1
13 2583 1 1 1 GLY H1 H -7.226 -0.182 4.514 1.00 . A A . 1 GLY H1 1 1
13 2584 1 1 1 GLY HA2 H -5.887 -0.930 6.295 1.00 . A A . 1 GLY HA2 1 1
13 2585 1 1 1 GLY HA3 H -6.936 -2.327 6.459 1.00 . A A . 1 GLY HA3 1 1
13 2586 1 1 1 GLY N N -7.438 -1.037 4.953 1.00 . A A . 1 GLY N 1 1
13 2587 1 1 1 GLY O O -4.961 -3.516 5.434 1.00 . A A . 1 GLY O 1 1
13 2588 1 1 2 ARG C C -3.151 -1.915 2.432 1.00 . A A . 2 ARG C 1 1
13 2589 1 1 2 ARG CA C -4.234 -2.829 2.934 1.00 . A A . 2 ARG CA 1 1
13 2590 1 1 2 ARG CB C -4.920 -3.548 1.769 1.00 . A A . 2 ARG CB 1 1
13 2591 1 1 2 ARG CD C -6.234 -3.464 -0.327 1.00 . A A . 2 ARG CD 1 1
13 2592 1 1 2 ARG CG C -5.481 -2.646 0.688 1.00 . A A . 2 ARG CG 1 1
13 2593 1 1 2 ARG CZ C -7.875 -2.558 -1.943 1.00 . A A . 2 ARG CZ 1 1
13 2594 1 1 2 ARG H H -5.582 -1.269 3.392 1.00 . A A . 2 ARG H 1 1
13 2595 1 1 2 ARG HA H -3.782 -3.567 3.579 1.00 . A A . 2 ARG HA 1 1
13 2596 1 1 2 ARG HB2 H -4.198 -4.205 1.307 1.00 . A A . 2 ARG HB2 1 1
13 2597 1 1 2 ARG HB3 H -5.723 -4.148 2.166 1.00 . A A . 2 ARG HB3 1 1
13 2598 1 1 2 ARG HD2 H -5.603 -4.282 -0.637 1.00 . A A . 2 ARG HD2 1 1
13 2599 1 1 2 ARG HD3 H -7.121 -3.861 0.141 1.00 . A A . 2 ARG HD3 1 1
13 2600 1 1 2 ARG HE H -5.863 -2.353 -2.039 1.00 . A A . 2 ARG HE 1 1
13 2601 1 1 2 ARG HG2 H -6.154 -1.931 1.139 1.00 . A A . 2 ARG HG2 1 1
13 2602 1 1 2 ARG HG3 H -4.669 -2.128 0.198 1.00 . A A . 2 ARG HG3 1 1
13 2603 1 1 2 ARG HH11 H -8.735 -3.070 -0.161 1.00 . A A . 2 ARG HH11 1 1
13 2604 1 1 2 ARG HH12 H -9.849 -2.749 -1.412 1.00 . A A . 2 ARG HH12 1 1
13 2605 1 1 2 ARG HH21 H -7.354 -1.817 -3.765 1.00 . A A . 2 ARG HH21 1 1
13 2606 1 1 2 ARG HH22 H -9.029 -1.945 -3.527 1.00 . A A . 2 ARG HH22 1 1
13 2607 1 1 2 ARG N N -5.178 -2.090 3.745 1.00 . A A . 2 ARG N 1 1
13 2608 1 1 2 ARG NE N -6.623 -2.693 -1.512 1.00 . A A . 2 ARG NE 1 1
13 2609 1 1 2 ARG NH1 N -8.890 -2.802 -1.123 1.00 . A A . 2 ARG NH1 1 1
13 2610 1 1 2 ARG NH2 N -8.108 -2.079 -3.154 1.00 . A A . 2 ARG NH2 1 1
13 2611 1 1 2 ARG O O -3.384 -0.725 2.227 1.00 . A A . 2 ARG O 1 1
13 2612 1 1 3 CYS C C -0.205 -2.467 0.650 1.00 . A A . 3 CYS C 1 1
13 2613 1 1 3 CYS CA C -0.860 -1.705 1.779 1.00 . A A . 3 CYS CA 1 1
13 2614 1 1 3 CYS CB C 0.140 -1.469 2.926 1.00 . A A . 3 CYS CB 1 1
13 2615 1 1 3 CYS H H -1.853 -3.416 2.402 1.00 . A A . 3 CYS H 1 1
13 2616 1 1 3 CYS HA H -1.207 -0.756 1.406 1.00 . A A . 3 CYS HA 1 1
13 2617 1 1 3 CYS HB2 H 0.487 -2.425 3.287 1.00 . A A . 3 CYS HB2 1 1
13 2618 1 1 3 CYS HB3 H 0.982 -0.905 2.550 1.00 . A A . 3 CYS HB3 1 1
13 2619 1 1 3 CYS N N -1.986 -2.456 2.244 1.00 . A A . 3 CYS N 1 1
13 2620 1 1 3 CYS O O -0.357 -3.690 0.554 1.00 . A A . 3 CYS O 1 1
13 2621 1 1 3 CYS SG S -0.542 -0.566 4.370 1.00 . A A . 3 CYS SG 1 1
13 2622 1 1 4 THR C C 2.387 -3.125 -0.830 1.00 . A A . 4 THR C 1 1
13 2623 1 1 4 THR CA C 1.148 -2.381 -1.325 1.00 . A A . 4 THR CA 1 1
13 2624 1 1 4 THR CB C 1.560 -1.320 -2.368 1.00 . A A . 4 THR CB 1 1
13 2625 1 1 4 THR CG2 C 0.338 -0.777 -3.097 1.00 . A A . 4 THR CG2 1 1
13 2626 1 1 4 THR H H 0.465 -0.784 -0.174 1.00 . A A . 4 THR H 1 1
13 2627 1 1 4 THR HA H 0.478 -3.081 -1.799 1.00 . A A . 4 THR HA 1 1
13 2628 1 1 4 THR HB H 2.225 -1.783 -3.082 1.00 . A A . 4 THR HB 1 1
13 2629 1 1 4 THR HG1 H 3.186 -0.272 -2.005 1.00 . A A . 4 THR HG1 1 1
13 2630 1 1 4 THR HG21 H 0.646 -0.029 -3.813 1.00 . A A . 4 THR HG21 1 1
13 2631 1 1 4 THR HG22 H -0.340 -0.335 -2.381 1.00 . A A . 4 THR HG22 1 1
13 2632 1 1 4 THR HG23 H -0.163 -1.583 -3.612 1.00 . A A . 4 THR HG23 1 1
13 2633 1 1 4 THR N N 0.454 -1.764 -0.231 1.00 . A A . 4 THR N 1 1
13 2634 1 1 4 THR O O 2.983 -2.758 0.200 1.00 . A A . 4 THR O 1 1
13 2635 1 1 4 THR OG1 O 2.263 -0.235 -1.713 1.00 . A A . 4 THR OG1 1 1
13 2636 1 1 5 LYS C C 5.151 -4.142 -1.773 1.00 . A A . 5 LYS C 1 1
13 2637 1 1 5 LYS CA C 3.961 -4.921 -1.229 1.00 . A A . 5 LYS CA 1 1
13 2638 1 1 5 LYS CB C 3.897 -6.313 -1.859 1.00 . A A . 5 LYS CB 1 1
13 2639 1 1 5 LYS CD C 2.601 -8.529 -2.038 1.00 . A A . 5 LYS CD 1 1
13 2640 1 1 5 LYS CE C 3.773 -9.521 -1.869 1.00 . A A . 5 LYS CE 1 1
13 2641 1 1 5 LYS CG C 2.775 -7.185 -1.300 1.00 . A A . 5 LYS CG 1 1
13 2642 1 1 5 LYS H H 2.162 -4.494 -2.248 1.00 . A A . 5 LYS H 1 1
13 2643 1 1 5 LYS HA H 4.052 -5.009 -0.157 1.00 . A A . 5 LYS HA 1 1
13 2644 1 1 5 LYS HB2 H 3.756 -6.211 -2.923 1.00 . A A . 5 LYS HB2 1 1
13 2645 1 1 5 LYS HB3 H 4.837 -6.808 -1.673 1.00 . A A . 5 LYS HB3 1 1
13 2646 1 1 5 LYS HD2 H 1.705 -9.004 -1.667 1.00 . A A . 5 LYS HD2 1 1
13 2647 1 1 5 LYS HD3 H 2.467 -8.318 -3.088 1.00 . A A . 5 LYS HD3 1 1
13 2648 1 1 5 LYS HE2 H 3.999 -9.604 -0.816 1.00 . A A . 5 LYS HE2 1 1
13 2649 1 1 5 LYS HE3 H 3.454 -10.488 -2.230 1.00 . A A . 5 LYS HE3 1 1
13 2650 1 1 5 LYS HG2 H 2.987 -7.393 -0.261 1.00 . A A . 5 LYS HG2 1 1
13 2651 1 1 5 LYS HG3 H 1.853 -6.627 -1.364 1.00 . A A . 5 LYS HG3 1 1
13 2652 1 1 5 LYS HZ1 H 4.847 -8.935 -3.589 1.00 . A A . 5 LYS HZ1 1 1
13 2653 1 1 5 LYS HZ2 H 5.698 -9.908 -2.553 1.00 . A A . 5 LYS HZ2 1 1
13 2654 1 1 5 LYS HZ3 H 5.499 -8.308 -2.154 1.00 . A A . 5 LYS HZ3 1 1
13 2655 1 1 5 LYS N N 2.746 -4.181 -1.523 1.00 . A A . 5 LYS N 1 1
13 2656 1 1 5 LYS NZ N 5.017 -9.123 -2.580 1.00 . A A . 5 LYS NZ 1 1
13 2657 1 1 5 LYS O O 6.279 -4.236 -1.265 1.00 . A A . 5 LYS O 1 1
13 2658 1 1 6 SER C C 6.073 -1.284 -2.500 1.00 . A A . 6 SER C 1 1
13 2659 1 1 6 SER CA C 5.842 -2.504 -3.392 1.00 . A A . 6 SER CA 1 1
13 2660 1 1 6 SER CB C 5.344 -2.099 -4.774 1.00 . A A . 6 SER CB 1 1
13 2661 1 1 6 SER H H 3.986 -3.376 -3.195 1.00 . A A . 6 SER H 1 1
13 2662 1 1 6 SER HA H 6.764 -3.054 -3.502 1.00 . A A . 6 SER HA 1 1
13 2663 1 1 6 SER HB2 H 5.936 -1.272 -5.138 1.00 . A A . 6 SER HB2 1 1
13 2664 1 1 6 SER HB3 H 5.432 -2.934 -5.453 1.00 . A A . 6 SER HB3 1 1
13 2665 1 1 6 SER HG H 3.479 -2.285 -5.296 1.00 . A A . 6 SER HG 1 1
13 2666 1 1 6 SER N N 4.881 -3.369 -2.796 1.00 . A A . 6 SER N 1 1
13 2667 1 1 6 SER O O 5.114 -0.687 -1.972 1.00 . A A . 6 SER O 1 1
13 2668 1 1 6 SER OG O 3.975 -1.697 -4.710 1.00 . A A . 6 SER OG 1 1
13 2669 1 1 7 ILE C C 7.779 1.427 -2.349 1.00 . A A . 7 ILE C 1 1
13 2670 1 1 7 ILE CA C 7.688 0.183 -1.468 1.00 . A A . 7 ILE CA 1 1
13 2671 1 1 7 ILE CB C 9.034 -0.053 -0.720 1.00 . A A . 7 ILE CB 1 1
13 2672 1 1 7 ILE CD1 C 11.509 -0.668 -1.071 1.00 . A A . 7 ILE CD1 1 1
13 2673 1 1 7 ILE CG1 C 10.154 -0.447 -1.709 1.00 . A A . 7 ILE CG1 1 1
13 2674 1 1 7 ILE CG2 C 8.860 -1.108 0.370 1.00 . A A . 7 ILE CG2 1 1
13 2675 1 1 7 ILE H H 8.029 -1.497 -2.689 1.00 . A A . 7 ILE H 1 1
13 2676 1 1 7 ILE HA H 6.902 0.333 -0.743 1.00 . A A . 7 ILE HA 1 1
13 2677 1 1 7 ILE HB H 9.304 0.874 -0.237 1.00 . A A . 7 ILE HB 1 1
13 2678 1 1 7 ILE HD11 H 11.836 0.251 -0.610 1.00 . A A . 7 ILE HD11 1 1
13 2679 1 1 7 ILE HD12 H 12.220 -0.968 -1.826 1.00 . A A . 7 ILE HD12 1 1
13 2680 1 1 7 ILE HD13 H 11.432 -1.439 -0.319 1.00 . A A . 7 ILE HD13 1 1
13 2681 1 1 7 ILE HG12 H 9.881 -1.362 -2.212 1.00 . A A . 7 ILE HG12 1 1
13 2682 1 1 7 ILE HG13 H 10.256 0.337 -2.443 1.00 . A A . 7 ILE HG13 1 1
13 2683 1 1 7 ILE HG21 H 8.522 -2.032 -0.073 1.00 . A A . 7 ILE HG21 1 1
13 2684 1 1 7 ILE HG22 H 8.132 -0.767 1.091 1.00 . A A . 7 ILE HG22 1 1
13 2685 1 1 7 ILE HG23 H 9.806 -1.271 0.865 1.00 . A A . 7 ILE HG23 1 1
13 2686 1 1 7 ILE N N 7.319 -0.958 -2.280 1.00 . A A . 7 ILE N 1 1
13 2687 1 1 7 ILE O O 8.146 1.321 -3.525 1.00 . A A . 7 ILE O 1 1
13 2688 1 1 8 PRO C C 5.483 2.335 -0.292 1.00 . A A . 8 PRO C 1 1
13 2689 1 1 8 PRO CA C 6.935 2.809 -0.464 1.00 . A A . 8 PRO CA 1 1
13 2690 1 1 8 PRO CB C 7.032 4.335 -0.259 1.00 . A A . 8 PRO CB 1 1
13 2691 1 1 8 PRO CD C 7.463 3.877 -2.558 1.00 . A A . 8 PRO CD 1 1
13 2692 1 1 8 PRO CG C 7.745 4.854 -1.464 1.00 . A A . 8 PRO CG 1 1
13 2693 1 1 8 PRO HA H 7.559 2.297 0.253 1.00 . A A . 8 PRO HA 1 1
13 2694 1 1 8 PRO HB2 H 6.036 4.743 -0.182 1.00 . A A . 8 PRO HB2 1 1
13 2695 1 1 8 PRO HB3 H 7.580 4.548 0.647 1.00 . A A . 8 PRO HB3 1 1
13 2696 1 1 8 PRO HD2 H 6.515 4.089 -3.027 1.00 . A A . 8 PRO HD2 1 1
13 2697 1 1 8 PRO HD3 H 8.261 3.876 -3.287 1.00 . A A . 8 PRO HD3 1 1
13 2698 1 1 8 PRO HG2 H 7.368 5.831 -1.727 1.00 . A A . 8 PRO HG2 1 1
13 2699 1 1 8 PRO HG3 H 8.807 4.901 -1.270 1.00 . A A . 8 PRO HG3 1 1
13 2700 1 1 8 PRO N N 7.422 2.612 -1.838 1.00 . A A . 8 PRO N 1 1
13 2701 1 1 8 PRO O O 4.671 2.449 -1.225 1.00 . A A . 8 PRO O 1 1
13 2702 1 1 9 PRO C C 2.679 2.216 0.966 1.00 . A A . 9 PRO C 1 1
13 2703 1 1 9 PRO CA C 3.824 1.237 1.189 1.00 . A A . 9 PRO CA 1 1
13 2704 1 1 9 PRO CB C 3.900 0.829 2.673 1.00 . A A . 9 PRO CB 1 1
13 2705 1 1 9 PRO CD C 6.036 1.708 2.075 1.00 . A A . 9 PRO CD 1 1
13 2706 1 1 9 PRO CG C 5.078 1.562 3.216 1.00 . A A . 9 PRO CG 1 1
13 2707 1 1 9 PRO HA H 3.635 0.359 0.590 1.00 . A A . 9 PRO HA 1 1
13 2708 1 1 9 PRO HB2 H 2.987 1.120 3.171 1.00 . A A . 9 PRO HB2 1 1
13 2709 1 1 9 PRO HB3 H 4.030 -0.241 2.753 1.00 . A A . 9 PRO HB3 1 1
13 2710 1 1 9 PRO HD2 H 6.621 2.610 2.189 1.00 . A A . 9 PRO HD2 1 1
13 2711 1 1 9 PRO HD3 H 6.680 0.844 2.004 1.00 . A A . 9 PRO HD3 1 1
13 2712 1 1 9 PRO HG2 H 4.771 2.534 3.575 1.00 . A A . 9 PRO HG2 1 1
13 2713 1 1 9 PRO HG3 H 5.529 0.993 4.015 1.00 . A A . 9 PRO HG3 1 1
13 2714 1 1 9 PRO N N 5.146 1.799 0.899 1.00 . A A . 9 PRO N 1 1
13 2715 1 1 9 PRO O O 2.529 3.203 1.683 1.00 . A A . 9 PRO O 1 1
13 2716 1 1 10 ARG C C -0.411 2.033 0.335 1.00 . A A . 10 ARG C 1 1
13 2717 1 1 10 ARG CA C 0.741 2.724 -0.346 1.00 . A A . 10 ARG CA 1 1
13 2718 1 1 10 ARG CB C 0.544 2.771 -1.858 1.00 . A A . 10 ARG CB 1 1
13 2719 1 1 10 ARG CD C -0.725 3.509 -3.846 1.00 . A A . 10 ARG CD 1 1
13 2720 1 1 10 ARG CG C -0.679 3.524 -2.336 1.00 . A A . 10 ARG CG 1 1
13 2721 1 1 10 ARG CZ C -2.122 4.310 -5.725 1.00 . A A . 10 ARG CZ 1 1
13 2722 1 1 10 ARG H H 2.122 1.192 -0.632 1.00 . A A . 10 ARG H 1 1
13 2723 1 1 10 ARG HA H 0.862 3.724 0.047 1.00 . A A . 10 ARG HA 1 1
13 2724 1 1 10 ARG HB2 H 1.411 3.238 -2.301 1.00 . A A . 10 ARG HB2 1 1
13 2725 1 1 10 ARG HB3 H 0.481 1.756 -2.222 1.00 . A A . 10 ARG HB3 1 1
13 2726 1 1 10 ARG HD2 H 0.164 3.997 -4.216 1.00 . A A . 10 ARG HD2 1 1
13 2727 1 1 10 ARG HD3 H -0.733 2.481 -4.176 1.00 . A A . 10 ARG HD3 1 1
13 2728 1 1 10 ARG HE H -2.504 4.573 -3.736 1.00 . A A . 10 ARG HE 1 1
13 2729 1 1 10 ARG HG2 H -1.566 3.045 -1.946 1.00 . A A . 10 ARG HG2 1 1
13 2730 1 1 10 ARG HG3 H -0.630 4.546 -1.991 1.00 . A A . 10 ARG HG3 1 1
13 2731 1 1 10 ARG HH11 H -0.414 3.323 -6.324 1.00 . A A . 10 ARG HH11 1 1
13 2732 1 1 10 ARG HH12 H -1.386 3.869 -7.600 1.00 . A A . 10 ARG HH12 1 1
13 2733 1 1 10 ARG HH21 H -3.900 5.325 -5.540 1.00 . A A . 10 ARG HH21 1 1
13 2734 1 1 10 ARG HH22 H -3.408 5.035 -7.137 1.00 . A A . 10 ARG HH22 1 1
13 2735 1 1 10 ARG N N 1.910 1.956 -0.046 1.00 . A A . 10 ARG N 1 1
13 2736 1 1 10 ARG NE N -1.887 4.196 -4.407 1.00 . A A . 10 ARG NE 1 1
13 2737 1 1 10 ARG NH1 N -1.252 3.799 -6.607 1.00 . A A . 10 ARG NH1 1 1
13 2738 1 1 10 ARG NH2 N -3.215 4.927 -6.160 1.00 . A A . 10 ARG NH2 1 1
13 2739 1 1 10 ARG O O -0.734 0.892 0.004 1.00 . A A . 10 ARG O 1 1
13 2740 1 1 11 CYS C C -3.359 2.650 1.802 1.00 . A A . 11 CYS C 1 1
13 2741 1 1 11 CYS CA C -2.006 2.061 2.104 1.00 . A A . 11 CYS CA 1 1
13 2742 1 1 11 CYS CB C -1.666 2.161 3.587 1.00 . A A . 11 CYS CB 1 1
13 2743 1 1 11 CYS H H -0.726 3.598 1.526 1.00 . A A . 11 CYS H 1 1
13 2744 1 1 11 CYS HA H -2.037 1.015 1.837 1.00 . A A . 11 CYS HA 1 1
13 2745 1 1 11 CYS HB2 H -1.613 3.204 3.863 1.00 . A A . 11 CYS HB2 1 1
13 2746 1 1 11 CYS HB3 H -2.440 1.676 4.164 1.00 . A A . 11 CYS HB3 1 1
13 2747 1 1 11 CYS N N -0.975 2.673 1.314 1.00 . A A . 11 CYS N 1 1
13 2748 1 1 11 CYS O O -3.492 3.851 1.566 1.00 . A A . 11 CYS O 1 1
13 2749 1 1 11 CYS SG S -0.064 1.381 4.027 1.00 . A A . 11 CYS SG 1 1
13 2750 1 1 12 PHE C C -6.525 2.005 2.770 1.00 . A A . 12 PHE C 1 1
13 2751 1 1 12 PHE CA C -5.691 2.168 1.495 1.00 . A A . 12 PHE CA 1 1
13 2752 1 1 12 PHE CB C -6.239 1.300 0.350 1.00 . A A . 12 PHE CB 1 1
13 2753 1 1 12 PHE CD1 C -5.883 2.395 -1.882 1.00 . A A . 12 PHE CD1 1 1
13 2754 1 1 12 PHE CD2 C -4.381 0.665 -1.234 1.00 . A A . 12 PHE CD2 1 1
13 2755 1 1 12 PHE CE1 C -5.199 2.547 -3.070 1.00 . A A . 12 PHE CE1 1 1
13 2756 1 1 12 PHE CE2 C -3.693 0.813 -2.419 1.00 . A A . 12 PHE CE2 1 1
13 2757 1 1 12 PHE CG C -5.486 1.456 -0.950 1.00 . A A . 12 PHE CG 1 1
13 2758 1 1 12 PHE CZ C -4.103 1.756 -3.339 1.00 . A A . 12 PHE CZ 1 1
13 2759 1 1 12 PHE H H -4.142 0.855 1.976 1.00 . A A . 12 PHE H 1 1
13 2760 1 1 12 PHE HA H -5.681 3.203 1.186 1.00 . A A . 12 PHE HA 1 1
13 2761 1 1 12 PHE HB2 H -6.192 0.261 0.640 1.00 . A A . 12 PHE HB2 1 1
13 2762 1 1 12 PHE HB3 H -7.269 1.573 0.175 1.00 . A A . 12 PHE HB3 1 1
13 2763 1 1 12 PHE HD1 H -6.741 3.017 -1.674 1.00 . A A . 12 PHE HD1 1 1
13 2764 1 1 12 PHE HD2 H -4.058 -0.072 -0.514 1.00 . A A . 12 PHE HD2 1 1
13 2765 1 1 12 PHE HE1 H -5.526 3.287 -3.786 1.00 . A A . 12 PHE HE1 1 1
13 2766 1 1 12 PHE HE2 H -2.836 0.189 -2.625 1.00 . A A . 12 PHE HE2 1 1
13 2767 1 1 12 PHE HZ H -3.565 1.872 -4.269 1.00 . A A . 12 PHE HZ 1 1
13 2768 1 1 12 PHE N N -4.339 1.799 1.777 1.00 . A A . 12 PHE N 1 1
13 2769 1 1 12 PHE O O -6.230 1.114 3.587 1.00 . A A . 12 PHE O 1 1
13 2770 1 1 13 PRO C C -9.121 1.584 4.580 1.00 . A A . 13 PRO C 1 1
13 2771 1 1 13 PRO CA C -8.418 2.896 4.189 1.00 . A A . 13 PRO CA 1 1
13 2772 1 1 13 PRO CB C -9.461 3.972 3.883 1.00 . A A . 13 PRO CB 1 1
13 2773 1 1 13 PRO CD C -8.079 3.811 1.952 1.00 . A A . 13 PRO CD 1 1
13 2774 1 1 13 PRO CG C -8.876 4.768 2.773 1.00 . A A . 13 PRO CG 1 1
13 2775 1 1 13 PRO HA H -7.818 3.225 5.025 1.00 . A A . 13 PRO HA 1 1
13 2776 1 1 13 PRO HB2 H -10.383 3.493 3.587 1.00 . A A . 13 PRO HB2 1 1
13 2777 1 1 13 PRO HB3 H -9.632 4.578 4.759 1.00 . A A . 13 PRO HB3 1 1
13 2778 1 1 13 PRO HD2 H -8.705 3.334 1.212 1.00 . A A . 13 PRO HD2 1 1
13 2779 1 1 13 PRO HD3 H -7.258 4.330 1.481 1.00 . A A . 13 PRO HD3 1 1
13 2780 1 1 13 PRO HG2 H -9.663 5.203 2.176 1.00 . A A . 13 PRO HG2 1 1
13 2781 1 1 13 PRO HG3 H -8.237 5.544 3.170 1.00 . A A . 13 PRO HG3 1 1
13 2782 1 1 13 PRO N N -7.592 2.838 2.947 1.00 . A A . 13 PRO N 1 1
13 2783 1 1 13 PRO O O -9.731 1.489 5.657 1.00 . A A . 13 PRO O 1 1
13 2784 1 1 14 ASP C C -8.640 -1.568 4.798 1.00 . A A . 14 ASP C 1 1
13 2785 1 1 14 ASP CA C -9.642 -0.709 4.042 1.00 . A A . 14 ASP CA 1 1
13 2786 1 1 14 ASP CB C -10.135 -1.423 2.785 1.00 . A A . 14 ASP CB 1 1
13 2787 1 1 14 ASP CG C -9.027 -1.823 1.860 1.00 . A A . 14 ASP CG 1 1
13 2788 1 1 14 ASP H H -8.580 0.699 2.876 1.00 . A A . 14 ASP H 1 1
13 2789 1 1 14 ASP HA H -10.477 -0.527 4.702 1.00 . A A . 14 ASP HA 1 1
13 2790 1 1 14 ASP HB2 H -10.666 -2.317 3.075 1.00 . A A . 14 ASP HB2 1 1
13 2791 1 1 14 ASP HB3 H -10.811 -0.771 2.252 1.00 . A A . 14 ASP HB3 1 1
13 2792 1 1 14 ASP N N -9.051 0.584 3.732 1.00 . A A . 14 ASP N 1 1
13 2793 1 1 14 ASP O O -8.949 -2.684 5.230 1.00 . A A . 14 ASP O 1 1
13 2794 1 1 14 ASP OD1 O -8.872 -3.036 1.586 1.00 . A A . 14 ASP OD1 1 1
13 2795 1 1 14 ASP OD2 O -8.315 -0.941 1.369 1.00 . A A . 14 ASP OD2 1 1
14 2796 1 1 1 GLY C C -5.304 -2.832 4.330 1.00 . A A . 1 GLY C 1 1
14 2797 1 1 1 GLY CA C -6.032 -2.211 5.481 1.00 . A A . 1 GLY CA 1 1
14 2798 1 1 1 GLY H1 H -7.039 -0.434 4.938 1.00 . A A . 1 GLY H1 1 1
14 2799 1 1 1 GLY HA2 H -5.352 -1.581 6.035 1.00 . A A . 1 GLY HA2 1 1
14 2800 1 1 1 GLY HA3 H -6.402 -2.991 6.129 1.00 . A A . 1 GLY HA3 1 1
14 2801 1 1 1 GLY N N -7.142 -1.409 5.011 1.00 . A A . 1 GLY N 1 1
14 2802 1 1 1 GLY O O -4.761 -3.941 4.422 1.00 . A A . 1 GLY O 1 1
14 2803 1 1 2 ARG C C -3.508 -1.665 1.780 1.00 . A A . 2 ARG C 1 1
14 2804 1 1 2 ARG CA C -4.691 -2.565 2.032 1.00 . A A . 2 ARG CA 1 1
14 2805 1 1 2 ARG CB C -5.692 -2.418 0.897 1.00 . A A . 2 ARG CB 1 1
14 2806 1 1 2 ARG CD C -6.232 -2.583 -1.530 1.00 . A A . 2 ARG CD 1 1
14 2807 1 1 2 ARG CG C -5.234 -2.940 -0.440 1.00 . A A . 2 ARG CG 1 1
14 2808 1 1 2 ARG CZ C -8.438 -3.613 -2.079 1.00 . A A . 2 ARG CZ 1 1
14 2809 1 1 2 ARG H H -5.749 -1.253 3.252 1.00 . A A . 2 ARG H 1 1
14 2810 1 1 2 ARG HA H -4.385 -3.596 2.116 1.00 . A A . 2 ARG HA 1 1
14 2811 1 1 2 ARG HB2 H -6.594 -2.948 1.167 1.00 . A A . 2 ARG HB2 1 1
14 2812 1 1 2 ARG HB3 H -5.931 -1.371 0.788 1.00 . A A . 2 ARG HB3 1 1
14 2813 1 1 2 ARG HD2 H -6.233 -1.509 -1.656 1.00 . A A . 2 ARG HD2 1 1
14 2814 1 1 2 ARG HD3 H -5.915 -3.046 -2.451 1.00 . A A . 2 ARG HD3 1 1
14 2815 1 1 2 ARG HE H -7.919 -2.817 -0.298 1.00 . A A . 2 ARG HE 1 1
14 2816 1 1 2 ARG HG2 H -4.276 -2.501 -0.677 1.00 . A A . 2 ARG HG2 1 1
14 2817 1 1 2 ARG HG3 H -5.138 -4.015 -0.388 1.00 . A A . 2 ARG HG3 1 1
14 2818 1 1 2 ARG HH11 H -7.085 -3.772 -3.614 1.00 . A A . 2 ARG HH11 1 1
14 2819 1 1 2 ARG HH12 H -8.623 -4.395 -3.974 1.00 . A A . 2 ARG HH12 1 1
14 2820 1 1 2 ARG HH21 H -9.995 -3.644 -0.784 1.00 . A A . 2 ARG HH21 1 1
14 2821 1 1 2 ARG HH22 H -10.348 -4.323 -2.310 1.00 . A A . 2 ARG HH22 1 1
14 2822 1 1 2 ARG N N -5.312 -2.132 3.243 1.00 . A A . 2 ARG N 1 1
14 2823 1 1 2 ARG NE N -7.603 -3.022 -1.215 1.00 . A A . 2 ARG NE 1 1
14 2824 1 1 2 ARG NH1 N -8.023 -3.948 -3.306 1.00 . A A . 2 ARG NH1 1 1
14 2825 1 1 2 ARG NH2 N -9.679 -3.881 -1.707 1.00 . A A . 2 ARG NH2 1 1
14 2826 1 1 2 ARG O O -3.655 -0.459 1.803 1.00 . A A . 2 ARG O 1 1
14 2827 1 1 3 CYS C C -0.385 -2.111 0.248 1.00 . A A . 3 CYS C 1 1
14 2828 1 1 3 CYS CA C -1.173 -1.444 1.329 1.00 . A A . 3 CYS CA 1 1
14 2829 1 1 3 CYS CB C -0.309 -1.340 2.595 1.00 . A A . 3 CYS CB 1 1
14 2830 1 1 3 CYS H H -2.270 -3.205 1.585 1.00 . A A . 3 CYS H 1 1
14 2831 1 1 3 CYS HA H -1.460 -0.454 1.010 1.00 . A A . 3 CYS HA 1 1
14 2832 1 1 3 CYS HB2 H 0.038 -2.327 2.865 1.00 . A A . 3 CYS HB2 1 1
14 2833 1 1 3 CYS HB3 H 0.547 -0.716 2.384 1.00 . A A . 3 CYS HB3 1 1
14 2834 1 1 3 CYS N N -2.359 -2.229 1.582 1.00 . A A . 3 CYS N 1 1
14 2835 1 1 3 CYS O O -0.476 -3.330 0.095 1.00 . A A . 3 CYS O 1 1
14 2836 1 1 3 CYS SG S -1.159 -0.645 4.054 1.00 . A A . 3 CYS SG 1 1
14 2837 1 1 4 THR C C 2.355 -2.641 -0.806 1.00 . A A . 4 THR C 1 1
14 2838 1 1 4 THR CA C 1.204 -1.929 -1.510 1.00 . A A . 4 THR CA 1 1
14 2839 1 1 4 THR CB C 1.744 -0.853 -2.485 1.00 . A A . 4 THR CB 1 1
14 2840 1 1 4 THR CG2 C 0.638 -0.333 -3.393 1.00 . A A . 4 THR CG2 1 1
14 2841 1 1 4 THR H H 0.317 -0.372 -0.441 1.00 . A A . 4 THR H 1 1
14 2842 1 1 4 THR HA H 0.627 -2.655 -2.063 1.00 . A A . 4 THR HA 1 1
14 2843 1 1 4 THR HB H 2.515 -1.307 -3.090 1.00 . A A . 4 THR HB 1 1
14 2844 1 1 4 THR HG1 H 3.274 0.168 -1.819 1.00 . A A . 4 THR HG1 1 1
14 2845 1 1 4 THR HG21 H 1.039 0.422 -4.053 1.00 . A A . 4 THR HG21 1 1
14 2846 1 1 4 THR HG22 H -0.149 0.096 -2.790 1.00 . A A . 4 THR HG22 1 1
14 2847 1 1 4 THR HG23 H 0.241 -1.149 -3.977 1.00 . A A . 4 THR HG23 1 1
14 2848 1 1 4 THR N N 0.349 -1.350 -0.520 1.00 . A A . 4 THR N 1 1
14 2849 1 1 4 THR O O 3.004 -2.069 0.086 1.00 . A A . 4 THR O 1 1
14 2850 1 1 4 THR OG1 O 2.311 0.242 -1.745 1.00 . A A . 4 THR OG1 1 1
14 2851 1 1 5 LYS C C 4.977 -4.272 -1.069 1.00 . A A . 5 LYS C 1 1
14 2852 1 1 5 LYS CA C 3.618 -4.680 -0.531 1.00 . A A . 5 LYS CA 1 1
14 2853 1 1 5 LYS CB C 3.349 -6.167 -0.724 1.00 . A A . 5 LYS CB 1 1
14 2854 1 1 5 LYS CD C 1.758 -8.081 -0.325 1.00 . A A . 5 LYS CD 1 1
14 2855 1 1 5 LYS CE C 0.456 -8.516 0.332 1.00 . A A . 5 LYS CE 1 1
14 2856 1 1 5 LYS CG C 2.088 -6.636 -0.012 1.00 . A A . 5 LYS CG 1 1
14 2857 1 1 5 LYS H H 1.978 -4.310 -1.815 1.00 . A A . 5 LYS H 1 1
14 2858 1 1 5 LYS HA H 3.602 -4.459 0.526 1.00 . A A . 5 LYS HA 1 1
14 2859 1 1 5 LYS HB2 H 3.237 -6.358 -1.781 1.00 . A A . 5 LYS HB2 1 1
14 2860 1 1 5 LYS HB3 H 4.188 -6.731 -0.346 1.00 . A A . 5 LYS HB3 1 1
14 2861 1 1 5 LYS HD2 H 1.668 -8.205 -1.393 1.00 . A A . 5 LYS HD2 1 1
14 2862 1 1 5 LYS HD3 H 2.558 -8.703 0.047 1.00 . A A . 5 LYS HD3 1 1
14 2863 1 1 5 LYS HE2 H 0.258 -9.542 0.059 1.00 . A A . 5 LYS HE2 1 1
14 2864 1 1 5 LYS HE3 H 0.566 -8.447 1.404 1.00 . A A . 5 LYS HE3 1 1
14 2865 1 1 5 LYS HG2 H 2.242 -6.543 1.054 1.00 . A A . 5 LYS HG2 1 1
14 2866 1 1 5 LYS HG3 H 1.260 -6.007 -0.304 1.00 . A A . 5 LYS HG3 1 1
14 2867 1 1 5 LYS HZ1 H -0.828 -7.683 -1.123 1.00 . A A . 5 LYS HZ1 1 1
14 2868 1 1 5 LYS HZ2 H -0.598 -6.704 0.234 1.00 . A A . 5 LYS HZ2 1 1
14 2869 1 1 5 LYS HZ3 H -1.566 -8.063 0.339 1.00 . A A . 5 LYS HZ3 1 1
14 2870 1 1 5 LYS N N 2.563 -3.893 -1.142 1.00 . A A . 5 LYS N 1 1
14 2871 1 1 5 LYS NZ N -0.697 -7.688 -0.092 1.00 . A A . 5 LYS NZ 1 1
14 2872 1 1 5 LYS O O 6.015 -4.543 -0.457 1.00 . A A . 5 LYS O 1 1
14 2873 1 1 6 SER C C 6.355 -1.659 -2.237 1.00 . A A . 6 SER C 1 1
14 2874 1 1 6 SER CA C 6.149 -3.079 -2.768 1.00 . A A . 6 SER CA 1 1
14 2875 1 1 6 SER CB C 6.038 -3.086 -4.284 1.00 . A A . 6 SER CB 1 1
14 2876 1 1 6 SER H H 4.115 -3.495 -2.680 1.00 . A A . 6 SER H 1 1
14 2877 1 1 6 SER HA H 6.970 -3.710 -2.468 1.00 . A A . 6 SER HA 1 1
14 2878 1 1 6 SER HB2 H 6.871 -2.540 -4.703 1.00 . A A . 6 SER HB2 1 1
14 2879 1 1 6 SER HB3 H 6.051 -4.104 -4.643 1.00 . A A . 6 SER HB3 1 1
14 2880 1 1 6 SER HG H 4.213 -3.183 -4.908 1.00 . A A . 6 SER HG 1 1
14 2881 1 1 6 SER N N 4.961 -3.624 -2.202 1.00 . A A . 6 SER N 1 1
14 2882 1 1 6 SER O O 5.371 -0.936 -1.970 1.00 . A A . 6 SER O 1 1
14 2883 1 1 6 SER OG O 4.826 -2.466 -4.703 1.00 . A A . 6 SER OG 1 1
14 2884 1 1 7 ILE C C 7.719 1.141 -2.647 1.00 . A A . 7 ILE C 1 1
14 2885 1 1 7 ILE CA C 7.917 0.053 -1.570 1.00 . A A . 7 ILE CA 1 1
14 2886 1 1 7 ILE CB C 9.349 0.120 -0.903 1.00 . A A . 7 ILE CB 1 1
14 2887 1 1 7 ILE CD1 C 10.896 0.496 -2.970 1.00 . A A . 7 ILE CD1 1 1
14 2888 1 1 7 ILE CG1 C 10.497 -0.406 -1.816 1.00 . A A . 7 ILE CG1 1 1
14 2889 1 1 7 ILE CG2 C 9.354 -0.633 0.420 1.00 . A A . 7 ILE CG2 1 1
14 2890 1 1 7 ILE H H 8.317 -1.900 -2.278 1.00 . A A . 7 ILE H 1 1
14 2891 1 1 7 ILE HA H 7.180 0.245 -0.802 1.00 . A A . 7 ILE HA 1 1
14 2892 1 1 7 ILE HB H 9.532 1.159 -0.668 1.00 . A A . 7 ILE HB 1 1
14 2893 1 1 7 ILE HD11 H 11.681 0.022 -3.541 1.00 . A A . 7 ILE HD11 1 1
14 2894 1 1 7 ILE HD12 H 11.251 1.438 -2.583 1.00 . A A . 7 ILE HD12 1 1
14 2895 1 1 7 ILE HD13 H 10.040 0.666 -3.606 1.00 . A A . 7 ILE HD13 1 1
14 2896 1 1 7 ILE HG12 H 11.380 -0.558 -1.214 1.00 . A A . 7 ILE HG12 1 1
14 2897 1 1 7 ILE HG13 H 10.199 -1.358 -2.229 1.00 . A A . 7 ILE HG13 1 1
14 2898 1 1 7 ILE HG21 H 9.094 -1.667 0.246 1.00 . A A . 7 ILE HG21 1 1
14 2899 1 1 7 ILE HG22 H 8.636 -0.190 1.095 1.00 . A A . 7 ILE HG22 1 1
14 2900 1 1 7 ILE HG23 H 10.339 -0.581 0.859 1.00 . A A . 7 ILE HG23 1 1
14 2901 1 1 7 ILE N N 7.595 -1.269 -2.065 1.00 . A A . 7 ILE N 1 1
14 2902 1 1 7 ILE O O 7.930 0.887 -3.834 1.00 . A A . 7 ILE O 1 1
14 2903 1 1 8 PRO C C 5.431 2.085 -0.608 1.00 . A A . 8 PRO C 1 1
14 2904 1 1 8 PRO CA C 6.841 2.628 -0.896 1.00 . A A . 8 PRO CA 1 1
14 2905 1 1 8 PRO CB C 6.856 4.158 -0.849 1.00 . A A . 8 PRO CB 1 1
14 2906 1 1 8 PRO CD C 7.069 3.497 -3.151 1.00 . A A . 8 PRO CD 1 1
14 2907 1 1 8 PRO CG C 6.548 4.583 -2.241 1.00 . A A . 8 PRO CG 1 1
14 2908 1 1 8 PRO HA H 7.541 2.222 -0.180 1.00 . A A . 8 PRO HA 1 1
14 2909 1 1 8 PRO HB2 H 6.108 4.504 -0.151 1.00 . A A . 8 PRO HB2 1 1
14 2910 1 1 8 PRO HB3 H 7.832 4.501 -0.538 1.00 . A A . 8 PRO HB3 1 1
14 2911 1 1 8 PRO HD2 H 6.352 3.280 -3.927 1.00 . A A . 8 PRO HD2 1 1
14 2912 1 1 8 PRO HD3 H 8.013 3.789 -3.586 1.00 . A A . 8 PRO HD3 1 1
14 2913 1 1 8 PRO HG2 H 5.480 4.687 -2.357 1.00 . A A . 8 PRO HG2 1 1
14 2914 1 1 8 PRO HG3 H 7.039 5.520 -2.458 1.00 . A A . 8 PRO HG3 1 1
14 2915 1 1 8 PRO N N 7.243 2.332 -2.264 1.00 . A A . 8 PRO N 1 1
14 2916 1 1 8 PRO O O 4.596 1.977 -1.525 1.00 . A A . 8 PRO O 1 1
14 2917 1 1 9 PRO C C 2.784 2.249 1.055 1.00 . A A . 9 PRO C 1 1
14 2918 1 1 9 PRO CA C 3.864 1.165 1.001 1.00 . A A . 9 PRO CA 1 1
14 2919 1 1 9 PRO CB C 4.092 0.545 2.378 1.00 . A A . 9 PRO CB 1 1
14 2920 1 1 9 PRO CD C 6.091 1.732 1.781 1.00 . A A . 9 PRO CD 1 1
14 2921 1 1 9 PRO CG C 5.261 1.270 2.946 1.00 . A A . 9 PRO CG 1 1
14 2922 1 1 9 PRO HA H 3.553 0.401 0.304 1.00 . A A . 9 PRO HA 1 1
14 2923 1 1 9 PRO HB2 H 3.208 0.677 2.984 1.00 . A A . 9 PRO HB2 1 1
14 2924 1 1 9 PRO HB3 H 4.305 -0.507 2.264 1.00 . A A . 9 PRO HB3 1 1
14 2925 1 1 9 PRO HD2 H 6.452 2.737 1.949 1.00 . A A . 9 PRO HD2 1 1
14 2926 1 1 9 PRO HD3 H 6.917 1.055 1.621 1.00 . A A . 9 PRO HD3 1 1
14 2927 1 1 9 PRO HG2 H 4.916 2.118 3.518 1.00 . A A . 9 PRO HG2 1 1
14 2928 1 1 9 PRO HG3 H 5.833 0.606 3.576 1.00 . A A . 9 PRO HG3 1 1
14 2929 1 1 9 PRO N N 5.156 1.697 0.637 1.00 . A A . 9 PRO N 1 1
14 2930 1 1 9 PRO O O 2.768 3.105 1.950 1.00 . A A . 9 PRO O 1 1
14 2931 1 1 10 ARG C C -0.379 2.420 0.507 1.00 . A A . 10 ARG C 1 1
14 2932 1 1 10 ARG CA C 0.837 3.157 0.008 1.00 . A A . 10 ARG CA 1 1
14 2933 1 1 10 ARG CB C 0.644 3.659 -1.422 1.00 . A A . 10 ARG CB 1 1
14 2934 1 1 10 ARG CD C -0.525 5.193 -3.018 1.00 . A A . 10 ARG CD 1 1
14 2935 1 1 10 ARG CG C -0.505 4.639 -1.602 1.00 . A A . 10 ARG CG 1 1
14 2936 1 1 10 ARG CZ C 0.132 4.010 -5.110 1.00 . A A . 10 ARG CZ 1 1
14 2937 1 1 10 ARG H H 2.068 1.598 -0.659 1.00 . A A . 10 ARG H 1 1
14 2938 1 1 10 ARG HA H 1.048 3.988 0.664 1.00 . A A . 10 ARG HA 1 1
14 2939 1 1 10 ARG HB2 H 1.554 4.146 -1.742 1.00 . A A . 10 ARG HB2 1 1
14 2940 1 1 10 ARG HB3 H 0.466 2.808 -2.063 1.00 . A A . 10 ARG HB3 1 1
14 2941 1 1 10 ARG HD2 H -1.345 5.885 -3.118 1.00 . A A . 10 ARG HD2 1 1
14 2942 1 1 10 ARG HD3 H 0.398 5.721 -3.191 1.00 . A A . 10 ARG HD3 1 1
14 2943 1 1 10 ARG HE H -1.393 3.504 -3.866 1.00 . A A . 10 ARG HE 1 1
14 2944 1 1 10 ARG HG2 H -1.437 4.130 -1.409 1.00 . A A . 10 ARG HG2 1 1
14 2945 1 1 10 ARG HG3 H -0.386 5.456 -0.905 1.00 . A A . 10 ARG HG3 1 1
14 2946 1 1 10 ARG HH11 H 1.262 5.705 -4.779 1.00 . A A . 10 ARG HH11 1 1
14 2947 1 1 10 ARG HH12 H 1.695 4.817 -6.158 1.00 . A A . 10 ARG HH12 1 1
14 2948 1 1 10 ARG HH21 H -0.766 2.309 -5.825 1.00 . A A . 10 ARG HH21 1 1
14 2949 1 1 10 ARG HH22 H 0.549 2.868 -6.743 1.00 . A A . 10 ARG HH22 1 1
14 2950 1 1 10 ARG N N 1.943 2.251 0.070 1.00 . A A . 10 ARG N 1 1
14 2951 1 1 10 ARG NE N -0.661 4.139 -4.032 1.00 . A A . 10 ARG NE 1 1
14 2952 1 1 10 ARG NH1 N 1.089 4.906 -5.361 1.00 . A A . 10 ARG NH1 1 1
14 2953 1 1 10 ARG NH2 N -0.048 2.999 -5.947 1.00 . A A . 10 ARG NH2 1 1
14 2954 1 1 10 ARG O O -0.719 1.352 -0.012 1.00 . A A . 10 ARG O 1 1
14 2955 1 1 11 CYS C C -3.430 2.923 1.837 1.00 . A A . 11 CYS C 1 1
14 2956 1 1 11 CYS CA C -2.094 2.301 2.163 1.00 . A A . 11 CYS CA 1 1
14 2957 1 1 11 CYS CB C -1.883 2.257 3.665 1.00 . A A . 11 CYS CB 1 1
14 2958 1 1 11 CYS H H -0.706 3.828 1.849 1.00 . A A . 11 CYS H 1 1
14 2959 1 1 11 CYS HA H -2.113 1.280 1.813 1.00 . A A . 11 CYS HA 1 1
14 2960 1 1 11 CYS HB2 H -1.741 3.262 4.033 1.00 . A A . 11 CYS HB2 1 1
14 2961 1 1 11 CYS HB3 H -2.766 1.835 4.120 1.00 . A A . 11 CYS HB3 1 1
14 2962 1 1 11 CYS N N -0.991 2.951 1.517 1.00 . A A . 11 CYS N 1 1
14 2963 1 1 11 CYS O O -3.526 4.102 1.469 1.00 . A A . 11 CYS O 1 1
14 2964 1 1 11 CYS SG S -0.454 1.253 4.186 1.00 . A A . 11 CYS SG 1 1
14 2965 1 1 12 PHE C C -6.529 2.079 3.037 1.00 . A A . 12 PHE C 1 1
14 2966 1 1 12 PHE CA C -5.806 2.448 1.738 1.00 . A A . 12 PHE CA 1 1
14 2967 1 1 12 PHE CB C -6.366 1.637 0.552 1.00 . A A . 12 PHE CB 1 1
14 2968 1 1 12 PHE CD1 C -5.741 2.802 -1.584 1.00 . A A . 12 PHE CD1 1 1
14 2969 1 1 12 PHE CD2 C -4.577 0.809 -1.020 1.00 . A A . 12 PHE CD2 1 1
14 2970 1 1 12 PHE CE1 C -4.987 2.916 -2.735 1.00 . A A . 12 PHE CE1 1 1
14 2971 1 1 12 PHE CE2 C -3.822 0.914 -2.165 1.00 . A A . 12 PHE CE2 1 1
14 2972 1 1 12 PHE CG C -5.547 1.753 -0.714 1.00 . A A . 12 PHE CG 1 1
14 2973 1 1 12 PHE CZ C -4.028 1.969 -3.025 1.00 . A A . 12 PHE CZ 1 1
14 2974 1 1 12 PHE H H -4.251 1.163 2.169 1.00 . A A . 12 PHE H 1 1
14 2975 1 1 12 PHE HA H -5.888 3.507 1.546 1.00 . A A . 12 PHE HA 1 1
14 2976 1 1 12 PHE HB2 H -6.412 0.595 0.828 1.00 . A A . 12 PHE HB2 1 1
14 2977 1 1 12 PHE HB3 H -7.366 1.982 0.333 1.00 . A A . 12 PHE HB3 1 1
14 2978 1 1 12 PHE HD1 H -6.493 3.541 -1.354 1.00 . A A . 12 PHE HD1 1 1
14 2979 1 1 12 PHE HD2 H -4.413 -0.018 -0.343 1.00 . A A . 12 PHE HD2 1 1
14 2980 1 1 12 PHE HE1 H -5.150 3.746 -3.408 1.00 . A A . 12 PHE HE1 1 1
14 2981 1 1 12 PHE HE2 H -3.072 0.169 -2.388 1.00 . A A . 12 PHE HE2 1 1
14 2982 1 1 12 PHE HZ H -3.439 2.055 -3.926 1.00 . A A . 12 PHE HZ 1 1
14 2983 1 1 12 PHE N N -4.437 2.103 1.941 1.00 . A A . 12 PHE N 1 1
14 2984 1 1 12 PHE O O -6.098 1.133 3.721 1.00 . A A . 12 PHE O 1 1
14 2985 1 1 13 PRO C C -8.954 1.242 4.965 1.00 . A A . 13 PRO C 1 1
14 2986 1 1 13 PRO CA C -8.324 2.619 4.702 1.00 . A A . 13 PRO CA 1 1
14 2987 1 1 13 PRO CB C -9.420 3.682 4.648 1.00 . A A . 13 PRO CB 1 1
14 2988 1 1 13 PRO CD C -8.336 3.757 2.541 1.00 . A A . 13 PRO CD 1 1
14 2989 1 1 13 PRO CG C -9.679 3.857 3.200 1.00 . A A . 13 PRO CG 1 1
14 2990 1 1 13 PRO HA H -7.654 2.857 5.515 1.00 . A A . 13 PRO HA 1 1
14 2991 1 1 13 PRO HB2 H -10.294 3.330 5.174 1.00 . A A . 13 PRO HB2 1 1
14 2992 1 1 13 PRO HB3 H -9.064 4.597 5.098 1.00 . A A . 13 PRO HB3 1 1
14 2993 1 1 13 PRO HD2 H -8.436 3.399 1.528 1.00 . A A . 13 PRO HD2 1 1
14 2994 1 1 13 PRO HD3 H -7.826 4.708 2.560 1.00 . A A . 13 PRO HD3 1 1
14 2995 1 1 13 PRO HG2 H -10.334 3.074 2.849 1.00 . A A . 13 PRO HG2 1 1
14 2996 1 1 13 PRO HG3 H -10.120 4.826 3.021 1.00 . A A . 13 PRO HG3 1 1
14 2997 1 1 13 PRO N N -7.638 2.771 3.387 1.00 . A A . 13 PRO N 1 1
14 2998 1 1 13 PRO O O -9.548 1.023 6.020 1.00 . A A . 13 PRO O 1 1
14 2999 1 1 14 ASP C C -8.306 -1.958 4.689 1.00 . A A . 14 ASP C 1 1
14 3000 1 1 14 ASP CA C -9.383 -0.996 4.208 1.00 . A A . 14 ASP CA 1 1
14 3001 1 1 14 ASP CB C -10.059 -1.508 2.919 1.00 . A A . 14 ASP CB 1 1
14 3002 1 1 14 ASP CG C -9.116 -1.718 1.747 1.00 . A A . 14 ASP CG 1 1
14 3003 1 1 14 ASP H H -8.359 0.545 3.200 1.00 . A A . 14 ASP H 1 1
14 3004 1 1 14 ASP HA H -10.128 -0.922 4.987 1.00 . A A . 14 ASP HA 1 1
14 3005 1 1 14 ASP HB2 H -10.535 -2.453 3.129 1.00 . A A . 14 ASP HB2 1 1
14 3006 1 1 14 ASP HB3 H -10.818 -0.798 2.623 1.00 . A A . 14 ASP HB3 1 1
14 3007 1 1 14 ASP N N -8.834 0.333 4.034 1.00 . A A . 14 ASP N 1 1
14 3008 1 1 14 ASP O O -8.540 -3.169 4.812 1.00 . A A . 14 ASP O 1 1
14 3009 1 1 14 ASP OD1 O -9.053 -2.855 1.215 1.00 . A A . 14 ASP OD1 1 1
14 3010 1 1 14 ASP OD2 O -8.465 -0.760 1.316 1.00 . A A . 14 ASP OD2 1 1
15 3011 1 1 1 GLY C C -6.330 -2.753 4.025 1.00 . A A . 1 GLY C 1 1
15 3012 1 1 1 GLY CA C -7.121 -1.946 5.020 1.00 . A A . 1 GLY CA 1 1
15 3013 1 1 1 GLY H1 H -7.536 -0.109 4.079 1.00 . A A . 1 GLY H1 1 1
15 3014 1 1 1 GLY HA2 H -6.441 -1.456 5.699 1.00 . A A . 1 GLY HA2 1 1
15 3015 1 1 1 GLY HA3 H -7.756 -2.614 5.583 1.00 . A A . 1 GLY HA3 1 1
15 3016 1 1 1 GLY N N -7.940 -0.955 4.381 1.00 . A A . 1 GLY N 1 1
15 3017 1 1 1 GLY O O -6.454 -3.980 3.969 1.00 . A A . 1 GLY O 1 1
15 3018 1 1 2 ARG C C -3.347 -2.080 2.203 1.00 . A A . 2 ARG C 1 1
15 3019 1 1 2 ARG CA C -4.692 -2.744 2.236 1.00 . A A . 2 ARG CA 1 1
15 3020 1 1 2 ARG CB C -5.266 -2.692 0.818 1.00 . A A . 2 ARG CB 1 1
15 3021 1 1 2 ARG CD C -6.976 -3.325 -0.859 1.00 . A A . 2 ARG CD 1 1
15 3022 1 1 2 ARG CG C -6.552 -3.445 0.592 1.00 . A A . 2 ARG CG 1 1
15 3023 1 1 2 ARG CZ C -6.783 -1.353 -2.395 1.00 . A A . 2 ARG CZ 1 1
15 3024 1 1 2 ARG H H -5.537 -1.097 3.263 1.00 . A A . 2 ARG H 1 1
15 3025 1 1 2 ARG HA H -4.582 -3.776 2.531 1.00 . A A . 2 ARG HA 1 1
15 3026 1 1 2 ARG HB2 H -5.445 -1.659 0.558 1.00 . A A . 2 ARG HB2 1 1
15 3027 1 1 2 ARG HB3 H -4.522 -3.083 0.141 1.00 . A A . 2 ARG HB3 1 1
15 3028 1 1 2 ARG HD2 H -6.199 -3.740 -1.483 1.00 . A A . 2 ARG HD2 1 1
15 3029 1 1 2 ARG HD3 H -7.886 -3.888 -1.000 1.00 . A A . 2 ARG HD3 1 1
15 3030 1 1 2 ARG HE H -7.777 -1.429 -0.595 1.00 . A A . 2 ARG HE 1 1
15 3031 1 1 2 ARG HG2 H -6.405 -4.486 0.839 1.00 . A A . 2 ARG HG2 1 1
15 3032 1 1 2 ARG HG3 H -7.323 -3.022 1.220 1.00 . A A . 2 ARG HG3 1 1
15 3033 1 1 2 ARG HH11 H -5.653 -2.949 -3.045 1.00 . A A . 2 ARG HH11 1 1
15 3034 1 1 2 ARG HH12 H -5.634 -1.599 -4.070 1.00 . A A . 2 ARG HH12 1 1
15 3035 1 1 2 ARG HH21 H -7.729 0.430 -2.100 1.00 . A A . 2 ARG HH21 1 1
15 3036 1 1 2 ARG HH22 H -6.815 0.337 -3.529 1.00 . A A . 2 ARG HH22 1 1
15 3037 1 1 2 ARG N N -5.551 -2.078 3.210 1.00 . A A . 2 ARG N 1 1
15 3038 1 1 2 ARG NE N -7.220 -1.927 -1.249 1.00 . A A . 2 ARG NE 1 1
15 3039 1 1 2 ARG NH1 N -5.973 -2.013 -3.223 1.00 . A A . 2 ARG NH1 1 1
15 3040 1 1 2 ARG NH2 N -7.135 -0.118 -2.694 1.00 . A A . 2 ARG NH2 1 1
15 3041 1 1 2 ARG O O -3.252 -0.927 1.828 1.00 . A A . 2 ARG O 1 1
15 3042 1 1 3 CYS C C -0.227 -3.025 1.484 1.00 . A A . 3 CYS C 1 1
15 3043 1 1 3 CYS CA C -0.995 -2.262 2.535 1.00 . A A . 3 CYS CA 1 1
15 3044 1 1 3 CYS CB C -0.312 -2.348 3.894 1.00 . A A . 3 CYS CB 1 1
15 3045 1 1 3 CYS H H -2.466 -3.692 2.929 1.00 . A A . 3 CYS H 1 1
15 3046 1 1 3 CYS HA H -1.054 -1.228 2.226 1.00 . A A . 3 CYS HA 1 1
15 3047 1 1 3 CYS HB2 H -0.321 -3.374 4.232 1.00 . A A . 3 CYS HB2 1 1
15 3048 1 1 3 CYS HB3 H 0.710 -2.015 3.791 1.00 . A A . 3 CYS HB3 1 1
15 3049 1 1 3 CYS N N -2.335 -2.778 2.597 1.00 . A A . 3 CYS N 1 1
15 3050 1 1 3 CYS O O -0.308 -4.262 1.414 1.00 . A A . 3 CYS O 1 1
15 3051 1 1 3 CYS SG S -1.103 -1.330 5.186 1.00 . A A . 3 CYS SG 1 1
15 3052 1 1 4 THR C C 2.645 -3.094 -0.066 1.00 . A A . 4 THR C 1 1
15 3053 1 1 4 THR CA C 1.184 -2.910 -0.430 1.00 . A A . 4 THR CA 1 1
15 3054 1 1 4 THR CB C 1.072 -2.026 -1.689 1.00 . A A . 4 THR CB 1 1
15 3055 1 1 4 THR CG2 C -0.351 -2.026 -2.219 1.00 . A A . 4 THR CG2 1 1
15 3056 1 1 4 THR H H 0.466 -1.336 0.706 1.00 . A A . 4 THR H 1 1
15 3057 1 1 4 THR HA H 0.744 -3.869 -0.658 1.00 . A A . 4 THR HA 1 1
15 3058 1 1 4 THR HB H 1.733 -2.419 -2.448 1.00 . A A . 4 THR HB 1 1
15 3059 1 1 4 THR HG1 H 1.968 -0.355 -2.136 1.00 . A A . 4 THR HG1 1 1
15 3060 1 1 4 THR HG21 H -0.637 -3.031 -2.489 1.00 . A A . 4 THR HG21 1 1
15 3061 1 1 4 THR HG22 H -0.412 -1.385 -3.086 1.00 . A A . 4 THR HG22 1 1
15 3062 1 1 4 THR HG23 H -1.017 -1.657 -1.453 1.00 . A A . 4 THR HG23 1 1
15 3063 1 1 4 THR N N 0.452 -2.318 0.641 1.00 . A A . 4 THR N 1 1
15 3064 1 1 4 THR O O 3.257 -2.221 0.548 1.00 . A A . 4 THR O 1 1
15 3065 1 1 4 THR OG1 O 1.462 -0.670 -1.377 1.00 . A A . 4 THR OG1 1 1
15 3066 1 1 5 LYS C C 5.255 -4.100 -1.543 1.00 . A A . 5 LYS C 1 1
15 3067 1 1 5 LYS CA C 4.602 -4.446 -0.231 1.00 . A A . 5 LYS CA 1 1
15 3068 1 1 5 LYS CB C 4.938 -5.876 0.179 1.00 . A A . 5 LYS CB 1 1
15 3069 1 1 5 LYS CD C 4.718 -7.727 1.834 1.00 . A A . 5 LYS CD 1 1
15 3070 1 1 5 LYS CE C 3.962 -8.259 3.035 1.00 . A A . 5 LYS CE 1 1
15 3071 1 1 5 LYS CG C 4.245 -6.344 1.442 1.00 . A A . 5 LYS CG 1 1
15 3072 1 1 5 LYS H H 2.653 -4.962 -0.782 1.00 . A A . 5 LYS H 1 1
15 3073 1 1 5 LYS HA H 4.946 -3.750 0.521 1.00 . A A . 5 LYS HA 1 1
15 3074 1 1 5 LYS HB2 H 4.667 -6.544 -0.626 1.00 . A A . 5 LYS HB2 1 1
15 3075 1 1 5 LYS HB3 H 6.004 -5.939 0.338 1.00 . A A . 5 LYS HB3 1 1
15 3076 1 1 5 LYS HD2 H 4.563 -8.396 1.001 1.00 . A A . 5 LYS HD2 1 1
15 3077 1 1 5 LYS HD3 H 5.770 -7.681 2.070 1.00 . A A . 5 LYS HD3 1 1
15 3078 1 1 5 LYS HE2 H 4.440 -9.165 3.377 1.00 . A A . 5 LYS HE2 1 1
15 3079 1 1 5 LYS HE3 H 4.006 -7.518 3.820 1.00 . A A . 5 LYS HE3 1 1
15 3080 1 1 5 LYS HG2 H 4.469 -5.653 2.242 1.00 . A A . 5 LYS HG2 1 1
15 3081 1 1 5 LYS HG3 H 3.179 -6.367 1.272 1.00 . A A . 5 LYS HG3 1 1
15 3082 1 1 5 LYS HZ1 H 2.053 -7.711 2.342 1.00 . A A . 5 LYS HZ1 1 1
15 3083 1 1 5 LYS HZ2 H 2.036 -8.818 3.588 1.00 . A A . 5 LYS HZ2 1 1
15 3084 1 1 5 LYS HZ3 H 2.449 -9.329 2.044 1.00 . A A . 5 LYS HZ3 1 1
15 3085 1 1 5 LYS N N 3.196 -4.239 -0.402 1.00 . A A . 5 LYS N 1 1
15 3086 1 1 5 LYS NZ N 2.542 -8.544 2.722 1.00 . A A . 5 LYS NZ 1 1
15 3087 1 1 5 LYS O O 5.389 -4.944 -2.440 1.00 . A A . 5 LYS O 1 1
15 3088 1 1 6 SER C C 6.800 -1.014 -2.486 1.00 . A A . 6 SER C 1 1
15 3089 1 1 6 SER CA C 6.096 -2.297 -2.875 1.00 . A A . 6 SER CA 1 1
15 3090 1 1 6 SER CB C 4.952 -2.031 -3.861 1.00 . A A . 6 SER CB 1 1
15 3091 1 1 6 SER H H 5.356 -2.228 -0.957 1.00 . A A . 6 SER H 1 1
15 3092 1 1 6 SER HA H 6.793 -2.996 -3.309 1.00 . A A . 6 SER HA 1 1
15 3093 1 1 6 SER HB2 H 5.316 -1.435 -4.685 1.00 . A A . 6 SER HB2 1 1
15 3094 1 1 6 SER HB3 H 4.576 -2.972 -4.235 1.00 . A A . 6 SER HB3 1 1
15 3095 1 1 6 SER HG H 3.259 -1.080 -3.917 1.00 . A A . 6 SER HG 1 1
15 3096 1 1 6 SER N N 5.538 -2.856 -1.688 1.00 . A A . 6 SER N 1 1
15 3097 1 1 6 SER O O 6.988 -0.764 -1.288 1.00 . A A . 6 SER O 1 1
15 3098 1 1 6 SER OG O 3.885 -1.328 -3.228 1.00 . A A . 6 SER OG 1 1
15 3099 1 1 7 ILE C C 7.066 2.157 -3.844 1.00 . A A . 7 ILE C 1 1
15 3100 1 1 7 ILE CA C 7.828 1.031 -3.134 1.00 . A A . 7 ILE CA 1 1
15 3101 1 1 7 ILE CB C 9.347 1.095 -3.464 1.00 . A A . 7 ILE CB 1 1
15 3102 1 1 7 ILE CD1 C 11.085 0.800 -5.318 1.00 . A A . 7 ILE CD1 1 1
15 3103 1 1 7 ILE CG1 C 9.633 0.688 -4.923 1.00 . A A . 7 ILE CG1 1 1
15 3104 1 1 7 ILE CG2 C 10.142 0.235 -2.486 1.00 . A A . 7 ILE CG2 1 1
15 3105 1 1 7 ILE H H 7.183 -0.511 -4.381 1.00 . A A . 7 ILE H 1 1
15 3106 1 1 7 ILE HA H 7.701 1.137 -2.068 1.00 . A A . 7 ILE HA 1 1
15 3107 1 1 7 ILE HB H 9.652 2.120 -3.320 1.00 . A A . 7 ILE HB 1 1
15 3108 1 1 7 ILE HD11 H 11.674 0.158 -4.683 1.00 . A A . 7 ILE HD11 1 1
15 3109 1 1 7 ILE HD12 H 11.409 1.823 -5.199 1.00 . A A . 7 ILE HD12 1 1
15 3110 1 1 7 ILE HD13 H 11.208 0.500 -6.348 1.00 . A A . 7 ILE HD13 1 1
15 3111 1 1 7 ILE HG12 H 9.333 -0.339 -5.066 1.00 . A A . 7 ILE HG12 1 1
15 3112 1 1 7 ILE HG13 H 9.054 1.317 -5.583 1.00 . A A . 7 ILE HG13 1 1
15 3113 1 1 7 ILE HG21 H 9.994 0.598 -1.480 1.00 . A A . 7 ILE HG21 1 1
15 3114 1 1 7 ILE HG22 H 11.191 0.279 -2.738 1.00 . A A . 7 ILE HG22 1 1
15 3115 1 1 7 ILE HG23 H 9.801 -0.788 -2.553 1.00 . A A . 7 ILE HG23 1 1
15 3116 1 1 7 ILE N N 7.241 -0.240 -3.440 1.00 . A A . 7 ILE N 1 1
15 3117 1 1 7 ILE O O 7.012 2.195 -5.080 1.00 . A A . 7 ILE O 1 1
15 3118 1 1 8 PRO C C 5.220 2.150 -1.106 1.00 . A A . 8 PRO C 1 1
15 3119 1 1 8 PRO CA C 6.370 3.034 -1.634 1.00 . A A . 8 PRO CA 1 1
15 3120 1 1 8 PRO CB C 6.093 4.501 -1.298 1.00 . A A . 8 PRO CB 1 1
15 3121 1 1 8 PRO CD C 5.680 4.210 -3.644 1.00 . A A . 8 PRO CD 1 1
15 3122 1 1 8 PRO CG C 5.261 4.991 -2.427 1.00 . A A . 8 PRO CG 1 1
15 3123 1 1 8 PRO HA H 7.304 2.732 -1.185 1.00 . A A . 8 PRO HA 1 1
15 3124 1 1 8 PRO HB2 H 5.567 4.564 -0.356 1.00 . A A . 8 PRO HB2 1 1
15 3125 1 1 8 PRO HB3 H 7.025 5.040 -1.234 1.00 . A A . 8 PRO HB3 1 1
15 3126 1 1 8 PRO HD2 H 4.818 3.877 -4.202 1.00 . A A . 8 PRO HD2 1 1
15 3127 1 1 8 PRO HD3 H 6.325 4.810 -4.267 1.00 . A A . 8 PRO HD3 1 1
15 3128 1 1 8 PRO HG2 H 4.217 4.816 -2.213 1.00 . A A . 8 PRO HG2 1 1
15 3129 1 1 8 PRO HG3 H 5.436 6.046 -2.579 1.00 . A A . 8 PRO HG3 1 1
15 3130 1 1 8 PRO N N 6.419 3.061 -3.100 1.00 . A A . 8 PRO N 1 1
15 3131 1 1 8 PRO O O 4.194 1.969 -1.794 1.00 . A A . 8 PRO O 1 1
15 3132 1 1 9 PRO C C 3.160 1.651 1.116 1.00 . A A . 9 PRO C 1 1
15 3133 1 1 9 PRO CA C 4.335 0.763 0.712 1.00 . A A . 9 PRO CA 1 1
15 3134 1 1 9 PRO CB C 5.016 0.150 1.944 1.00 . A A . 9 PRO CB 1 1
15 3135 1 1 9 PRO CD C 6.597 1.630 0.926 1.00 . A A . 9 PRO CD 1 1
15 3136 1 1 9 PRO CG C 6.163 1.051 2.240 1.00 . A A . 9 PRO CG 1 1
15 3137 1 1 9 PRO HA H 3.986 -0.010 0.043 1.00 . A A . 9 PRO HA 1 1
15 3138 1 1 9 PRO HB2 H 4.315 0.114 2.763 1.00 . A A . 9 PRO HB2 1 1
15 3139 1 1 9 PRO HB3 H 5.352 -0.850 1.710 1.00 . A A . 9 PRO HB3 1 1
15 3140 1 1 9 PRO HD2 H 6.923 2.651 1.053 1.00 . A A . 9 PRO HD2 1 1
15 3141 1 1 9 PRO HD3 H 7.385 1.032 0.495 1.00 . A A . 9 PRO HD3 1 1
15 3142 1 1 9 PRO HG2 H 5.844 1.839 2.906 1.00 . A A . 9 PRO HG2 1 1
15 3143 1 1 9 PRO HG3 H 6.969 0.487 2.687 1.00 . A A . 9 PRO HG3 1 1
15 3144 1 1 9 PRO N N 5.380 1.566 0.092 1.00 . A A . 9 PRO N 1 1
15 3145 1 1 9 PRO O O 3.272 2.505 2.019 1.00 . A A . 9 PRO O 1 1
15 3146 1 1 10 ARG C C -0.174 1.563 1.316 1.00 . A A . 10 ARG C 1 1
15 3147 1 1 10 ARG CA C 0.922 2.334 0.661 1.00 . A A . 10 ARG CA 1 1
15 3148 1 1 10 ARG CB C 0.435 2.974 -0.643 1.00 . A A . 10 ARG CB 1 1
15 3149 1 1 10 ARG CD C 0.918 4.555 -2.539 1.00 . A A . 10 ARG CD 1 1
15 3150 1 1 10 ARG CG C 1.417 3.971 -1.231 1.00 . A A . 10 ARG CG 1 1
15 3151 1 1 10 ARG CZ C 1.932 5.963 -4.345 1.00 . A A . 10 ARG CZ 1 1
15 3152 1 1 10 ARG H H 1.990 0.771 -0.229 1.00 . A A . 10 ARG H 1 1
15 3153 1 1 10 ARG HA H 1.234 3.122 1.329 1.00 . A A . 10 ARG HA 1 1
15 3154 1 1 10 ARG HB2 H 0.264 2.195 -1.372 1.00 . A A . 10 ARG HB2 1 1
15 3155 1 1 10 ARG HB3 H -0.497 3.487 -0.453 1.00 . A A . 10 ARG HB3 1 1
15 3156 1 1 10 ARG HD2 H 0.827 3.761 -3.265 1.00 . A A . 10 ARG HD2 1 1
15 3157 1 1 10 ARG HD3 H -0.049 5.007 -2.376 1.00 . A A . 10 ARG HD3 1 1
15 3158 1 1 10 ARG HE H 2.411 5.993 -2.370 1.00 . A A . 10 ARG HE 1 1
15 3159 1 1 10 ARG HG2 H 1.560 4.776 -0.526 1.00 . A A . 10 ARG HG2 1 1
15 3160 1 1 10 ARG HG3 H 2.359 3.472 -1.401 1.00 . A A . 10 ARG HG3 1 1
15 3161 1 1 10 ARG HH11 H 0.478 4.705 -5.056 1.00 . A A . 10 ARG HH11 1 1
15 3162 1 1 10 ARG HH12 H 1.205 5.682 -6.235 1.00 . A A . 10 ARG HH12 1 1
15 3163 1 1 10 ARG HH21 H 3.394 7.365 -4.028 1.00 . A A . 10 ARG HH21 1 1
15 3164 1 1 10 ARG HH22 H 2.908 7.209 -5.645 1.00 . A A . 10 ARG HH22 1 1
15 3165 1 1 10 ARG N N 2.064 1.496 0.434 1.00 . A A . 10 ARG N 1 1
15 3166 1 1 10 ARG NE N 1.840 5.580 -3.059 1.00 . A A . 10 ARG NE 1 1
15 3167 1 1 10 ARG NH1 N 1.154 5.414 -5.271 1.00 . A A . 10 ARG NH1 1 1
15 3168 1 1 10 ARG NH2 N 2.798 6.908 -4.693 1.00 . A A . 10 ARG NH2 1 1
15 3169 1 1 10 ARG O O -0.408 0.401 0.990 1.00 . A A . 10 ARG O 1 1
15 3170 1 1 11 CYS C C -3.165 2.325 2.625 1.00 . A A . 11 CYS C 1 1
15 3171 1 1 11 CYS CA C -1.903 1.592 2.945 1.00 . A A . 11 CYS CA 1 1
15 3172 1 1 11 CYS CB C -1.651 1.563 4.447 1.00 . A A . 11 CYS CB 1 1
15 3173 1 1 11 CYS H H -0.566 3.110 2.473 1.00 . A A . 11 CYS H 1 1
15 3174 1 1 11 CYS HA H -2.003 0.578 2.590 1.00 . A A . 11 CYS HA 1 1
15 3175 1 1 11 CYS HB2 H -1.437 2.565 4.788 1.00 . A A . 11 CYS HB2 1 1
15 3176 1 1 11 CYS HB3 H -2.537 1.198 4.945 1.00 . A A . 11 CYS HB3 1 1
15 3177 1 1 11 CYS N N -0.814 2.187 2.248 1.00 . A A . 11 CYS N 1 1
15 3178 1 1 11 CYS O O -3.284 3.513 2.876 1.00 . A A . 11 CYS O 1 1
15 3179 1 1 11 CYS SG S -0.255 0.498 4.932 1.00 . A A . 11 CYS SG 1 1
15 3180 1 1 12 PHE C C -6.282 2.089 2.839 1.00 . A A . 12 PHE C 1 1
15 3181 1 1 12 PHE CA C -5.337 2.181 1.659 1.00 . A A . 12 PHE CA 1 1
15 3182 1 1 12 PHE CB C -5.894 1.444 0.442 1.00 . A A . 12 PHE CB 1 1
15 3183 1 1 12 PHE CD1 C -5.275 2.612 -1.686 1.00 . A A . 12 PHE CD1 1 1
15 3184 1 1 12 PHE CD2 C -3.994 0.710 -1.037 1.00 . A A . 12 PHE CD2 1 1
15 3185 1 1 12 PHE CE1 C -4.493 2.755 -2.811 1.00 . A A . 12 PHE CE1 1 1
15 3186 1 1 12 PHE CE2 C -3.209 0.849 -2.160 1.00 . A A . 12 PHE CE2 1 1
15 3187 1 1 12 PHE CG C -5.037 1.591 -0.785 1.00 . A A . 12 PHE CG 1 1
15 3188 1 1 12 PHE CZ C -3.457 1.873 -3.050 1.00 . A A . 12 PHE CZ 1 1
15 3189 1 1 12 PHE H H -3.872 0.688 1.840 1.00 . A A . 12 PHE H 1 1
15 3190 1 1 12 PHE HA H -5.185 3.220 1.406 1.00 . A A . 12 PHE HA 1 1
15 3191 1 1 12 PHE HB2 H -5.976 0.392 0.672 1.00 . A A . 12 PHE HB2 1 1
15 3192 1 1 12 PHE HB3 H -6.876 1.833 0.213 1.00 . A A . 12 PHE HB3 1 1
15 3193 1 1 12 PHE HD1 H -6.083 3.307 -1.503 1.00 . A A . 12 PHE HD1 1 1
15 3194 1 1 12 PHE HD2 H -3.795 -0.094 -0.341 1.00 . A A . 12 PHE HD2 1 1
15 3195 1 1 12 PHE HE1 H -4.694 3.558 -3.505 1.00 . A A . 12 PHE HE1 1 1
15 3196 1 1 12 PHE HE2 H -2.400 0.157 -2.343 1.00 . A A . 12 PHE HE2 1 1
15 3197 1 1 12 PHE HZ H -2.844 1.982 -3.932 1.00 . A A . 12 PHE HZ 1 1
15 3198 1 1 12 PHE N N -4.072 1.633 2.030 1.00 . A A . 12 PHE N 1 1
15 3199 1 1 12 PHE O O -6.235 1.101 3.586 1.00 . A A . 12 PHE O 1 1
15 3200 1 1 13 PRO C C -9.014 2.016 4.386 1.00 . A A . 13 PRO C 1 1
15 3201 1 1 13 PRO CA C -8.090 3.224 4.167 1.00 . A A . 13 PRO CA 1 1
15 3202 1 1 13 PRO CB C -8.922 4.478 3.841 1.00 . A A . 13 PRO CB 1 1
15 3203 1 1 13 PRO CD C -7.312 4.256 2.103 1.00 . A A . 13 PRO CD 1 1
15 3204 1 1 13 PRO CG C -8.702 4.723 2.390 1.00 . A A . 13 PRO CG 1 1
15 3205 1 1 13 PRO HA H -7.541 3.399 5.080 1.00 . A A . 13 PRO HA 1 1
15 3206 1 1 13 PRO HB2 H -9.962 4.287 4.058 1.00 . A A . 13 PRO HB2 1 1
15 3207 1 1 13 PRO HB3 H -8.575 5.310 4.435 1.00 . A A . 13 PRO HB3 1 1
15 3208 1 1 13 PRO HD2 H -7.222 3.948 1.072 1.00 . A A . 13 PRO HD2 1 1
15 3209 1 1 13 PRO HD3 H -6.594 5.027 2.337 1.00 . A A . 13 PRO HD3 1 1
15 3210 1 1 13 PRO HG2 H -9.414 4.153 1.811 1.00 . A A . 13 PRO HG2 1 1
15 3211 1 1 13 PRO HG3 H -8.797 5.777 2.171 1.00 . A A . 13 PRO HG3 1 1
15 3212 1 1 13 PRO N N -7.161 3.105 3.014 1.00 . A A . 13 PRO N 1 1
15 3213 1 1 13 PRO O O -9.588 1.856 5.475 1.00 . A A . 13 PRO O 1 1
15 3214 1 1 14 ASP C C -9.227 -1.161 4.186 1.00 . A A . 14 ASP C 1 1
15 3215 1 1 14 ASP CA C -10.001 -0.020 3.523 1.00 . A A . 14 ASP CA 1 1
15 3216 1 1 14 ASP CB C -10.571 -0.486 2.170 1.00 . A A . 14 ASP CB 1 1
15 3217 1 1 14 ASP CG C -9.586 -1.245 1.305 1.00 . A A . 14 ASP CG 1 1
15 3218 1 1 14 ASP H H -8.667 1.325 2.547 1.00 . A A . 14 ASP H 1 1
15 3219 1 1 14 ASP HA H -10.816 0.254 4.176 1.00 . A A . 14 ASP HA 1 1
15 3220 1 1 14 ASP HB2 H -11.417 -1.132 2.348 1.00 . A A . 14 ASP HB2 1 1
15 3221 1 1 14 ASP HB3 H -10.909 0.381 1.622 1.00 . A A . 14 ASP HB3 1 1
15 3222 1 1 14 ASP N N -9.147 1.159 3.386 1.00 . A A . 14 ASP N 1 1
15 3223 1 1 14 ASP O O -9.796 -2.205 4.522 1.00 . A A . 14 ASP O 1 1
15 3224 1 1 14 ASP OD1 O -8.669 -0.623 0.730 1.00 . A A . 14 ASP OD1 1 1
15 3225 1 1 14 ASP OD2 O -9.745 -2.476 1.152 1.00 . A A . 14 ASP OD2 1 1
16 3226 1 1 1 GLY C C -6.229 -2.986 4.113 1.00 . A A . 1 GLY C 1 1
16 3227 1 1 1 GLY CA C -7.329 -2.258 4.821 1.00 . A A . 1 GLY CA 1 1
16 3228 1 1 1 GLY H1 H -7.706 -0.362 3.993 1.00 . A A . 1 GLY H1 1 1
16 3229 1 1 1 GLY HA2 H -6.911 -1.747 5.674 1.00 . A A . 1 GLY HA2 1 1
16 3230 1 1 1 GLY HA3 H -8.055 -2.978 5.164 1.00 . A A . 1 GLY HA3 1 1
16 3231 1 1 1 GLY N N -7.997 -1.300 3.990 1.00 . A A . 1 GLY N 1 1
16 3232 1 1 1 GLY O O -6.132 -4.216 4.204 1.00 . A A . 1 GLY O 1 1
16 3233 1 1 2 ARG C C -3.112 -1.939 2.703 1.00 . A A . 2 ARG C 1 1
16 3234 1 1 2 ARG CA C -4.295 -2.869 2.719 1.00 . A A . 2 ARG CA 1 1
16 3235 1 1 2 ARG CB C -4.667 -3.212 1.277 1.00 . A A . 2 ARG CB 1 1
16 3236 1 1 2 ARG CD C -5.138 -2.353 -1.020 1.00 . A A . 2 ARG CD 1 1
16 3237 1 1 2 ARG CG C -5.008 -2.005 0.435 1.00 . A A . 2 ARG CG 1 1
16 3238 1 1 2 ARG CZ C -4.944 -0.937 -3.029 1.00 . A A . 2 ARG CZ 1 1
16 3239 1 1 2 ARG H H -5.488 -1.287 3.392 1.00 . A A . 2 ARG H 1 1
16 3240 1 1 2 ARG HA H -4.032 -3.780 3.234 1.00 . A A . 2 ARG HA 1 1
16 3241 1 1 2 ARG HB2 H -3.831 -3.717 0.816 1.00 . A A . 2 ARG HB2 1 1
16 3242 1 1 2 ARG HB3 H -5.521 -3.873 1.289 1.00 . A A . 2 ARG HB3 1 1
16 3243 1 1 2 ARG HD2 H -4.199 -2.766 -1.355 1.00 . A A . 2 ARG HD2 1 1
16 3244 1 1 2 ARG HD3 H -5.922 -3.081 -1.153 1.00 . A A . 2 ARG HD3 1 1
16 3245 1 1 2 ARG HE H -6.062 -0.554 -1.369 1.00 . A A . 2 ARG HE 1 1
16 3246 1 1 2 ARG HG2 H -5.946 -1.591 0.777 1.00 . A A . 2 ARG HG2 1 1
16 3247 1 1 2 ARG HG3 H -4.226 -1.270 0.554 1.00 . A A . 2 ARG HG3 1 1
16 3248 1 1 2 ARG HH11 H -3.953 -2.727 -3.208 1.00 . A A . 2 ARG HH11 1 1
16 3249 1 1 2 ARG HH12 H -3.770 -1.666 -4.531 1.00 . A A . 2 ARG HH12 1 1
16 3250 1 1 2 ARG HH21 H -5.828 0.885 -3.227 1.00 . A A . 2 ARG HH21 1 1
16 3251 1 1 2 ARG HH22 H -4.875 0.382 -4.572 1.00 . A A . 2 ARG HH22 1 1
16 3252 1 1 2 ARG N N -5.395 -2.262 3.421 1.00 . A A . 2 ARG N 1 1
16 3253 1 1 2 ARG NE N -5.444 -1.178 -1.817 1.00 . A A . 2 ARG NE 1 1
16 3254 1 1 2 ARG NH1 N -4.173 -1.843 -3.629 1.00 . A A . 2 ARG NH1 1 1
16 3255 1 1 2 ARG NH2 N -5.234 0.195 -3.652 1.00 . A A . 2 ARG NH2 1 1
16 3256 1 1 2 ARG O O -3.271 -0.719 2.654 1.00 . A A . 2 ARG O 1 1
16 3257 1 1 3 CYS C C 0.074 -2.401 1.545 1.00 . A A . 3 CYS C 1 1
16 3258 1 1 3 CYS CA C -0.743 -1.760 2.647 1.00 . A A . 3 CYS CA 1 1
16 3259 1 1 3 CYS CB C 0.010 -1.768 3.983 1.00 . A A . 3 CYS CB 1 1
16 3260 1 1 3 CYS H H -1.888 -3.473 2.869 1.00 . A A . 3 CYS H 1 1
16 3261 1 1 3 CYS HA H -0.982 -0.746 2.362 1.00 . A A . 3 CYS HA 1 1
16 3262 1 1 3 CYS HB2 H 0.323 -2.777 4.207 1.00 . A A . 3 CYS HB2 1 1
16 3263 1 1 3 CYS HB3 H 0.881 -1.136 3.898 1.00 . A A . 3 CYS HB3 1 1
16 3264 1 1 3 CYS N N -1.955 -2.500 2.751 1.00 . A A . 3 CYS N 1 1
16 3265 1 1 3 CYS O O 0.160 -3.640 1.474 1.00 . A A . 3 CYS O 1 1
16 3266 1 1 3 CYS SG S -0.981 -1.164 5.407 1.00 . A A . 3 CYS SG 1 1
16 3267 1 1 4 THR C C 2.708 -2.663 -0.007 1.00 . A A . 4 THR C 1 1
16 3268 1 1 4 THR CA C 1.363 -2.106 -0.449 1.00 . A A . 4 THR CA 1 1
16 3269 1 1 4 THR CB C 1.536 -1.029 -1.541 1.00 . A A . 4 THR CB 1 1
16 3270 1 1 4 THR CG2 C 0.237 -0.829 -2.304 1.00 . A A . 4 THR CG2 1 1
16 3271 1 1 4 THR H H 0.496 -0.625 0.734 1.00 . A A . 4 THR H 1 1
16 3272 1 1 4 THR HA H 0.788 -2.917 -0.870 1.00 . A A . 4 THR HA 1 1
16 3273 1 1 4 THR HB H 2.305 -1.348 -2.227 1.00 . A A . 4 THR HB 1 1
16 3274 1 1 4 THR HG1 H 2.632 0.593 -1.478 1.00 . A A . 4 THR HG1 1 1
16 3275 1 1 4 THR HG21 H 0.367 -0.061 -3.051 1.00 . A A . 4 THR HG21 1 1
16 3276 1 1 4 THR HG22 H -0.542 -0.542 -1.613 1.00 . A A . 4 THR HG22 1 1
16 3277 1 1 4 THR HG23 H -0.042 -1.755 -2.783 1.00 . A A . 4 THR HG23 1 1
16 3278 1 1 4 THR N N 0.603 -1.600 0.660 1.00 . A A . 4 THR N 1 1
16 3279 1 1 4 THR O O 3.415 -2.059 0.816 1.00 . A A . 4 THR O 1 1
16 3280 1 1 4 THR OG1 O 1.926 0.210 -0.935 1.00 . A A . 4 THR OG1 1 1
16 3281 1 1 5 LYS C C 5.327 -3.944 -1.183 1.00 . A A . 5 LYS C 1 1
16 3282 1 1 5 LYS CA C 4.282 -4.479 -0.214 1.00 . A A . 5 LYS CA 1 1
16 3283 1 1 5 LYS CB C 4.142 -6.003 -0.323 1.00 . A A . 5 LYS CB 1 1
16 3284 1 1 5 LYS CD C 5.242 -8.303 -0.045 1.00 . A A . 5 LYS CD 1 1
16 3285 1 1 5 LYS CE C 4.867 -8.938 -1.401 1.00 . A A . 5 LYS CE 1 1
16 3286 1 1 5 LYS CG C 5.431 -6.776 -0.068 1.00 . A A . 5 LYS CG 1 1
16 3287 1 1 5 LYS H H 2.362 -4.295 -1.068 1.00 . A A . 5 LYS H 1 1
16 3288 1 1 5 LYS HA H 4.570 -4.214 0.792 1.00 . A A . 5 LYS HA 1 1
16 3289 1 1 5 LYS HB2 H 3.402 -6.336 0.389 1.00 . A A . 5 LYS HB2 1 1
16 3290 1 1 5 LYS HB3 H 3.798 -6.236 -1.319 1.00 . A A . 5 LYS HB3 1 1
16 3291 1 1 5 LYS HD2 H 6.164 -8.752 0.291 1.00 . A A . 5 LYS HD2 1 1
16 3292 1 1 5 LYS HD3 H 4.468 -8.529 0.672 1.00 . A A . 5 LYS HD3 1 1
16 3293 1 1 5 LYS HE2 H 5.563 -8.583 -2.146 1.00 . A A . 5 LYS HE2 1 1
16 3294 1 1 5 LYS HE3 H 4.974 -10.008 -1.313 1.00 . A A . 5 LYS HE3 1 1
16 3295 1 1 5 LYS HG2 H 6.138 -6.533 -0.847 1.00 . A A . 5 LYS HG2 1 1
16 3296 1 1 5 LYS HG3 H 5.836 -6.459 0.883 1.00 . A A . 5 LYS HG3 1 1
16 3297 1 1 5 LYS HZ1 H 2.783 -8.778 -1.117 1.00 . A A . 5 LYS HZ1 1 1
16 3298 1 1 5 LYS HZ2 H 3.229 -9.260 -2.638 1.00 . A A . 5 LYS HZ2 1 1
16 3299 1 1 5 LYS HZ3 H 3.401 -7.654 -2.226 1.00 . A A . 5 LYS HZ3 1 1
16 3300 1 1 5 LYS N N 3.019 -3.843 -0.495 1.00 . A A . 5 LYS N 1 1
16 3301 1 1 5 LYS NZ N 3.492 -8.623 -1.861 1.00 . A A . 5 LYS NZ 1 1
16 3302 1 1 5 LYS O O 6.518 -3.872 -0.872 1.00 . A A . 5 LYS O 1 1
16 3303 1 1 6 SER C C 5.870 -1.476 -2.995 1.00 . A A . 6 SER C 1 1
16 3304 1 1 6 SER CA C 5.715 -2.958 -3.314 1.00 . A A . 6 SER CA 1 1
16 3305 1 1 6 SER CB C 5.117 -3.188 -4.700 1.00 . A A . 6 SER CB 1 1
16 3306 1 1 6 SER H H 3.921 -3.635 -2.553 1.00 . A A . 6 SER H 1 1
16 3307 1 1 6 SER HA H 6.681 -3.437 -3.258 1.00 . A A . 6 SER HA 1 1
16 3308 1 1 6 SER HB2 H 5.608 -2.541 -5.411 1.00 . A A . 6 SER HB2 1 1
16 3309 1 1 6 SER HB3 H 5.259 -4.219 -4.989 1.00 . A A . 6 SER HB3 1 1
16 3310 1 1 6 SER HG H 3.441 -2.778 -5.621 1.00 . A A . 6 SER HG 1 1
16 3311 1 1 6 SER N N 4.872 -3.552 -2.336 1.00 . A A . 6 SER N 1 1
16 3312 1 1 6 SER O O 4.970 -0.866 -2.391 1.00 . A A . 6 SER O 1 1
16 3313 1 1 6 SER OG O 3.722 -2.897 -4.704 1.00 . A A . 6 SER OG 1 1
16 3314 1 1 7 ILE C C 6.468 1.373 -4.023 1.00 . A A . 7 ILE C 1 1
16 3315 1 1 7 ILE CA C 7.252 0.483 -3.060 1.00 . A A . 7 ILE CA 1 1
16 3316 1 1 7 ILE CB C 8.763 0.853 -3.091 1.00 . A A . 7 ILE CB 1 1
16 3317 1 1 7 ILE CD1 C 10.807 1.019 -4.618 1.00 . A A . 7 ILE CD1 1 1
16 3318 1 1 7 ILE CG1 C 9.371 0.580 -4.478 1.00 . A A . 7 ILE CG1 1 1
16 3319 1 1 7 ILE CG2 C 9.520 0.087 -2.005 1.00 . A A . 7 ILE CG2 1 1
16 3320 1 1 7 ILE H H 7.680 -1.437 -3.821 1.00 . A A . 7 ILE H 1 1
16 3321 1 1 7 ILE HA H 6.872 0.658 -2.065 1.00 . A A . 7 ILE HA 1 1
16 3322 1 1 7 ILE HB H 8.849 1.906 -2.869 1.00 . A A . 7 ILE HB 1 1
16 3323 1 1 7 ILE HD11 H 11.155 0.785 -5.612 1.00 . A A . 7 ILE HD11 1 1
16 3324 1 1 7 ILE HD12 H 11.410 0.500 -3.889 1.00 . A A . 7 ILE HD12 1 1
16 3325 1 1 7 ILE HD13 H 10.876 2.084 -4.453 1.00 . A A . 7 ILE HD13 1 1
16 3326 1 1 7 ILE HG12 H 9.337 -0.480 -4.676 1.00 . A A . 7 ILE HG12 1 1
16 3327 1 1 7 ILE HG13 H 8.787 1.098 -5.226 1.00 . A A . 7 ILE HG13 1 1
16 3328 1 1 7 ILE HG21 H 10.567 0.349 -2.043 1.00 . A A . 7 ILE HG21 1 1
16 3329 1 1 7 ILE HG22 H 9.410 -0.975 -2.170 1.00 . A A . 7 ILE HG22 1 1
16 3330 1 1 7 ILE HG23 H 9.121 0.341 -1.033 1.00 . A A . 7 ILE HG23 1 1
16 3331 1 1 7 ILE N N 7.005 -0.908 -3.345 1.00 . A A . 7 ILE N 1 1
16 3332 1 1 7 ILE O O 6.344 1.051 -5.213 1.00 . A A . 7 ILE O 1 1
16 3333 1 1 8 PRO C C 5.004 2.202 -1.234 1.00 . A A . 8 PRO C 1 1
16 3334 1 1 8 PRO CA C 6.027 2.911 -2.143 1.00 . A A . 8 PRO CA 1 1
16 3335 1 1 8 PRO CB C 5.711 4.416 -2.201 1.00 . A A . 8 PRO CB 1 1
16 3336 1 1 8 PRO CD C 5.129 3.427 -4.308 1.00 . A A . 8 PRO CD 1 1
16 3337 1 1 8 PRO CG C 5.429 4.728 -3.638 1.00 . A A . 8 PRO CG 1 1
16 3338 1 1 8 PRO HA H 7.031 2.769 -1.773 1.00 . A A . 8 PRO HA 1 1
16 3339 1 1 8 PRO HB2 H 4.858 4.634 -1.575 1.00 . A A . 8 PRO HB2 1 1
16 3340 1 1 8 PRO HB3 H 6.571 4.964 -1.850 1.00 . A A . 8 PRO HB3 1 1
16 3341 1 1 8 PRO HD2 H 4.076 3.194 -4.237 1.00 . A A . 8 PRO HD2 1 1
16 3342 1 1 8 PRO HD3 H 5.449 3.444 -5.339 1.00 . A A . 8 PRO HD3 1 1
16 3343 1 1 8 PRO HG2 H 4.578 5.389 -3.710 1.00 . A A . 8 PRO HG2 1 1
16 3344 1 1 8 PRO HG3 H 6.297 5.189 -4.087 1.00 . A A . 8 PRO HG3 1 1
16 3345 1 1 8 PRO N N 5.918 2.487 -3.538 1.00 . A A . 8 PRO N 1 1
16 3346 1 1 8 PRO O O 3.829 2.084 -1.600 1.00 . A A . 8 PRO O 1 1
16 3347 1 1 9 PRO C C 3.564 2.047 1.511 1.00 . A A . 9 PRO C 1 1
16 3348 1 1 9 PRO CA C 4.538 1.044 0.896 1.00 . A A . 9 PRO CA 1 1
16 3349 1 1 9 PRO CB C 5.483 0.477 1.974 1.00 . A A . 9 PRO CB 1 1
16 3350 1 1 9 PRO CD C 6.808 1.756 0.467 1.00 . A A . 9 PRO CD 1 1
16 3351 1 1 9 PRO CG C 6.850 0.586 1.396 1.00 . A A . 9 PRO CG 1 1
16 3352 1 1 9 PRO HA H 3.984 0.247 0.422 1.00 . A A . 9 PRO HA 1 1
16 3353 1 1 9 PRO HB2 H 5.390 1.058 2.879 1.00 . A A . 9 PRO HB2 1 1
16 3354 1 1 9 PRO HB3 H 5.226 -0.553 2.176 1.00 . A A . 9 PRO HB3 1 1
16 3355 1 1 9 PRO HD2 H 6.990 2.672 1.012 1.00 . A A . 9 PRO HD2 1 1
16 3356 1 1 9 PRO HD3 H 7.534 1.621 -0.317 1.00 . A A . 9 PRO HD3 1 1
16 3357 1 1 9 PRO HG2 H 7.570 0.757 2.182 1.00 . A A . 9 PRO HG2 1 1
16 3358 1 1 9 PRO HG3 H 7.094 -0.315 0.853 1.00 . A A . 9 PRO HG3 1 1
16 3359 1 1 9 PRO N N 5.434 1.709 -0.049 1.00 . A A . 9 PRO N 1 1
16 3360 1 1 9 PRO O O 3.959 2.918 2.296 1.00 . A A . 9 PRO O 1 1
16 3361 1 1 10 ARG C C 0.103 2.071 2.053 1.00 . A A . 10 ARG C 1 1
16 3362 1 1 10 ARG CA C 1.296 2.862 1.556 1.00 . A A . 10 ARG CA 1 1
16 3363 1 1 10 ARG CB C 0.853 3.777 0.409 1.00 . A A . 10 ARG CB 1 1
16 3364 1 1 10 ARG CD C 1.430 5.538 -1.284 1.00 . A A . 10 ARG CD 1 1
16 3365 1 1 10 ARG CG C 1.947 4.681 -0.143 1.00 . A A . 10 ARG CG 1 1
16 3366 1 1 10 ARG CZ C -0.482 7.102 -1.680 1.00 . A A . 10 ARG CZ 1 1
16 3367 1 1 10 ARG H H 2.087 1.266 0.453 1.00 . A A . 10 ARG H 1 1
16 3368 1 1 10 ARG HA H 1.695 3.472 2.351 1.00 . A A . 10 ARG HA 1 1
16 3369 1 1 10 ARG HB2 H 0.498 3.155 -0.400 1.00 . A A . 10 ARG HB2 1 1
16 3370 1 1 10 ARG HB3 H 0.037 4.395 0.750 1.00 . A A . 10 ARG HB3 1 1
16 3371 1 1 10 ARG HD2 H 2.238 6.149 -1.658 1.00 . A A . 10 ARG HD2 1 1
16 3372 1 1 10 ARG HD3 H 1.075 4.891 -2.072 1.00 . A A . 10 ARG HD3 1 1
16 3373 1 1 10 ARG HE H 0.213 6.467 0.120 1.00 . A A . 10 ARG HE 1 1
16 3374 1 1 10 ARG HG2 H 2.301 5.325 0.648 1.00 . A A . 10 ARG HG2 1 1
16 3375 1 1 10 ARG HG3 H 2.761 4.068 -0.500 1.00 . A A . 10 ARG HG3 1 1
16 3376 1 1 10 ARG HH11 H 0.401 6.480 -3.432 1.00 . A A . 10 ARG HH11 1 1
16 3377 1 1 10 ARG HH12 H -0.902 7.535 -3.642 1.00 . A A . 10 ARG HH12 1 1
16 3378 1 1 10 ARG HH21 H -1.627 7.965 -0.198 1.00 . A A . 10 ARG HH21 1 1
16 3379 1 1 10 ARG HH22 H -2.065 8.383 -1.780 1.00 . A A . 10 ARG HH22 1 1
16 3380 1 1 10 ARG N N 2.327 1.966 1.104 1.00 . A A . 10 ARG N 1 1
16 3381 1 1 10 ARG NE N 0.327 6.414 -0.856 1.00 . A A . 10 ARG NE 1 1
16 3382 1 1 10 ARG NH1 N -0.317 7.033 -2.999 1.00 . A A . 10 ARG NH1 1 1
16 3383 1 1 10 ARG NH2 N -1.451 7.863 -1.181 1.00 . A A . 10 ARG NH2 1 1
16 3384 1 1 10 ARG O O -0.241 1.032 1.479 1.00 . A A . 10 ARG O 1 1
16 3385 1 1 11 CYS C C -2.941 2.652 3.200 1.00 . A A . 11 CYS C 1 1
16 3386 1 1 11 CYS CA C -1.686 1.913 3.653 1.00 . A A . 11 CYS CA 1 1
16 3387 1 1 11 CYS CB C -1.604 1.813 5.177 1.00 . A A . 11 CYS CB 1 1
16 3388 1 1 11 CYS H H -0.147 3.338 3.557 1.00 . A A . 11 CYS H 1 1
16 3389 1 1 11 CYS HA H -1.730 0.917 3.241 1.00 . A A . 11 CYS HA 1 1
16 3390 1 1 11 CYS HB2 H -1.415 2.798 5.579 1.00 . A A . 11 CYS HB2 1 1
16 3391 1 1 11 CYS HB3 H -2.541 1.446 5.566 1.00 . A A . 11 CYS HB3 1 1
16 3392 1 1 11 CYS N N -0.504 2.539 3.111 1.00 . A A . 11 CYS N 1 1
16 3393 1 1 11 CYS O O -3.111 3.856 3.457 1.00 . A A . 11 CYS O 1 1
16 3394 1 1 11 CYS SG S -0.274 0.710 5.780 1.00 . A A . 11 CYS SG 1 1
16 3395 1 1 12 PHE C C -6.193 2.196 2.878 1.00 . A A . 12 PHE C 1 1
16 3396 1 1 12 PHE CA C -5.009 2.465 1.932 1.00 . A A . 12 PHE CA 1 1
16 3397 1 1 12 PHE CB C -5.225 1.834 0.546 1.00 . A A . 12 PHE CB 1 1
16 3398 1 1 12 PHE CD1 C -4.459 3.340 -1.313 1.00 . A A . 12 PHE CD1 1 1
16 3399 1 1 12 PHE CD2 C -2.998 1.590 -0.615 1.00 . A A . 12 PHE CD2 1 1
16 3400 1 1 12 PHE CE1 C -3.533 3.744 -2.253 1.00 . A A . 12 PHE CE1 1 1
16 3401 1 1 12 PHE CE2 C -2.069 1.992 -1.554 1.00 . A A . 12 PHE CE2 1 1
16 3402 1 1 12 PHE CG C -4.206 2.260 -0.482 1.00 . A A . 12 PHE CG 1 1
16 3403 1 1 12 PHE CZ C -2.336 3.069 -2.374 1.00 . A A . 12 PHE CZ 1 1
16 3404 1 1 12 PHE H H -3.596 0.979 2.399 1.00 . A A . 12 PHE H 1 1
16 3405 1 1 12 PHE HA H -4.886 3.532 1.820 1.00 . A A . 12 PHE HA 1 1
16 3406 1 1 12 PHE HB2 H -5.167 0.759 0.639 1.00 . A A . 12 PHE HB2 1 1
16 3407 1 1 12 PHE HB3 H -6.205 2.097 0.178 1.00 . A A . 12 PHE HB3 1 1
16 3408 1 1 12 PHE HD1 H -5.395 3.872 -1.222 1.00 . A A . 12 PHE HD1 1 1
16 3409 1 1 12 PHE HD2 H -2.781 0.748 0.025 1.00 . A A . 12 PHE HD2 1 1
16 3410 1 1 12 PHE HE1 H -3.744 4.588 -2.895 1.00 . A A . 12 PHE HE1 1 1
16 3411 1 1 12 PHE HE2 H -1.131 1.463 -1.647 1.00 . A A . 12 PHE HE2 1 1
16 3412 1 1 12 PHE HZ H -1.611 3.384 -3.110 1.00 . A A . 12 PHE HZ 1 1
16 3413 1 1 12 PHE N N -3.788 1.939 2.508 1.00 . A A . 12 PHE N 1 1
16 3414 1 1 12 PHE O O -6.108 1.291 3.720 1.00 . A A . 12 PHE O 1 1
16 3415 1 1 13 PRO C C -9.335 1.612 3.517 1.00 . A A . 13 PRO C 1 1
16 3416 1 1 13 PRO CA C -8.463 2.854 3.687 1.00 . A A . 13 PRO CA 1 1
16 3417 1 1 13 PRO CB C -9.271 4.108 3.367 1.00 . A A . 13 PRO CB 1 1
16 3418 1 1 13 PRO CD C -7.614 3.916 1.660 1.00 . A A . 13 PRO CD 1 1
16 3419 1 1 13 PRO CG C -9.034 4.332 1.919 1.00 . A A . 13 PRO CG 1 1
16 3420 1 1 13 PRO HA H -8.124 2.907 4.709 1.00 . A A . 13 PRO HA 1 1
16 3421 1 1 13 PRO HB2 H -10.315 3.925 3.577 1.00 . A A . 13 PRO HB2 1 1
16 3422 1 1 13 PRO HB3 H -8.919 4.940 3.958 1.00 . A A . 13 PRO HB3 1 1
16 3423 1 1 13 PRO HD2 H -7.546 3.455 0.688 1.00 . A A . 13 PRO HD2 1 1
16 3424 1 1 13 PRO HD3 H -6.955 4.768 1.719 1.00 . A A . 13 PRO HD3 1 1
16 3425 1 1 13 PRO HG2 H -9.714 3.728 1.338 1.00 . A A . 13 PRO HG2 1 1
16 3426 1 1 13 PRO HG3 H -9.165 5.377 1.682 1.00 . A A . 13 PRO HG3 1 1
16 3427 1 1 13 PRO N N -7.330 2.938 2.742 1.00 . A A . 13 PRO N 1 1
16 3428 1 1 13 PRO O O -10.391 1.486 4.143 1.00 . A A . 13 PRO O 1 1
16 3429 1 1 14 ASP C C -9.012 -1.652 3.225 1.00 . A A . 14 ASP C 1 1
16 3430 1 1 14 ASP CA C -9.677 -0.520 2.470 1.00 . A A . 14 ASP CA 1 1
16 3431 1 1 14 ASP CB C -9.850 -0.860 0.985 1.00 . A A . 14 ASP CB 1 1
16 3432 1 1 14 ASP CG C -8.566 -1.179 0.278 1.00 . A A . 14 ASP CG 1 1
16 3433 1 1 14 ASP H H -8.121 0.862 2.127 1.00 . A A . 14 ASP H 1 1
16 3434 1 1 14 ASP HA H -10.649 -0.363 2.914 1.00 . A A . 14 ASP HA 1 1
16 3435 1 1 14 ASP HB2 H -10.504 -1.715 0.896 1.00 . A A . 14 ASP HB2 1 1
16 3436 1 1 14 ASP HB3 H -10.314 -0.020 0.489 1.00 . A A . 14 ASP HB3 1 1
16 3437 1 1 14 ASP N N -8.931 0.712 2.663 1.00 . A A . 14 ASP N 1 1
16 3438 1 1 14 ASP O O -9.427 -2.808 3.147 1.00 . A A . 14 ASP O 1 1
16 3439 1 1 14 ASP OD1 O -7.655 -0.322 0.266 1.00 . A A . 14 ASP OD1 1 1
16 3440 1 1 14 ASP OD2 O -8.471 -2.267 -0.339 1.00 . A A . 14 ASP OD2 1 1
17 3441 1 1 1 GLY C C -6.088 -2.826 4.267 1.00 . A A . 1 GLY C 1 1
17 3442 1 1 1 GLY CA C -7.041 -1.965 5.030 1.00 . A A . 1 GLY CA 1 1
17 3443 1 1 1 GLY H1 H -7.385 -0.294 3.801 1.00 . A A . 1 GLY H1 1 1
17 3444 1 1 1 GLY HA2 H -6.505 -1.353 5.739 1.00 . A A . 1 GLY HA2 1 1
17 3445 1 1 1 GLY HA3 H -7.736 -2.602 5.558 1.00 . A A . 1 GLY HA3 1 1
17 3446 1 1 1 GLY N N -7.778 -1.133 4.124 1.00 . A A . 1 GLY N 1 1
17 3447 1 1 1 GLY O O -6.228 -4.057 4.241 1.00 . A A . 1 GLY O 1 1
17 3448 1 1 2 ARG C C -2.965 -2.039 2.600 1.00 . A A . 2 ARG C 1 1
17 3449 1 1 2 ARG CA C -4.203 -2.892 2.778 1.00 . A A . 2 ARG CA 1 1
17 3450 1 1 2 ARG CB C -4.850 -3.147 1.414 1.00 . A A . 2 ARG CB 1 1
17 3451 1 1 2 ARG CD C -4.824 -4.263 -0.827 1.00 . A A . 2 ARG CD 1 1
17 3452 1 1 2 ARG CG C -4.082 -4.071 0.490 1.00 . A A . 2 ARG CG 1 1
17 3453 1 1 2 ARG CZ C -6.767 -5.843 -1.079 1.00 . A A . 2 ARG CZ 1 1
17 3454 1 1 2 ARG H H -5.037 -1.227 3.718 1.00 . A A . 2 ARG H 1 1
17 3455 1 1 2 ARG HA H -3.952 -3.838 3.231 1.00 . A A . 2 ARG HA 1 1
17 3456 1 1 2 ARG HB2 H -5.827 -3.576 1.572 1.00 . A A . 2 ARG HB2 1 1
17 3457 1 1 2 ARG HB3 H -4.973 -2.197 0.915 1.00 . A A . 2 ARG HB3 1 1
17 3458 1 1 2 ARG HD2 H -4.824 -3.325 -1.363 1.00 . A A . 2 ARG HD2 1 1
17 3459 1 1 2 ARG HD3 H -4.308 -5.009 -1.412 1.00 . A A . 2 ARG HD3 1 1
17 3460 1 1 2 ARG HE H -6.774 -4.048 -0.109 1.00 . A A . 2 ARG HE 1 1
17 3461 1 1 2 ARG HG2 H -3.109 -3.647 0.292 1.00 . A A . 2 ARG HG2 1 1
17 3462 1 1 2 ARG HG3 H -3.969 -5.033 0.970 1.00 . A A . 2 ARG HG3 1 1
17 3463 1 1 2 ARG HH11 H -5.067 -6.566 -1.978 1.00 . A A . 2 ARG HH11 1 1
17 3464 1 1 2 ARG HH12 H -6.432 -7.575 -2.108 1.00 . A A . 2 ARG HH12 1 1
17 3465 1 1 2 ARG HH21 H -8.639 -5.483 -0.344 1.00 . A A . 2 ARG HH21 1 1
17 3466 1 1 2 ARG HH22 H -8.460 -6.964 -1.176 1.00 . A A . 2 ARG HH22 1 1
17 3467 1 1 2 ARG N N -5.138 -2.197 3.619 1.00 . A A . 2 ARG N 1 1
17 3468 1 1 2 ARG NE N -6.224 -4.696 -0.619 1.00 . A A . 2 ARG NE 1 1
17 3469 1 1 2 ARG NH1 N -6.037 -6.714 -1.768 1.00 . A A . 2 ARG NH1 1 1
17 3470 1 1 2 ARG NH2 N -8.042 -6.109 -0.851 1.00 . A A . 2 ARG NH2 1 1
17 3471 1 1 2 ARG O O -3.064 -0.882 2.182 1.00 . A A . 2 ARG O 1 1
17 3472 1 1 3 CYS C C 0.159 -2.539 1.604 1.00 . A A . 3 CYS C 1 1
17 3473 1 1 3 CYS CA C -0.572 -1.885 2.745 1.00 . A A . 3 CYS CA 1 1
17 3474 1 1 3 CYS CB C 0.286 -1.893 4.016 1.00 . A A . 3 CYS CB 1 1
17 3475 1 1 3 CYS H H -1.814 -3.485 3.320 1.00 . A A . 3 CYS H 1 1
17 3476 1 1 3 CYS HA H -0.793 -0.868 2.463 1.00 . A A . 3 CYS HA 1 1
17 3477 1 1 3 CYS HB2 H 0.478 -2.914 4.311 1.00 . A A . 3 CYS HB2 1 1
17 3478 1 1 3 CYS HB3 H 1.225 -1.405 3.802 1.00 . A A . 3 CYS HB3 1 1
17 3479 1 1 3 CYS N N -1.826 -2.579 2.943 1.00 . A A . 3 CYS N 1 1
17 3480 1 1 3 CYS O O 0.237 -3.778 1.540 1.00 . A A . 3 CYS O 1 1
17 3481 1 1 3 CYS SG S -0.472 -1.041 5.441 1.00 . A A . 3 CYS SG 1 1
17 3482 1 1 4 THR C C 2.680 -2.835 -0.141 1.00 . A A . 4 THR C 1 1
17 3483 1 1 4 THR CA C 1.316 -2.255 -0.468 1.00 . A A . 4 THR CA 1 1
17 3484 1 1 4 THR CB C 1.444 -1.177 -1.566 1.00 . A A . 4 THR CB 1 1
17 3485 1 1 4 THR CG2 C 0.074 -0.743 -2.047 1.00 . A A . 4 THR CG2 1 1
17 3486 1 1 4 THR H H 0.573 -0.770 0.796 1.00 . A A . 4 THR H 1 1
17 3487 1 1 4 THR HA H 0.696 -3.048 -0.857 1.00 . A A . 4 THR HA 1 1
17 3488 1 1 4 THR HB H 1.995 -1.587 -2.400 1.00 . A A . 4 THR HB 1 1
17 3489 1 1 4 THR HG1 H 3.050 -0.097 -1.408 1.00 . A A . 4 THR HG1 1 1
17 3490 1 1 4 THR HG21 H 0.182 -0.011 -2.833 1.00 . A A . 4 THR HG21 1 1
17 3491 1 1 4 THR HG22 H -0.471 -0.307 -1.222 1.00 . A A . 4 THR HG22 1 1
17 3492 1 1 4 THR HG23 H -0.465 -1.600 -2.420 1.00 . A A . 4 THR HG23 1 1
17 3493 1 1 4 THR N N 0.658 -1.744 0.696 1.00 . A A . 4 THR N 1 1
17 3494 1 1 4 THR O O 3.461 -2.258 0.633 1.00 . A A . 4 THR O 1 1
17 3495 1 1 4 THR OG1 O 2.149 -0.041 -1.060 1.00 . A A . 4 THR OG1 1 1
17 3496 1 1 5 LYS C C 5.199 -4.010 -1.547 1.00 . A A . 5 LYS C 1 1
17 3497 1 1 5 LYS CA C 4.220 -4.635 -0.573 1.00 . A A . 5 LYS CA 1 1
17 3498 1 1 5 LYS CB C 4.088 -6.146 -0.797 1.00 . A A . 5 LYS CB 1 1
17 3499 1 1 5 LYS CD C 3.244 -8.030 -2.218 1.00 . A A . 5 LYS CD 1 1
17 3500 1 1 5 LYS CE C 2.300 -8.427 -3.340 1.00 . A A . 5 LYS CE 1 1
17 3501 1 1 5 LYS CG C 3.305 -6.531 -2.044 1.00 . A A . 5 LYS CG 1 1
17 3502 1 1 5 LYS H H 2.240 -4.413 -1.238 1.00 . A A . 5 LYS H 1 1
17 3503 1 1 5 LYS HA H 4.576 -4.455 0.430 1.00 . A A . 5 LYS HA 1 1
17 3504 1 1 5 LYS HB2 H 5.076 -6.574 -0.877 1.00 . A A . 5 LYS HB2 1 1
17 3505 1 1 5 LYS HB3 H 3.590 -6.573 0.060 1.00 . A A . 5 LYS HB3 1 1
17 3506 1 1 5 LYS HD2 H 4.235 -8.388 -2.455 1.00 . A A . 5 LYS HD2 1 1
17 3507 1 1 5 LYS HD3 H 2.909 -8.480 -1.296 1.00 . A A . 5 LYS HD3 1 1
17 3508 1 1 5 LYS HE2 H 2.317 -9.502 -3.435 1.00 . A A . 5 LYS HE2 1 1
17 3509 1 1 5 LYS HE3 H 1.301 -8.106 -3.083 1.00 . A A . 5 LYS HE3 1 1
17 3510 1 1 5 LYS HG2 H 2.296 -6.158 -1.952 1.00 . A A . 5 LYS HG2 1 1
17 3511 1 1 5 LYS HG3 H 3.778 -6.092 -2.910 1.00 . A A . 5 LYS HG3 1 1
17 3512 1 1 5 LYS HZ1 H 3.652 -8.082 -4.902 1.00 . A A . 5 LYS HZ1 1 1
17 3513 1 1 5 LYS HZ2 H 2.580 -6.811 -4.677 1.00 . A A . 5 LYS HZ2 1 1
17 3514 1 1 5 LYS HZ3 H 2.066 -8.227 -5.385 1.00 . A A . 5 LYS HZ3 1 1
17 3515 1 1 5 LYS N N 2.942 -3.986 -0.701 1.00 . A A . 5 LYS N 1 1
17 3516 1 1 5 LYS NZ N 2.676 -7.846 -4.635 1.00 . A A . 5 LYS NZ 1 1
17 3517 1 1 5 LYS O O 6.407 -4.057 -1.349 1.00 . A A . 5 LYS O 1 1
17 3518 1 1 6 SER C C 5.743 -1.307 -3.023 1.00 . A A . 6 SER C 1 1
17 3519 1 1 6 SER CA C 5.457 -2.718 -3.533 1.00 . A A . 6 SER CA 1 1
17 3520 1 1 6 SER CB C 4.740 -2.711 -4.881 1.00 . A A . 6 SER CB 1 1
17 3521 1 1 6 SER H H 3.697 -3.432 -2.730 1.00 . A A . 6 SER H 1 1
17 3522 1 1 6 SER HA H 6.392 -3.249 -3.636 1.00 . A A . 6 SER HA 1 1
17 3523 1 1 6 SER HB2 H 5.215 -1.996 -5.536 1.00 . A A . 6 SER HB2 1 1
17 3524 1 1 6 SER HB3 H 4.798 -3.696 -5.321 1.00 . A A . 6 SER HB3 1 1
17 3525 1 1 6 SER HG H 3.025 -2.219 -5.624 1.00 . A A . 6 SER HG 1 1
17 3526 1 1 6 SER N N 4.667 -3.415 -2.585 1.00 . A A . 6 SER N 1 1
17 3527 1 1 6 SER O O 4.842 -0.628 -2.489 1.00 . A A . 6 SER O 1 1
17 3528 1 1 6 SER OG O 3.365 -2.355 -4.730 1.00 . A A . 6 SER OG 1 1
17 3529 1 1 7 ILE C C 6.872 1.503 -3.635 1.00 . A A . 7 ILE C 1 1
17 3530 1 1 7 ILE CA C 7.447 0.414 -2.701 1.00 . A A . 7 ILE CA 1 1
17 3531 1 1 7 ILE CB C 9.014 0.464 -2.722 1.00 . A A . 7 ILE CB 1 1
17 3532 1 1 7 ILE CD1 C 9.229 -0.522 -0.349 1.00 . A A . 7 ILE CD1 1 1
17 3533 1 1 7 ILE CG1 C 9.620 -0.623 -1.811 1.00 . A A . 7 ILE CG1 1 1
17 3534 1 1 7 ILE CG2 C 9.565 1.840 -2.352 1.00 . A A . 7 ILE CG2 1 1
17 3535 1 1 7 ILE H H 7.638 -1.506 -3.556 1.00 . A A . 7 ILE H 1 1
17 3536 1 1 7 ILE HA H 7.099 0.578 -1.692 1.00 . A A . 7 ILE HA 1 1
17 3537 1 1 7 ILE HB H 9.318 0.257 -3.737 1.00 . A A . 7 ILE HB 1 1
17 3538 1 1 7 ILE HD11 H 9.719 -1.305 0.209 1.00 . A A . 7 ILE HD11 1 1
17 3539 1 1 7 ILE HD12 H 8.159 -0.636 -0.254 1.00 . A A . 7 ILE HD12 1 1
17 3540 1 1 7 ILE HD13 H 9.526 0.440 0.039 1.00 . A A . 7 ILE HD13 1 1
17 3541 1 1 7 ILE HG12 H 9.294 -1.592 -2.158 1.00 . A A . 7 ILE HG12 1 1
17 3542 1 1 7 ILE HG13 H 10.697 -0.571 -1.874 1.00 . A A . 7 ILE HG13 1 1
17 3543 1 1 7 ILE HG21 H 10.642 1.826 -2.429 1.00 . A A . 7 ILE HG21 1 1
17 3544 1 1 7 ILE HG22 H 9.290 2.074 -1.335 1.00 . A A . 7 ILE HG22 1 1
17 3545 1 1 7 ILE HG23 H 9.162 2.587 -3.020 1.00 . A A . 7 ILE HG23 1 1
17 3546 1 1 7 ILE N N 6.988 -0.898 -3.143 1.00 . A A . 7 ILE N 1 1
17 3547 1 1 7 ILE O O 6.853 1.313 -4.859 1.00 . A A . 7 ILE O 1 1
17 3548 1 1 8 PRO C C 5.194 2.226 -0.940 1.00 . A A . 8 PRO C 1 1
17 3549 1 1 8 PRO CA C 6.365 2.928 -1.649 1.00 . A A . 8 PRO CA 1 1
17 3550 1 1 8 PRO CB C 6.189 4.450 -1.595 1.00 . A A . 8 PRO CB 1 1
17 3551 1 1 8 PRO CD C 5.828 3.773 -3.875 1.00 . A A . 8 PRO CD 1 1
17 3552 1 1 8 PRO CG C 5.437 4.793 -2.836 1.00 . A A . 8 PRO CG 1 1
17 3553 1 1 8 PRO HA H 7.302 2.652 -1.193 1.00 . A A . 8 PRO HA 1 1
17 3554 1 1 8 PRO HB2 H 5.637 4.719 -0.707 1.00 . A A . 8 PRO HB2 1 1
17 3555 1 1 8 PRO HB3 H 7.158 4.926 -1.580 1.00 . A A . 8 PRO HB3 1 1
17 3556 1 1 8 PRO HD2 H 4.959 3.453 -4.432 1.00 . A A . 8 PRO HD2 1 1
17 3557 1 1 8 PRO HD3 H 6.571 4.183 -4.543 1.00 . A A . 8 PRO HD3 1 1
17 3558 1 1 8 PRO HG2 H 4.376 4.740 -2.644 1.00 . A A . 8 PRO HG2 1 1
17 3559 1 1 8 PRO HG3 H 5.707 5.785 -3.165 1.00 . A A . 8 PRO HG3 1 1
17 3560 1 1 8 PRO N N 6.387 2.649 -3.094 1.00 . A A . 8 PRO N 1 1
17 3561 1 1 8 PRO O O 4.112 2.079 -1.529 1.00 . A A . 8 PRO O 1 1
17 3562 1 1 9 PRO C C 3.231 2.046 1.466 1.00 . A A . 9 PRO C 1 1
17 3563 1 1 9 PRO CA C 4.348 1.084 1.071 1.00 . A A . 9 PRO CA 1 1
17 3564 1 1 9 PRO CB C 5.064 0.557 2.324 1.00 . A A . 9 PRO CB 1 1
17 3565 1 1 9 PRO CD C 6.643 1.850 1.084 1.00 . A A . 9 PRO CD 1 1
17 3566 1 1 9 PRO CG C 6.518 0.714 2.050 1.00 . A A . 9 PRO CG 1 1
17 3567 1 1 9 PRO HA H 3.926 0.261 0.513 1.00 . A A . 9 PRO HA 1 1
17 3568 1 1 9 PRO HB2 H 4.759 1.140 3.180 1.00 . A A . 9 PRO HB2 1 1
17 3569 1 1 9 PRO HB3 H 4.802 -0.479 2.476 1.00 . A A . 9 PRO HB3 1 1
17 3570 1 1 9 PRO HD2 H 6.708 2.788 1.615 1.00 . A A . 9 PRO HD2 1 1
17 3571 1 1 9 PRO HD3 H 7.509 1.697 0.458 1.00 . A A . 9 PRO HD3 1 1
17 3572 1 1 9 PRO HG2 H 7.043 0.943 2.967 1.00 . A A . 9 PRO HG2 1 1
17 3573 1 1 9 PRO HG3 H 6.908 -0.193 1.613 1.00 . A A . 9 PRO HG3 1 1
17 3574 1 1 9 PRO N N 5.394 1.758 0.309 1.00 . A A . 9 PRO N 1 1
17 3575 1 1 9 PRO O O 3.385 2.872 2.375 1.00 . A A . 9 PRO O 1 1
17 3576 1 1 10 ARG C C -0.086 1.974 1.591 1.00 . A A . 10 ARG C 1 1
17 3577 1 1 10 ARG CA C 1.005 2.805 0.984 1.00 . A A . 10 ARG CA 1 1
17 3578 1 1 10 ARG CB C 0.516 3.419 -0.324 1.00 . A A . 10 ARG CB 1 1
17 3579 1 1 10 ARG CD C 1.001 4.878 -2.294 1.00 . A A . 10 ARG CD 1 1
17 3580 1 1 10 ARG CG C 1.577 4.203 -1.071 1.00 . A A . 10 ARG CG 1 1
17 3581 1 1 10 ARG CZ C -0.728 6.604 -2.785 1.00 . A A . 10 ARG CZ 1 1
17 3582 1 1 10 ARG H H 2.092 1.294 0.038 1.00 . A A . 10 ARG H 1 1
17 3583 1 1 10 ARG HA H 1.287 3.596 1.660 1.00 . A A . 10 ARG HA 1 1
17 3584 1 1 10 ARG HB2 H 0.169 2.625 -0.967 1.00 . A A . 10 ARG HB2 1 1
17 3585 1 1 10 ARG HB3 H -0.310 4.080 -0.111 1.00 . A A . 10 ARG HB3 1 1
17 3586 1 1 10 ARG HD2 H 1.803 5.318 -2.865 1.00 . A A . 10 ARG HD2 1 1
17 3587 1 1 10 ARG HD3 H 0.497 4.138 -2.894 1.00 . A A . 10 ARG HD3 1 1
17 3588 1 1 10 ARG HE H -0.026 6.118 -0.967 1.00 . A A . 10 ARG HE 1 1
17 3589 1 1 10 ARG HG2 H 1.982 4.957 -0.412 1.00 . A A . 10 ARG HG2 1 1
17 3590 1 1 10 ARG HG3 H 2.363 3.528 -1.374 1.00 . A A . 10 ARG HG3 1 1
17 3591 1 1 10 ARG HH11 H -0.113 5.617 -4.479 1.00 . A A . 10 ARG HH11 1 1
17 3592 1 1 10 ARG HH12 H -1.274 6.839 -4.738 1.00 . A A . 10 ARG HH12 1 1
17 3593 1 1 10 ARG HH21 H -1.582 7.773 -1.346 1.00 . A A . 10 ARG HH21 1 1
17 3594 1 1 10 ARG HH22 H -2.109 8.101 -2.940 1.00 . A A . 10 ARG HH22 1 1
17 3595 1 1 10 ARG N N 2.142 1.970 0.756 1.00 . A A . 10 ARG N 1 1
17 3596 1 1 10 ARG NE N 0.035 5.919 -1.931 1.00 . A A . 10 ARG NE 1 1
17 3597 1 1 10 ARG NH1 N -0.697 6.332 -4.090 1.00 . A A . 10 ARG NH1 1 1
17 3598 1 1 10 ARG NH2 N -1.531 7.555 -2.328 1.00 . A A . 10 ARG NH2 1 1
17 3599 1 1 10 ARG O O -0.310 0.844 1.164 1.00 . A A . 10 ARG O 1 1
17 3600 1 1 11 CYS C C -3.092 2.490 2.905 1.00 . A A . 11 CYS C 1 1
17 3601 1 1 11 CYS CA C -1.796 1.787 3.225 1.00 . A A . 11 CYS CA 1 1
17 3602 1 1 11 CYS CB C -1.539 1.724 4.728 1.00 . A A . 11 CYS CB 1 1
17 3603 1 1 11 CYS H H -0.522 3.397 2.904 1.00 . A A . 11 CYS H 1 1
17 3604 1 1 11 CYS HA H -1.836 0.787 2.823 1.00 . A A . 11 CYS HA 1 1
17 3605 1 1 11 CYS HB2 H -1.510 2.728 5.123 1.00 . A A . 11 CYS HB2 1 1
17 3606 1 1 11 CYS HB3 H -2.333 1.177 5.209 1.00 . A A . 11 CYS HB3 1 1
17 3607 1 1 11 CYS N N -0.731 2.493 2.583 1.00 . A A . 11 CYS N 1 1
17 3608 1 1 11 CYS O O -3.282 3.648 3.259 1.00 . A A . 11 CYS O 1 1
17 3609 1 1 11 CYS SG S 0.040 0.912 5.176 1.00 . A A . 11 CYS SG 1 1
17 3610 1 1 12 PHE C C -6.326 2.177 2.773 1.00 . A A . 12 PHE C 1 1
17 3611 1 1 12 PHE CA C -5.198 2.406 1.766 1.00 . A A . 12 PHE CA 1 1
17 3612 1 1 12 PHE CB C -5.543 1.879 0.364 1.00 . A A . 12 PHE CB 1 1
17 3613 1 1 12 PHE CD1 C -4.319 3.561 -1.050 1.00 . A A . 12 PHE CD1 1 1
17 3614 1 1 12 PHE CD2 C -3.714 1.263 -1.249 1.00 . A A . 12 PHE CD2 1 1
17 3615 1 1 12 PHE CE1 C -3.366 3.899 -1.989 1.00 . A A . 12 PHE CE1 1 1
17 3616 1 1 12 PHE CE2 C -2.760 1.596 -2.190 1.00 . A A . 12 PHE CE2 1 1
17 3617 1 1 12 PHE CG C -4.505 2.238 -0.667 1.00 . A A . 12 PHE CG 1 1
17 3618 1 1 12 PHE CZ C -2.584 2.915 -2.560 1.00 . A A . 12 PHE CZ 1 1
17 3619 1 1 12 PHE H H -3.772 0.864 2.024 1.00 . A A . 12 PHE H 1 1
17 3620 1 1 12 PHE HA H -5.025 3.469 1.700 1.00 . A A . 12 PHE HA 1 1
17 3621 1 1 12 PHE HB2 H -5.610 0.801 0.406 1.00 . A A . 12 PHE HB2 1 1
17 3622 1 1 12 PHE HB3 H -6.494 2.275 0.039 1.00 . A A . 12 PHE HB3 1 1
17 3623 1 1 12 PHE HD1 H -4.930 4.332 -0.604 1.00 . A A . 12 PHE HD1 1 1
17 3624 1 1 12 PHE HD2 H -3.848 0.229 -0.963 1.00 . A A . 12 PHE HD2 1 1
17 3625 1 1 12 PHE HE1 H -3.231 4.932 -2.277 1.00 . A A . 12 PHE HE1 1 1
17 3626 1 1 12 PHE HE2 H -2.149 0.825 -2.636 1.00 . A A . 12 PHE HE2 1 1
17 3627 1 1 12 PHE HZ H -1.835 3.173 -3.295 1.00 . A A . 12 PHE HZ 1 1
17 3628 1 1 12 PHE N N -3.963 1.810 2.223 1.00 . A A . 12 PHE N 1 1
17 3629 1 1 12 PHE O O -6.247 1.247 3.583 1.00 . A A . 12 PHE O 1 1
17 3630 1 1 13 PRO C C -9.260 1.615 3.739 1.00 . A A . 13 PRO C 1 1
17 3631 1 1 13 PRO CA C -8.528 2.963 3.712 1.00 . A A . 13 PRO CA 1 1
17 3632 1 1 13 PRO CB C -9.483 4.071 3.232 1.00 . A A . 13 PRO CB 1 1
17 3633 1 1 13 PRO CD C -7.567 4.174 1.832 1.00 . A A . 13 PRO CD 1 1
17 3634 1 1 13 PRO CG C -9.048 4.373 1.843 1.00 . A A . 13 PRO CG 1 1
17 3635 1 1 13 PRO HA H -8.198 3.196 4.713 1.00 . A A . 13 PRO HA 1 1
17 3636 1 1 13 PRO HB2 H -10.499 3.708 3.261 1.00 . A A . 13 PRO HB2 1 1
17 3637 1 1 13 PRO HB3 H -9.388 4.936 3.872 1.00 . A A . 13 PRO HB3 1 1
17 3638 1 1 13 PRO HD2 H -7.223 3.942 0.834 1.00 . A A . 13 PRO HD2 1 1
17 3639 1 1 13 PRO HD3 H -7.063 5.052 2.208 1.00 . A A . 13 PRO HD3 1 1
17 3640 1 1 13 PRO HG2 H -9.525 3.694 1.152 1.00 . A A . 13 PRO HG2 1 1
17 3641 1 1 13 PRO HG3 H -9.293 5.395 1.595 1.00 . A A . 13 PRO HG3 1 1
17 3642 1 1 13 PRO N N -7.391 3.033 2.755 1.00 . A A . 13 PRO N 1 1
17 3643 1 1 13 PRO O O -10.050 1.349 4.649 1.00 . A A . 13 PRO O 1 1
17 3644 1 1 14 ASP C C -8.965 -1.495 3.689 1.00 . A A . 14 ASP C 1 1
17 3645 1 1 14 ASP CA C -9.632 -0.540 2.708 1.00 . A A . 14 ASP CA 1 1
17 3646 1 1 14 ASP CB C -9.570 -1.127 1.290 1.00 . A A . 14 ASP CB 1 1
17 3647 1 1 14 ASP CG C -8.194 -1.632 0.883 1.00 . A A . 14 ASP CG 1 1
17 3648 1 1 14 ASP H H -8.336 0.999 2.078 1.00 . A A . 14 ASP H 1 1
17 3649 1 1 14 ASP HA H -10.666 -0.413 2.994 1.00 . A A . 14 ASP HA 1 1
17 3650 1 1 14 ASP HB2 H -10.259 -1.957 1.240 1.00 . A A . 14 ASP HB2 1 1
17 3651 1 1 14 ASP HB3 H -9.884 -0.370 0.586 1.00 . A A . 14 ASP HB3 1 1
17 3652 1 1 14 ASP N N -8.991 0.764 2.770 1.00 . A A . 14 ASP N 1 1
17 3653 1 1 14 ASP O O -9.537 -2.515 4.065 1.00 . A A . 14 ASP O 1 1
17 3654 1 1 14 ASP OD1 O -7.302 -0.808 0.620 1.00 . A A . 14 ASP OD1 1 1
17 3655 1 1 14 ASP OD2 O -8.010 -2.882 0.786 1.00 . A A . 14 ASP OD2 1 1
18 3656 1 1 1 GLY C C -5.850 -2.553 4.668 1.00 . A A . 1 GLY C 1 1
18 3657 1 1 1 GLY CA C -6.542 -1.596 5.601 1.00 . A A . 1 GLY CA 1 1
18 3658 1 1 1 GLY H1 H -7.207 0.076 4.480 1.00 . A A . 1 GLY H1 1 1
18 3659 1 1 1 GLY HA2 H -5.792 -0.977 6.069 1.00 . A A . 1 GLY HA2 1 1
18 3660 1 1 1 GLY HA3 H -7.050 -2.163 6.368 1.00 . A A . 1 GLY HA3 1 1
18 3661 1 1 1 GLY N N -7.504 -0.739 4.945 1.00 . A A . 1 GLY N 1 1
18 3662 1 1 1 GLY O O -5.742 -3.747 4.962 1.00 . A A . 1 GLY O 1 1
18 3663 1 1 2 ARG C C -3.401 -2.188 2.153 1.00 . A A . 2 ARG C 1 1
18 3664 1 1 2 ARG CA C -4.665 -2.883 2.590 1.00 . A A . 2 ARG CA 1 1
18 3665 1 1 2 ARG CB C -5.527 -3.201 1.366 1.00 . A A . 2 ARG CB 1 1
18 3666 1 1 2 ARG CD C -7.585 -4.278 0.435 1.00 . A A . 2 ARG CD 1 1
18 3667 1 1 2 ARG CG C -6.756 -4.028 1.674 1.00 . A A . 2 ARG CG 1 1
18 3668 1 1 2 ARG CZ C -7.388 -5.484 -1.723 1.00 . A A . 2 ARG CZ 1 1
18 3669 1 1 2 ARG H H -5.520 -1.103 3.352 1.00 . A A . 2 ARG H 1 1
18 3670 1 1 2 ARG HA H -4.409 -3.806 3.088 1.00 . A A . 2 ARG HA 1 1
18 3671 1 1 2 ARG HB2 H -5.850 -2.273 0.919 1.00 . A A . 2 ARG HB2 1 1
18 3672 1 1 2 ARG HB3 H -4.925 -3.739 0.650 1.00 . A A . 2 ARG HB3 1 1
18 3673 1 1 2 ARG HD2 H -8.481 -4.808 0.719 1.00 . A A . 2 ARG HD2 1 1
18 3674 1 1 2 ARG HD3 H -7.857 -3.326 0.007 1.00 . A A . 2 ARG HD3 1 1
18 3675 1 1 2 ARG HE H -5.930 -5.271 -0.363 1.00 . A A . 2 ARG HE 1 1
18 3676 1 1 2 ARG HG2 H -6.446 -4.977 2.087 1.00 . A A . 2 ARG HG2 1 1
18 3677 1 1 2 ARG HG3 H -7.353 -3.496 2.399 1.00 . A A . 2 ARG HG3 1 1
18 3678 1 1 2 ARG HH11 H -9.259 -4.698 -1.410 1.00 . A A . 2 ARG HH11 1 1
18 3679 1 1 2 ARG HH12 H -9.061 -5.513 -2.896 1.00 . A A . 2 ARG HH12 1 1
18 3680 1 1 2 ARG HH21 H -5.676 -6.375 -2.325 1.00 . A A . 2 ARG HH21 1 1
18 3681 1 1 2 ARG HH22 H -6.960 -6.510 -3.451 1.00 . A A . 2 ARG HH22 1 1
18 3682 1 1 2 ARG N N -5.386 -2.055 3.548 1.00 . A A . 2 ARG N 1 1
18 3683 1 1 2 ARG NE N -6.870 -5.062 -0.571 1.00 . A A . 2 ARG NE 1 1
18 3684 1 1 2 ARG NH1 N -8.660 -5.216 -2.026 1.00 . A A . 2 ARG NH1 1 1
18 3685 1 1 2 ARG NH2 N -6.632 -6.175 -2.564 1.00 . A A . 2 ARG NH2 1 1
18 3686 1 1 2 ARG O O -3.463 -1.103 1.601 1.00 . A A . 2 ARG O 1 1
18 3687 1 1 3 CYS C C -0.334 -3.113 0.993 1.00 . A A . 3 CYS C 1 1
18 3688 1 1 3 CYS CA C -0.998 -2.221 2.020 1.00 . A A . 3 CYS CA 1 1
18 3689 1 1 3 CYS CB C -0.068 -2.050 3.229 1.00 . A A . 3 CYS CB 1 1
18 3690 1 1 3 CYS H H -2.284 -3.650 2.889 1.00 . A A . 3 CYS H 1 1
18 3691 1 1 3 CYS HA H -1.180 -1.254 1.576 1.00 . A A . 3 CYS HA 1 1
18 3692 1 1 3 CYS HB2 H 0.147 -3.020 3.649 1.00 . A A . 3 CYS HB2 1 1
18 3693 1 1 3 CYS HB3 H 0.857 -1.601 2.893 1.00 . A A . 3 CYS HB3 1 1
18 3694 1 1 3 CYS N N -2.272 -2.789 2.418 1.00 . A A . 3 CYS N 1 1
18 3695 1 1 3 CYS O O -0.291 -4.345 1.158 1.00 . A A . 3 CYS O 1 1
18 3696 1 1 3 CYS SG S -0.738 -1.005 4.566 1.00 . A A . 3 CYS SG 1 1
18 3697 1 1 4 THR C C 2.329 -3.321 -0.680 1.00 . A A . 4 THR C 1 1
18 3698 1 1 4 THR CA C 0.863 -3.242 -1.080 1.00 . A A . 4 THR CA 1 1
18 3699 1 1 4 THR CB C 0.743 -2.516 -2.440 1.00 . A A . 4 THR CB 1 1
18 3700 1 1 4 THR CG2 C -0.688 -2.572 -2.959 1.00 . A A . 4 THR CG2 1 1
18 3701 1 1 4 THR H H 0.005 -1.559 -0.200 1.00 . A A . 4 THR H 1 1
18 3702 1 1 4 THR HA H 0.446 -4.233 -1.169 1.00 . A A . 4 THR HA 1 1
18 3703 1 1 4 THR HB H 1.400 -3.000 -3.147 1.00 . A A . 4 THR HB 1 1
18 3704 1 1 4 THR HG1 H 2.107 -1.080 -2.447 1.00 . A A . 4 THR HG1 1 1
18 3705 1 1 4 THR HG21 H -1.346 -2.100 -2.244 1.00 . A A . 4 THR HG21 1 1
18 3706 1 1 4 THR HG22 H -0.981 -3.603 -3.091 1.00 . A A . 4 THR HG22 1 1
18 3707 1 1 4 THR HG23 H -0.751 -2.054 -3.905 1.00 . A A . 4 THR HG23 1 1
18 3708 1 1 4 THR N N 0.144 -2.522 -0.067 1.00 . A A . 4 THR N 1 1
18 3709 1 1 4 THR O O 2.854 -2.377 -0.067 1.00 . A A . 4 THR O 1 1
18 3710 1 1 4 THR OG1 O 1.149 -1.130 -2.295 1.00 . A A . 4 THR OG1 1 1
18 3711 1 1 5 LYS C C 5.194 -3.833 -1.791 1.00 . A A . 5 LYS C 1 1
18 3712 1 1 5 LYS CA C 4.409 -4.517 -0.695 1.00 . A A . 5 LYS CA 1 1
18 3713 1 1 5 LYS CB C 4.877 -5.958 -0.524 1.00 . A A . 5 LYS CB 1 1
18 3714 1 1 5 LYS CD C 4.775 -8.105 0.748 1.00 . A A . 5 LYS CD 1 1
18 3715 1 1 5 LYS CE C 4.013 -8.926 1.774 1.00 . A A . 5 LYS CE 1 1
18 3716 1 1 5 LYS CG C 4.165 -6.728 0.564 1.00 . A A . 5 LYS CG 1 1
18 3717 1 1 5 LYS H H 2.540 -5.147 -1.465 1.00 . A A . 5 LYS H 1 1
18 3718 1 1 5 LYS HA H 4.574 -3.969 0.221 1.00 . A A . 5 LYS HA 1 1
18 3719 1 1 5 LYS HB2 H 4.738 -6.483 -1.458 1.00 . A A . 5 LYS HB2 1 1
18 3720 1 1 5 LYS HB3 H 5.932 -5.939 -0.292 1.00 . A A . 5 LYS HB3 1 1
18 3721 1 1 5 LYS HD2 H 4.768 -8.623 -0.199 1.00 . A A . 5 LYS HD2 1 1
18 3722 1 1 5 LYS HD3 H 5.796 -7.988 1.080 1.00 . A A . 5 LYS HD3 1 1
18 3723 1 1 5 LYS HE2 H 4.513 -9.875 1.903 1.00 . A A . 5 LYS HE2 1 1
18 3724 1 1 5 LYS HE3 H 4.014 -8.389 2.711 1.00 . A A . 5 LYS HE3 1 1
18 3725 1 1 5 LYS HG2 H 4.234 -6.182 1.492 1.00 . A A . 5 LYS HG2 1 1
18 3726 1 1 5 LYS HG3 H 3.130 -6.839 0.280 1.00 . A A . 5 LYS HG3 1 1
18 3727 1 1 5 LYS HZ1 H 2.133 -9.793 2.043 1.00 . A A . 5 LYS HZ1 1 1
18 3728 1 1 5 LYS HZ2 H 2.576 -9.612 0.417 1.00 . A A . 5 LYS HZ2 1 1
18 3729 1 1 5 LYS HZ3 H 2.089 -8.278 1.314 1.00 . A A . 5 LYS HZ3 1 1
18 3730 1 1 5 LYS N N 2.997 -4.413 -0.999 1.00 . A A . 5 LYS N 1 1
18 3731 1 1 5 LYS NZ N 2.615 -9.173 1.360 1.00 . A A . 5 LYS NZ 1 1
18 3732 1 1 5 LYS O O 5.696 -4.469 -2.728 1.00 . A A . 5 LYS O 1 1
18 3733 1 1 6 SER C C 6.774 -0.762 -1.974 1.00 . A A . 6 SER C 1 1
18 3734 1 1 6 SER CA C 5.849 -1.737 -2.682 1.00 . A A . 6 SER CA 1 1
18 3735 1 1 6 SER CB C 4.762 -1.014 -3.494 1.00 . A A . 6 SER CB 1 1
18 3736 1 1 6 SER H H 4.733 -2.113 -0.983 1.00 . A A . 6 SER H 1 1
18 3737 1 1 6 SER HA H 6.419 -2.364 -3.350 1.00 . A A . 6 SER HA 1 1
18 3738 1 1 6 SER HB2 H 5.217 -0.218 -4.063 1.00 . A A . 6 SER HB2 1 1
18 3739 1 1 6 SER HB3 H 4.280 -1.711 -4.162 1.00 . A A . 6 SER HB3 1 1
18 3740 1 1 6 SER HG H 4.088 0.444 -2.387 1.00 . A A . 6 SER HG 1 1
18 3741 1 1 6 SER N N 5.205 -2.554 -1.722 1.00 . A A . 6 SER N 1 1
18 3742 1 1 6 SER O O 6.872 -0.781 -0.736 1.00 . A A . 6 SER O 1 1
18 3743 1 1 6 SER OG O 3.770 -0.441 -2.629 1.00 . A A . 6 SER OG 1 1
18 3744 1 1 7 ILE C C 7.854 2.395 -2.753 1.00 . A A . 7 ILE C 1 1
18 3745 1 1 7 ILE CA C 8.322 1.070 -2.177 1.00 . A A . 7 ILE CA 1 1
18 3746 1 1 7 ILE CB C 9.854 0.887 -2.532 1.00 . A A . 7 ILE CB 1 1
18 3747 1 1 7 ILE CD1 C 9.995 -1.663 -2.867 1.00 . A A . 7 ILE CD1 1 1
18 3748 1 1 7 ILE CG1 C 10.432 -0.466 -2.056 1.00 . A A . 7 ILE CG1 1 1
18 3749 1 1 7 ILE CG2 C 10.685 2.030 -1.954 1.00 . A A . 7 ILE CG2 1 1
18 3750 1 1 7 ILE H H 7.427 -0.030 -3.706 1.00 . A A . 7 ILE H 1 1
18 3751 1 1 7 ILE HA H 8.193 1.054 -1.106 1.00 . A A . 7 ILE HA 1 1
18 3752 1 1 7 ILE HB H 9.935 0.949 -3.607 1.00 . A A . 7 ILE HB 1 1
18 3753 1 1 7 ILE HD11 H 8.917 -1.715 -2.818 1.00 . A A . 7 ILE HD11 1 1
18 3754 1 1 7 ILE HD12 H 10.435 -2.565 -2.471 1.00 . A A . 7 ILE HD12 1 1
18 3755 1 1 7 ILE HD13 H 10.294 -1.515 -3.894 1.00 . A A . 7 ILE HD13 1 1
18 3756 1 1 7 ILE HG12 H 11.511 -0.424 -2.102 1.00 . A A . 7 ILE HG12 1 1
18 3757 1 1 7 ILE HG13 H 10.133 -0.630 -1.032 1.00 . A A . 7 ILE HG13 1 1
18 3758 1 1 7 ILE HG21 H 10.342 2.964 -2.373 1.00 . A A . 7 ILE HG21 1 1
18 3759 1 1 7 ILE HG22 H 11.726 1.886 -2.205 1.00 . A A . 7 ILE HG22 1 1
18 3760 1 1 7 ILE HG23 H 10.571 2.055 -0.881 1.00 . A A . 7 ILE HG23 1 1
18 3761 1 1 7 ILE N N 7.470 0.048 -2.728 1.00 . A A . 7 ILE N 1 1
18 3762 1 1 7 ILE O O 8.106 2.671 -3.937 1.00 . A A . 7 ILE O 1 1
18 3763 1 1 8 PRO C C 5.367 2.052 -0.636 1.00 . A A . 8 PRO C 1 1
18 3764 1 1 8 PRO CA C 6.660 2.903 -0.636 1.00 . A A . 8 PRO CA 1 1
18 3765 1 1 8 PRO CB C 6.372 4.300 -0.075 1.00 . A A . 8 PRO CB 1 1
18 3766 1 1 8 PRO CD C 6.612 4.508 -2.455 1.00 . A A . 8 PRO CD 1 1
18 3767 1 1 8 PRO CG C 5.920 5.095 -1.251 1.00 . A A . 8 PRO CG 1 1
18 3768 1 1 8 PRO HA H 7.430 2.424 -0.050 1.00 . A A . 8 PRO HA 1 1
18 3769 1 1 8 PRO HB2 H 5.603 4.234 0.682 1.00 . A A . 8 PRO HB2 1 1
18 3770 1 1 8 PRO HB3 H 7.273 4.711 0.356 1.00 . A A . 8 PRO HB3 1 1
18 3771 1 1 8 PRO HD2 H 5.923 4.353 -3.272 1.00 . A A . 8 PRO HD2 1 1
18 3772 1 1 8 PRO HD3 H 7.442 5.121 -2.773 1.00 . A A . 8 PRO HD3 1 1
18 3773 1 1 8 PRO HG2 H 4.849 5.011 -1.359 1.00 . A A . 8 PRO HG2 1 1
18 3774 1 1 8 PRO HG3 H 6.202 6.130 -1.124 1.00 . A A . 8 PRO HG3 1 1
18 3775 1 1 8 PRO N N 7.103 3.205 -2.003 1.00 . A A . 8 PRO N 1 1
18 3776 1 1 8 PRO O O 4.693 1.935 -1.678 1.00 . A A . 8 PRO O 1 1
18 3777 1 1 9 PRO C C 2.592 1.532 0.514 1.00 . A A . 9 PRO C 1 1
18 3778 1 1 9 PRO CA C 3.800 0.619 0.605 1.00 . A A . 9 PRO CA 1 1
18 3779 1 1 9 PRO CB C 3.887 0.003 2.010 1.00 . A A . 9 PRO CB 1 1
18 3780 1 1 9 PRO CD C 5.837 1.312 1.713 1.00 . A A . 9 PRO CD 1 1
18 3781 1 1 9 PRO CG C 5.328 0.062 2.350 1.00 . A A . 9 PRO CG 1 1
18 3782 1 1 9 PRO HA H 3.734 -0.157 -0.142 1.00 . A A . 9 PRO HA 1 1
18 3783 1 1 9 PRO HB2 H 3.292 0.588 2.696 1.00 . A A . 9 PRO HB2 1 1
18 3784 1 1 9 PRO HB3 H 3.525 -1.015 1.987 1.00 . A A . 9 PRO HB3 1 1
18 3785 1 1 9 PRO HD2 H 5.662 2.164 2.350 1.00 . A A . 9 PRO HD2 1 1
18 3786 1 1 9 PRO HD3 H 6.886 1.210 1.483 1.00 . A A . 9 PRO HD3 1 1
18 3787 1 1 9 PRO HG2 H 5.463 0.094 3.420 1.00 . A A . 9 PRO HG2 1 1
18 3788 1 1 9 PRO HG3 H 5.830 -0.798 1.931 1.00 . A A . 9 PRO HG3 1 1
18 3789 1 1 9 PRO N N 5.035 1.392 0.486 1.00 . A A . 9 PRO N 1 1
18 3790 1 1 9 PRO O O 2.524 2.559 1.197 1.00 . A A . 9 PRO O 1 1
18 3791 1 1 10 ARG C C -0.595 1.374 0.332 1.00 . A A . 10 ARG C 1 1
18 3792 1 1 10 ARG CA C 0.491 1.985 -0.498 1.00 . A A . 10 ARG CA 1 1
18 3793 1 1 10 ARG CB C 0.085 2.074 -1.970 1.00 . A A . 10 ARG CB 1 1
18 3794 1 1 10 ARG CD C 1.508 4.108 -2.435 1.00 . A A . 10 ARG CD 1 1
18 3795 1 1 10 ARG CG C 1.158 2.689 -2.865 1.00 . A A . 10 ARG CG 1 1
18 3796 1 1 10 ARG CZ C 0.270 6.222 -1.994 1.00 . A A . 10 ARG CZ 1 1
18 3797 1 1 10 ARG H H 1.763 0.375 -0.877 1.00 . A A . 10 ARG H 1 1
18 3798 1 1 10 ARG HA H 0.699 2.974 -0.121 1.00 . A A . 10 ARG HA 1 1
18 3799 1 1 10 ARG HB2 H -0.131 1.080 -2.331 1.00 . A A . 10 ARG HB2 1 1
18 3800 1 1 10 ARG HB3 H -0.808 2.678 -2.048 1.00 . A A . 10 ARG HB3 1 1
18 3801 1 1 10 ARG HD2 H 1.871 4.094 -1.417 1.00 . A A . 10 ARG HD2 1 1
18 3802 1 1 10 ARG HD3 H 2.286 4.490 -3.079 1.00 . A A . 10 ARG HD3 1 1
18 3803 1 1 10 ARG HE H -0.412 4.623 -3.020 1.00 . A A . 10 ARG HE 1 1
18 3804 1 1 10 ARG HG2 H 2.049 2.080 -2.813 1.00 . A A . 10 ARG HG2 1 1
18 3805 1 1 10 ARG HG3 H 0.794 2.710 -3.882 1.00 . A A . 10 ARG HG3 1 1
18 3806 1 1 10 ARG HH11 H 2.143 6.253 -1.116 1.00 . A A . 10 ARG HH11 1 1
18 3807 1 1 10 ARG HH12 H 1.233 7.663 -0.901 1.00 . A A . 10 ARG HH12 1 1
18 3808 1 1 10 ARG HH21 H -1.616 6.571 -2.684 1.00 . A A . 10 ARG HH21 1 1
18 3809 1 1 10 ARG HH22 H -0.936 7.849 -1.786 1.00 . A A . 10 ARG HH22 1 1
18 3810 1 1 10 ARG N N 1.673 1.192 -0.342 1.00 . A A . 10 ARG N 1 1
18 3811 1 1 10 ARG NE N 0.351 4.994 -2.519 1.00 . A A . 10 ARG NE 1 1
18 3812 1 1 10 ARG NH1 N 1.283 6.739 -1.294 1.00 . A A . 10 ARG NH1 1 1
18 3813 1 1 10 ARG NH2 N -0.834 6.926 -2.167 1.00 . A A . 10 ARG NH2 1 1
18 3814 1 1 10 ARG O O -1.027 0.248 0.071 1.00 . A A . 10 ARG O 1 1
18 3815 1 1 11 CYS C C -3.294 2.272 2.024 1.00 . A A . 11 CYS C 1 1
18 3816 1 1 11 CYS CA C -1.973 1.589 2.260 1.00 . A A . 11 CYS CA 1 1
18 3817 1 1 11 CYS CB C -1.520 1.782 3.702 1.00 . A A . 11 CYS CB 1 1
18 3818 1 1 11 CYS H H -0.584 2.953 1.512 1.00 . A A . 11 CYS H 1 1
18 3819 1 1 11 CYS HA H -2.099 0.531 2.086 1.00 . A A . 11 CYS HA 1 1
18 3820 1 1 11 CYS HB2 H -1.317 2.829 3.872 1.00 . A A . 11 CYS HB2 1 1
18 3821 1 1 11 CYS HB3 H -2.315 1.462 4.359 1.00 . A A . 11 CYS HB3 1 1
18 3822 1 1 11 CYS N N -0.978 2.068 1.356 1.00 . A A . 11 CYS N 1 1
18 3823 1 1 11 CYS O O -3.433 3.488 2.198 1.00 . A A . 11 CYS O 1 1
18 3824 1 1 11 CYS SG S -0.020 0.846 4.149 1.00 . A A . 11 CYS SG 1 1
18 3825 1 1 12 PHE C C -6.317 2.068 2.718 1.00 . A A . 12 PHE C 1 1
18 3826 1 1 12 PHE CA C -5.582 1.961 1.396 1.00 . A A . 12 PHE CA 1 1
18 3827 1 1 12 PHE CB C -6.311 0.999 0.446 1.00 . A A . 12 PHE CB 1 1
18 3828 1 1 12 PHE CD1 C -6.092 1.732 -1.941 1.00 . A A . 12 PHE CD1 1 1
18 3829 1 1 12 PHE CD2 C -4.675 -0.023 -1.174 1.00 . A A . 12 PHE CD2 1 1
18 3830 1 1 12 PHE CE1 C -5.514 1.652 -3.193 1.00 . A A . 12 PHE CE1 1 1
18 3831 1 1 12 PHE CE2 C -4.094 -0.107 -2.422 1.00 . A A . 12 PHE CE2 1 1
18 3832 1 1 12 PHE CG C -5.682 0.899 -0.917 1.00 . A A . 12 PHE CG 1 1
18 3833 1 1 12 PHE CZ C -4.514 0.731 -3.432 1.00 . A A . 12 PHE CZ 1 1
18 3834 1 1 12 PHE H H -4.047 0.539 1.518 1.00 . A A . 12 PHE H 1 1
18 3835 1 1 12 PHE HA H -5.518 2.933 0.932 1.00 . A A . 12 PHE HA 1 1
18 3836 1 1 12 PHE HB2 H -6.317 0.011 0.883 1.00 . A A . 12 PHE HB2 1 1
18 3837 1 1 12 PHE HB3 H -7.331 1.333 0.321 1.00 . A A . 12 PHE HB3 1 1
18 3838 1 1 12 PHE HD1 H -6.875 2.455 -1.760 1.00 . A A . 12 PHE HD1 1 1
18 3839 1 1 12 PHE HD2 H -4.340 -0.681 -0.386 1.00 . A A . 12 PHE HD2 1 1
18 3840 1 1 12 PHE HE1 H -5.843 2.306 -3.987 1.00 . A A . 12 PHE HE1 1 1
18 3841 1 1 12 PHE HE2 H -3.311 -0.828 -2.610 1.00 . A A . 12 PHE HE2 1 1
18 3842 1 1 12 PHE HZ H -4.061 0.668 -4.412 1.00 . A A . 12 PHE HZ 1 1
18 3843 1 1 12 PHE N N -4.253 1.493 1.641 1.00 . A A . 12 PHE N 1 1
18 3844 1 1 12 PHE O O -6.104 1.226 3.604 1.00 . A A . 12 PHE O 1 1
18 3845 1 1 13 PRO C C -8.649 2.145 4.714 1.00 . A A . 13 PRO C 1 1
18 3846 1 1 13 PRO CA C -7.951 3.380 4.109 1.00 . A A . 13 PRO CA 1 1
18 3847 1 1 13 PRO CB C -8.999 4.385 3.635 1.00 . A A . 13 PRO CB 1 1
18 3848 1 1 13 PRO CD C -7.369 4.194 1.877 1.00 . A A . 13 PRO CD 1 1
18 3849 1 1 13 PRO CG C -8.332 5.145 2.543 1.00 . A A . 13 PRO CG 1 1
18 3850 1 1 13 PRO HA H -7.347 3.841 4.874 1.00 . A A . 13 PRO HA 1 1
18 3851 1 1 13 PRO HB2 H -9.870 3.855 3.279 1.00 . A A . 13 PRO HB2 1 1
18 3852 1 1 13 PRO HB3 H -9.279 5.034 4.452 1.00 . A A . 13 PRO HB3 1 1
18 3853 1 1 13 PRO HD2 H -7.790 3.797 0.965 1.00 . A A . 13 PRO HD2 1 1
18 3854 1 1 13 PRO HD3 H -6.440 4.704 1.664 1.00 . A A . 13 PRO HD3 1 1
18 3855 1 1 13 PRO HG2 H -9.070 5.488 1.832 1.00 . A A . 13 PRO HG2 1 1
18 3856 1 1 13 PRO HG3 H -7.798 5.988 2.956 1.00 . A A . 13 PRO HG3 1 1
18 3857 1 1 13 PRO N N -7.157 3.120 2.883 1.00 . A A . 13 PRO N 1 1
18 3858 1 1 13 PRO O O -8.807 2.050 5.943 1.00 . A A . 13 PRO O 1 1
18 3859 1 1 14 ASP C C -8.788 -1.034 4.955 1.00 . A A . 14 ASP C 1 1
18 3860 1 1 14 ASP CA C -9.747 0.001 4.350 1.00 . A A . 14 ASP CA 1 1
18 3861 1 1 14 ASP CB C -10.624 -0.641 3.261 1.00 . A A . 14 ASP CB 1 1
18 3862 1 1 14 ASP CG C -9.850 -1.231 2.108 1.00 . A A . 14 ASP CG 1 1
18 3863 1 1 14 ASP H H -8.889 1.336 2.916 1.00 . A A . 14 ASP H 1 1
18 3864 1 1 14 ASP HA H -10.390 0.334 5.153 1.00 . A A . 14 ASP HA 1 1
18 3865 1 1 14 ASP HB2 H -11.204 -1.436 3.707 1.00 . A A . 14 ASP HB2 1 1
18 3866 1 1 14 ASP HB3 H -11.299 0.108 2.875 1.00 . A A . 14 ASP HB3 1 1
18 3867 1 1 14 ASP N N -9.050 1.206 3.878 1.00 . A A . 14 ASP N 1 1
18 3868 1 1 14 ASP O O -9.221 -2.085 5.433 1.00 . A A . 14 ASP O 1 1
18 3869 1 1 14 ASP OD1 O -9.529 -2.422 2.141 1.00 . A A . 14 ASP OD1 1 1
18 3870 1 1 14 ASP OD2 O -9.592 -0.516 1.121 1.00 . A A . 14 ASP OD2 1 1
19 3871 1 1 1 GLY C C -6.007 -2.877 3.631 1.00 . A A . 1 GLY C 1 1
19 3872 1 1 1 GLY CA C -6.951 -2.288 4.622 1.00 . A A . 1 GLY CA 1 1
19 3873 1 1 1 GLY H1 H -7.531 -0.400 3.915 1.00 . A A . 1 GLY H1 1 1
19 3874 1 1 1 GLY HA2 H -6.401 -1.786 5.404 1.00 . A A . 1 GLY HA2 1 1
19 3875 1 1 1 GLY HA3 H -7.549 -3.076 5.053 1.00 . A A . 1 GLY HA3 1 1
19 3876 1 1 1 GLY N N -7.799 -1.342 3.974 1.00 . A A . 1 GLY N 1 1
19 3877 1 1 1 GLY O O -5.943 -4.100 3.450 1.00 . A A . 1 GLY O 1 1
19 3878 1 1 2 ARG C C -3.110 -1.676 2.059 1.00 . A A . 2 ARG C 1 1
19 3879 1 1 2 ARG CA C -4.391 -2.445 1.943 1.00 . A A . 2 ARG CA 1 1
19 3880 1 1 2 ARG CB C -4.992 -2.245 0.546 1.00 . A A . 2 ARG CB 1 1
19 3881 1 1 2 ARG CD C -3.762 -4.151 -0.573 1.00 . A A . 2 ARG CD 1 1
19 3882 1 1 2 ARG CG C -4.084 -2.665 -0.611 1.00 . A A . 2 ARG CG 1 1
19 3883 1 1 2 ARG CZ C -4.998 -6.313 -0.518 1.00 . A A . 2 ARG CZ 1 1
19 3884 1 1 2 ARG H H -5.394 -1.068 3.155 1.00 . A A . 2 ARG H 1 1
19 3885 1 1 2 ARG HA H -4.195 -3.497 2.082 1.00 . A A . 2 ARG HA 1 1
19 3886 1 1 2 ARG HB2 H -5.906 -2.815 0.479 1.00 . A A . 2 ARG HB2 1 1
19 3887 1 1 2 ARG HB3 H -5.230 -1.199 0.425 1.00 . A A . 2 ARG HB3 1 1
19 3888 1 1 2 ARG HD2 H -3.130 -4.391 -1.415 1.00 . A A . 2 ARG HD2 1 1
19 3889 1 1 2 ARG HD3 H -3.234 -4.372 0.343 1.00 . A A . 2 ARG HD3 1 1
19 3890 1 1 2 ARG HE H -5.807 -4.480 -0.796 1.00 . A A . 2 ARG HE 1 1
19 3891 1 1 2 ARG HG2 H -4.582 -2.443 -1.542 1.00 . A A . 2 ARG HG2 1 1
19 3892 1 1 2 ARG HG3 H -3.164 -2.102 -0.552 1.00 . A A . 2 ARG HG3 1 1
19 3893 1 1 2 ARG HH11 H -2.981 -6.536 -0.192 1.00 . A A . 2 ARG HH11 1 1
19 3894 1 1 2 ARG HH12 H -3.836 -7.992 -0.235 1.00 . A A . 2 ARG HH12 1 1
19 3895 1 1 2 ARG HH21 H -7.024 -6.474 -0.755 1.00 . A A . 2 ARG HH21 1 1
19 3896 1 1 2 ARG HH22 H -6.228 -7.955 -0.517 1.00 . A A . 2 ARG HH22 1 1
19 3897 1 1 2 ARG N N -5.307 -2.024 2.951 1.00 . A A . 2 ARG N 1 1
19 3898 1 1 2 ARG NE N -4.970 -4.979 -0.639 1.00 . A A . 2 ARG NE 1 1
19 3899 1 1 2 ARG NH1 N -3.870 -6.990 -0.291 1.00 . A A . 2 ARG NH1 1 1
19 3900 1 1 2 ARG NH2 N -6.158 -6.959 -0.603 1.00 . A A . 2 ARG NH2 1 1
19 3901 1 1 2 ARG O O -3.069 -0.484 1.781 1.00 . A A . 2 ARG O 1 1
19 3902 1 1 3 CYS C C -0.020 -2.421 1.436 1.00 . A A . 3 CYS C 1 1
19 3903 1 1 3 CYS CA C -0.804 -1.758 2.527 1.00 . A A . 3 CYS CA 1 1
19 3904 1 1 3 CYS CB C -0.136 -1.974 3.886 1.00 . A A . 3 CYS CB 1 1
19 3905 1 1 3 CYS H H -2.214 -3.242 2.848 1.00 . A A . 3 CYS H 1 1
19 3906 1 1 3 CYS HA H -0.883 -0.702 2.320 1.00 . A A . 3 CYS HA 1 1
19 3907 1 1 3 CYS HB2 H -0.064 -3.035 4.072 1.00 . A A . 3 CYS HB2 1 1
19 3908 1 1 3 CYS HB3 H 0.857 -1.548 3.865 1.00 . A A . 3 CYS HB3 1 1
19 3909 1 1 3 CYS N N -2.104 -2.329 2.505 1.00 . A A . 3 CYS N 1 1
19 3910 1 1 3 CYS O O -0.067 -3.647 1.289 1.00 . A A . 3 CYS O 1 1
19 3911 1 1 3 CYS SG S -1.037 -1.229 5.288 1.00 . A A . 3 CYS SG 1 1
19 3912 1 1 4 THR C C 2.747 -2.665 0.050 1.00 . A A . 4 THR C 1 1
19 3913 1 1 4 THR CA C 1.399 -2.174 -0.434 1.00 . A A . 4 THR CA 1 1
19 3914 1 1 4 THR CB C 1.541 -1.135 -1.555 1.00 . A A . 4 THR CB 1 1
19 3915 1 1 4 THR CG2 C 0.229 -0.997 -2.319 1.00 . A A . 4 THR CG2 1 1
19 3916 1 1 4 THR H H 0.628 -0.669 0.764 1.00 . A A . 4 THR H 1 1
19 3917 1 1 4 THR HA H 0.846 -3.015 -0.824 1.00 . A A . 4 THR HA 1 1
19 3918 1 1 4 THR HB H 2.314 -1.468 -2.231 1.00 . A A . 4 THR HB 1 1
19 3919 1 1 4 THR HG1 H 2.612 0.500 -1.549 1.00 . A A . 4 THR HG1 1 1
19 3920 1 1 4 THR HG21 H -0.032 -1.948 -2.760 1.00 . A A . 4 THR HG21 1 1
19 3921 1 1 4 THR HG22 H 0.336 -0.257 -3.098 1.00 . A A . 4 THR HG22 1 1
19 3922 1 1 4 THR HG23 H -0.550 -0.693 -1.638 1.00 . A A . 4 THR HG23 1 1
19 3923 1 1 4 THR N N 0.641 -1.646 0.644 1.00 . A A . 4 THR N 1 1
19 3924 1 1 4 THR O O 3.443 -1.963 0.793 1.00 . A A . 4 THR O 1 1
19 3925 1 1 4 THR OG1 O 1.909 0.140 -0.989 1.00 . A A . 4 THR OG1 1 1
19 3926 1 1 5 LYS C C 5.411 -3.976 -0.926 1.00 . A A . 5 LYS C 1 1
19 3927 1 1 5 LYS CA C 4.369 -4.446 0.071 1.00 . A A . 5 LYS CA 1 1
19 3928 1 1 5 LYS CB C 4.333 -5.986 0.161 1.00 . A A . 5 LYS CB 1 1
19 3929 1 1 5 LYS CD C 4.172 -8.226 -0.949 1.00 . A A . 5 LYS CD 1 1
19 3930 1 1 5 LYS CE C 4.048 -8.985 -2.263 1.00 . A A . 5 LYS CE 1 1
19 3931 1 1 5 LYS CG C 4.098 -6.718 -1.153 1.00 . A A . 5 LYS CG 1 1
19 3932 1 1 5 LYS H H 2.427 -4.446 -0.781 1.00 . A A . 5 LYS H 1 1
19 3933 1 1 5 LYS HA H 4.631 -4.036 1.034 1.00 . A A . 5 LYS HA 1 1
19 3934 1 1 5 LYS HB2 H 5.266 -6.332 0.577 1.00 . A A . 5 LYS HB2 1 1
19 3935 1 1 5 LYS HB3 H 3.541 -6.261 0.842 1.00 . A A . 5 LYS HB3 1 1
19 3936 1 1 5 LYS HD2 H 5.121 -8.471 -0.495 1.00 . A A . 5 LYS HD2 1 1
19 3937 1 1 5 LYS HD3 H 3.371 -8.527 -0.290 1.00 . A A . 5 LYS HD3 1 1
19 3938 1 1 5 LYS HE2 H 4.063 -10.045 -2.058 1.00 . A A . 5 LYS HE2 1 1
19 3939 1 1 5 LYS HE3 H 3.107 -8.721 -2.721 1.00 . A A . 5 LYS HE3 1 1
19 3940 1 1 5 LYS HG2 H 3.120 -6.458 -1.531 1.00 . A A . 5 LYS HG2 1 1
19 3941 1 1 5 LYS HG3 H 4.854 -6.417 -1.863 1.00 . A A . 5 LYS HG3 1 1
19 3942 1 1 5 LYS HZ1 H 5.157 -7.655 -3.440 1.00 . A A . 5 LYS HZ1 1 1
19 3943 1 1 5 LYS HZ2 H 5.032 -9.181 -4.097 1.00 . A A . 5 LYS HZ2 1 1
19 3944 1 1 5 LYS HZ3 H 6.073 -8.908 -2.803 1.00 . A A . 5 LYS HZ3 1 1
19 3945 1 1 5 LYS N N 3.080 -3.897 -0.295 1.00 . A A . 5 LYS N 1 1
19 3946 1 1 5 LYS NZ N 5.142 -8.667 -3.201 1.00 . A A . 5 LYS NZ 1 1
19 3947 1 1 5 LYS O O 6.611 -3.960 -0.647 1.00 . A A . 5 LYS O 1 1
19 3948 1 1 6 SER C C 5.894 -1.554 -2.886 1.00 . A A . 6 SER C 1 1
19 3949 1 1 6 SER CA C 5.730 -3.048 -3.113 1.00 . A A . 6 SER CA 1 1
19 3950 1 1 6 SER CB C 5.043 -3.344 -4.439 1.00 . A A . 6 SER CB 1 1
19 3951 1 1 6 SER H H 3.969 -3.623 -2.257 1.00 . A A . 6 SER H 1 1
19 3952 1 1 6 SER HA H 6.690 -3.537 -3.094 1.00 . A A . 6 SER HA 1 1
19 3953 1 1 6 SER HB2 H 5.482 -2.734 -5.213 1.00 . A A . 6 SER HB2 1 1
19 3954 1 1 6 SER HB3 H 5.172 -4.386 -4.682 1.00 . A A . 6 SER HB3 1 1
19 3955 1 1 6 SER HG H 3.534 -2.129 -4.611 1.00 . A A . 6 SER HG 1 1
19 3956 1 1 6 SER N N 4.930 -3.581 -2.077 1.00 . A A . 6 SER N 1 1
19 3957 1 1 6 SER O O 4.987 -0.902 -2.351 1.00 . A A . 6 SER O 1 1
19 3958 1 1 6 SER OG O 3.641 -3.056 -4.352 1.00 . A A . 6 SER OG 1 1
19 3959 1 1 7 ILE C C 6.467 1.238 -4.032 1.00 . A A . 7 ILE C 1 1
19 3960 1 1 7 ILE CA C 7.281 0.392 -3.052 1.00 . A A . 7 ILE CA 1 1
19 3961 1 1 7 ILE CB C 8.800 0.804 -3.102 1.00 . A A . 7 ILE CB 1 1
19 3962 1 1 7 ILE CD1 C 9.613 -0.719 -5.065 1.00 . A A . 7 ILE CD1 1 1
19 3963 1 1 7 ILE CG1 C 9.448 0.686 -4.518 1.00 . A A . 7 ILE CG1 1 1
19 3964 1 1 7 ILE CG2 C 9.596 0.015 -2.077 1.00 . A A . 7 ILE CG2 1 1
19 3965 1 1 7 ILE H H 7.716 -1.586 -3.670 1.00 . A A . 7 ILE H 1 1
19 3966 1 1 7 ILE HA H 6.899 0.604 -2.064 1.00 . A A . 7 ILE HA 1 1
19 3967 1 1 7 ILE HB H 8.840 1.836 -2.783 1.00 . A A . 7 ILE HB 1 1
19 3968 1 1 7 ILE HD11 H 10.208 -1.304 -4.379 1.00 . A A . 7 ILE HD11 1 1
19 3969 1 1 7 ILE HD12 H 10.111 -0.672 -6.021 1.00 . A A . 7 ILE HD12 1 1
19 3970 1 1 7 ILE HD13 H 8.643 -1.176 -5.188 1.00 . A A . 7 ILE HD13 1 1
19 3971 1 1 7 ILE HG12 H 8.837 1.225 -5.225 1.00 . A A . 7 ILE HG12 1 1
19 3972 1 1 7 ILE HG13 H 10.425 1.148 -4.488 1.00 . A A . 7 ILE HG13 1 1
19 3973 1 1 7 ILE HG21 H 10.635 0.303 -2.133 1.00 . A A . 7 ILE HG21 1 1
19 3974 1 1 7 ILE HG22 H 9.504 -1.040 -2.292 1.00 . A A . 7 ILE HG22 1 1
19 3975 1 1 7 ILE HG23 H 9.218 0.214 -1.086 1.00 . A A . 7 ILE HG23 1 1
19 3976 1 1 7 ILE N N 7.034 -1.018 -3.256 1.00 . A A . 7 ILE N 1 1
19 3977 1 1 7 ILE O O 6.255 0.831 -5.192 1.00 . A A . 7 ILE O 1 1
19 3978 1 1 8 PRO C C 5.023 2.177 -1.257 1.00 . A A . 8 PRO C 1 1
19 3979 1 1 8 PRO CA C 6.068 2.843 -2.186 1.00 . A A . 8 PRO CA 1 1
19 3980 1 1 8 PRO CB C 5.786 4.355 -2.293 1.00 . A A . 8 PRO CB 1 1
19 3981 1 1 8 PRO CD C 5.225 3.352 -4.388 1.00 . A A . 8 PRO CD 1 1
19 3982 1 1 8 PRO CG C 5.649 4.637 -3.758 1.00 . A A . 8 PRO CG 1 1
19 3983 1 1 8 PRO HA H 7.068 2.684 -1.813 1.00 . A A . 8 PRO HA 1 1
19 3984 1 1 8 PRO HB2 H 4.877 4.589 -1.759 1.00 . A A . 8 PRO HB2 1 1
19 3985 1 1 8 PRO HB3 H 6.610 4.907 -1.864 1.00 . A A . 8 PRO HB3 1 1
19 3986 1 1 8 PRO HD2 H 4.156 3.220 -4.304 1.00 . A A . 8 PRO HD2 1 1
19 3987 1 1 8 PRO HD3 H 5.539 3.306 -5.421 1.00 . A A . 8 PRO HD3 1 1
19 3988 1 1 8 PRO HG2 H 4.903 5.401 -3.920 1.00 . A A . 8 PRO HG2 1 1
19 3989 1 1 8 PRO HG3 H 6.601 4.954 -4.155 1.00 . A A . 8 PRO HG3 1 1
19 3990 1 1 8 PRO N N 5.945 2.381 -3.581 1.00 . A A . 8 PRO N 1 1
19 3991 1 1 8 PRO O O 3.837 2.083 -1.620 1.00 . A A . 8 PRO O 1 1
19 3992 1 1 9 PRO C C 3.572 2.055 1.515 1.00 . A A . 9 PRO C 1 1
19 3993 1 1 9 PRO CA C 4.530 1.049 0.893 1.00 . A A . 9 PRO CA 1 1
19 3994 1 1 9 PRO CB C 5.461 0.464 1.972 1.00 . A A . 9 PRO CB 1 1
19 3995 1 1 9 PRO CD C 6.805 1.746 0.471 1.00 . A A . 9 PRO CD 1 1
19 3996 1 1 9 PRO CG C 6.837 0.586 1.415 1.00 . A A . 9 PRO CG 1 1
19 3997 1 1 9 PRO HA H 3.964 0.259 0.422 1.00 . A A . 9 PRO HA 1 1
19 3998 1 1 9 PRO HB2 H 5.352 1.033 2.884 1.00 . A A . 9 PRO HB2 1 1
19 3999 1 1 9 PRO HB3 H 5.200 -0.568 2.157 1.00 . A A . 9 PRO HB3 1 1
19 4000 1 1 9 PRO HD2 H 6.991 2.668 1.002 1.00 . A A . 9 PRO HD2 1 1
19 4001 1 1 9 PRO HD3 H 7.536 1.591 -0.307 1.00 . A A . 9 PRO HD3 1 1
19 4002 1 1 9 PRO HG2 H 7.541 0.771 2.213 1.00 . A A . 9 PRO HG2 1 1
19 4003 1 1 9 PRO HG3 H 7.098 -0.319 0.888 1.00 . A A . 9 PRO HG3 1 1
19 4004 1 1 9 PRO N N 5.437 1.696 -0.057 1.00 . A A . 9 PRO N 1 1
19 4005 1 1 9 PRO O O 3.972 2.908 2.327 1.00 . A A . 9 PRO O 1 1
19 4006 1 1 10 ARG C C 0.116 2.110 2.014 1.00 . A A . 10 ARG C 1 1
19 4007 1 1 10 ARG CA C 1.318 2.906 1.564 1.00 . A A . 10 ARG CA 1 1
19 4008 1 1 10 ARG CB C 0.932 3.868 0.445 1.00 . A A . 10 ARG CB 1 1
19 4009 1 1 10 ARG CD C 1.693 5.598 -1.191 1.00 . A A . 10 ARG CD 1 1
19 4010 1 1 10 ARG CG C 2.077 4.753 -0.010 1.00 . A A . 10 ARG CG 1 1
19 4011 1 1 10 ARG CZ C 2.992 6.895 -2.865 1.00 . A A . 10 ARG CZ 1 1
19 4012 1 1 10 ARG H H 2.097 1.320 0.427 1.00 . A A . 10 ARG H 1 1
19 4013 1 1 10 ARG HA H 1.712 3.469 2.396 1.00 . A A . 10 ARG HA 1 1
19 4014 1 1 10 ARG HB2 H 0.585 3.296 -0.403 1.00 . A A . 10 ARG HB2 1 1
19 4015 1 1 10 ARG HB3 H 0.130 4.500 0.794 1.00 . A A . 10 ARG HB3 1 1
19 4016 1 1 10 ARG HD2 H 1.429 4.943 -2.007 1.00 . A A . 10 ARG HD2 1 1
19 4017 1 1 10 ARG HD3 H 0.842 6.204 -0.924 1.00 . A A . 10 ARG HD3 1 1
19 4018 1 1 10 ARG HE H 3.411 6.743 -0.896 1.00 . A A . 10 ARG HE 1 1
19 4019 1 1 10 ARG HG2 H 2.361 5.405 0.804 1.00 . A A . 10 ARG HG2 1 1
19 4020 1 1 10 ARG HG3 H 2.916 4.128 -0.277 1.00 . A A . 10 ARG HG3 1 1
19 4021 1 1 10 ARG HH11 H 1.361 5.948 -3.653 1.00 . A A . 10 ARG HH11 1 1
19 4022 1 1 10 ARG HH12 H 2.262 6.834 -4.782 1.00 . A A . 10 ARG HH12 1 1
19 4023 1 1 10 ARG HH21 H 4.685 7.969 -2.447 1.00 . A A . 10 ARG HH21 1 1
19 4024 1 1 10 ARG HH22 H 4.218 7.996 -4.075 1.00 . A A . 10 ARG HH22 1 1
19 4025 1 1 10 ARG N N 2.343 2.003 1.095 1.00 . A A . 10 ARG N 1 1
19 4026 1 1 10 ARG NE N 2.793 6.472 -1.614 1.00 . A A . 10 ARG NE 1 1
19 4027 1 1 10 ARG NH1 N 2.157 6.537 -3.830 1.00 . A A . 10 ARG NH1 1 1
19 4028 1 1 10 ARG NH2 N 4.026 7.672 -3.144 1.00 . A A . 10 ARG NH2 1 1
19 4029 1 1 10 ARG O O -0.101 1.003 1.527 1.00 . A A . 10 ARG O 1 1
19 4030 1 1 11 CYS C C -3.103 2.696 3.114 1.00 . A A . 11 CYS C 1 1
19 4031 1 1 11 CYS CA C -1.816 1.964 3.449 1.00 . A A . 11 CYS CA 1 1
19 4032 1 1 11 CYS CB C -1.685 1.732 4.950 1.00 . A A . 11 CYS CB 1 1
19 4033 1 1 11 CYS H H -0.451 3.551 3.274 1.00 . A A . 11 CYS H 1 1
19 4034 1 1 11 CYS HA H -1.855 1.003 2.959 1.00 . A A . 11 CYS HA 1 1
19 4035 1 1 11 CYS HB2 H -1.538 2.683 5.441 1.00 . A A . 11 CYS HB2 1 1
19 4036 1 1 11 CYS HB3 H -2.589 1.277 5.323 1.00 . A A . 11 CYS HB3 1 1
19 4037 1 1 11 CYS N N -0.652 2.653 2.927 1.00 . A A . 11 CYS N 1 1
19 4038 1 1 11 CYS O O -3.290 3.873 3.455 1.00 . A A . 11 CYS O 1 1
19 4039 1 1 11 CYS SG S -0.285 0.653 5.403 1.00 . A A . 11 CYS SG 1 1
19 4040 1 1 12 PHE C C -6.328 2.124 3.006 1.00 . A A . 12 PHE C 1 1
19 4041 1 1 12 PHE CA C -5.240 2.523 1.995 1.00 . A A . 12 PHE CA 1 1
19 4042 1 1 12 PHE CB C -5.546 1.983 0.592 1.00 . A A . 12 PHE CB 1 1
19 4043 1 1 12 PHE CD1 C -4.714 3.550 -1.185 1.00 . A A . 12 PHE CD1 1 1
19 4044 1 1 12 PHE CD2 C -3.388 1.638 -0.673 1.00 . A A . 12 PHE CD2 1 1
19 4045 1 1 12 PHE CE1 C -3.785 3.940 -2.128 1.00 . A A . 12 PHE CE1 1 1
19 4046 1 1 12 PHE CE2 C -2.458 2.024 -1.615 1.00 . A A . 12 PHE CE2 1 1
19 4047 1 1 12 PHE CG C -4.529 2.397 -0.446 1.00 . A A . 12 PHE CG 1 1
19 4048 1 1 12 PHE CZ C -2.657 3.177 -2.344 1.00 . A A . 12 PHE CZ 1 1
19 4049 1 1 12 PHE H H -3.730 1.081 2.194 1.00 . A A . 12 PHE H 1 1
19 4050 1 1 12 PHE HA H -5.172 3.598 1.956 1.00 . A A . 12 PHE HA 1 1
19 4051 1 1 12 PHE HB2 H -5.571 0.904 0.624 1.00 . A A . 12 PHE HB2 1 1
19 4052 1 1 12 PHE HB3 H -6.510 2.348 0.275 1.00 . A A . 12 PHE HB3 1 1
19 4053 1 1 12 PHE HD1 H -5.598 4.148 -1.019 1.00 . A A . 12 PHE HD1 1 1
19 4054 1 1 12 PHE HD2 H -3.230 0.732 -0.104 1.00 . A A . 12 PHE HD2 1 1
19 4055 1 1 12 PHE HE1 H -3.943 4.842 -2.701 1.00 . A A . 12 PHE HE1 1 1
19 4056 1 1 12 PHE HE2 H -1.576 1.423 -1.783 1.00 . A A . 12 PHE HE2 1 1
19 4057 1 1 12 PHE HZ H -1.931 3.482 -3.084 1.00 . A A . 12 PHE HZ 1 1
19 4058 1 1 12 PHE N N -3.966 2.008 2.430 1.00 . A A . 12 PHE N 1 1
19 4059 1 1 12 PHE O O -6.180 1.109 3.701 1.00 . A A . 12 PHE O 1 1
19 4060 1 1 13 PRO C C -9.218 1.365 4.046 1.00 . A A . 13 PRO C 1 1
19 4061 1 1 13 PRO CA C -8.493 2.715 4.140 1.00 . A A . 13 PRO CA 1 1
19 4062 1 1 13 PRO CB C -9.482 3.860 3.878 1.00 . A A . 13 PRO CB 1 1
19 4063 1 1 13 PRO CD C -7.684 4.135 2.329 1.00 . A A . 13 PRO CD 1 1
19 4064 1 1 13 PRO CG C -9.155 4.358 2.515 1.00 . A A . 13 PRO CG 1 1
19 4065 1 1 13 PRO HA H -8.097 2.819 5.139 1.00 . A A . 13 PRO HA 1 1
19 4066 1 1 13 PRO HB2 H -10.491 3.478 3.928 1.00 . A A . 13 PRO HB2 1 1
19 4067 1 1 13 PRO HB3 H -9.349 4.629 4.624 1.00 . A A . 13 PRO HB3 1 1
19 4068 1 1 13 PRO HD2 H -7.457 3.965 1.287 1.00 . A A . 13 PRO HD2 1 1
19 4069 1 1 13 PRO HD3 H -7.124 4.977 2.706 1.00 . A A . 13 PRO HD3 1 1
19 4070 1 1 13 PRO HG2 H -9.718 3.803 1.778 1.00 . A A . 13 PRO HG2 1 1
19 4071 1 1 13 PRO HG3 H -9.387 5.411 2.445 1.00 . A A . 13 PRO HG3 1 1
19 4072 1 1 13 PRO N N -7.417 2.927 3.134 1.00 . A A . 13 PRO N 1 1
19 4073 1 1 13 PRO O O -9.882 0.941 5.000 1.00 . A A . 13 PRO O 1 1
19 4074 1 1 14 ASP C C -8.929 -1.718 3.435 1.00 . A A . 14 ASP C 1 1
19 4075 1 1 14 ASP CA C -9.744 -0.623 2.754 1.00 . A A . 14 ASP CA 1 1
19 4076 1 1 14 ASP CB C -9.933 -0.978 1.272 1.00 . A A . 14 ASP CB 1 1
19 4077 1 1 14 ASP CG C -8.636 -1.307 0.560 1.00 . A A . 14 ASP CG 1 1
19 4078 1 1 14 ASP H H -8.562 1.063 2.190 1.00 . A A . 14 ASP H 1 1
19 4079 1 1 14 ASP HA H -10.710 -0.569 3.231 1.00 . A A . 14 ASP HA 1 1
19 4080 1 1 14 ASP HB2 H -10.580 -1.839 1.197 1.00 . A A . 14 ASP HB2 1 1
19 4081 1 1 14 ASP HB3 H -10.400 -0.143 0.770 1.00 . A A . 14 ASP HB3 1 1
19 4082 1 1 14 ASP N N -9.092 0.683 2.926 1.00 . A A . 14 ASP N 1 1
19 4083 1 1 14 ASP O O -9.337 -2.881 3.481 1.00 . A A . 14 ASP O 1 1
19 4084 1 1 14 ASP OD1 O -7.855 -0.381 0.282 1.00 . A A . 14 ASP OD1 1 1
19 4085 1 1 14 ASP OD2 O -8.400 -2.496 0.248 1.00 . A A . 14 ASP OD2 1 1
20 4086 1 1 1 GLY C C -5.872 -2.984 3.824 1.00 . A A . 1 GLY C 1 1
20 4087 1 1 1 GLY CA C -6.781 -2.367 4.858 1.00 . A A . 1 GLY CA 1 1
20 4088 1 1 1 GLY H1 H -7.270 -0.473 4.064 1.00 . A A . 1 GLY H1 1 1
20 4089 1 1 1 GLY HA2 H -6.178 -1.937 5.644 1.00 . A A . 1 GLY HA2 1 1
20 4090 1 1 1 GLY HA3 H -7.397 -3.145 5.285 1.00 . A A . 1 GLY HA3 1 1
20 4091 1 1 1 GLY N N -7.641 -1.348 4.314 1.00 . A A . 1 GLY N 1 1
20 4092 1 1 1 GLY O O -5.669 -4.209 3.809 1.00 . A A . 1 GLY O 1 1
20 4093 1 1 2 ARG C C -3.146 -1.828 1.923 1.00 . A A . 2 ARG C 1 1
20 4094 1 1 2 ARG CA C -4.403 -2.649 1.950 1.00 . A A . 2 ARG CA 1 1
20 4095 1 1 2 ARG CB C -5.024 -2.634 0.544 1.00 . A A . 2 ARG CB 1 1
20 4096 1 1 2 ARG CD C -6.622 -3.576 -1.133 1.00 . A A . 2 ARG CD 1 1
20 4097 1 1 2 ARG CG C -6.125 -3.642 0.306 1.00 . A A . 2 ARG CG 1 1
20 4098 1 1 2 ARG CZ C -5.560 -3.496 -3.401 1.00 . A A . 2 ARG CZ 1 1
20 4099 1 1 2 ARG H H -5.492 -1.204 3.034 1.00 . A A . 2 ARG H 1 1
20 4100 1 1 2 ARG HA H -4.149 -3.670 2.198 1.00 . A A . 2 ARG HA 1 1
20 4101 1 1 2 ARG HB2 H -5.435 -1.653 0.361 1.00 . A A . 2 ARG HB2 1 1
20 4102 1 1 2 ARG HB3 H -4.240 -2.814 -0.177 1.00 . A A . 2 ARG HB3 1 1
20 4103 1 1 2 ARG HD2 H -7.393 -4.319 -1.273 1.00 . A A . 2 ARG HD2 1 1
20 4104 1 1 2 ARG HD3 H -7.031 -2.593 -1.312 1.00 . A A . 2 ARG HD3 1 1
20 4105 1 1 2 ARG HE H -4.728 -4.237 -1.717 1.00 . A A . 2 ARG HE 1 1
20 4106 1 1 2 ARG HG2 H -5.749 -4.634 0.510 1.00 . A A . 2 ARG HG2 1 1
20 4107 1 1 2 ARG HG3 H -6.944 -3.415 0.971 1.00 . A A . 2 ARG HG3 1 1
20 4108 1 1 2 ARG HH11 H -7.521 -2.895 -3.438 1.00 . A A . 2 ARG HH11 1 1
20 4109 1 1 2 ARG HH12 H -6.717 -2.767 -4.931 1.00 . A A . 2 ARG HH12 1 1
20 4110 1 1 2 ARG HH21 H -3.624 -4.045 -3.754 1.00 . A A . 2 ARG HH21 1 1
20 4111 1 1 2 ARG HH22 H -4.435 -3.411 -5.112 1.00 . A A . 2 ARG HH22 1 1
20 4112 1 1 2 ARG N N -5.316 -2.168 2.968 1.00 . A A . 2 ARG N 1 1
20 4113 1 1 2 ARG NE N -5.536 -3.822 -2.100 1.00 . A A . 2 ARG NE 1 1
20 4114 1 1 2 ARG NH1 N -6.674 -3.021 -3.960 1.00 . A A . 2 ARG NH1 1 1
20 4115 1 1 2 ARG NH2 N -4.472 -3.670 -4.140 1.00 . A A . 2 ARG NH2 1 1
20 4116 1 1 2 ARG O O -3.175 -0.677 1.530 1.00 . A A . 2 ARG O 1 1
20 4117 1 1 3 CYS C C -0.023 -2.427 1.152 1.00 . A A . 3 CYS C 1 1
20 4118 1 1 3 CYS CA C -0.793 -1.726 2.235 1.00 . A A . 3 CYS CA 1 1
20 4119 1 1 3 CYS CB C -0.003 -1.736 3.553 1.00 . A A . 3 CYS CB 1 1
20 4120 1 1 3 CYS H H -2.083 -3.291 2.750 1.00 . A A . 3 CYS H 1 1
20 4121 1 1 3 CYS HA H -0.974 -0.709 1.920 1.00 . A A . 3 CYS HA 1 1
20 4122 1 1 3 CYS HB2 H 0.220 -2.753 3.835 1.00 . A A . 3 CYS HB2 1 1
20 4123 1 1 3 CYS HB3 H 0.928 -1.212 3.397 1.00 . A A . 3 CYS HB3 1 1
20 4124 1 1 3 CYS N N -2.061 -2.391 2.357 1.00 . A A . 3 CYS N 1 1
20 4125 1 1 3 CYS O O -0.052 -3.663 1.070 1.00 . A A . 3 CYS O 1 1
20 4126 1 1 3 CYS SG S -0.854 -0.937 4.966 1.00 . A A . 3 CYS SG 1 1
20 4127 1 1 4 THR C C 2.617 -2.898 -0.211 1.00 . A A . 4 THR C 1 1
20 4128 1 1 4 THR CA C 1.355 -2.253 -0.773 1.00 . A A . 4 THR CA 1 1
20 4129 1 1 4 THR CB C 1.723 -1.183 -1.830 1.00 . A A . 4 THR CB 1 1
20 4130 1 1 4 THR CG2 C 0.486 -0.692 -2.560 1.00 . A A . 4 THR CG2 1 1
20 4131 1 1 4 THR H H 0.524 -0.698 0.328 1.00 . A A . 4 THR H 1 1
20 4132 1 1 4 THR HA H 0.751 -3.013 -1.246 1.00 . A A . 4 THR HA 1 1
20 4133 1 1 4 THR HB H 2.406 -1.622 -2.544 1.00 . A A . 4 THR HB 1 1
20 4134 1 1 4 THR HG1 H 3.285 -0.081 -1.480 1.00 . A A . 4 THR HG1 1 1
20 4135 1 1 4 THR HG21 H -0.203 -0.266 -1.846 1.00 . A A . 4 THR HG21 1 1
20 4136 1 1 4 THR HG22 H 0.016 -1.519 -3.070 1.00 . A A . 4 THR HG22 1 1
20 4137 1 1 4 THR HG23 H 0.768 0.062 -3.280 1.00 . A A . 4 THR HG23 1 1
20 4138 1 1 4 THR N N 0.588 -1.677 0.285 1.00 . A A . 4 THR N 1 1
20 4139 1 1 4 THR O O 3.274 -2.340 0.686 1.00 . A A . 4 THR O 1 1
20 4140 1 1 4 THR OG1 O 2.361 -0.072 -1.190 1.00 . A A . 4 THR OG1 1 1
20 4141 1 1 5 LYS C C 5.276 -4.294 -1.167 1.00 . A A . 5 LYS C 1 1
20 4142 1 1 5 LYS CA C 4.143 -4.765 -0.270 1.00 . A A . 5 LYS CA 1 1
20 4143 1 1 5 LYS CB C 3.996 -6.303 -0.277 1.00 . A A . 5 LYS CB 1 1
20 4144 1 1 5 LYS CD C 1.678 -6.520 0.811 1.00 . A A . 5 LYS CD 1 1
20 4145 1 1 5 LYS CE C 0.898 -7.057 2.013 1.00 . A A . 5 LYS CE 1 1
20 4146 1 1 5 LYS CG C 3.158 -6.893 0.877 1.00 . A A . 5 LYS CG 1 1
20 4147 1 1 5 LYS H H 2.318 -4.540 -1.300 1.00 . A A . 5 LYS H 1 1
20 4148 1 1 5 LYS HA H 4.366 -4.424 0.732 1.00 . A A . 5 LYS HA 1 1
20 4149 1 1 5 LYS HB2 H 3.527 -6.595 -1.205 1.00 . A A . 5 LYS HB2 1 1
20 4150 1 1 5 LYS HB3 H 4.982 -6.739 -0.238 1.00 . A A . 5 LYS HB3 1 1
20 4151 1 1 5 LYS HD2 H 1.591 -5.443 0.791 1.00 . A A . 5 LYS HD2 1 1
20 4152 1 1 5 LYS HD3 H 1.257 -6.930 -0.096 1.00 . A A . 5 LYS HD3 1 1
20 4153 1 1 5 LYS HE2 H -0.147 -6.813 1.888 1.00 . A A . 5 LYS HE2 1 1
20 4154 1 1 5 LYS HE3 H 1.011 -8.130 2.042 1.00 . A A . 5 LYS HE3 1 1
20 4155 1 1 5 LYS HG2 H 3.237 -7.970 0.849 1.00 . A A . 5 LYS HG2 1 1
20 4156 1 1 5 LYS HG3 H 3.568 -6.537 1.810 1.00 . A A . 5 LYS HG3 1 1
20 4157 1 1 5 LYS HZ1 H 1.322 -5.447 3.285 1.00 . A A . 5 LYS HZ1 1 1
20 4158 1 1 5 LYS HZ2 H 2.340 -6.774 3.531 1.00 . A A . 5 LYS HZ2 1 1
20 4159 1 1 5 LYS HZ3 H 0.751 -6.812 4.076 1.00 . A A . 5 LYS HZ3 1 1
20 4160 1 1 5 LYS N N 2.922 -4.091 -0.670 1.00 . A A . 5 LYS N 1 1
20 4161 1 1 5 LYS NZ N 1.366 -6.486 3.303 1.00 . A A . 5 LYS NZ 1 1
20 4162 1 1 5 LYS O O 6.460 -4.528 -0.906 1.00 . A A . 5 LYS O 1 1
20 4163 1 1 6 SER C C 5.965 -1.534 -2.590 1.00 . A A . 6 SER C 1 1
20 4164 1 1 6 SER CA C 5.736 -2.960 -3.118 1.00 . A A . 6 SER CA 1 1
20 4165 1 1 6 SER CB C 5.042 -2.973 -4.478 1.00 . A A . 6 SER CB 1 1
20 4166 1 1 6 SER H H 3.923 -3.569 -2.420 1.00 . A A . 6 SER H 1 1
20 4167 1 1 6 SER HA H 6.670 -3.498 -3.184 1.00 . A A . 6 SER HA 1 1
20 4168 1 1 6 SER HB2 H 5.403 -2.150 -5.075 1.00 . A A . 6 SER HB2 1 1
20 4169 1 1 6 SER HB3 H 5.245 -3.906 -4.981 1.00 . A A . 6 SER HB3 1 1
20 4170 1 1 6 SER HG H 3.306 -2.175 -4.928 1.00 . A A . 6 SER HG 1 1
20 4171 1 1 6 SER N N 4.878 -3.629 -2.212 1.00 . A A . 6 SER N 1 1
20 4172 1 1 6 SER O O 5.068 -0.955 -1.943 1.00 . A A . 6 SER O 1 1
20 4173 1 1 6 SER OG O 3.616 -2.844 -4.303 1.00 . A A . 6 SER OG 1 1
20 4174 1 1 7 ILE C C 7.114 1.411 -3.315 1.00 . A A . 7 ILE C 1 1
20 4175 1 1 7 ILE CA C 7.442 0.341 -2.272 1.00 . A A . 7 ILE CA 1 1
20 4176 1 1 7 ILE CB C 8.911 0.479 -1.773 1.00 . A A . 7 ILE CB 1 1
20 4177 1 1 7 ILE CD1 C 11.367 0.324 -2.496 1.00 . A A . 7 ILE CD1 1 1
20 4178 1 1 7 ILE CG1 C 9.916 0.164 -2.896 1.00 . A A . 7 ILE CG1 1 1
20 4179 1 1 7 ILE CG2 C 9.143 -0.424 -0.561 1.00 . A A . 7 ILE CG2 1 1
20 4180 1 1 7 ILE H H 7.823 -1.468 -3.310 1.00 . A A . 7 ILE H 1 1
20 4181 1 1 7 ILE HA H 6.773 0.495 -1.437 1.00 . A A . 7 ILE HA 1 1
20 4182 1 1 7 ILE HB H 9.052 1.499 -1.447 1.00 . A A . 7 ILE HB 1 1
20 4183 1 1 7 ILE HD11 H 12.001 0.086 -3.337 1.00 . A A . 7 ILE HD11 1 1
20 4184 1 1 7 ILE HD12 H 11.590 -0.344 -1.676 1.00 . A A . 7 ILE HD12 1 1
20 4185 1 1 7 ILE HD13 H 11.542 1.343 -2.188 1.00 . A A . 7 ILE HD13 1 1
20 4186 1 1 7 ILE HG12 H 9.777 -0.857 -3.218 1.00 . A A . 7 ILE HG12 1 1
20 4187 1 1 7 ILE HG13 H 9.723 0.827 -3.726 1.00 . A A . 7 ILE HG13 1 1
20 4188 1 1 7 ILE HG21 H 8.476 -0.137 0.239 1.00 . A A . 7 ILE HG21 1 1
20 4189 1 1 7 ILE HG22 H 10.166 -0.325 -0.228 1.00 . A A . 7 ILE HG22 1 1
20 4190 1 1 7 ILE HG23 H 8.953 -1.450 -0.837 1.00 . A A . 7 ILE HG23 1 1
20 4191 1 1 7 ILE N N 7.143 -0.988 -2.788 1.00 . A A . 7 ILE N 1 1
20 4192 1 1 7 ILE O O 7.279 1.172 -4.516 1.00 . A A . 7 ILE O 1 1
20 4193 1 1 8 PRO C C 5.180 2.258 -0.902 1.00 . A A . 8 PRO C 1 1
20 4194 1 1 8 PRO CA C 6.422 2.940 -1.484 1.00 . A A . 8 PRO CA 1 1
20 4195 1 1 8 PRO CB C 6.217 4.463 -1.504 1.00 . A A . 8 PRO CB 1 1
20 4196 1 1 8 PRO CD C 6.213 3.687 -3.770 1.00 . A A . 8 PRO CD 1 1
20 4197 1 1 8 PRO CG C 6.438 4.894 -2.918 1.00 . A A . 8 PRO CG 1 1
20 4198 1 1 8 PRO HA H 7.286 2.693 -0.884 1.00 . A A . 8 PRO HA 1 1
20 4199 1 1 8 PRO HB2 H 5.215 4.689 -1.175 1.00 . A A . 8 PRO HB2 1 1
20 4200 1 1 8 PRO HB3 H 6.930 4.924 -0.836 1.00 . A A . 8 PRO HB3 1 1
20 4201 1 1 8 PRO HD2 H 5.170 3.595 -4.033 1.00 . A A . 8 PRO HD2 1 1
20 4202 1 1 8 PRO HD3 H 6.828 3.725 -4.657 1.00 . A A . 8 PRO HD3 1 1
20 4203 1 1 8 PRO HG2 H 5.735 5.672 -3.179 1.00 . A A . 8 PRO HG2 1 1
20 4204 1 1 8 PRO HG3 H 7.449 5.255 -3.036 1.00 . A A . 8 PRO HG3 1 1
20 4205 1 1 8 PRO N N 6.628 2.594 -2.895 1.00 . A A . 8 PRO N 1 1
20 4206 1 1 8 PRO O O 4.230 1.961 -1.641 1.00 . A A . 8 PRO O 1 1
20 4207 1 1 9 PRO C C 2.884 2.283 1.257 1.00 . A A . 9 PRO C 1 1
20 4208 1 1 9 PRO CA C 4.063 1.326 1.086 1.00 . A A . 9 PRO CA 1 1
20 4209 1 1 9 PRO CB C 4.624 0.933 2.455 1.00 . A A . 9 PRO CB 1 1
20 4210 1 1 9 PRO CD C 6.326 2.184 1.335 1.00 . A A . 9 PRO CD 1 1
20 4211 1 1 9 PRO CG C 5.742 1.888 2.687 1.00 . A A . 9 PRO CG 1 1
20 4212 1 1 9 PRO HA H 3.731 0.443 0.561 1.00 . A A . 9 PRO HA 1 1
20 4213 1 1 9 PRO HB2 H 3.850 1.042 3.203 1.00 . A A . 9 PRO HB2 1 1
20 4214 1 1 9 PRO HB3 H 4.971 -0.088 2.439 1.00 . A A . 9 PRO HB3 1 1
20 4215 1 1 9 PRO HD2 H 6.664 3.209 1.286 1.00 . A A . 9 PRO HD2 1 1
20 4216 1 1 9 PRO HD3 H 7.140 1.507 1.119 1.00 . A A . 9 PRO HD3 1 1
20 4217 1 1 9 PRO HG2 H 5.357 2.794 3.130 1.00 . A A . 9 PRO HG2 1 1
20 4218 1 1 9 PRO HG3 H 6.483 1.439 3.330 1.00 . A A . 9 PRO HG3 1 1
20 4219 1 1 9 PRO N N 5.193 1.956 0.408 1.00 . A A . 9 PRO N 1 1
20 4220 1 1 9 PRO O O 2.873 3.145 2.148 1.00 . A A . 9 PRO O 1 1
20 4221 1 1 10 ARG C C -0.322 2.170 1.128 1.00 . A A . 10 ARG C 1 1
20 4222 1 1 10 ARG CA C 0.760 2.987 0.473 1.00 . A A . 10 ARG CA 1 1
20 4223 1 1 10 ARG CB C 0.313 3.412 -0.923 1.00 . A A . 10 ARG CB 1 1
20 4224 1 1 10 ARG CD C -0.421 5.863 -0.619 1.00 . A A . 10 ARG CD 1 1
20 4225 1 1 10 ARG CG C -0.848 4.424 -0.973 1.00 . A A . 10 ARG CG 1 1
20 4226 1 1 10 ARG CZ C 0.583 7.173 1.267 1.00 . A A . 10 ARG CZ 1 1
20 4227 1 1 10 ARG H H 2.015 1.494 -0.317 1.00 . A A . 10 ARG H 1 1
20 4228 1 1 10 ARG HA H 0.977 3.861 1.069 1.00 . A A . 10 ARG HA 1 1
20 4229 1 1 10 ARG HB2 H 1.158 3.853 -1.430 1.00 . A A . 10 ARG HB2 1 1
20 4230 1 1 10 ARG HB3 H 0.011 2.528 -1.465 1.00 . A A . 10 ARG HB3 1 1
20 4231 1 1 10 ARG HD2 H 0.442 6.118 -1.215 1.00 . A A . 10 ARG HD2 1 1
20 4232 1 1 10 ARG HD3 H -1.228 6.529 -0.883 1.00 . A A . 10 ARG HD3 1 1
20 4233 1 1 10 ARG HE H -0.377 5.399 1.439 1.00 . A A . 10 ARG HE 1 1
20 4234 1 1 10 ARG HG2 H -1.268 4.427 -1.967 1.00 . A A . 10 ARG HG2 1 1
20 4235 1 1 10 ARG HG3 H -1.605 4.103 -0.273 1.00 . A A . 10 ARG HG3 1 1
20 4236 1 1 10 ARG HH11 H 0.947 8.020 -0.572 1.00 . A A . 10 ARG HH11 1 1
20 4237 1 1 10 ARG HH12 H 1.530 8.907 0.751 1.00 . A A . 10 ARG HH12 1 1
20 4238 1 1 10 ARG HH21 H 0.459 6.665 3.245 1.00 . A A . 10 ARG HH21 1 1
20 4239 1 1 10 ARG HH22 H 1.277 8.123 2.929 1.00 . A A . 10 ARG HH22 1 1
20 4240 1 1 10 ARG N N 1.932 2.170 0.398 1.00 . A A . 10 ARG N 1 1
20 4241 1 1 10 ARG NE N -0.070 6.082 0.804 1.00 . A A . 10 ARG NE 1 1
20 4242 1 1 10 ARG NH1 N 1.049 8.088 0.424 1.00 . A A . 10 ARG NH1 1 1
20 4243 1 1 10 ARG NH2 N 0.779 7.330 2.566 1.00 . A A . 10 ARG NH2 1 1
20 4244 1 1 10 ARG O O -0.663 1.091 0.647 1.00 . A A . 10 ARG O 1 1
20 4245 1 1 11 CYS C C -3.167 2.618 2.594 1.00 . A A . 11 CYS C 1 1
20 4246 1 1 11 CYS CA C -1.856 1.969 2.930 1.00 . A A . 11 CYS CA 1 1
20 4247 1 1 11 CYS CB C -1.617 1.960 4.436 1.00 . A A . 11 CYS CB 1 1
20 4248 1 1 11 CYS H H -0.422 3.438 2.652 1.00 . A A . 11 CYS H 1 1
20 4249 1 1 11 CYS HA H -1.890 0.949 2.580 1.00 . A A . 11 CYS HA 1 1
20 4250 1 1 11 CYS HB2 H -1.466 2.973 4.776 1.00 . A A . 11 CYS HB2 1 1
20 4251 1 1 11 CYS HB3 H -2.484 1.551 4.933 1.00 . A A . 11 CYS HB3 1 1
20 4252 1 1 11 CYS N N -0.793 2.628 2.243 1.00 . A A . 11 CYS N 1 1
20 4253 1 1 11 CYS O O -3.361 3.819 2.819 1.00 . A A . 11 CYS O 1 1
20 4254 1 1 11 CYS SG S -0.163 0.979 4.950 1.00 . A A . 11 CYS SG 1 1
20 4255 1 1 12 PHE C C -6.234 1.978 2.843 1.00 . A A . 12 PHE C 1 1
20 4256 1 1 12 PHE CA C -5.339 2.267 1.650 1.00 . A A . 12 PHE CA 1 1
20 4257 1 1 12 PHE CB C -5.817 1.521 0.395 1.00 . A A . 12 PHE CB 1 1
20 4258 1 1 12 PHE CD1 C -3.912 0.824 -1.108 1.00 . A A . 12 PHE CD1 1 1
20 4259 1 1 12 PHE CD2 C -5.095 2.825 -1.635 1.00 . A A . 12 PHE CD2 1 1
20 4260 1 1 12 PHE CE1 C -3.092 1.013 -2.203 1.00 . A A . 12 PHE CE1 1 1
20 4261 1 1 12 PHE CE2 C -4.276 3.018 -2.733 1.00 . A A . 12 PHE CE2 1 1
20 4262 1 1 12 PHE CG C -4.925 1.727 -0.809 1.00 . A A . 12 PHE CG 1 1
20 4263 1 1 12 PHE CZ C -3.274 2.112 -3.017 1.00 . A A . 12 PHE CZ 1 1
20 4264 1 1 12 PHE H H -3.748 0.928 1.774 1.00 . A A . 12 PHE H 1 1
20 4265 1 1 12 PHE HA H -5.316 3.330 1.459 1.00 . A A . 12 PHE HA 1 1
20 4266 1 1 12 PHE HB2 H -5.852 0.463 0.608 1.00 . A A . 12 PHE HB2 1 1
20 4267 1 1 12 PHE HB3 H -6.810 1.861 0.139 1.00 . A A . 12 PHE HB3 1 1
20 4268 1 1 12 PHE HD1 H -3.764 -0.037 -0.470 1.00 . A A . 12 PHE HD1 1 1
20 4269 1 1 12 PHE HD2 H -5.877 3.539 -1.418 1.00 . A A . 12 PHE HD2 1 1
20 4270 1 1 12 PHE HE1 H -2.308 0.302 -2.423 1.00 . A A . 12 PHE HE1 1 1
20 4271 1 1 12 PHE HE2 H -4.420 3.880 -3.370 1.00 . A A . 12 PHE HE2 1 1
20 4272 1 1 12 PHE HZ H -2.634 2.265 -3.876 1.00 . A A . 12 PHE HZ 1 1
20 4273 1 1 12 PHE N N -4.019 1.848 1.995 1.00 . A A . 12 PHE N 1 1
20 4274 1 1 12 PHE O O -6.118 0.901 3.451 1.00 . A A . 12 PHE O 1 1
20 4275 1 1 13 PRO C C -8.852 1.613 4.582 1.00 . A A . 13 PRO C 1 1
20 4276 1 1 13 PRO CA C -7.975 2.867 4.415 1.00 . A A . 13 PRO CA 1 1
20 4277 1 1 13 PRO CB C -8.850 4.124 4.310 1.00 . A A . 13 PRO CB 1 1
20 4278 1 1 13 PRO CD C -7.439 4.123 2.394 1.00 . A A . 13 PRO CD 1 1
20 4279 1 1 13 PRO CG C -8.798 4.518 2.879 1.00 . A A . 13 PRO CG 1 1
20 4280 1 1 13 PRO HA H -7.350 2.958 5.290 1.00 . A A . 13 PRO HA 1 1
20 4281 1 1 13 PRO HB2 H -9.857 3.886 4.616 1.00 . A A . 13 PRO HB2 1 1
20 4282 1 1 13 PRO HB3 H -8.449 4.899 4.946 1.00 . A A . 13 PRO HB3 1 1
20 4283 1 1 13 PRO HD2 H -7.467 3.897 1.337 1.00 . A A . 13 PRO HD2 1 1
20 4284 1 1 13 PRO HD3 H -6.719 4.900 2.597 1.00 . A A . 13 PRO HD3 1 1
20 4285 1 1 13 PRO HG2 H -9.567 3.994 2.331 1.00 . A A . 13 PRO HG2 1 1
20 4286 1 1 13 PRO HG3 H -8.937 5.584 2.782 1.00 . A A . 13 PRO HG3 1 1
20 4287 1 1 13 PRO N N -7.142 2.915 3.184 1.00 . A A . 13 PRO N 1 1
20 4288 1 1 13 PRO O O -9.405 1.376 5.654 1.00 . A A . 13 PRO O 1 1
20 4289 1 1 14 ASP C C -8.928 -1.573 4.151 1.00 . A A . 14 ASP C 1 1
20 4290 1 1 14 ASP CA C -9.760 -0.407 3.617 1.00 . A A . 14 ASP CA 1 1
20 4291 1 1 14 ASP CB C -10.366 -0.774 2.264 1.00 . A A . 14 ASP CB 1 1
20 4292 1 1 14 ASP CG C -9.334 -1.066 1.208 1.00 . A A . 14 ASP CG 1 1
20 4293 1 1 14 ASP H H -8.525 1.065 2.707 1.00 . A A . 14 ASP H 1 1
20 4294 1 1 14 ASP HA H -10.561 -0.220 4.318 1.00 . A A . 14 ASP HA 1 1
20 4295 1 1 14 ASP HB2 H -10.981 -1.654 2.381 1.00 . A A . 14 ASP HB2 1 1
20 4296 1 1 14 ASP HB3 H -10.985 0.044 1.923 1.00 . A A . 14 ASP HB3 1 1
20 4297 1 1 14 ASP N N -8.973 0.819 3.544 1.00 . A A . 14 ASP N 1 1
20 4298 1 1 14 ASP O O -9.458 -2.668 4.407 1.00 . A A . 14 ASP O 1 1
20 4299 1 1 14 ASP OD1 O -8.893 -0.110 0.525 1.00 . A A . 14 ASP OD1 1 1
20 4300 1 1 14 ASP OD2 O -8.995 -2.236 1.000 1.00 . A A . 14 ASP OD2 1 1
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