NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
647669 |
6u7s   |
30668 | cing | 4-filtered-FRED | STAR | entry | full | 112 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6u7s
# This FRED archive file contains, for PDB entry <6u7s>:
#
# - 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_6u7s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6u7s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1592.88
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_TYR_LYS_SER_LYS_PRO_PRO_ILE_CYS_PHE_PRO_ASP_inhibitor A . 1 1
stop_
save_
save_GLY_ARG_CYS_TYR_LYS_SER_LYS_PRO_PRO_ILE_CYS_PHE_PRO_ASP_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLY ARG CYS TYR LYS SER LYS PRO PRO ILE CYS PHE PRO ASP inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRCYKSKPPICFPD
_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 TYR . 1 1
5 LYS . 1 1
6 SER . 1 1
7 LYS . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 ILE . 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
TYR 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
ILE 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
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 H . 2 . HN 1 1
1 1 2 1 1 2 ARG HG2 . 2 . HG2 1 1
2 1 1 1 1 2 ARG H . 2 . HN 1 1
2 1 2 1 1 2 ARG HG3 . 2 . HG1 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 TYR H . 4 . HN 1 1
5 1 1 1 1 4 TYR HA . 4 . HA 1 1
5 1 2 1 1 5 LYS H . 5 . HN 1 1
6 1 1 1 1 5 LYS HA . 5 . HA 1 1
6 1 2 1 1 6 SER H . 6 . HN 1 1
7 1 1 1 1 6 SER HA . 6 . HA 1 1
7 1 2 1 1 7 LYS H . 7 . HN 1 1
8 1 1 1 1 7 LYS H . 7 . HN 1 1
8 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
9 1 1 1 1 7 LYS H . 7 . HN 1 1
9 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
10 1 1 1 1 8 PRO HA . 8 . HA 1 1
10 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
11 1 1 1 1 8 PRO HA . 8 . HA 1 1
11 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
12 1 1 1 1 9 PRO HA . 9 . HA 1 1
12 1 2 1 1 10 ILE H . 10 . HN 1 1
13 1 1 1 1 10 ILE H . 10 . HN 1 1
13 1 2 1 1 10 ILE HB . 10 . HB 1 1
14 1 1 1 1 10 ILE H . 10 . HN 1 1
14 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
15 1 1 1 1 10 ILE H . 10 . HN 1 1
15 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
16 1 1 1 1 10 ILE HA . 10 . HA 1 1
16 1 2 1 1 11 CYS H . 11 . HN 1 1
17 1 1 1 1 11 CYS HA . 11 . HA 1 1
17 1 2 1 1 12 PHE H . 12 . HN 1 1
18 1 1 1 1 12 PHE H . 12 . HN 1 1
18 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
19 1 1 1 1 12 PHE HA . 12 . HA 1 1
19 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
20 1 1 1 1 12 PHE HA . 12 . HA 1 1
20 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
21 1 1 1 1 14 ASP H . 14 . HN 1 1
21 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
22 1 1 1 1 14 ASP H . 14 . HN 1 1
22 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
23 1 1 1 1 4 TYR H . 4 . HN 1 1
23 1 2 1 1 11 CYS HA . 11 . HA 1 1
24 1 1 1 1 3 CYS HA . 3 . HA 1 1
24 1 2 1 1 12 PHE H . 12 . HN 1 1
25 1 1 1 1 6 SER HB2 . 6 . HB2 1 1
25 1 2 1 1 7 LYS H . 7 . HN 1 1
26 1 1 1 1 6 SER HB3 . 6 . HB1 1 1
26 1 2 1 1 7 LYS H . 7 . HN 1 1
27 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
27 1 2 1 1 14 ASP H . 14 . HN 1 1
28 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
28 1 2 1 1 14 ASP H . 14 . HN 1 1
29 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
29 1 2 1 1 12 PHE H . 12 . HN 1 1
30 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
30 1 2 1 1 12 PHE H . 12 . HN 1 1
31 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
31 1 2 1 1 5 LYS H . 5 . HN 1 1
32 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
32 1 2 1 1 5 LYS H . 5 . HN 1 1
33 1 1 1 1 2 ARG H . 2 . HN 1 1
33 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
34 1 1 1 1 4 TYR H . 4 . HN 1 1
34 1 2 1 1 10 ILE H . 10 . HN 1 1
35 1 1 1 1 6 SER H . 6 . HN 1 1
35 1 2 1 1 7 LYS H . 7 . HN 1 1
36 1 1 1 1 5 LYS H . 5 . HN 1 1
36 1 2 1 1 6 SER H . 6 . HN 1 1
37 1 1 1 1 11 CYS H . 11 . HN 1 1
37 1 2 1 1 12 PHE H . 12 . HN 1 1
38 1 1 1 1 4 TYR H . 4 . HN 1 1
38 1 2 1 1 5 LYS H . 5 . HN 1 1
39 1 1 1 1 2 ARG H . 2 . HN 1 1
39 1 2 1 1 12 PHE H . 12 . HN 1 1
40 1 1 1 1 12 PHE H . 12 . HN 1 1
40 1 2 1 1 12 PHE QD . 12 . HD# 1 1
41 1 1 1 1 4 TYR H . 4 . HN 1 1
41 1 2 1 1 4 TYR QD . 4 . HD# 1 1
42 1 1 1 1 4 TYR H . 4 . HN 1 1
42 1 2 1 1 10 ILE HB . 10 . HB 1 1
43 1 1 1 1 4 TYR H . 4 . HN 1 1
43 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
44 1 1 1 1 12 PHE QD . 12 . HD# 1 1
44 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
45 1 1 1 1 12 PHE HA . 12 . HA 1 1
45 1 2 1 1 12 PHE QD . 12 . HD# 1 1
46 1 1 1 1 11 CYS HA . 11 . 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 2 ARG HB2 . 2 . HB2 1 1
48 1 2 1 1 12 PHE QD . 12 . HD# 1 1
49 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
49 1 2 1 1 12 PHE QD . 12 . HD# 1 1
50 1 1 1 1 4 TYR HA . 4 . HA 1 1
50 1 2 1 1 4 TYR QD . 4 . HD# 1 1
51 1 1 1 1 3 CYS HA . 3 . HA 1 1
51 1 2 1 1 11 CYS HA . 11 . HA 1 1
52 1 1 1 1 10 ILE H . 10 . HN 1 1
52 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
53 1 1 1 1 5 LYS H . 5 . HN 1 1
53 1 2 1 1 5 LYS HD2 . 5 . HD2 1 1
54 1 1 1 1 5 LYS H . 5 . HN 1 1
54 1 2 1 1 5 LYS HD3 . 5 . HD1 1 1
55 1 1 1 1 2 ARG HG2 . 2 . HG2 1 1
55 1 2 1 1 3 CYS H . 3 . HN 1 1
56 1 1 1 1 2 ARG HG3 . 2 . HG1 1 1
56 1 2 1 1 3 CYS H . 3 . HN 1 1
57 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
57 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
58 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
58 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
59 1 1 1 1 7 LYS HA . 7 . HA 1 1
59 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
60 1 1 1 1 7 LYS HA . 7 . HA 1 1
60 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
61 1 1 1 1 10 ILE HA . 10 . HA 1 1
61 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
62 1 1 1 1 10 ILE HA . 10 . HA 1 1
62 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
63 1 1 1 1 10 ILE HB . 10 . HB 1 1
63 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
64 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
64 1 2 1 1 11 CYS H . 11 . HN 1 1
65 1 1 1 1 2 ARG H . 2 . HN 1 1
65 1 2 1 1 2 ARG QB . 2 . HB# 1 1
66 1 1 1 1 2 ARG H . 2 . HN 1 1
66 1 2 1 1 2 ARG QG . 2 . HG# 1 1
67 1 1 1 1 2 ARG HA . 2 . HA 1 1
67 1 2 1 1 2 ARG QG . 2 . HG# 1 1
68 1 1 1 1 2 ARG HA . 2 . HA 1 1
68 1 2 1 1 2 ARG QD . 2 . HD# 1 1
69 1 1 1 1 2 ARG QB . 2 . HB# 1 1
69 1 2 1 1 2 ARG QG . 2 . HG# 1 1
70 1 1 1 1 2 ARG QB . 2 . HB# 1 1
70 1 2 1 1 2 ARG HE . 2 . HE 1 1
71 1 1 1 1 2 ARG QB . 2 . HB# 1 1
71 1 2 1 1 3 CYS H . 3 . HN 1 1
72 1 1 1 1 2 ARG QB . 2 . HB# 1 1
72 1 2 1 1 12 PHE QD . 12 . HD# 1 1
73 1 1 1 1 2 ARG QG . 2 . HG# 1 1
73 1 2 1 1 3 CYS H . 3 . HN 1 1
74 1 1 1 1 3 CYS H . 3 . HN 1 1
74 1 2 1 1 3 CYS QB . 3 . HB# 1 1
75 1 1 1 1 3 CYS QB . 3 . HB# 1 1
75 1 2 1 1 4 TYR H . 4 . HN 1 1
76 1 1 1 1 4 TYR H . 4 . HN 1 1
76 1 2 1 1 4 TYR QB . 4 . HB# 1 1
77 1 1 1 1 4 TYR QB . 4 . HB# 1 1
77 1 2 1 1 5 LYS H . 5 . HN 1 1
78 1 1 1 1 4 TYR QB . 4 . HB# 1 1
78 1 2 1 1 6 SER H . 6 . HN 1 1
79 1 1 1 1 4 TYR QB . 4 . HB# 1 1
79 1 2 1 1 10 ILE H . 10 . HN 1 1
80 1 1 1 1 4 TYR QB . 4 . HB# 1 1
80 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
81 1 1 1 1 5 LYS H . 5 . HN 1 1
81 1 2 1 1 5 LYS QB . 5 . HB# 1 1
82 1 1 1 1 5 LYS H . 5 . HN 1 1
82 1 2 1 1 5 LYS QG . 5 . HG# 1 1
83 1 1 1 1 6 SER QB . 6 . HB# 1 1
83 1 2 1 1 7 LYS H . 7 . HN 1 1
84 1 1 1 1 7 LYS H . 7 . HN 1 1
84 1 2 1 1 7 LYS QG . 7 . HG# 1 1
85 1 1 1 1 7 LYS HA . 7 . HA 1 1
85 1 2 1 1 9 PRO QD . 9 . HD# 1 1
86 1 1 1 1 8 PRO HA . 8 . HA 1 1
86 1 2 1 1 9 PRO QD . 9 . HD# 1 1
87 1 1 1 1 8 PRO QB . 8 . HB# 1 1
87 1 2 1 1 9 PRO QD . 9 . HD# 1 1
88 1 1 1 1 10 ILE H . 10 . HN 1 1
88 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
89 1 1 1 1 11 CYS H . 11 . HN 1 1
89 1 2 1 1 11 CYS QB . 11 . HB# 1 1
90 1 1 1 1 11 CYS QB . 11 . HB# 1 1
90 1 2 1 1 12 PHE H . 12 . HN 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 14 ASP H . 14 . HN 1 1
92 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 . . . . . 3.58 1.8 5.36 1 1
2 1 . . . . . 3.58 1.8 5.36 1 1
3 1 . . . . . 2.355 1.8 2.91 1 1
4 1 . . . . . 2.43 1.8 3.06 1 1
5 1 . . . . . 2.43 1.8 3.06 1 1
6 1 . . . . . 2.675 1.8 3.55 1 1
7 1 . . . . . 2.625 1.8 3.45 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.69 1.8 3.58 1 1
11 1 . . . . . 2.69 1.8 3.58 1 1
12 1 . . . . . 2.4 1.8 3.0 1 1
13 1 . . . . . 2.9 1.8 4.0 1 1
14 1 . . . . . 3.415 1.8 5.03 1 1
15 1 . . . . . 3.24 1.8 4.68 1 1
16 1 . . . . . 2.38 1.8 2.96 1 1
17 1 . . . . . 2.39 1.8 2.98 1 1
18 1 . . . . . 2.585 1.8 3.37 1 1
19 1 . . . . . 2.505 1.8 3.21 1 1
20 1 . . . . . 2.66 1.8 3.52 1 1
21 1 . . . . . 2.895 1.8 3.99 1 1
22 1 . . . . . 2.895 1.8 3.99 1 1
23 1 . . . . . 3.085 1.8 4.37 1 1
24 1 . . . . . 3.04 1.8 4.28 1 1
25 1 . . . . . 3.07 1.8 4.34 1 1
26 1 . . . . . 3.07 1.8 4.34 1 1
27 1 . . . . . 3.085 1.8 4.37 1 1
28 1 . . . . . 2.86 1.8 3.92 1 1
29 1 . . . . . 3.45 1.8 5.1 1 1
30 1 . . . . . 3.45 1.8 5.1 1 1
31 1 . . . . . 3.22 1.8 4.64 1 1
32 1 . . . . . 3.22 1.8 4.64 1 1
33 1 . . . . . 3.085 1.8 4.37 1 1
34 1 . . . . . 3.005 1.8 4.21 1 1
35 1 . . . . . 3.27 1.8 4.74 1 1
36 1 . . . . . 3.29 1.8 4.78 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.265 1.8 4.73 1 1
39 1 . . . . . 3.32 1.8 4.84 1 1
40 1 . . . . . 3.195 1.8 4.59 1 1
41 1 . . . . . 3.35 1.8 4.9 1 1
42 1 . . . . . 3.45 1.8 5.1 1 1
43 1 . . . . . 3.48 1.8 5.16 1 1
44 1 . . . . . 3.09 1.8 4.38 1 1
45 1 . . . . . 3.245 1.8 4.69 1 1
46 1 . . . . . 3.425 1.8 5.05 1 1
47 1 . . . . . 3.545 1.8 5.29 1 1
48 1 . . . . . 3.52 1.8 5.24 1 1
49 1 . . . . . 3.52 1.8 5.24 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 2.545 1.8 3.29 1 1
52 1 . . . . . 3.415 1.8 5.03 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 2.915 1.8 4.03 1 1
58 1 . . . . . 2.565 1.8 3.33 1 1
59 1 . . . . . 3.355 1.8 4.91 1 1
60 1 . . . . . 3.355 1.8 4.91 1 1
61 1 . . . . . 2.955 1.8 4.11 1 1
62 1 . . . . . 3.19 1.8 4.58 1 1
63 1 . . . . . 2.985 1.8 4.17 1 1
64 1 . . . . . 3.205 1.8 4.61 1 1
65 1 . . . . . 2.605 1.8 3.41 1 1
66 1 . . . . . 3.24 1.8 4.68 1 1
67 1 . . . . . 2.73 1.8 3.66 1 1
68 1 . . . . . 3.57 1.8 5.34 1 1
69 1 . . . . . 1.99 1.8 2.18 1 1
70 1 . . . . . 3.105 1.8 4.41 1 1
71 1 . . . . . 3.035 1.8 4.27 1 1
72 1 . . . . . 3.12 1.8 4.44 1 1
73 1 . . . . . 3.32 1.8 4.84 1 1
74 1 . . . . . 2.62 1.8 3.44 1 1
75 1 . . . . . 2.865 1.8 3.93 1 1
76 1 . . . . . 2.615 1.8 3.43 1 1
77 1 . . . . . 2.835 1.8 3.87 1 1
78 1 . . . . . 3.23 1.8 4.66 1 1
79 1 . . . . . 3.045 1.8 4.29 1 1
80 1 . . . . . 3.26 1.8 4.72 1 1
81 1 . . . . . 2.625 1.8 3.45 1 1
82 1 . . . . . 3.345 1.8 4.89 1 1
83 1 . . . . . 2.64 1.8 3.48 1 1
84 1 . . . . . 3.42 1.8 5.04 1 1
85 1 . . . . . 2.945 1.8 4.09 1 1
86 1 . . . . . 2.425 1.8 3.05 1 1
87 1 . . . . . 2.87 1.8 3.94 1 1
88 1 . . . . . 3.095 1.8 4.39 1 1
89 1 . . . . . 2.735 1.8 3.67 1 1
90 1 . . . . . 3.1 1.8 4.4 1 1
91 1 . . . . . 2.915 1.8 4.03 1 1
92 1 . . . . . 2.6 1.8 3.4 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
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 O . 2 . O 1 2
1 1 2 1 1 12 PHE H . 12 . HN 1 2
2 1 1 1 1 2 ARG O . 2 . O 1 2
2 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
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 -141.8 -101.0 . 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 TYR N 127.19999 167.39998 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 CYS C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -134.7 -87.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LYS N 101.9 155.7 . 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 -152.0 -42.6 . 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 LYS N 114.899994 185.69998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 SER C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -123.200005 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 PRO N 96.4 184.39998 . 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 131.6 171.6 . 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 ILE N 57.899998 197.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 PRO C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -135.3 -71.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N 104.0 144.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -133.1 -69.7 . 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 99.7 160.7 . 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 -143.1 -72.7 . 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 69.5 131.5 . 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 -105.7 -65.7 . 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
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 -6.864 -1.748 2.094 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.037 -1.086 2.778 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.103 0.769 1.779 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.705 -0.662 3.715 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.793 -1.831 2.976 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.619 -0.046 1.970 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.256 -2.675 2.638 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ARG C C -4.115 -1.188 0.603 1.00 . A A . 2 ARG C 1 1
1 9 1 1 2 ARG CA C -5.417 -1.829 0.166 1.00 . A A . 2 ARG CA 1 1
1 10 1 1 2 ARG CB C -5.592 -1.641 -1.346 1.00 . A A . 2 ARG CB 1 1
1 11 1 1 2 ARG CD C -6.796 -2.158 -3.458 1.00 . A A . 2 ARG CD 1 1
1 12 1 1 2 ARG CG C -6.771 -2.370 -1.957 1.00 . A A . 2 ARG CG 1 1
1 13 1 1 2 ARG CZ C -7.939 -3.097 -5.457 1.00 . A A . 2 ARG CZ 1 1
1 14 1 1 2 ARG H H -7.029 -0.513 0.552 1.00 . A A . 2 ARG H 1 1
1 15 1 1 2 ARG HA H -5.376 -2.886 0.384 1.00 . A A . 2 ARG HA 1 1
1 16 1 1 2 ARG HB2 H -5.715 -0.589 -1.549 1.00 . A A . 2 ARG HB2 1 1
1 17 1 1 2 ARG HB3 H -4.691 -1.981 -1.836 1.00 . A A . 2 ARG HB3 1 1
1 18 1 1 2 ARG HD2 H -6.908 -1.103 -3.662 1.00 . A A . 2 ARG HD2 1 1
1 19 1 1 2 ARG HD3 H -5.852 -2.494 -3.861 1.00 . A A . 2 ARG HD3 1 1
1 20 1 1 2 ARG HE H -8.584 -3.242 -3.535 1.00 . A A . 2 ARG HE 1 1
1 21 1 1 2 ARG HG2 H -6.666 -3.425 -1.751 1.00 . A A . 2 ARG HG2 1 1
1 22 1 1 2 ARG HG3 H -7.689 -1.998 -1.527 1.00 . A A . 2 ARG HG3 1 1
1 23 1 1 2 ARG HH11 H -6.239 -2.032 -5.909 1.00 . A A . 2 ARG HH11 1 1
1 24 1 1 2 ARG HH12 H -7.018 -2.743 -7.241 1.00 . A A . 2 ARG HH12 1 1
1 25 1 1 2 ARG HH21 H -9.678 -4.193 -5.440 1.00 . A A . 2 ARG HH21 1 1
1 26 1 1 2 ARG HH22 H -8.988 -3.967 -6.982 1.00 . A A . 2 ARG HH22 1 1
1 27 1 1 2 ARG N N -6.529 -1.272 0.913 1.00 . A A . 2 ARG N 1 1
1 28 1 1 2 ARG NE N -7.882 -2.889 -4.129 1.00 . A A . 2 ARG NE 1 1
1 29 1 1 2 ARG NH1 N -7.003 -2.586 -6.249 1.00 . A A . 2 ARG NH1 1 1
1 30 1 1 2 ARG NH2 N -8.937 -3.798 -5.992 1.00 . A A . 2 ARG NH2 1 1
1 31 1 1 2 ARG O O -3.856 -0.026 0.290 1.00 . A A . 2 ARG O 1 1
1 32 1 1 3 CYS C C -0.942 -2.312 1.236 1.00 . A A . 3 CYS C 1 1
1 33 1 1 3 CYS CA C -2.041 -1.456 1.789 1.00 . A A . 3 CYS CA 1 1
1 34 1 1 3 CYS CB C -1.947 -1.388 3.307 1.00 . A A . 3 CYS CB 1 1
1 35 1 1 3 CYS H H -3.605 -2.825 1.601 1.00 . A A . 3 CYS H 1 1
1 36 1 1 3 CYS HA H -1.913 -0.460 1.394 1.00 . A A . 3 CYS HA 1 1
1 37 1 1 3 CYS HB2 H -2.430 -2.257 3.726 1.00 . A A . 3 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H -0.904 -1.386 3.590 1.00 . A A . 3 CYS HB3 1 1
1 39 1 1 3 CYS N N -3.332 -1.918 1.343 1.00 . A A . 3 CYS N 1 1
1 40 1 1 3 CYS O O -0.983 -3.546 1.324 1.00 . A A . 3 CYS O 1 1
1 41 1 1 3 CYS SG S -2.724 0.079 4.042 1.00 . A A . 3 CYS SG 1 1
1 42 1 1 4 TYR C C 2.375 -2.010 0.869 1.00 . A A . 4 TYR C 1 1
1 43 1 1 4 TYR CA C 1.138 -2.338 0.067 1.00 . A A . 4 TYR CA 1 1
1 44 1 1 4 TYR CB C 1.301 -1.934 -1.403 1.00 . A A . 4 TYR CB 1 1
1 45 1 1 4 TYR CD1 C -0.038 -3.554 -2.797 1.00 . A A . 4 TYR CD1 1 1
1 46 1 1 4 TYR CD2 C -0.923 -1.369 -2.481 1.00 . A A . 4 TYR CD2 1 1
1 47 1 1 4 TYR CE1 C -1.137 -3.895 -3.551 1.00 . A A . 4 TYR CE1 1 1
1 48 1 1 4 TYR CE2 C -2.027 -1.705 -3.237 1.00 . A A . 4 TYR CE2 1 1
1 49 1 1 4 TYR CG C 0.092 -2.291 -2.247 1.00 . A A . 4 TYR CG 1 1
1 50 1 1 4 TYR CZ C -2.128 -2.968 -3.768 1.00 . A A . 4 TYR CZ 1 1
1 51 1 1 4 TYR H H -0.031 -0.690 0.565 1.00 . A A . 4 TYR H 1 1
1 52 1 1 4 TYR HA H 0.954 -3.400 0.119 1.00 . A A . 4 TYR HA 1 1
1 53 1 1 4 TYR HB2 H 1.448 -0.866 -1.463 1.00 . A A . 4 TYR HB2 1 1
1 54 1 1 4 TYR HB3 H 2.161 -2.438 -1.818 1.00 . A A . 4 TYR HB3 1 1
1 55 1 1 4 TYR HD1 H 0.738 -4.284 -2.625 1.00 . A A . 4 TYR HD1 1 1
1 56 1 1 4 TYR HD2 H -0.840 -0.378 -2.059 1.00 . A A . 4 TYR HD2 1 1
1 57 1 1 4 TYR HE1 H -1.211 -4.889 -3.967 1.00 . A A . 4 TYR HE1 1 1
1 58 1 1 4 TYR HE2 H -2.807 -0.977 -3.405 1.00 . A A . 4 TYR HE2 1 1
1 59 1 1 4 TYR HH H -3.545 -4.164 -4.221 1.00 . A A . 4 TYR HH 1 1
1 60 1 1 4 TYR N N 0.015 -1.671 0.638 1.00 . A A . 4 TYR N 1 1
1 61 1 1 4 TYR O O 2.708 -0.830 1.067 1.00 . A A . 4 TYR O 1 1
1 62 1 1 4 TYR OH O -3.221 -3.305 -4.521 1.00 . A A . 4 TYR OH 1 1
1 63 1 1 5 LYS C C 5.390 -2.667 1.234 1.00 . A A . 5 LYS C 1 1
1 64 1 1 5 LYS CA C 4.221 -2.904 2.151 1.00 . A A . 5 LYS CA 1 1
1 65 1 1 5 LYS CB C 4.444 -4.154 2.994 1.00 . A A . 5 LYS CB 1 1
1 66 1 1 5 LYS CD C 3.457 -5.826 4.569 1.00 . A A . 5 LYS CD 1 1
1 67 1 1 5 LYS CE C 2.206 -6.236 5.335 1.00 . A A . 5 LYS CE 1 1
1 68 1 1 5 LYS CG C 3.270 -4.495 3.881 1.00 . A A . 5 LYS CG 1 1
1 69 1 1 5 LYS H H 2.701 -3.942 1.139 1.00 . A A . 5 LYS H 1 1
1 70 1 1 5 LYS HA H 4.097 -2.048 2.800 1.00 . A A . 5 LYS HA 1 1
1 71 1 1 5 LYS HB2 H 4.632 -4.990 2.336 1.00 . A A . 5 LYS HB2 1 1
1 72 1 1 5 LYS HB3 H 5.309 -3.999 3.622 1.00 . A A . 5 LYS HB3 1 1
1 73 1 1 5 LYS HD2 H 3.682 -6.579 3.827 1.00 . A A . 5 LYS HD2 1 1
1 74 1 1 5 LYS HD3 H 4.283 -5.742 5.260 1.00 . A A . 5 LYS HD3 1 1
1 75 1 1 5 LYS HE2 H 2.377 -7.193 5.803 1.00 . A A . 5 LYS HE2 1 1
1 76 1 1 5 LYS HE3 H 2.002 -5.497 6.095 1.00 . A A . 5 LYS HE3 1 1
1 77 1 1 5 LYS HG2 H 3.168 -3.725 4.632 1.00 . A A . 5 LYS HG2 1 1
1 78 1 1 5 LYS HG3 H 2.376 -4.526 3.278 1.00 . A A . 5 LYS HG3 1 1
1 79 1 1 5 LYS HZ1 H 0.801 -5.424 4.017 1.00 . A A . 5 LYS HZ1 1 1
1 80 1 1 5 LYS HZ2 H 0.174 -6.672 4.931 1.00 . A A . 5 LYS HZ2 1 1
1 81 1 1 5 LYS HZ3 H 1.223 -6.995 3.652 1.00 . A A . 5 LYS HZ3 1 1
1 82 1 1 5 LYS N N 3.026 -3.042 1.352 1.00 . A A . 5 LYS N 1 1
1 83 1 1 5 LYS NZ N 1.031 -6.346 4.443 1.00 . A A . 5 LYS NZ 1 1
1 84 1 1 5 LYS O O 5.965 -3.593 0.658 1.00 . A A . 5 LYS O 1 1
1 85 1 1 6 SER C C 7.231 0.291 0.645 1.00 . A A . 6 SER C 1 1
1 86 1 1 6 SER CA C 6.698 -1.022 0.135 1.00 . A A . 6 SER CA 1 1
1 87 1 1 6 SER CB C 6.107 -0.863 -1.278 1.00 . A A . 6 SER CB 1 1
1 88 1 1 6 SER H H 5.174 -0.739 1.496 1.00 . A A . 6 SER H 1 1
1 89 1 1 6 SER HA H 7.481 -1.765 0.115 1.00 . A A . 6 SER HA 1 1
1 90 1 1 6 SER HB2 H 5.351 -0.090 -1.263 1.00 . A A . 6 SER HB2 1 1
1 91 1 1 6 SER HB3 H 6.887 -0.586 -1.973 1.00 . A A . 6 SER HB3 1 1
1 92 1 1 6 SER HG H 5.652 -2.724 -1.006 1.00 . A A . 6 SER HG 1 1
1 93 1 1 6 SER N N 5.671 -1.439 1.021 1.00 . A A . 6 SER N 1 1
1 94 1 1 6 SER O O 6.845 0.731 1.732 1.00 . A A . 6 SER O 1 1
1 95 1 1 6 SER OG O 5.507 -2.083 -1.716 1.00 . A A . 6 SER OG 1 1
1 96 1 1 7 LYS C C 8.481 3.099 -0.944 1.00 . A A . 7 LYS C 1 1
1 97 1 1 7 LYS CA C 8.651 2.178 0.260 1.00 . A A . 7 LYS CA 1 1
1 98 1 1 7 LYS CB C 10.116 2.094 0.702 1.00 . A A . 7 LYS CB 1 1
1 99 1 1 7 LYS CD C 9.700 1.994 3.184 1.00 . A A . 7 LYS CD 1 1
1 100 1 1 7 LYS CE C 9.775 1.138 4.433 1.00 . A A . 7 LYS CE 1 1
1 101 1 1 7 LYS CG C 10.324 1.294 1.983 1.00 . A A . 7 LYS CG 1 1
1 102 1 1 7 LYS H H 8.513 0.417 -0.854 1.00 . A A . 7 LYS H 1 1
1 103 1 1 7 LYS HA H 8.050 2.548 1.077 1.00 . A A . 7 LYS HA 1 1
1 104 1 1 7 LYS HB2 H 10.689 1.626 -0.084 1.00 . A A . 7 LYS HB2 1 1
1 105 1 1 7 LYS HB3 H 10.490 3.094 0.862 1.00 . A A . 7 LYS HB3 1 1
1 106 1 1 7 LYS HD2 H 10.228 2.918 3.366 1.00 . A A . 7 LYS HD2 1 1
1 107 1 1 7 LYS HD3 H 8.663 2.210 2.973 1.00 . A A . 7 LYS HD3 1 1
1 108 1 1 7 LYS HE2 H 10.806 0.857 4.591 1.00 . A A . 7 LYS HE2 1 1
1 109 1 1 7 LYS HE3 H 9.436 1.713 5.280 1.00 . A A . 7 LYS HE3 1 1
1 110 1 1 7 LYS HG2 H 9.859 0.327 1.866 1.00 . A A . 7 LYS HG2 1 1
1 111 1 1 7 LYS HG3 H 11.381 1.167 2.157 1.00 . A A . 7 LYS HG3 1 1
1 112 1 1 7 LYS HZ1 H 7.975 0.113 4.042 1.00 . A A . 7 LYS HZ1 1 1
1 113 1 1 7 LYS HZ2 H 8.903 -0.568 5.237 1.00 . A A . 7 LYS HZ2 1 1
1 114 1 1 7 LYS HZ3 H 9.360 -0.770 3.634 1.00 . A A . 7 LYS HZ3 1 1
1 115 1 1 7 LYS N N 8.146 0.874 -0.068 1.00 . A A . 7 LYS N 1 1
1 116 1 1 7 LYS NZ N 8.958 -0.094 4.313 1.00 . A A . 7 LYS NZ 1 1
1 117 1 1 7 LYS O O 9.138 2.891 -1.975 1.00 . A A . 7 LYS O 1 1
1 118 1 1 8 PRO C C 5.505 3.363 0.326 1.00 . A A . 8 PRO C 1 1
1 119 1 1 8 PRO CA C 6.695 4.342 0.282 1.00 . A A . 8 PRO CA 1 1
1 120 1 1 8 PRO CB C 6.178 5.781 0.031 1.00 . A A . 8 PRO CB 1 1
1 121 1 1 8 PRO CD C 7.327 5.066 -1.934 1.00 . A A . 8 PRO CD 1 1
1 122 1 1 8 PRO CG C 6.938 6.282 -1.156 1.00 . A A . 8 PRO CG 1 1
1 123 1 1 8 PRO HA H 7.237 4.307 1.214 1.00 . A A . 8 PRO HA 1 1
1 124 1 1 8 PRO HB2 H 5.117 5.749 -0.165 1.00 . A A . 8 PRO HB2 1 1
1 125 1 1 8 PRO HB3 H 6.366 6.389 0.904 1.00 . A A . 8 PRO HB3 1 1
1 126 1 1 8 PRO HD2 H 6.521 4.747 -2.577 1.00 . A A . 8 PRO HD2 1 1
1 127 1 1 8 PRO HD3 H 8.226 5.247 -2.505 1.00 . A A . 8 PRO HD3 1 1
1 128 1 1 8 PRO HG2 H 6.310 6.924 -1.754 1.00 . A A . 8 PRO HG2 1 1
1 129 1 1 8 PRO HG3 H 7.817 6.816 -0.829 1.00 . A A . 8 PRO HG3 1 1
1 130 1 1 8 PRO N N 7.572 4.091 -0.878 1.00 . A A . 8 PRO N 1 1
1 131 1 1 8 PRO O O 5.077 2.849 -0.714 1.00 . A A . 8 PRO O 1 1
1 132 1 1 9 PRO C C 2.556 2.799 1.175 1.00 . A A . 9 PRO C 1 1
1 133 1 1 9 PRO CA C 3.847 2.156 1.676 1.00 . A A . 9 PRO CA 1 1
1 134 1 1 9 PRO CB C 3.785 1.878 3.178 1.00 . A A . 9 PRO CB 1 1
1 135 1 1 9 PRO CD C 5.468 3.552 2.830 1.00 . A A . 9 PRO CD 1 1
1 136 1 1 9 PRO CG C 4.445 3.053 3.813 1.00 . A A . 9 PRO CG 1 1
1 137 1 1 9 PRO HA H 4.015 1.237 1.131 1.00 . A A . 9 PRO HA 1 1
1 138 1 1 9 PRO HB2 H 2.753 1.787 3.479 1.00 . A A . 9 PRO HB2 1 1
1 139 1 1 9 PRO HB3 H 4.312 0.962 3.401 1.00 . A A . 9 PRO HB3 1 1
1 140 1 1 9 PRO HD2 H 5.506 4.632 2.840 1.00 . A A . 9 PRO HD2 1 1
1 141 1 1 9 PRO HD3 H 6.441 3.138 3.057 1.00 . A A . 9 PRO HD3 1 1
1 142 1 1 9 PRO HG2 H 3.712 3.823 4.007 1.00 . A A . 9 PRO HG2 1 1
1 143 1 1 9 PRO HG3 H 4.921 2.754 4.735 1.00 . A A . 9 PRO HG3 1 1
1 144 1 1 9 PRO N N 4.980 3.058 1.528 1.00 . A A . 9 PRO N 1 1
1 145 1 1 9 PRO O O 2.029 3.752 1.776 1.00 . A A . 9 PRO O 1 1
1 146 1 1 10 ILE C C -0.343 2.235 0.047 1.00 . A A . 10 ILE C 1 1
1 147 1 1 10 ILE CA C 0.907 2.845 -0.571 1.00 . A A . 10 ILE CA 1 1
1 148 1 1 10 ILE CB C 0.925 2.561 -2.101 1.00 . A A . 10 ILE CB 1 1
1 149 1 1 10 ILE CD1 C 2.378 2.812 -4.207 1.00 . A A . 10 ILE CD1 1 1
1 150 1 1 10 ILE CG1 C 2.218 3.117 -2.728 1.00 . A A . 10 ILE CG1 1 1
1 151 1 1 10 ILE CG2 C -0.302 3.178 -2.777 1.00 . A A . 10 ILE CG2 1 1
1 152 1 1 10 ILE H H 2.547 1.549 -0.334 1.00 . A A . 10 ILE H 1 1
1 153 1 1 10 ILE HA H 0.894 3.915 -0.419 1.00 . A A . 10 ILE HA 1 1
1 154 1 1 10 ILE HB H 0.897 1.492 -2.251 1.00 . A A . 10 ILE HB 1 1
1 155 1 1 10 ILE HD11 H 2.392 1.743 -4.354 1.00 . A A . 10 ILE HD11 1 1
1 156 1 1 10 ILE HD12 H 3.304 3.238 -4.564 1.00 . A A . 10 ILE HD12 1 1
1 157 1 1 10 ILE HD13 H 1.551 3.241 -4.754 1.00 . A A . 10 ILE HD13 1 1
1 158 1 1 10 ILE HG12 H 2.229 4.191 -2.615 1.00 . A A . 10 ILE HG12 1 1
1 159 1 1 10 ILE HG13 H 3.067 2.700 -2.206 1.00 . A A . 10 ILE HG13 1 1
1 160 1 1 10 ILE HG21 H -1.199 2.760 -2.346 1.00 . A A . 10 ILE HG21 1 1
1 161 1 1 10 ILE HG22 H -0.277 2.960 -3.835 1.00 . A A . 10 ILE HG22 1 1
1 162 1 1 10 ILE HG23 H -0.294 4.247 -2.630 1.00 . A A . 10 ILE HG23 1 1
1 163 1 1 10 ILE N N 2.083 2.311 0.067 1.00 . A A . 10 ILE N 1 1
1 164 1 1 10 ILE O O -0.520 1.015 0.033 1.00 . A A . 10 ILE O 1 1
1 165 1 1 11 CYS C C -3.569 3.391 0.602 1.00 . A A . 11 CYS C 1 1
1 166 1 1 11 CYS CA C -2.405 2.641 1.190 1.00 . A A . 11 CYS CA 1 1
1 167 1 1 11 CYS CB C -2.418 2.772 2.710 1.00 . A A . 11 CYS CB 1 1
1 168 1 1 11 CYS H H -0.933 4.019 0.688 1.00 . A A . 11 CYS H 1 1
1 169 1 1 11 CYS HA H -2.523 1.597 0.942 1.00 . A A . 11 CYS HA 1 1
1 170 1 1 11 CYS HB2 H -2.065 3.752 2.988 1.00 . A A . 11 CYS HB2 1 1
1 171 1 1 11 CYS HB3 H -3.435 2.655 3.055 1.00 . A A . 11 CYS HB3 1 1
1 172 1 1 11 CYS N N -1.163 3.067 0.620 1.00 . A A . 11 CYS N 1 1
1 173 1 1 11 CYS O O -3.615 4.630 0.609 1.00 . A A . 11 CYS O 1 1
1 174 1 1 11 CYS SG S -1.396 1.555 3.587 1.00 . A A . 11 CYS SG 1 1
1 175 1 1 12 PHE C C -6.723 3.005 0.676 1.00 . A A . 12 PHE C 1 1
1 176 1 1 12 PHE CA C -5.708 3.160 -0.434 1.00 . A A . 12 PHE CA 1 1
1 177 1 1 12 PHE CB C -6.165 2.395 -1.681 1.00 . A A . 12 PHE CB 1 1
1 178 1 1 12 PHE CD1 C -5.342 3.528 -3.763 1.00 . A A . 12 PHE CD1 1 1
1 179 1 1 12 PHE CD2 C -4.216 1.558 -3.036 1.00 . A A . 12 PHE CD2 1 1
1 180 1 1 12 PHE CE1 C -4.482 3.626 -4.836 1.00 . A A . 12 PHE CE1 1 1
1 181 1 1 12 PHE CE2 C -3.353 1.654 -4.109 1.00 . A A . 12 PHE CE2 1 1
1 182 1 1 12 PHE CG C -5.221 2.495 -2.850 1.00 . A A . 12 PHE CG 1 1
1 183 1 1 12 PHE CZ C -3.486 2.688 -5.009 1.00 . A A . 12 PHE CZ 1 1
1 184 1 1 12 PHE H H -4.310 1.679 0.028 1.00 . A A . 12 PHE H 1 1
1 185 1 1 12 PHE HA H -5.571 4.206 -0.666 1.00 . A A . 12 PHE HA 1 1
1 186 1 1 12 PHE HB2 H -6.285 1.353 -1.428 1.00 . A A . 12 PHE HB2 1 1
1 187 1 1 12 PHE HB3 H -7.124 2.787 -1.990 1.00 . A A . 12 PHE HB3 1 1
1 188 1 1 12 PHE HD1 H -6.120 4.266 -3.634 1.00 . A A . 12 PHE HD1 1 1
1 189 1 1 12 PHE HD2 H -4.108 0.746 -2.332 1.00 . A A . 12 PHE HD2 1 1
1 190 1 1 12 PHE HE1 H -4.592 4.438 -5.538 1.00 . A A . 12 PHE HE1 1 1
1 191 1 1 12 PHE HE2 H -2.572 0.923 -4.250 1.00 . A A . 12 PHE HE2 1 1
1 192 1 1 12 PHE HZ H -2.812 2.764 -5.849 1.00 . A A . 12 PHE HZ 1 1
1 193 1 1 12 PHE N N -4.475 2.649 0.069 1.00 . A A . 12 PHE N 1 1
1 194 1 1 12 PHE O O -6.767 1.940 1.309 1.00 . A A . 12 PHE O 1 1
1 195 1 1 13 PRO C C -9.570 2.918 1.972 1.00 . A A . 13 PRO C 1 1
1 196 1 1 13 PRO CA C -8.525 4.054 2.071 1.00 . A A . 13 PRO CA 1 1
1 197 1 1 13 PRO CB C -9.201 5.428 1.960 1.00 . A A . 13 PRO CB 1 1
1 198 1 1 13 PRO CD C -7.530 5.338 0.242 1.00 . A A . 13 PRO CD 1 1
1 199 1 1 13 PRO CG C -8.864 5.925 0.594 1.00 . A A . 13 PRO CG 1 1
1 200 1 1 13 PRO HA H -8.025 3.974 3.025 1.00 . A A . 13 PRO HA 1 1
1 201 1 1 13 PRO HB2 H -10.268 5.312 2.088 1.00 . A A . 13 PRO HB2 1 1
1 202 1 1 13 PRO HB3 H -8.813 6.086 2.723 1.00 . A A . 13 PRO HB3 1 1
1 203 1 1 13 PRO HD2 H -7.459 5.173 -0.823 1.00 . A A . 13 PRO HD2 1 1
1 204 1 1 13 PRO HD3 H -6.731 5.976 0.584 1.00 . A A . 13 PRO HD3 1 1
1 205 1 1 13 PRO HG2 H -9.613 5.587 -0.107 1.00 . A A . 13 PRO HG2 1 1
1 206 1 1 13 PRO HG3 H -8.812 7.003 0.595 1.00 . A A . 13 PRO HG3 1 1
1 207 1 1 13 PRO N N -7.524 4.055 0.967 1.00 . A A . 13 PRO N 1 1
1 208 1 1 13 PRO O O -10.400 2.740 2.861 1.00 . A A . 13 PRO O 1 1
1 209 1 1 14 ASP C C -9.849 -0.152 1.520 1.00 . A A . 14 ASP C 1 1
1 210 1 1 14 ASP CA C -10.348 0.998 0.669 1.00 . A A . 14 ASP CA 1 1
1 211 1 1 14 ASP CB C -10.289 0.561 -0.791 1.00 . A A . 14 ASP CB 1 1
1 212 1 1 14 ASP CG C -10.716 1.633 -1.733 1.00 . A A . 14 ASP CG 1 1
1 213 1 1 14 ASP H H -8.897 2.454 0.176 1.00 . A A . 14 ASP H 1 1
1 214 1 1 14 ASP HA H -11.369 1.237 0.922 1.00 . A A . 14 ASP HA 1 1
1 215 1 1 14 ASP HB2 H -9.274 0.284 -1.035 1.00 . A A . 14 ASP HB2 1 1
1 216 1 1 14 ASP HB3 H -10.930 -0.297 -0.929 1.00 . A A . 14 ASP HB3 1 1
1 217 1 1 14 ASP N N -9.515 2.175 0.883 1.00 . A A . 14 ASP N 1 1
1 218 1 1 14 ASP O O -10.555 -1.128 1.737 1.00 . A A . 14 ASP O 1 1
1 219 1 1 14 ASP OD1 O -9.858 2.430 -2.151 1.00 . A A . 14 ASP OD1 1 1
1 220 1 1 14 ASP OD2 O -11.915 1.703 -2.073 1.00 . A A . 14 ASP OD2 1 1
2 221 1 1 1 GLY C C -7.303 -1.688 2.476 1.00 . A A . 1 GLY C 1 1
2 222 1 1 1 GLY CA C -8.287 -0.693 3.031 1.00 . A A . 1 GLY CA 1 1
2 223 1 1 1 GLY H1 H -8.254 0.926 1.671 1.00 . A A . 1 GLY H1 1 1
2 224 1 1 1 GLY HA2 H -7.797 -0.109 3.796 1.00 . A A . 1 GLY HA2 1 1
2 225 1 1 1 GLY HA3 H -9.112 -1.229 3.479 1.00 . A A . 1 GLY HA3 1 1
2 226 1 1 1 GLY N N -8.808 0.198 2.031 1.00 . A A . 1 GLY N 1 1
2 227 1 1 1 GLY O O -7.450 -2.897 2.675 1.00 . A A . 1 GLY O 1 1
2 228 1 1 2 ARG C C -3.929 -1.323 1.317 1.00 . A A . 2 ARG C 1 1
2 229 1 1 2 ARG CA C -5.255 -2.027 1.218 1.00 . A A . 2 ARG CA 1 1
2 230 1 1 2 ARG CB C -5.496 -2.368 -0.254 1.00 . A A . 2 ARG CB 1 1
2 231 1 1 2 ARG CD C -6.767 -3.518 -2.038 1.00 . A A . 2 ARG CD 1 1
2 232 1 1 2 ARG CG C -6.597 -3.365 -0.539 1.00 . A A . 2 ARG CG 1 1
2 233 1 1 2 ARG CZ C -6.812 -1.730 -3.798 1.00 . A A . 2 ARG CZ 1 1
2 234 1 1 2 ARG H H -6.281 -0.226 1.604 1.00 . A A . 2 ARG H 1 1
2 235 1 1 2 ARG HA H -5.218 -2.945 1.785 1.00 . A A . 2 ARG HA 1 1
2 236 1 1 2 ARG HB2 H -5.743 -1.458 -0.776 1.00 . A A . 2 ARG HB2 1 1
2 237 1 1 2 ARG HB3 H -4.575 -2.755 -0.664 1.00 . A A . 2 ARG HB3 1 1
2 238 1 1 2 ARG HD2 H -5.820 -3.799 -2.473 1.00 . A A . 2 ARG HD2 1 1
2 239 1 1 2 ARG HD3 H -7.502 -4.284 -2.237 1.00 . A A . 2 ARG HD3 1 1
2 240 1 1 2 ARG HE H -7.912 -1.798 -2.089 1.00 . A A . 2 ARG HE 1 1
2 241 1 1 2 ARG HG2 H -6.339 -4.318 -0.104 1.00 . A A . 2 ARG HG2 1 1
2 242 1 1 2 ARG HG3 H -7.522 -3.005 -0.113 1.00 . A A . 2 ARG HG3 1 1
2 243 1 1 2 ARG HH11 H -5.351 -3.131 -4.214 1.00 . A A . 2 ARG HH11 1 1
2 244 1 1 2 ARG HH12 H -5.512 -1.903 -5.372 1.00 . A A . 2 ARG HH12 1 1
2 245 1 1 2 ARG HH21 H -8.063 -0.152 -3.646 1.00 . A A . 2 ARG HH21 1 1
2 246 1 1 2 ARG HH22 H -7.105 -0.149 -5.077 1.00 . A A . 2 ARG HH22 1 1
2 247 1 1 2 ARG N N -6.313 -1.192 1.767 1.00 . A A . 2 ARG N 1 1
2 248 1 1 2 ARG NE N -7.219 -2.258 -2.635 1.00 . A A . 2 ARG NE 1 1
2 249 1 1 2 ARG NH1 N -5.832 -2.295 -4.505 1.00 . A A . 2 ARG NH1 1 1
2 250 1 1 2 ARG NH2 N -7.356 -0.599 -4.216 1.00 . A A . 2 ARG NH2 1 1
2 251 1 1 2 ARG O O -3.709 -0.318 0.635 1.00 . A A . 2 ARG O 1 1
2 252 1 1 3 CYS C C -0.779 -2.199 1.553 1.00 . A A . 3 CYS C 1 1
2 253 1 1 3 CYS CA C -1.738 -1.273 2.240 1.00 . A A . 3 CYS CA 1 1
2 254 1 1 3 CYS CB C -1.318 -1.035 3.688 1.00 . A A . 3 CYS CB 1 1
2 255 1 1 3 CYS H H -3.291 -2.567 2.744 1.00 . A A . 3 CYS H 1 1
2 256 1 1 3 CYS HA H -1.732 -0.332 1.713 1.00 . A A . 3 CYS HA 1 1
2 257 1 1 3 CYS HB2 H -1.502 -1.928 4.266 1.00 . A A . 3 CYS HB2 1 1
2 258 1 1 3 CYS HB3 H -0.263 -0.813 3.705 1.00 . A A . 3 CYS HB3 1 1
2 259 1 1 3 CYS N N -3.065 -1.811 2.158 1.00 . A A . 3 CYS N 1 1
2 260 1 1 3 CYS O O -0.747 -3.396 1.831 1.00 . A A . 3 CYS O 1 1
2 261 1 1 3 CYS SG S -2.190 0.348 4.500 1.00 . A A . 3 CYS SG 1 1
2 262 1 1 4 TYR C C 2.290 -2.134 0.450 1.00 . A A . 4 TYR C 1 1
2 263 1 1 4 TYR CA C 0.925 -2.438 -0.081 1.00 . A A . 4 TYR CA 1 1
2 264 1 1 4 TYR CB C 0.820 -2.180 -1.590 1.00 . A A . 4 TYR CB 1 1
2 265 1 1 4 TYR CD1 C -0.492 -3.993 -2.765 1.00 . A A . 4 TYR CD1 1 1
2 266 1 1 4 TYR CD2 C -1.635 -1.984 -2.199 1.00 . A A . 4 TYR CD2 1 1
2 267 1 1 4 TYR CE1 C -1.650 -4.506 -3.306 1.00 . A A . 4 TYR CE1 1 1
2 268 1 1 4 TYR CE2 C -2.797 -2.493 -2.743 1.00 . A A . 4 TYR CE2 1 1
2 269 1 1 4 TYR CG C -0.461 -2.724 -2.202 1.00 . A A . 4 TYR CG 1 1
2 270 1 1 4 TYR CZ C -2.801 -3.752 -3.293 1.00 . A A . 4 TYR CZ 1 1
2 271 1 1 4 TYR H H -0.134 -0.711 0.425 1.00 . A A . 4 TYR H 1 1
2 272 1 1 4 TYR HA H 0.708 -3.478 0.112 1.00 . A A . 4 TYR HA 1 1
2 273 1 1 4 TYR HB2 H 0.845 -1.116 -1.768 1.00 . A A . 4 TYR HB2 1 1
2 274 1 1 4 TYR HB3 H 1.655 -2.646 -2.093 1.00 . A A . 4 TYR HB3 1 1
2 275 1 1 4 TYR HD1 H 0.411 -4.584 -2.777 1.00 . A A . 4 TYR HD1 1 1
2 276 1 1 4 TYR HD2 H -1.629 -0.994 -1.768 1.00 . A A . 4 TYR HD2 1 1
2 277 1 1 4 TYR HE1 H -1.641 -5.495 -3.739 1.00 . A A . 4 TYR HE1 1 1
2 278 1 1 4 TYR HE2 H -3.700 -1.898 -2.734 1.00 . A A . 4 TYR HE2 1 1
2 279 1 1 4 TYR HH H -4.058 -5.168 -3.505 1.00 . A A . 4 TYR HH 1 1
2 280 1 1 4 TYR N N -0.038 -1.669 0.637 1.00 . A A . 4 TYR N 1 1
2 281 1 1 4 TYR O O 2.658 -0.962 0.616 1.00 . A A . 4 TYR O 1 1
2 282 1 1 4 TYR OH O -3.961 -4.264 -3.827 1.00 . A A . 4 TYR OH 1 1
2 283 1 1 5 LYS C C 5.355 -2.634 0.290 1.00 . A A . 5 LYS C 1 1
2 284 1 1 5 LYS CA C 4.331 -3.047 1.326 1.00 . A A . 5 LYS CA 1 1
2 285 1 1 5 LYS CB C 4.732 -4.311 2.103 1.00 . A A . 5 LYS CB 1 1
2 286 1 1 5 LYS CD C 4.849 -6.792 2.242 1.00 . A A . 5 LYS CD 1 1
2 287 1 1 5 LYS CE C 4.573 -8.105 1.538 1.00 . A A . 5 LYS CE 1 1
2 288 1 1 5 LYS CG C 4.576 -5.613 1.341 1.00 . A A . 5 LYS CG 1 1
2 289 1 1 5 LYS H H 2.642 -4.065 0.589 1.00 . A A . 5 LYS H 1 1
2 290 1 1 5 LYS HA H 4.260 -2.231 2.030 1.00 . A A . 5 LYS HA 1 1
2 291 1 1 5 LYS HB2 H 5.770 -4.217 2.390 1.00 . A A . 5 LYS HB2 1 1
2 292 1 1 5 LYS HB3 H 4.132 -4.367 2.998 1.00 . A A . 5 LYS HB3 1 1
2 293 1 1 5 LYS HD2 H 5.884 -6.768 2.545 1.00 . A A . 5 LYS HD2 1 1
2 294 1 1 5 LYS HD3 H 4.222 -6.718 3.118 1.00 . A A . 5 LYS HD3 1 1
2 295 1 1 5 LYS HE2 H 3.571 -8.085 1.136 1.00 . A A . 5 LYS HE2 1 1
2 296 1 1 5 LYS HE3 H 5.282 -8.222 0.732 1.00 . A A . 5 LYS HE3 1 1
2 297 1 1 5 LYS HG2 H 3.563 -5.683 0.972 1.00 . A A . 5 LYS HG2 1 1
2 298 1 1 5 LYS HG3 H 5.269 -5.627 0.515 1.00 . A A . 5 LYS HG3 1 1
2 299 1 1 5 LYS HZ1 H 5.653 -9.301 2.867 1.00 . A A . 5 LYS HZ1 1 1
2 300 1 1 5 LYS HZ2 H 4.504 -10.125 1.942 1.00 . A A . 5 LYS HZ2 1 1
2 301 1 1 5 LYS HZ3 H 4.003 -9.180 3.232 1.00 . A A . 5 LYS HZ3 1 1
2 302 1 1 5 LYS N N 3.016 -3.176 0.762 1.00 . A A . 5 LYS N 1 1
2 303 1 1 5 LYS NZ N 4.697 -9.247 2.460 1.00 . A A . 5 LYS NZ 1 1
2 304 1 1 5 LYS O O 5.759 -3.413 -0.592 1.00 . A A . 5 LYS O 1 1
2 305 1 1 6 SER C C 7.225 0.366 0.314 1.00 . A A . 6 SER C 1 1
2 306 1 1 6 SER CA C 6.646 -0.780 -0.479 1.00 . A A . 6 SER CA 1 1
2 307 1 1 6 SER CB C 5.936 -0.283 -1.740 1.00 . A A . 6 SER CB 1 1
2 308 1 1 6 SER H H 5.262 -0.812 1.016 1.00 . A A . 6 SER H 1 1
2 309 1 1 6 SER HA H 7.414 -1.491 -0.744 1.00 . A A . 6 SER HA 1 1
2 310 1 1 6 SER HB2 H 6.617 0.322 -2.316 1.00 . A A . 6 SER HB2 1 1
2 311 1 1 6 SER HB3 H 5.623 -1.133 -2.327 1.00 . A A . 6 SER HB3 1 1
2 312 1 1 6 SER HG H 5.035 1.413 -1.258 1.00 . A A . 6 SER HG 1 1
2 313 1 1 6 SER N N 5.689 -1.399 0.357 1.00 . A A . 6 SER N 1 1
2 314 1 1 6 SER O O 6.796 0.584 1.457 1.00 . A A . 6 SER O 1 1
2 315 1 1 6 SER OG O 4.781 0.491 -1.409 1.00 . A A . 6 SER OG 1 1
2 316 1 1 7 LYS C C 8.583 3.463 -0.431 1.00 . A A . 7 LYS C 1 1
2 317 1 1 7 LYS CA C 8.683 2.232 0.473 1.00 . A A . 7 LYS CA 1 1
2 318 1 1 7 LYS CB C 10.109 2.001 1.023 1.00 . A A . 7 LYS CB 1 1
2 319 1 1 7 LYS CD C 12.464 1.241 0.667 1.00 . A A . 7 LYS CD 1 1
2 320 1 1 7 LYS CE C 13.496 0.763 -0.333 1.00 . A A . 7 LYS CE 1 1
2 321 1 1 7 LYS CG C 11.141 1.546 -0.001 1.00 . A A . 7 LYS CG 1 1
2 322 1 1 7 LYS H H 8.579 0.815 -1.072 1.00 . A A . 7 LYS H 1 1
2 323 1 1 7 LYS HA H 8.009 2.381 1.305 1.00 . A A . 7 LYS HA 1 1
2 324 1 1 7 LYS HB2 H 10.462 2.924 1.455 1.00 . A A . 7 LYS HB2 1 1
2 325 1 1 7 LYS HB3 H 10.055 1.257 1.805 1.00 . A A . 7 LYS HB3 1 1
2 326 1 1 7 LYS HD2 H 12.830 2.136 1.149 1.00 . A A . 7 LYS HD2 1 1
2 327 1 1 7 LYS HD3 H 12.310 0.470 1.408 1.00 . A A . 7 LYS HD3 1 1
2 328 1 1 7 LYS HE2 H 13.107 -0.104 -0.846 1.00 . A A . 7 LYS HE2 1 1
2 329 1 1 7 LYS HE3 H 13.676 1.553 -1.046 1.00 . A A . 7 LYS HE3 1 1
2 330 1 1 7 LYS HG2 H 10.778 0.658 -0.494 1.00 . A A . 7 LYS HG2 1 1
2 331 1 1 7 LYS HG3 H 11.282 2.332 -0.728 1.00 . A A . 7 LYS HG3 1 1
2 332 1 1 7 LYS HZ1 H 15.167 1.202 0.847 1.00 . A A . 7 LYS HZ1 1 1
2 333 1 1 7 LYS HZ2 H 15.464 0.104 -0.395 1.00 . A A . 7 LYS HZ2 1 1
2 334 1 1 7 LYS HZ3 H 14.622 -0.397 0.972 1.00 . A A . 7 LYS HZ3 1 1
2 335 1 1 7 LYS N N 8.182 1.068 -0.208 1.00 . A A . 7 LYS N 1 1
2 336 1 1 7 LYS NZ N 14.769 0.398 0.320 1.00 . A A . 7 LYS NZ 1 1
2 337 1 1 7 LYS O O 9.272 3.539 -1.447 1.00 . A A . 7 LYS O 1 1
2 338 1 1 8 PRO C C 5.557 3.372 0.733 1.00 . A A . 8 PRO C 1 1
2 339 1 1 8 PRO CA C 6.732 4.351 1.004 1.00 . A A . 8 PRO CA 1 1
2 340 1 1 8 PRO CB C 6.208 5.792 1.092 1.00 . A A . 8 PRO CB 1 1
2 341 1 1 8 PRO CD C 7.486 5.658 -0.925 1.00 . A A . 8 PRO CD 1 1
2 342 1 1 8 PRO CG C 6.275 6.299 -0.304 1.00 . A A . 8 PRO CG 1 1
2 343 1 1 8 PRO HA H 7.245 4.086 1.916 1.00 . A A . 8 PRO HA 1 1
2 344 1 1 8 PRO HB2 H 5.195 5.785 1.467 1.00 . A A . 8 PRO HB2 1 1
2 345 1 1 8 PRO HB3 H 6.840 6.368 1.752 1.00 . A A . 8 PRO HB3 1 1
2 346 1 1 8 PRO HD2 H 7.298 5.428 -1.963 1.00 . A A . 8 PRO HD2 1 1
2 347 1 1 8 PRO HD3 H 8.347 6.303 -0.834 1.00 . A A . 8 PRO HD3 1 1
2 348 1 1 8 PRO HG2 H 5.381 6.010 -0.839 1.00 . A A . 8 PRO HG2 1 1
2 349 1 1 8 PRO HG3 H 6.380 7.374 -0.300 1.00 . A A . 8 PRO HG3 1 1
2 350 1 1 8 PRO N N 7.673 4.417 -0.141 1.00 . A A . 8 PRO N 1 1
2 351 1 1 8 PRO O O 5.295 3.020 -0.431 1.00 . A A . 8 PRO O 1 1
2 352 1 1 9 PRO C C 2.524 2.653 1.089 1.00 . A A . 9 PRO C 1 1
2 353 1 1 9 PRO CA C 3.753 1.953 1.641 1.00 . A A . 9 PRO CA 1 1
2 354 1 1 9 PRO CB C 3.481 1.455 3.075 1.00 . A A . 9 PRO CB 1 1
2 355 1 1 9 PRO CD C 5.110 3.198 3.207 1.00 . A A . 9 PRO CD 1 1
2 356 1 1 9 PRO CG C 4.620 1.964 3.898 1.00 . A A . 9 PRO CG 1 1
2 357 1 1 9 PRO HA H 4.014 1.121 1.002 1.00 . A A . 9 PRO HA 1 1
2 358 1 1 9 PRO HB2 H 2.539 1.854 3.419 1.00 . A A . 9 PRO HB2 1 1
2 359 1 1 9 PRO HB3 H 3.444 0.376 3.081 1.00 . A A . 9 PRO HB3 1 1
2 360 1 1 9 PRO HD2 H 4.539 4.061 3.520 1.00 . A A . 9 PRO HD2 1 1
2 361 1 1 9 PRO HD3 H 6.161 3.341 3.402 1.00 . A A . 9 PRO HD3 1 1
2 362 1 1 9 PRO HG2 H 4.280 2.202 4.895 1.00 . A A . 9 PRO HG2 1 1
2 363 1 1 9 PRO HG3 H 5.405 1.222 3.939 1.00 . A A . 9 PRO HG3 1 1
2 364 1 1 9 PRO N N 4.867 2.887 1.790 1.00 . A A . 9 PRO N 1 1
2 365 1 1 9 PRO O O 2.095 3.689 1.620 1.00 . A A . 9 PRO O 1 1
2 366 1 1 10 ILE C C -0.441 2.130 0.034 1.00 . A A . 10 ILE C 1 1
2 367 1 1 10 ILE CA C 0.820 2.717 -0.579 1.00 . A A . 10 ILE CA 1 1
2 368 1 1 10 ILE CB C 0.823 2.534 -2.122 1.00 . A A . 10 ILE CB 1 1
2 369 1 1 10 ILE CD1 C 2.224 3.026 -4.226 1.00 . A A . 10 ILE CD1 1 1
2 370 1 1 10 ILE CG1 C 2.107 3.149 -2.719 1.00 . A A . 10 ILE CG1 1 1
2 371 1 1 10 ILE CG2 C -0.420 3.184 -2.740 1.00 . A A . 10 ILE CG2 1 1
2 372 1 1 10 ILE H H 2.355 1.296 -0.339 1.00 . A A . 10 ILE H 1 1
2 373 1 1 10 ILE HA H 0.848 3.774 -0.351 1.00 . A A . 10 ILE HA 1 1
2 374 1 1 10 ILE HB H 0.806 1.478 -2.342 1.00 . A A . 10 ILE HB 1 1
2 375 1 1 10 ILE HD11 H 2.198 1.985 -4.508 1.00 . A A . 10 ILE HD11 1 1
2 376 1 1 10 ILE HD12 H 3.157 3.464 -4.554 1.00 . A A . 10 ILE HD12 1 1
2 377 1 1 10 ILE HD13 H 1.399 3.545 -4.693 1.00 . A A . 10 ILE HD13 1 1
2 378 1 1 10 ILE HG12 H 2.137 4.201 -2.477 1.00 . A A . 10 ILE HG12 1 1
2 379 1 1 10 ILE HG13 H 2.965 2.665 -2.276 1.00 . A A . 10 ILE HG13 1 1
2 380 1 1 10 ILE HG21 H -0.403 3.044 -3.811 1.00 . A A . 10 ILE HG21 1 1
2 381 1 1 10 ILE HG22 H -0.423 4.238 -2.514 1.00 . A A . 10 ILE HG22 1 1
2 382 1 1 10 ILE HG23 H -1.307 2.725 -2.330 1.00 . A A . 10 ILE HG23 1 1
2 383 1 1 10 ILE N N 1.979 2.123 0.035 1.00 . A A . 10 ILE N 1 1
2 384 1 1 10 ILE O O -0.697 0.930 -0.075 1.00 . A A . 10 ILE O 1 1
2 385 1 1 11 CYS C C -3.593 3.128 0.645 1.00 . A A . 11 CYS C 1 1
2 386 1 1 11 CYS CA C -2.404 2.529 1.335 1.00 . A A . 11 CYS CA 1 1
2 387 1 1 11 CYS CB C -2.423 2.872 2.822 1.00 . A A . 11 CYS CB 1 1
2 388 1 1 11 CYS H H -0.922 3.897 0.773 1.00 . A A . 11 CYS H 1 1
2 389 1 1 11 CYS HA H -2.465 1.457 1.231 1.00 . A A . 11 CYS HA 1 1
2 390 1 1 11 CYS HB2 H -2.233 3.928 2.937 1.00 . A A . 11 CYS HB2 1 1
2 391 1 1 11 CYS HB3 H -3.400 2.645 3.223 1.00 . A A . 11 CYS HB3 1 1
2 392 1 1 11 CYS N N -1.187 2.954 0.707 1.00 . A A . 11 CYS N 1 1
2 393 1 1 11 CYS O O -3.807 4.338 0.683 1.00 . A A . 11 CYS O 1 1
2 394 1 1 11 CYS SG S -1.186 1.978 3.821 1.00 . A A . 11 CYS SG 1 1
2 395 1 1 12 PHE C C -6.651 2.834 0.345 1.00 . A A . 12 PHE C 1 1
2 396 1 1 12 PHE CA C -5.538 2.703 -0.666 1.00 . A A . 12 PHE CA 1 1
2 397 1 1 12 PHE CB C -5.944 1.749 -1.782 1.00 . A A . 12 PHE CB 1 1
2 398 1 1 12 PHE CD1 C -5.230 2.572 -4.028 1.00 . A A . 12 PHE CD1 1 1
2 399 1 1 12 PHE CD2 C -3.901 0.910 -2.969 1.00 . A A . 12 PHE CD2 1 1
2 400 1 1 12 PHE CE1 C -4.376 2.576 -5.108 1.00 . A A . 12 PHE CE1 1 1
2 401 1 1 12 PHE CE2 C -3.044 0.909 -4.048 1.00 . A A . 12 PHE CE2 1 1
2 402 1 1 12 PHE CG C -5.003 1.738 -2.948 1.00 . A A . 12 PHE CG 1 1
2 403 1 1 12 PHE CZ C -3.280 1.746 -5.116 1.00 . A A . 12 PHE CZ 1 1
2 404 1 1 12 PHE H H -4.081 1.341 -0.022 1.00 . A A . 12 PHE H 1 1
2 405 1 1 12 PHE HA H -5.333 3.674 -1.091 1.00 . A A . 12 PHE HA 1 1
2 406 1 1 12 PHE HB2 H -6.026 0.754 -1.380 1.00 . A A . 12 PHE HB2 1 1
2 407 1 1 12 PHE HB3 H -6.916 2.047 -2.145 1.00 . A A . 12 PHE HB3 1 1
2 408 1 1 12 PHE HD1 H -6.090 3.226 -4.023 1.00 . A A . 12 PHE HD1 1 1
2 409 1 1 12 PHE HD2 H -3.713 0.254 -2.132 1.00 . A A . 12 PHE HD2 1 1
2 410 1 1 12 PHE HE1 H -4.567 3.232 -5.943 1.00 . A A . 12 PHE HE1 1 1
2 411 1 1 12 PHE HE2 H -2.183 0.256 -4.052 1.00 . A A . 12 PHE HE2 1 1
2 412 1 1 12 PHE HZ H -2.610 1.750 -5.962 1.00 . A A . 12 PHE HZ 1 1
2 413 1 1 12 PHE N N -4.340 2.290 -0.005 1.00 . A A . 12 PHE N 1 1
2 414 1 1 12 PHE O O -6.822 1.943 1.194 1.00 . A A . 12 PHE O 1 1
2 415 1 1 13 PRO C C -9.500 3.139 1.436 1.00 . A A . 13 PRO C 1 1
2 416 1 1 13 PRO CA C -8.507 4.292 1.204 1.00 . A A . 13 PRO CA 1 1
2 417 1 1 13 PRO CB C -9.210 5.442 0.488 1.00 . A A . 13 PRO CB 1 1
2 418 1 1 13 PRO CD C -7.179 5.026 -0.706 1.00 . A A . 13 PRO CD 1 1
2 419 1 1 13 PRO CG C -8.144 6.105 -0.303 1.00 . A A . 13 PRO CG 1 1
2 420 1 1 13 PRO HA H -8.138 4.639 2.158 1.00 . A A . 13 PRO HA 1 1
2 421 1 1 13 PRO HB2 H -9.986 5.047 -0.151 1.00 . A A . 13 PRO HB2 1 1
2 422 1 1 13 PRO HB3 H -9.642 6.117 1.212 1.00 . A A . 13 PRO HB3 1 1
2 423 1 1 13 PRO HD2 H -7.367 4.627 -1.694 1.00 . A A . 13 PRO HD2 1 1
2 424 1 1 13 PRO HD3 H -6.170 5.403 -0.634 1.00 . A A . 13 PRO HD3 1 1
2 425 1 1 13 PRO HG2 H -8.569 6.571 -1.179 1.00 . A A . 13 PRO HG2 1 1
2 426 1 1 13 PRO HG3 H -7.645 6.843 0.306 1.00 . A A . 13 PRO HG3 1 1
2 427 1 1 13 PRO N N -7.390 3.959 0.287 1.00 . A A . 13 PRO N 1 1
2 428 1 1 13 PRO O O -10.132 3.065 2.493 1.00 . A A . 13 PRO O 1 1
2 429 1 1 14 ASP C C -10.031 0.052 1.582 1.00 . A A . 14 ASP C 1 1
2 430 1 1 14 ASP CA C -10.530 1.085 0.571 1.00 . A A . 14 ASP CA 1 1
2 431 1 1 14 ASP CB C -10.809 0.408 -0.786 1.00 . A A . 14 ASP CB 1 1
2 432 1 1 14 ASP CG C -9.590 -0.188 -1.446 1.00 . A A . 14 ASP CG 1 1
2 433 1 1 14 ASP H H -9.111 2.390 -0.362 1.00 . A A . 14 ASP H 1 1
2 434 1 1 14 ASP HA H -11.462 1.472 0.956 1.00 . A A . 14 ASP HA 1 1
2 435 1 1 14 ASP HB2 H -11.516 -0.393 -0.632 1.00 . A A . 14 ASP HB2 1 1
2 436 1 1 14 ASP HB3 H -11.246 1.135 -1.456 1.00 . A A . 14 ASP HB3 1 1
2 437 1 1 14 ASP N N -9.628 2.244 0.459 1.00 . A A . 14 ASP N 1 1
2 438 1 1 14 ASP O O -10.757 -0.866 1.945 1.00 . A A . 14 ASP O 1 1
2 439 1 1 14 ASP OD1 O -9.166 -1.288 -1.072 1.00 . A A . 14 ASP OD1 1 1
2 440 1 1 14 ASP OD2 O -9.057 0.432 -2.393 1.00 . A A . 14 ASP OD2 1 1
3 441 1 1 1 GLY C C -6.951 -2.177 1.720 1.00 . A A . 1 GLY C 1 1
3 442 1 1 1 GLY CA C -8.000 -1.600 2.635 1.00 . A A . 1 GLY CA 1 1
3 443 1 1 1 GLY H1 H -8.155 0.444 2.170 1.00 . A A . 1 GLY H1 1 1
3 444 1 1 1 GLY HA2 H -7.548 -1.346 3.582 1.00 . A A . 1 GLY HA2 1 1
3 445 1 1 1 GLY HA3 H -8.767 -2.344 2.796 1.00 . A A . 1 GLY HA3 1 1
3 446 1 1 1 GLY N N -8.602 -0.423 2.057 1.00 . A A . 1 GLY N 1 1
3 447 1 1 1 GLY O O -6.603 -3.350 1.813 1.00 . A A . 1 GLY O 1 1
3 448 1 1 2 ARG C C -4.162 -1.022 0.162 1.00 . A A . 2 ARG C 1 1
3 449 1 1 2 ARG CA C -5.444 -1.775 -0.132 1.00 . A A . 2 ARG CA 1 1
3 450 1 1 2 ARG CB C -5.907 -1.455 -1.564 1.00 . A A . 2 ARG CB 1 1
3 451 1 1 2 ARG CD C -7.721 -1.519 -3.299 1.00 . A A . 2 ARG CD 1 1
3 452 1 1 2 ARG CG C -7.320 -1.918 -1.890 1.00 . A A . 2 ARG CG 1 1
3 453 1 1 2 ARG CZ C -9.695 -1.957 -4.758 1.00 . A A . 2 ARG CZ 1 1
3 454 1 1 2 ARG H H -6.714 -0.407 0.849 1.00 . A A . 2 ARG H 1 1
3 455 1 1 2 ARG HA H -5.286 -2.838 -0.026 1.00 . A A . 2 ARG HA 1 1
3 456 1 1 2 ARG HB2 H -5.863 -0.386 -1.709 1.00 . A A . 2 ARG HB2 1 1
3 457 1 1 2 ARG HB3 H -5.228 -1.925 -2.259 1.00 . A A . 2 ARG HB3 1 1
3 458 1 1 2 ARG HD2 H -7.519 -0.466 -3.440 1.00 . A A . 2 ARG HD2 1 1
3 459 1 1 2 ARG HD3 H -7.133 -2.095 -3.998 1.00 . A A . 2 ARG HD3 1 1
3 460 1 1 2 ARG HE H -9.712 -1.770 -2.749 1.00 . A A . 2 ARG HE 1 1
3 461 1 1 2 ARG HG2 H -7.365 -2.994 -1.803 1.00 . A A . 2 ARG HG2 1 1
3 462 1 1 2 ARG HG3 H -8.007 -1.472 -1.186 1.00 . A A . 2 ARG HG3 1 1
3 463 1 1 2 ARG HH11 H -7.951 -1.848 -5.820 1.00 . A A . 2 ARG HH11 1 1
3 464 1 1 2 ARG HH12 H -9.337 -2.128 -6.766 1.00 . A A . 2 ARG HH12 1 1
3 465 1 1 2 ARG HH21 H -11.612 -2.118 -4.048 1.00 . A A . 2 ARG HH21 1 1
3 466 1 1 2 ARG HH22 H -11.473 -2.263 -5.734 1.00 . A A . 2 ARG HH22 1 1
3 467 1 1 2 ARG N N -6.442 -1.348 0.833 1.00 . A A . 2 ARG N 1 1
3 468 1 1 2 ARG NE N -9.138 -1.771 -3.559 1.00 . A A . 2 ARG NE 1 1
3 469 1 1 2 ARG NH1 N -8.945 -1.974 -5.856 1.00 . A A . 2 ARG NH1 1 1
3 470 1 1 2 ARG NH2 N -11.009 -2.125 -4.852 1.00 . A A . 2 ARG NH2 1 1
3 471 1 1 2 ARG O O -3.996 0.117 -0.281 1.00 . A A . 2 ARG O 1 1
3 472 1 1 3 CYS C C -0.882 -1.826 1.210 1.00 . A A . 3 CYS C 1 1
3 473 1 1 3 CYS CA C -2.098 -0.919 1.366 1.00 . A A . 3 CYS CA 1 1
3 474 1 1 3 CYS CB C -2.253 -0.417 2.812 1.00 . A A . 3 CYS CB 1 1
3 475 1 1 3 CYS H H -3.455 -2.513 1.294 1.00 . A A . 3 CYS H 1 1
3 476 1 1 3 CYS HA H -1.966 -0.070 0.715 1.00 . A A . 3 CYS HA 1 1
3 477 1 1 3 CYS HB2 H -2.290 -1.265 3.481 1.00 . A A . 3 CYS HB2 1 1
3 478 1 1 3 CYS HB3 H -1.404 0.201 3.065 1.00 . A A . 3 CYS HB3 1 1
3 479 1 1 3 CYS N N -3.301 -1.602 0.960 1.00 . A A . 3 CYS N 1 1
3 480 1 1 3 CYS O O -0.849 -2.948 1.735 1.00 . A A . 3 CYS O 1 1
3 481 1 1 3 CYS SG S -3.777 0.586 3.085 1.00 . A A . 3 CYS SG 1 1
3 482 1 1 4 TYR C C 2.384 -1.810 1.234 1.00 . A A . 4 TYR C 1 1
3 483 1 1 4 TYR CA C 1.303 -2.098 0.210 1.00 . A A . 4 TYR CA 1 1
3 484 1 1 4 TYR CB C 1.784 -1.814 -1.213 1.00 . A A . 4 TYR CB 1 1
3 485 1 1 4 TYR CD1 C -0.009 -1.171 -2.879 1.00 . A A . 4 TYR CD1 1 1
3 486 1 1 4 TYR CD2 C 0.500 -3.479 -2.613 1.00 . A A . 4 TYR CD2 1 1
3 487 1 1 4 TYR CE1 C -0.969 -1.487 -3.816 1.00 . A A . 4 TYR CE1 1 1
3 488 1 1 4 TYR CE2 C -0.456 -3.802 -3.552 1.00 . A A . 4 TYR CE2 1 1
3 489 1 1 4 TYR CG C 0.744 -2.160 -2.261 1.00 . A A . 4 TYR CG 1 1
3 490 1 1 4 TYR CZ C -1.186 -2.803 -4.150 1.00 . A A . 4 TYR CZ 1 1
3 491 1 1 4 TYR H H 0.032 -0.416 0.163 1.00 . A A . 4 TYR H 1 1
3 492 1 1 4 TYR HA H 1.037 -3.142 0.286 1.00 . A A . 4 TYR HA 1 1
3 493 1 1 4 TYR HB2 H 2.020 -0.765 -1.306 1.00 . A A . 4 TYR HB2 1 1
3 494 1 1 4 TYR HB3 H 2.668 -2.400 -1.413 1.00 . A A . 4 TYR HB3 1 1
3 495 1 1 4 TYR HD1 H 0.162 -0.137 -2.618 1.00 . A A . 4 TYR HD1 1 1
3 496 1 1 4 TYR HD2 H 1.074 -4.264 -2.142 1.00 . A A . 4 TYR HD2 1 1
3 497 1 1 4 TYR HE1 H -1.543 -0.701 -4.284 1.00 . A A . 4 TYR HE1 1 1
3 498 1 1 4 TYR HE2 H -0.624 -4.836 -3.809 1.00 . A A . 4 TYR HE2 1 1
3 499 1 1 4 TYR HH H -2.768 -3.759 -4.730 1.00 . A A . 4 TYR HH 1 1
3 500 1 1 4 TYR N N 0.107 -1.338 0.501 1.00 . A A . 4 TYR N 1 1
3 501 1 1 4 TYR O O 2.494 -0.689 1.735 1.00 . A A . 4 TYR O 1 1
3 502 1 1 4 TYR OH O -2.143 -3.117 -5.085 1.00 . A A . 4 TYR OH 1 1
3 503 1 1 5 LYS C C 5.467 -2.173 2.063 1.00 . A A . 5 LYS C 1 1
3 504 1 1 5 LYS CA C 4.171 -2.748 2.614 1.00 . A A . 5 LYS CA 1 1
3 505 1 1 5 LYS CB C 4.430 -4.152 3.192 1.00 . A A . 5 LYS CB 1 1
3 506 1 1 5 LYS CD C 2.247 -4.209 4.466 1.00 . A A . 5 LYS CD 1 1
3 507 1 1 5 LYS CE C 0.906 -4.915 4.609 1.00 . A A . 5 LYS CE 1 1
3 508 1 1 5 LYS CG C 3.159 -4.941 3.500 1.00 . A A . 5 LYS CG 1 1
3 509 1 1 5 LYS H H 3.052 -3.662 1.057 1.00 . A A . 5 LYS H 1 1
3 510 1 1 5 LYS HA H 3.803 -2.107 3.400 1.00 . A A . 5 LYS HA 1 1
3 511 1 1 5 LYS HB2 H 5.009 -4.716 2.476 1.00 . A A . 5 LYS HB2 1 1
3 512 1 1 5 LYS HB3 H 5.000 -4.053 4.103 1.00 . A A . 5 LYS HB3 1 1
3 513 1 1 5 LYS HD2 H 2.723 -4.158 5.435 1.00 . A A . 5 LYS HD2 1 1
3 514 1 1 5 LYS HD3 H 2.079 -3.210 4.094 1.00 . A A . 5 LYS HD3 1 1
3 515 1 1 5 LYS HE2 H 1.076 -5.926 4.948 1.00 . A A . 5 LYS HE2 1 1
3 516 1 1 5 LYS HE3 H 0.317 -4.388 5.344 1.00 . A A . 5 LYS HE3 1 1
3 517 1 1 5 LYS HG2 H 2.623 -5.106 2.580 1.00 . A A . 5 LYS HG2 1 1
3 518 1 1 5 LYS HG3 H 3.436 -5.894 3.928 1.00 . A A . 5 LYS HG3 1 1
3 519 1 1 5 LYS HZ1 H 0.640 -5.481 2.583 1.00 . A A . 5 LYS HZ1 1 1
3 520 1 1 5 LYS HZ2 H -0.092 -4.017 2.969 1.00 . A A . 5 LYS HZ2 1 1
3 521 1 1 5 LYS HZ3 H -0.761 -5.438 3.498 1.00 . A A . 5 LYS HZ3 1 1
3 522 1 1 5 LYS N N 3.157 -2.824 1.556 1.00 . A A . 5 LYS N 1 1
3 523 1 1 5 LYS NZ N 0.146 -4.963 3.336 1.00 . A A . 5 LYS NZ 1 1
3 524 1 1 5 LYS O O 6.322 -1.675 2.817 1.00 . A A . 5 LYS O 1 1
3 525 1 1 6 SER C C 6.781 -0.213 0.221 1.00 . A A . 6 SER C 1 1
3 526 1 1 6 SER CA C 6.730 -1.733 0.045 1.00 . A A . 6 SER CA 1 1
3 527 1 1 6 SER CB C 6.568 -2.128 -1.412 1.00 . A A . 6 SER CB 1 1
3 528 1 1 6 SER H H 4.903 -2.692 0.225 1.00 . A A . 6 SER H 1 1
3 529 1 1 6 SER HA H 7.632 -2.178 0.434 1.00 . A A . 6 SER HA 1 1
3 530 1 1 6 SER HB2 H 7.221 -1.517 -2.016 1.00 . A A . 6 SER HB2 1 1
3 531 1 1 6 SER HB3 H 6.815 -3.171 -1.539 1.00 . A A . 6 SER HB3 1 1
3 532 1 1 6 SER HG H 4.987 -1.012 -1.576 1.00 . A A . 6 SER HG 1 1
3 533 1 1 6 SER N N 5.606 -2.262 0.757 1.00 . A A . 6 SER N 1 1
3 534 1 1 6 SER O O 5.742 0.432 0.327 1.00 . A A . 6 SER O 1 1
3 535 1 1 6 SER OG O 5.219 -1.918 -1.823 1.00 . A A . 6 SER OG 1 1
3 536 1 1 7 LYS C C 8.306 2.524 -0.782 1.00 . A A . 7 LYS C 1 1
3 537 1 1 7 LYS CA C 8.124 1.759 0.525 1.00 . A A . 7 LYS CA 1 1
3 538 1 1 7 LYS CB C 9.315 1.992 1.458 1.00 . A A . 7 LYS CB 1 1
3 539 1 1 7 LYS CD C 7.991 1.817 3.594 1.00 . A A . 7 LYS CD 1 1
3 540 1 1 7 LYS CE C 7.871 1.167 4.965 1.00 . A A . 7 LYS CE 1 1
3 541 1 1 7 LYS CG C 9.190 1.299 2.816 1.00 . A A . 7 LYS CG 1 1
3 542 1 1 7 LYS H H 8.771 -0.191 0.105 1.00 . A A . 7 LYS H 1 1
3 543 1 1 7 LYS HA H 7.227 2.113 1.009 1.00 . A A . 7 LYS HA 1 1
3 544 1 1 7 LYS HB2 H 10.210 1.629 0.973 1.00 . A A . 7 LYS HB2 1 1
3 545 1 1 7 LYS HB3 H 9.420 3.055 1.627 1.00 . A A . 7 LYS HB3 1 1
3 546 1 1 7 LYS HD2 H 8.084 2.885 3.718 1.00 . A A . 7 LYS HD2 1 1
3 547 1 1 7 LYS HD3 H 7.096 1.601 3.028 1.00 . A A . 7 LYS HD3 1 1
3 548 1 1 7 LYS HE2 H 8.807 1.302 5.486 1.00 . A A . 7 LYS HE2 1 1
3 549 1 1 7 LYS HE3 H 7.081 1.660 5.513 1.00 . A A . 7 LYS HE3 1 1
3 550 1 1 7 LYS HG2 H 9.069 0.238 2.656 1.00 . A A . 7 LYS HG2 1 1
3 551 1 1 7 LYS HG3 H 10.087 1.478 3.390 1.00 . A A . 7 LYS HG3 1 1
3 552 1 1 7 LYS HZ1 H 7.511 -0.690 5.835 1.00 . A A . 7 LYS HZ1 1 1
3 553 1 1 7 LYS HZ2 H 8.316 -0.793 4.364 1.00 . A A . 7 LYS HZ2 1 1
3 554 1 1 7 LYS HZ3 H 6.672 -0.453 4.406 1.00 . A A . 7 LYS HZ3 1 1
3 555 1 1 7 LYS N N 7.965 0.344 0.271 1.00 . A A . 7 LYS N 1 1
3 556 1 1 7 LYS NZ N 7.581 -0.277 4.882 1.00 . A A . 7 LYS NZ 1 1
3 557 1 1 7 LYS O O 8.996 2.041 -1.688 1.00 . A A . 7 LYS O 1 1
3 558 1 1 8 PRO C C 5.462 3.530 0.194 1.00 . A A . 8 PRO C 1 1
3 559 1 1 8 PRO CA C 6.782 4.312 0.079 1.00 . A A . 8 PRO CA 1 1
3 560 1 1 8 PRO CB C 6.512 5.725 -0.478 1.00 . A A . 8 PRO CB 1 1
3 561 1 1 8 PRO CD C 7.784 4.565 -2.115 1.00 . A A . 8 PRO CD 1 1
3 562 1 1 8 PRO CG C 7.534 5.923 -1.545 1.00 . A A . 8 PRO CG 1 1
3 563 1 1 8 PRO HA H 7.276 4.373 1.037 1.00 . A A . 8 PRO HA 1 1
3 564 1 1 8 PRO HB2 H 5.510 5.769 -0.878 1.00 . A A . 8 PRO HB2 1 1
3 565 1 1 8 PRO HB3 H 6.622 6.456 0.310 1.00 . A A . 8 PRO HB3 1 1
3 566 1 1 8 PRO HD2 H 7.028 4.317 -2.842 1.00 . A A . 8 PRO HD2 1 1
3 567 1 1 8 PRO HD3 H 8.771 4.504 -2.547 1.00 . A A . 8 PRO HD3 1 1
3 568 1 1 8 PRO HG2 H 7.153 6.587 -2.307 1.00 . A A . 8 PRO HG2 1 1
3 569 1 1 8 PRO HG3 H 8.441 6.324 -1.117 1.00 . A A . 8 PRO HG3 1 1
3 570 1 1 8 PRO N N 7.675 3.708 -0.936 1.00 . A A . 8 PRO N 1 1
3 571 1 1 8 PRO O O 4.973 2.999 -0.815 1.00 . A A . 8 PRO O 1 1
3 572 1 1 9 PRO C C 2.463 3.269 0.949 1.00 . A A . 9 PRO C 1 1
3 573 1 1 9 PRO CA C 3.671 2.640 1.615 1.00 . A A . 9 PRO CA 1 1
3 574 1 1 9 PRO CB C 3.481 2.608 3.141 1.00 . A A . 9 PRO CB 1 1
3 575 1 1 9 PRO CD C 5.295 4.108 2.635 1.00 . A A . 9 PRO CD 1 1
3 576 1 1 9 PRO CG C 4.680 3.276 3.725 1.00 . A A . 9 PRO CG 1 1
3 577 1 1 9 PRO HA H 3.799 1.634 1.241 1.00 . A A . 9 PRO HA 1 1
3 578 1 1 9 PRO HB2 H 2.575 3.140 3.394 1.00 . A A . 9 PRO HB2 1 1
3 579 1 1 9 PRO HB3 H 3.399 1.582 3.474 1.00 . A A . 9 PRO HB3 1 1
3 580 1 1 9 PRO HD2 H 4.917 5.118 2.671 1.00 . A A . 9 PRO HD2 1 1
3 581 1 1 9 PRO HD3 H 6.370 4.099 2.739 1.00 . A A . 9 PRO HD3 1 1
3 582 1 1 9 PRO HG2 H 4.380 3.907 4.549 1.00 . A A . 9 PRO HG2 1 1
3 583 1 1 9 PRO HG3 H 5.380 2.530 4.069 1.00 . A A . 9 PRO HG3 1 1
3 584 1 1 9 PRO N N 4.873 3.430 1.405 1.00 . A A . 9 PRO N 1 1
3 585 1 1 9 PRO O O 1.938 4.287 1.413 1.00 . A A . 9 PRO O 1 1
3 586 1 1 10 ILE C C -0.306 2.524 -0.207 1.00 . A A . 10 ILE C 1 1
3 587 1 1 10 ILE CA C 0.905 3.161 -0.872 1.00 . A A . 10 ILE CA 1 1
3 588 1 1 10 ILE CB C 0.977 2.774 -2.376 1.00 . A A . 10 ILE CB 1 1
3 589 1 1 10 ILE CD1 C 2.460 2.992 -4.467 1.00 . A A . 10 ILE CD1 1 1
3 590 1 1 10 ILE CG1 C 2.242 3.380 -3.015 1.00 . A A . 10 ILE CG1 1 1
3 591 1 1 10 ILE CG2 C -0.269 3.253 -3.113 1.00 . A A . 10 ILE CG2 1 1
3 592 1 1 10 ILE H H 2.596 1.961 -0.517 1.00 . A A . 10 ILE H 1 1
3 593 1 1 10 ILE HA H 0.844 4.234 -0.771 1.00 . A A . 10 ILE HA 1 1
3 594 1 1 10 ILE HB H 1.033 1.701 -2.450 1.00 . A A . 10 ILE HB 1 1
3 595 1 1 10 ILE HD11 H 3.362 3.460 -4.834 1.00 . A A . 10 ILE HD11 1 1
3 596 1 1 10 ILE HD12 H 1.617 3.321 -5.057 1.00 . A A . 10 ILE HD12 1 1
3 597 1 1 10 ILE HD13 H 2.554 1.919 -4.541 1.00 . A A . 10 ILE HD13 1 1
3 598 1 1 10 ILE HG12 H 2.172 4.458 -2.974 1.00 . A A . 10 ILE HG12 1 1
3 599 1 1 10 ILE HG13 H 3.106 3.066 -2.449 1.00 . A A . 10 ILE HG13 1 1
3 600 1 1 10 ILE HG21 H -0.338 4.329 -3.037 1.00 . A A . 10 ILE HG21 1 1
3 601 1 1 10 ILE HG22 H -1.146 2.804 -2.668 1.00 . A A . 10 ILE HG22 1 1
3 602 1 1 10 ILE HG23 H -0.206 2.968 -4.153 1.00 . A A . 10 ILE HG23 1 1
3 603 1 1 10 ILE N N 2.071 2.709 -0.163 1.00 . A A . 10 ILE N 1 1
3 604 1 1 10 ILE O O -0.492 1.305 -0.269 1.00 . A A . 10 ILE O 1 1
3 605 1 1 11 CYS C C -3.473 3.552 0.860 1.00 . A A . 11 CYS C 1 1
3 606 1 1 11 CYS CA C -2.187 2.837 1.234 1.00 . A A . 11 CYS CA 1 1
3 607 1 1 11 CYS CB C -1.872 2.983 2.733 1.00 . A A . 11 CYS CB 1 1
3 608 1 1 11 CYS H H -0.902 4.292 0.456 1.00 . A A . 11 CYS H 1 1
3 609 1 1 11 CYS HA H -2.308 1.789 1.016 1.00 . A A . 11 CYS HA 1 1
3 610 1 1 11 CYS HB2 H -0.953 2.457 2.946 1.00 . A A . 11 CYS HB2 1 1
3 611 1 1 11 CYS HB3 H -1.725 4.031 2.951 1.00 . A A . 11 CYS HB3 1 1
3 612 1 1 11 CYS N N -1.078 3.326 0.467 1.00 . A A . 11 CYS N 1 1
3 613 1 1 11 CYS O O -3.658 4.736 1.162 1.00 . A A . 11 CYS O 1 1
3 614 1 1 11 CYS SG S -3.142 2.341 3.891 1.00 . A A . 11 CYS SG 1 1
3 615 1 1 12 PHE C C -6.627 2.990 0.865 1.00 . A A . 12 PHE C 1 1
3 616 1 1 12 PHE CA C -5.624 3.353 -0.212 1.00 . A A . 12 PHE CA 1 1
3 617 1 1 12 PHE CB C -6.083 2.763 -1.557 1.00 . A A . 12 PHE CB 1 1
3 618 1 1 12 PHE CD1 C -4.342 2.075 -3.231 1.00 . A A . 12 PHE CD1 1 1
3 619 1 1 12 PHE CD2 C -5.151 4.314 -3.291 1.00 . A A . 12 PHE CD2 1 1
3 620 1 1 12 PHE CE1 C -3.510 2.345 -4.299 1.00 . A A . 12 PHE CE1 1 1
3 621 1 1 12 PHE CE2 C -4.321 4.591 -4.358 1.00 . A A . 12 PHE CE2 1 1
3 622 1 1 12 PHE CG C -5.172 3.056 -2.715 1.00 . A A . 12 PHE CG 1 1
3 623 1 1 12 PHE CZ C -3.501 3.606 -4.862 1.00 . A A . 12 PHE CZ 1 1
3 624 1 1 12 PHE H H -4.106 1.914 -0.061 1.00 . A A . 12 PHE H 1 1
3 625 1 1 12 PHE HA H -5.545 4.427 -0.296 1.00 . A A . 12 PHE HA 1 1
3 626 1 1 12 PHE HB2 H -6.159 1.691 -1.458 1.00 . A A . 12 PHE HB2 1 1
3 627 1 1 12 PHE HB3 H -7.060 3.159 -1.791 1.00 . A A . 12 PHE HB3 1 1
3 628 1 1 12 PHE HD1 H -4.345 1.088 -2.791 1.00 . A A . 12 PHE HD1 1 1
3 629 1 1 12 PHE HD2 H -5.793 5.089 -2.899 1.00 . A A . 12 PHE HD2 1 1
3 630 1 1 12 PHE HE1 H -2.866 1.573 -4.694 1.00 . A A . 12 PHE HE1 1 1
3 631 1 1 12 PHE HE2 H -4.313 5.578 -4.797 1.00 . A A . 12 PHE HE2 1 1
3 632 1 1 12 PHE HZ H -2.852 3.824 -5.698 1.00 . A A . 12 PHE HZ 1 1
3 633 1 1 12 PHE N N -4.336 2.842 0.178 1.00 . A A . 12 PHE N 1 1
3 634 1 1 12 PHE O O -6.670 1.819 1.289 1.00 . A A . 12 PHE O 1 1
3 635 1 1 13 PRO C C -9.620 2.786 2.076 1.00 . A A . 13 PRO C 1 1
3 636 1 1 13 PRO CA C -8.482 3.790 2.407 1.00 . A A . 13 PRO CA 1 1
3 637 1 1 13 PRO CB C -9.066 5.201 2.560 1.00 . A A . 13 PRO CB 1 1
3 638 1 1 13 PRO CD C -7.485 5.340 0.791 1.00 . A A . 13 PRO CD 1 1
3 639 1 1 13 PRO CG C -8.807 5.860 1.255 1.00 . A A . 13 PRO CG 1 1
3 640 1 1 13 PRO HA H -8.007 3.500 3.332 1.00 . A A . 13 PRO HA 1 1
3 641 1 1 13 PRO HB2 H -10.124 5.131 2.766 1.00 . A A . 13 PRO HB2 1 1
3 642 1 1 13 PRO HB3 H -8.570 5.715 3.369 1.00 . A A . 13 PRO HB3 1 1
3 643 1 1 13 PRO HD2 H -7.440 5.336 -0.287 1.00 . A A . 13 PRO HD2 1 1
3 644 1 1 13 PRO HD3 H -6.677 5.921 1.210 1.00 . A A . 13 PRO HD3 1 1
3 645 1 1 13 PRO HG2 H -9.582 5.597 0.551 1.00 . A A . 13 PRO HG2 1 1
3 646 1 1 13 PRO HG3 H -8.763 6.931 1.384 1.00 . A A . 13 PRO HG3 1 1
3 647 1 1 13 PRO N N -7.462 3.963 1.314 1.00 . A A . 13 PRO N 1 1
3 648 1 1 13 PRO O O -10.722 2.854 2.636 1.00 . A A . 13 PRO O 1 1
3 649 1 1 14 ASP C C -9.762 -0.493 1.430 1.00 . A A . 14 ASP C 1 1
3 650 1 1 14 ASP CA C -10.249 0.815 0.806 1.00 . A A . 14 ASP CA 1 1
3 651 1 1 14 ASP CB C -10.286 0.695 -0.729 1.00 . A A . 14 ASP CB 1 1
3 652 1 1 14 ASP CG C -11.232 -0.380 -1.230 1.00 . A A . 14 ASP CG 1 1
3 653 1 1 14 ASP H H -8.445 1.919 0.789 1.00 . A A . 14 ASP H 1 1
3 654 1 1 14 ASP HA H -11.235 1.052 1.176 1.00 . A A . 14 ASP HA 1 1
3 655 1 1 14 ASP HB2 H -10.601 1.639 -1.147 1.00 . A A . 14 ASP HB2 1 1
3 656 1 1 14 ASP HB3 H -9.292 0.470 -1.084 1.00 . A A . 14 ASP HB3 1 1
3 657 1 1 14 ASP N N -9.338 1.873 1.192 1.00 . A A . 14 ASP N 1 1
3 658 1 1 14 ASP O O -10.433 -1.523 1.386 1.00 . A A . 14 ASP O 1 1
3 659 1 1 14 ASP OD1 O -10.782 -1.488 -1.539 1.00 . A A . 14 ASP OD1 1 1
3 660 1 1 14 ASP OD2 O -12.436 -0.125 -1.328 1.00 . A A . 14 ASP OD2 1 1
4 661 1 1 1 GLY C C -7.117 -2.135 1.449 1.00 . A A . 1 GLY C 1 1
4 662 1 1 1 GLY CA C -8.104 -1.471 2.355 1.00 . A A . 1 GLY CA 1 1
4 663 1 1 1 GLY H1 H -8.040 0.534 1.714 1.00 . A A . 1 GLY H1 1 1
4 664 1 1 1 GLY HA2 H -7.622 -1.226 3.289 1.00 . A A . 1 GLY HA2 1 1
4 665 1 1 1 GLY HA3 H -8.924 -2.149 2.546 1.00 . A A . 1 GLY HA3 1 1
4 666 1 1 1 GLY N N -8.610 -0.266 1.755 1.00 . A A . 1 GLY N 1 1
4 667 1 1 1 GLY O O -6.897 -3.336 1.517 1.00 . A A . 1 GLY O 1 1
4 668 1 1 2 ARG C C -4.233 -1.172 -0.024 1.00 . A A . 2 ARG C 1 1
4 669 1 1 2 ARG CA C -5.547 -1.840 -0.355 1.00 . A A . 2 ARG CA 1 1
4 670 1 1 2 ARG CB C -5.973 -1.531 -1.802 1.00 . A A . 2 ARG CB 1 1
4 671 1 1 2 ARG CD C -7.801 -1.676 -3.542 1.00 . A A . 2 ARG CD 1 1
4 672 1 1 2 ARG CG C -7.386 -2.002 -2.119 1.00 . A A . 2 ARG CG 1 1
4 673 1 1 2 ARG CZ C -9.766 -2.436 -4.890 1.00 . A A . 2 ARG CZ 1 1
4 674 1 1 2 ARG H H -6.727 -0.388 0.592 1.00 . A A . 2 ARG H 1 1
4 675 1 1 2 ARG HA H -5.454 -2.907 -0.220 1.00 . A A . 2 ARG HA 1 1
4 676 1 1 2 ARG HB2 H -5.926 -0.465 -1.961 1.00 . A A . 2 ARG HB2 1 1
4 677 1 1 2 ARG HB3 H -5.292 -2.022 -2.481 1.00 . A A . 2 ARG HB3 1 1
4 678 1 1 2 ARG HD2 H -7.640 -0.623 -3.717 1.00 . A A . 2 ARG HD2 1 1
4 679 1 1 2 ARG HD3 H -7.205 -2.262 -4.226 1.00 . A A . 2 ARG HD3 1 1
4 680 1 1 2 ARG HE H -9.788 -1.819 -2.957 1.00 . A A . 2 ARG HE 1 1
4 681 1 1 2 ARG HG2 H -7.437 -3.072 -1.982 1.00 . A A . 2 ARG HG2 1 1
4 682 1 1 2 ARG HG3 H -8.071 -1.524 -1.433 1.00 . A A . 2 ARG HG3 1 1
4 683 1 1 2 ARG HH11 H -8.039 -2.411 -6.006 1.00 . A A . 2 ARG HH11 1 1
4 684 1 1 2 ARG HH12 H -9.419 -2.940 -6.845 1.00 . A A . 2 ARG HH12 1 1
4 685 1 1 2 ARG HH21 H -11.640 -2.577 -4.114 1.00 . A A . 2 ARG HH21 1 1
4 686 1 1 2 ARG HH22 H -11.527 -3.048 -5.743 1.00 . A A . 2 ARG HH22 1 1
4 687 1 1 2 ARG N N -6.526 -1.348 0.580 1.00 . A A . 2 ARG N 1 1
4 688 1 1 2 ARG NE N -9.220 -1.982 -3.756 1.00 . A A . 2 ARG NE 1 1
4 689 1 1 2 ARG NH1 N -9.025 -2.608 -5.983 1.00 . A A . 2 ARG NH1 1 1
4 690 1 1 2 ARG NH2 N -11.061 -2.707 -4.924 1.00 . A A . 2 ARG NH2 1 1
4 691 1 1 2 ARG O O -3.950 -0.064 -0.491 1.00 . A A . 2 ARG O 1 1
4 692 1 1 3 CYS C C -1.117 -2.164 1.129 1.00 . A A . 3 CYS C 1 1
4 693 1 1 3 CYS CA C -2.263 -1.206 1.315 1.00 . A A . 3 CYS CA 1 1
4 694 1 1 3 CYS CB C -2.410 -0.773 2.778 1.00 . A A . 3 CYS CB 1 1
4 695 1 1 3 CYS H H -3.735 -2.676 1.177 1.00 . A A . 3 CYS H 1 1
4 696 1 1 3 CYS HA H -2.069 -0.334 0.713 1.00 . A A . 3 CYS HA 1 1
4 697 1 1 3 CYS HB2 H -2.586 -1.647 3.390 1.00 . A A . 3 CYS HB2 1 1
4 698 1 1 3 CYS HB3 H -1.500 -0.287 3.099 1.00 . A A . 3 CYS HB3 1 1
4 699 1 1 3 CYS N N -3.484 -1.787 0.844 1.00 . A A . 3 CYS N 1 1
4 700 1 1 3 CYS O O -1.170 -3.319 1.558 1.00 . A A . 3 CYS O 1 1
4 701 1 1 3 CYS SG S -3.797 0.394 3.061 1.00 . A A . 3 CYS SG 1 1
4 702 1 1 4 TYR C C 2.172 -2.109 1.089 1.00 . A A . 4 TYR C 1 1
4 703 1 1 4 TYR CA C 1.052 -2.469 0.151 1.00 . A A . 4 TYR CA 1 1
4 704 1 1 4 TYR CB C 1.461 -2.184 -1.304 1.00 . A A . 4 TYR CB 1 1
4 705 1 1 4 TYR CD1 C -0.461 -1.245 -2.655 1.00 . A A . 4 TYR CD1 1 1
4 706 1 1 4 TYR CD2 C -0.015 -3.577 -2.808 1.00 . A A . 4 TYR CD2 1 1
4 707 1 1 4 TYR CE1 C -1.524 -1.384 -3.513 1.00 . A A . 4 TYR CE1 1 1
4 708 1 1 4 TYR CE2 C -1.075 -3.720 -3.675 1.00 . A A . 4 TYR CE2 1 1
4 709 1 1 4 TYR CG C 0.313 -2.341 -2.282 1.00 . A A . 4 TYR CG 1 1
4 710 1 1 4 TYR CZ C -1.826 -2.623 -4.022 1.00 . A A . 4 TYR CZ 1 1
4 711 1 1 4 TYR H H -0.095 -0.734 0.219 1.00 . A A . 4 TYR H 1 1
4 712 1 1 4 TYR HA H 0.801 -3.514 0.248 1.00 . A A . 4 TYR HA 1 1
4 713 1 1 4 TYR HB2 H 1.828 -1.172 -1.377 1.00 . A A . 4 TYR HB2 1 1
4 714 1 1 4 TYR HB3 H 2.244 -2.868 -1.594 1.00 . A A . 4 TYR HB3 1 1
4 715 1 1 4 TYR HD1 H -0.220 -0.271 -2.254 1.00 . A A . 4 TYR HD1 1 1
4 716 1 1 4 TYR HD2 H 0.575 -4.441 -2.536 1.00 . A A . 4 TYR HD2 1 1
4 717 1 1 4 TYR HE1 H -2.109 -0.518 -3.788 1.00 . A A . 4 TYR HE1 1 1
4 718 1 1 4 TYR HE2 H -1.308 -4.697 -4.073 1.00 . A A . 4 TYR HE2 1 1
4 719 1 1 4 TYR HH H -3.378 -3.557 -4.613 1.00 . A A . 4 TYR HH 1 1
4 720 1 1 4 TYR N N -0.094 -1.682 0.485 1.00 . A A . 4 TYR N 1 1
4 721 1 1 4 TYR O O 2.523 -0.924 1.226 1.00 . A A . 4 TYR O 1 1
4 722 1 1 4 TYR OH O -2.890 -2.766 -4.871 1.00 . A A . 4 TYR OH 1 1
4 723 1 1 5 LYS C C 5.110 -2.786 1.930 1.00 . A A . 5 LYS C 1 1
4 724 1 1 5 LYS CA C 3.796 -2.863 2.682 1.00 . A A . 5 LYS CA 1 1
4 725 1 1 5 LYS CB C 3.847 -3.933 3.784 1.00 . A A . 5 LYS CB 1 1
4 726 1 1 5 LYS CD C 2.750 -4.999 5.781 1.00 . A A . 5 LYS CD 1 1
4 727 1 1 5 LYS CE C 1.502 -5.066 6.655 1.00 . A A . 5 LYS CE 1 1
4 728 1 1 5 LYS CG C 2.607 -3.974 4.666 1.00 . A A . 5 LYS CG 1 1
4 729 1 1 5 LYS H H 2.381 -4.005 1.617 1.00 . A A . 5 LYS H 1 1
4 730 1 1 5 LYS HA H 3.619 -1.900 3.136 1.00 . A A . 5 LYS HA 1 1
4 731 1 1 5 LYS HB2 H 3.960 -4.901 3.317 1.00 . A A . 5 LYS HB2 1 1
4 732 1 1 5 LYS HB3 H 4.706 -3.750 4.410 1.00 . A A . 5 LYS HB3 1 1
4 733 1 1 5 LYS HD2 H 2.917 -5.970 5.342 1.00 . A A . 5 LYS HD2 1 1
4 734 1 1 5 LYS HD3 H 3.596 -4.731 6.395 1.00 . A A . 5 LYS HD3 1 1
4 735 1 1 5 LYS HE2 H 1.688 -5.722 7.491 1.00 . A A . 5 LYS HE2 1 1
4 736 1 1 5 LYS HE3 H 1.293 -4.073 7.026 1.00 . A A . 5 LYS HE3 1 1
4 737 1 1 5 LYS HG2 H 2.461 -2.998 5.106 1.00 . A A . 5 LYS HG2 1 1
4 738 1 1 5 LYS HG3 H 1.753 -4.224 4.057 1.00 . A A . 5 LYS HG3 1 1
4 739 1 1 5 LYS HZ1 H 0.473 -6.513 5.538 1.00 . A A . 5 LYS HZ1 1 1
4 740 1 1 5 LYS HZ2 H 0.061 -4.941 5.121 1.00 . A A . 5 LYS HZ2 1 1
4 741 1 1 5 LYS HZ3 H -0.512 -5.608 6.538 1.00 . A A . 5 LYS HZ3 1 1
4 742 1 1 5 LYS N N 2.712 -3.091 1.759 1.00 . A A . 5 LYS N 1 1
4 743 1 1 5 LYS NZ N 0.321 -5.557 5.918 1.00 . A A . 5 LYS NZ 1 1
4 744 1 1 5 LYS O O 5.812 -3.779 1.767 1.00 . A A . 5 LYS O 1 1
4 745 1 1 6 SER C C 6.827 0.148 0.772 1.00 . A A . 6 SER C 1 1
4 746 1 1 6 SER CA C 6.558 -1.342 0.640 1.00 . A A . 6 SER CA 1 1
4 747 1 1 6 SER CB C 6.418 -1.769 -0.826 1.00 . A A . 6 SER CB 1 1
4 748 1 1 6 SER H H 4.682 -0.930 1.433 1.00 . A A . 6 SER H 1 1
4 749 1 1 6 SER HA H 7.368 -1.885 1.103 1.00 . A A . 6 SER HA 1 1
4 750 1 1 6 SER HB2 H 5.566 -1.268 -1.262 1.00 . A A . 6 SER HB2 1 1
4 751 1 1 6 SER HB3 H 7.315 -1.515 -1.372 1.00 . A A . 6 SER HB3 1 1
4 752 1 1 6 SER HG H 6.037 -3.460 0.004 1.00 . A A . 6 SER HG 1 1
4 753 1 1 6 SER N N 5.355 -1.642 1.367 1.00 . A A . 6 SER N 1 1
4 754 1 1 6 SER O O 6.086 0.839 1.485 1.00 . A A . 6 SER O 1 1
4 755 1 1 6 SER OG O 6.206 -3.175 -0.907 1.00 . A A . 6 SER OG 1 1
4 756 1 1 7 LYS C C 8.317 2.617 -1.160 1.00 . A A . 7 LYS C 1 1
4 757 1 1 7 LYS CA C 8.264 2.018 0.244 1.00 . A A . 7 LYS CA 1 1
4 758 1 1 7 LYS CB C 9.640 2.086 0.914 1.00 . A A . 7 LYS CB 1 1
4 759 1 1 7 LYS CD C 11.070 1.269 2.822 1.00 . A A . 7 LYS CD 1 1
4 760 1 1 7 LYS CE C 11.044 0.467 4.109 1.00 . A A . 7 LYS CE 1 1
4 761 1 1 7 LYS CG C 9.675 1.380 2.256 1.00 . A A . 7 LYS CG 1 1
4 762 1 1 7 LYS H H 8.426 0.044 -0.416 1.00 . A A . 7 LYS H 1 1
4 763 1 1 7 LYS HA H 7.542 2.546 0.850 1.00 . A A . 7 LYS HA 1 1
4 764 1 1 7 LYS HB2 H 10.369 1.625 0.265 1.00 . A A . 7 LYS HB2 1 1
4 765 1 1 7 LYS HB3 H 9.909 3.120 1.069 1.00 . A A . 7 LYS HB3 1 1
4 766 1 1 7 LYS HD2 H 11.705 0.769 2.104 1.00 . A A . 7 LYS HD2 1 1
4 767 1 1 7 LYS HD3 H 11.451 2.257 3.029 1.00 . A A . 7 LYS HD3 1 1
4 768 1 1 7 LYS HE2 H 10.435 0.990 4.832 1.00 . A A . 7 LYS HE2 1 1
4 769 1 1 7 LYS HE3 H 10.600 -0.497 3.906 1.00 . A A . 7 LYS HE3 1 1
4 770 1 1 7 LYS HG2 H 9.059 1.927 2.955 1.00 . A A . 7 LYS HG2 1 1
4 771 1 1 7 LYS HG3 H 9.266 0.389 2.128 1.00 . A A . 7 LYS HG3 1 1
4 772 1 1 7 LYS HZ1 H 12.839 1.179 4.891 1.00 . A A . 7 LYS HZ1 1 1
4 773 1 1 7 LYS HZ2 H 12.995 -0.268 4.027 1.00 . A A . 7 LYS HZ2 1 1
4 774 1 1 7 LYS HZ3 H 12.312 -0.275 5.559 1.00 . A A . 7 LYS HZ3 1 1
4 775 1 1 7 LYS N N 7.871 0.629 0.147 1.00 . A A . 7 LYS N 1 1
4 776 1 1 7 LYS NZ N 12.385 0.269 4.675 1.00 . A A . 7 LYS NZ 1 1
4 777 1 1 7 LYS O O 8.981 2.049 -2.040 1.00 . A A . 7 LYS O 1 1
4 778 1 1 8 PRO C C 5.565 3.711 -0.015 1.00 . A A . 8 PRO C 1 1
4 779 1 1 8 PRO CA C 6.815 4.487 -0.433 1.00 . A A . 8 PRO CA 1 1
4 780 1 1 8 PRO CB C 6.403 5.766 -1.189 1.00 . A A . 8 PRO CB 1 1
4 781 1 1 8 PRO CD C 7.591 4.411 -2.728 1.00 . A A . 8 PRO CD 1 1
4 782 1 1 8 PRO CG C 7.311 5.830 -2.362 1.00 . A A . 8 PRO CG 1 1
4 783 1 1 8 PRO HA H 7.391 4.748 0.441 1.00 . A A . 8 PRO HA 1 1
4 784 1 1 8 PRO HB2 H 5.373 5.677 -1.497 1.00 . A A . 8 PRO HB2 1 1
4 785 1 1 8 PRO HB3 H 6.518 6.630 -0.552 1.00 . A A . 8 PRO HB3 1 1
4 786 1 1 8 PRO HD2 H 6.799 4.009 -3.342 1.00 . A A . 8 PRO HD2 1 1
4 787 1 1 8 PRO HD3 H 8.544 4.324 -3.228 1.00 . A A . 8 PRO HD3 1 1
4 788 1 1 8 PRO HG2 H 6.827 6.345 -3.179 1.00 . A A . 8 PRO HG2 1 1
4 789 1 1 8 PRO HG3 H 8.226 6.334 -2.090 1.00 . A A . 8 PRO HG3 1 1
4 790 1 1 8 PRO N N 7.629 3.750 -1.425 1.00 . A A . 8 PRO N 1 1
4 791 1 1 8 PRO O O 5.069 2.856 -0.779 1.00 . A A . 8 PRO O 1 1
4 792 1 1 9 PRO C C 2.607 3.652 0.975 1.00 . A A . 9 PRO C 1 1
4 793 1 1 9 PRO CA C 3.888 3.286 1.729 1.00 . A A . 9 PRO CA 1 1
4 794 1 1 9 PRO CB C 3.811 3.736 3.193 1.00 . A A . 9 PRO CB 1 1
4 795 1 1 9 PRO CD C 5.634 4.914 2.188 1.00 . A A . 9 PRO CD 1 1
4 796 1 1 9 PRO CG C 4.573 5.014 3.246 1.00 . A A . 9 PRO CG 1 1
4 797 1 1 9 PRO HA H 4.016 2.214 1.689 1.00 . A A . 9 PRO HA 1 1
4 798 1 1 9 PRO HB2 H 2.778 3.877 3.473 1.00 . A A . 9 PRO HB2 1 1
4 799 1 1 9 PRO HB3 H 4.262 2.984 3.822 1.00 . A A . 9 PRO HB3 1 1
4 800 1 1 9 PRO HD2 H 5.804 5.878 1.731 1.00 . A A . 9 PRO HD2 1 1
4 801 1 1 9 PRO HD3 H 6.551 4.528 2.608 1.00 . A A . 9 PRO HD3 1 1
4 802 1 1 9 PRO HG2 H 3.909 5.839 3.036 1.00 . A A . 9 PRO HG2 1 1
4 803 1 1 9 PRO HG3 H 5.023 5.134 4.220 1.00 . A A . 9 PRO HG3 1 1
4 804 1 1 9 PRO N N 5.065 3.960 1.209 1.00 . A A . 9 PRO N 1 1
4 805 1 1 9 PRO O O 1.982 4.691 1.219 1.00 . A A . 9 PRO O 1 1
4 806 1 1 10 ILE C C -0.080 2.313 -0.011 1.00 . A A . 10 ILE C 1 1
4 807 1 1 10 ILE CA C 1.055 3.012 -0.739 1.00 . A A . 10 ILE CA 1 1
4 808 1 1 10 ILE CB C 1.200 2.451 -2.180 1.00 . A A . 10 ILE CB 1 1
4 809 1 1 10 ILE CD1 C 2.661 2.593 -4.283 1.00 . A A . 10 ILE CD1 1 1
4 810 1 1 10 ILE CG1 C 2.391 3.118 -2.888 1.00 . A A . 10 ILE CG1 1 1
4 811 1 1 10 ILE CG2 C -0.083 2.686 -2.974 1.00 . A A . 10 ILE CG2 1 1
4 812 1 1 10 ILE H H 2.854 2.078 -0.184 1.00 . A A . 10 ILE H 1 1
4 813 1 1 10 ILE HA H 0.847 4.071 -0.786 1.00 . A A . 10 ILE HA 1 1
4 814 1 1 10 ILE HB H 1.380 1.388 -2.121 1.00 . A A . 10 ILE HB 1 1
4 815 1 1 10 ILE HD11 H 3.508 3.112 -4.703 1.00 . A A . 10 ILE HD11 1 1
4 816 1 1 10 ILE HD12 H 1.794 2.763 -4.903 1.00 . A A . 10 ILE HD12 1 1
4 817 1 1 10 ILE HD13 H 2.871 1.535 -4.237 1.00 . A A . 10 ILE HD13 1 1
4 818 1 1 10 ILE HG12 H 2.203 4.178 -2.970 1.00 . A A . 10 ILE HG12 1 1
4 819 1 1 10 ILE HG13 H 3.280 2.966 -2.296 1.00 . A A . 10 ILE HG13 1 1
4 820 1 1 10 ILE HG21 H 0.030 2.289 -3.971 1.00 . A A . 10 ILE HG21 1 1
4 821 1 1 10 ILE HG22 H -0.284 3.745 -3.031 1.00 . A A . 10 ILE HG22 1 1
4 822 1 1 10 ILE HG23 H -0.908 2.192 -2.480 1.00 . A A . 10 ILE HG23 1 1
4 823 1 1 10 ILE N N 2.261 2.830 0.023 1.00 . A A . 10 ILE N 1 1
4 824 1 1 10 ILE O O -0.153 1.075 0.018 1.00 . A A . 10 ILE O 1 1
4 825 1 1 11 CYS C C -3.280 3.277 1.068 1.00 . A A . 11 CYS C 1 1
4 826 1 1 11 CYS CA C -1.998 2.554 1.386 1.00 . A A . 11 CYS CA 1 1
4 827 1 1 11 CYS CB C -1.671 2.633 2.883 1.00 . A A . 11 CYS CB 1 1
4 828 1 1 11 CYS H H -0.818 4.061 0.565 1.00 . A A . 11 CYS H 1 1
4 829 1 1 11 CYS HA H -2.116 1.517 1.119 1.00 . A A . 11 CYS HA 1 1
4 830 1 1 11 CYS HB2 H -0.771 2.068 3.074 1.00 . A A . 11 CYS HB2 1 1
4 831 1 1 11 CYS HB3 H -1.491 3.666 3.139 1.00 . A A . 11 CYS HB3 1 1
4 832 1 1 11 CYS N N -0.918 3.086 0.618 1.00 . A A . 11 CYS N 1 1
4 833 1 1 11 CYS O O -3.461 4.441 1.431 1.00 . A A . 11 CYS O 1 1
4 834 1 1 11 CYS SG S -2.966 1.987 4.020 1.00 . A A . 11 CYS SG 1 1
4 835 1 1 12 PHE C C -6.414 2.801 1.116 1.00 . A A . 12 PHE C 1 1
4 836 1 1 12 PHE CA C -5.430 3.155 0.024 1.00 . A A . 12 PHE CA 1 1
4 837 1 1 12 PHE CB C -5.934 2.637 -1.327 1.00 . A A . 12 PHE CB 1 1
4 838 1 1 12 PHE CD1 C -4.190 2.091 -3.047 1.00 . A A . 12 PHE CD1 1 1
4 839 1 1 12 PHE CD2 C -5.104 4.286 -3.011 1.00 . A A . 12 PHE CD2 1 1
4 840 1 1 12 PHE CE1 C -3.387 2.440 -4.112 1.00 . A A . 12 PHE CE1 1 1
4 841 1 1 12 PHE CE2 C -4.305 4.640 -4.073 1.00 . A A . 12 PHE CE2 1 1
4 842 1 1 12 PHE CG C -5.057 3.010 -2.487 1.00 . A A . 12 PHE CG 1 1
4 843 1 1 12 PHE CZ C -3.443 3.717 -4.626 1.00 . A A . 12 PHE CZ 1 1
4 844 1 1 12 PHE H H -3.934 1.699 0.046 1.00 . A A . 12 PHE H 1 1
4 845 1 1 12 PHE HA H -5.319 4.229 -0.025 1.00 . A A . 12 PHE HA 1 1
4 846 1 1 12 PHE HB2 H -5.997 1.560 -1.284 1.00 . A A . 12 PHE HB2 1 1
4 847 1 1 12 PHE HB3 H -6.921 3.036 -1.507 1.00 . A A . 12 PHE HB3 1 1
4 848 1 1 12 PHE HD1 H -4.143 1.089 -2.646 1.00 . A A . 12 PHE HD1 1 1
4 849 1 1 12 PHE HD2 H -5.778 5.010 -2.580 1.00 . A A . 12 PHE HD2 1 1
4 850 1 1 12 PHE HE1 H -2.713 1.713 -4.543 1.00 . A A . 12 PHE HE1 1 1
4 851 1 1 12 PHE HE2 H -4.358 5.643 -4.468 1.00 . A A . 12 PHE HE2 1 1
4 852 1 1 12 PHE HZ H -2.815 3.994 -5.460 1.00 . A A . 12 PHE HZ 1 1
4 853 1 1 12 PHE N N -4.149 2.608 0.356 1.00 . A A . 12 PHE N 1 1
4 854 1 1 12 PHE O O -6.501 1.626 1.521 1.00 . A A . 12 PHE O 1 1
4 855 1 1 13 PRO C C -9.270 2.617 2.354 1.00 . A A . 13 PRO C 1 1
4 856 1 1 13 PRO CA C -8.164 3.616 2.691 1.00 . A A . 13 PRO CA 1 1
4 857 1 1 13 PRO CB C -8.737 5.018 2.922 1.00 . A A . 13 PRO CB 1 1
4 858 1 1 13 PRO CD C -7.174 5.181 1.117 1.00 . A A . 13 PRO CD 1 1
4 859 1 1 13 PRO CG C -8.432 5.770 1.674 1.00 . A A . 13 PRO CG 1 1
4 860 1 1 13 PRO HA H -7.659 3.277 3.583 1.00 . A A . 13 PRO HA 1 1
4 861 1 1 13 PRO HB2 H -9.801 4.949 3.094 1.00 . A A . 13 PRO HB2 1 1
4 862 1 1 13 PRO HB3 H -8.262 5.470 3.780 1.00 . A A . 13 PRO HB3 1 1
4 863 1 1 13 PRO HD2 H -7.185 5.195 0.039 1.00 . A A . 13 PRO HD2 1 1
4 864 1 1 13 PRO HD3 H -6.308 5.703 1.494 1.00 . A A . 13 PRO HD3 1 1
4 865 1 1 13 PRO HG2 H -9.239 5.648 0.969 1.00 . A A . 13 PRO HG2 1 1
4 866 1 1 13 PRO HG3 H -8.289 6.816 1.900 1.00 . A A . 13 PRO HG3 1 1
4 867 1 1 13 PRO N N -7.192 3.794 1.599 1.00 . A A . 13 PRO N 1 1
4 868 1 1 13 PRO O O -10.065 2.254 3.201 1.00 . A A . 13 PRO O 1 1
4 869 1 1 14 ASP C C -9.833 -0.200 1.280 1.00 . A A . 14 ASP C 1 1
4 870 1 1 14 ASP CA C -10.220 1.133 0.644 1.00 . A A . 14 ASP CA 1 1
4 871 1 1 14 ASP CB C -10.159 1.008 -0.883 1.00 . A A . 14 ASP CB 1 1
4 872 1 1 14 ASP CG C -11.151 0.004 -1.448 1.00 . A A . 14 ASP CG 1 1
4 873 1 1 14 ASP H H -8.672 2.589 0.474 1.00 . A A . 14 ASP H 1 1
4 874 1 1 14 ASP HA H -11.225 1.397 0.943 1.00 . A A . 14 ASP HA 1 1
4 875 1 1 14 ASP HB2 H -10.365 1.973 -1.320 1.00 . A A . 14 ASP HB2 1 1
4 876 1 1 14 ASP HB3 H -9.160 0.703 -1.164 1.00 . A A . 14 ASP HB3 1 1
4 877 1 1 14 ASP N N -9.299 2.177 1.103 1.00 . A A . 14 ASP N 1 1
4 878 1 1 14 ASP O O -10.638 -1.122 1.388 1.00 . A A . 14 ASP O 1 1
4 879 1 1 14 ASP OD1 O -12.331 0.369 -1.646 1.00 . A A . 14 ASP OD1 1 1
4 880 1 1 14 ASP OD2 O -10.768 -1.145 -1.732 1.00 . A A . 14 ASP OD2 1 1
5 881 1 1 1 GLY C C -6.731 -1.511 2.446 1.00 . A A . 1 GLY C 1 1
5 882 1 1 1 GLY CA C -7.737 -0.665 3.175 1.00 . A A . 1 GLY CA 1 1
5 883 1 1 1 GLY H1 H -8.079 0.765 1.672 1.00 . A A . 1 GLY H1 1 1
5 884 1 1 1 GLY HA2 H -7.227 0.013 3.842 1.00 . A A . 1 GLY HA2 1 1
5 885 1 1 1 GLY HA3 H -8.390 -1.310 3.745 1.00 . A A . 1 GLY HA3 1 1
5 886 1 1 1 GLY N N -8.516 0.090 2.237 1.00 . A A . 1 GLY N 1 1
5 887 1 1 1 GLY O O -6.416 -2.627 2.859 1.00 . A A . 1 GLY O 1 1
5 888 1 1 2 ARG C C -3.913 -1.135 0.811 1.00 . A A . 2 ARG C 1 1
5 889 1 1 2 ARG CA C -5.274 -1.725 0.547 1.00 . A A . 2 ARG CA 1 1
5 890 1 1 2 ARG CB C -5.536 -1.582 -0.957 1.00 . A A . 2 ARG CB 1 1
5 891 1 1 2 ARG CD C -7.025 -1.304 -2.903 1.00 . A A . 2 ARG CD 1 1
5 892 1 1 2 ARG CG C -6.984 -1.490 -1.399 1.00 . A A . 2 ARG CG 1 1
5 893 1 1 2 ARG CZ C -8.365 0.023 -4.517 1.00 . A A . 2 ARG CZ 1 1
5 894 1 1 2 ARG H H -6.472 -0.071 1.091 1.00 . A A . 2 ARG H 1 1
5 895 1 1 2 ARG HA H -5.299 -2.764 0.832 1.00 . A A . 2 ARG HA 1 1
5 896 1 1 2 ARG HB2 H -5.031 -0.693 -1.301 1.00 . A A . 2 ARG HB2 1 1
5 897 1 1 2 ARG HB3 H -5.087 -2.428 -1.455 1.00 . A A . 2 ARG HB3 1 1
5 898 1 1 2 ARG HD2 H -6.195 -0.677 -3.198 1.00 . A A . 2 ARG HD2 1 1
5 899 1 1 2 ARG HD3 H -6.917 -2.274 -3.368 1.00 . A A . 2 ARG HD3 1 1
5 900 1 1 2 ARG HE H -9.052 -0.776 -2.801 1.00 . A A . 2 ARG HE 1 1
5 901 1 1 2 ARG HG2 H -7.500 -2.399 -1.130 1.00 . A A . 2 ARG HG2 1 1
5 902 1 1 2 ARG HG3 H -7.452 -0.640 -0.923 1.00 . A A . 2 ARG HG3 1 1
5 903 1 1 2 ARG HH11 H -6.471 -0.365 -5.199 1.00 . A A . 2 ARG HH11 1 1
5 904 1 1 2 ARG HH12 H -7.420 0.640 -6.210 1.00 . A A . 2 ARG HH12 1 1
5 905 1 1 2 ARG HH21 H -10.262 0.595 -4.147 1.00 . A A . 2 ARG HH21 1 1
5 906 1 1 2 ARG HH22 H -9.628 1.165 -5.643 1.00 . A A . 2 ARG HH22 1 1
5 907 1 1 2 ARG N N -6.227 -0.988 1.344 1.00 . A A . 2 ARG N 1 1
5 908 1 1 2 ARG NE N -8.259 -0.686 -3.380 1.00 . A A . 2 ARG NE 1 1
5 909 1 1 2 ARG NH1 N -7.344 0.100 -5.367 1.00 . A A . 2 ARG NH1 1 1
5 910 1 1 2 ARG NH2 N -9.489 0.644 -4.794 1.00 . A A . 2 ARG NH2 1 1
5 911 1 1 2 ARG O O -3.582 -0.098 0.244 1.00 . A A . 2 ARG O 1 1
5 912 1 1 3 CYS C C -0.811 -2.139 1.398 1.00 . A A . 3 CYS C 1 1
5 913 1 1 3 CYS CA C -1.844 -1.214 1.955 1.00 . A A . 3 CYS CA 1 1
5 914 1 1 3 CYS CB C -1.628 -0.990 3.447 1.00 . A A . 3 CYS CB 1 1
5 915 1 1 3 CYS H H -3.473 -2.508 2.171 1.00 . A A . 3 CYS H 1 1
5 916 1 1 3 CYS HA H -1.748 -0.265 1.447 1.00 . A A . 3 CYS HA 1 1
5 917 1 1 3 CYS HB2 H -1.871 -1.896 3.982 1.00 . A A . 3 CYS HB2 1 1
5 918 1 1 3 CYS HB3 H -0.592 -0.741 3.622 1.00 . A A . 3 CYS HB3 1 1
5 919 1 1 3 CYS N N -3.165 -1.714 1.681 1.00 . A A . 3 CYS N 1 1
5 920 1 1 3 CYS O O -0.847 -3.346 1.635 1.00 . A A . 3 CYS O 1 1
5 921 1 1 3 CYS SG S -2.645 0.351 4.137 1.00 . A A . 3 CYS SG 1 1
5 922 1 1 4 TYR C C 2.388 -2.276 0.868 1.00 . A A . 4 TYR C 1 1
5 923 1 1 4 TYR CA C 1.126 -2.397 0.067 1.00 . A A . 4 TYR CA 1 1
5 924 1 1 4 TYR CB C 1.392 -2.062 -1.396 1.00 . A A . 4 TYR CB 1 1
5 925 1 1 4 TYR CD1 C -0.574 -1.580 -2.899 1.00 . A A . 4 TYR CD1 1 1
5 926 1 1 4 TYR CD2 C 0.125 -3.836 -2.644 1.00 . A A . 4 TYR CD2 1 1
5 927 1 1 4 TYR CE1 C -1.574 -1.988 -3.754 1.00 . A A . 4 TYR CE1 1 1
5 928 1 1 4 TYR CE2 C -0.868 -4.250 -3.495 1.00 . A A . 4 TYR CE2 1 1
5 929 1 1 4 TYR CG C 0.293 -2.496 -2.331 1.00 . A A . 4 TYR CG 1 1
5 930 1 1 4 TYR CZ C -1.715 -3.324 -4.050 1.00 . A A . 4 TYR CZ 1 1
5 931 1 1 4 TYR H H 0.025 -0.642 0.414 1.00 . A A . 4 TYR H 1 1
5 932 1 1 4 TYR HA H 0.793 -3.423 0.120 1.00 . A A . 4 TYR HA 1 1
5 933 1 1 4 TYR HB2 H 1.507 -0.993 -1.496 1.00 . A A . 4 TYR HB2 1 1
5 934 1 1 4 TYR HB3 H 2.306 -2.545 -1.707 1.00 . A A . 4 TYR HB3 1 1
5 935 1 1 4 TYR HD1 H -0.456 -0.532 -2.665 1.00 . A A . 4 TYR HD1 1 1
5 936 1 1 4 TYR HD2 H 0.793 -4.566 -2.208 1.00 . A A . 4 TYR HD2 1 1
5 937 1 1 4 TYR HE1 H -2.240 -1.258 -4.190 1.00 . A A . 4 TYR HE1 1 1
5 938 1 1 4 TYR HE2 H -0.972 -5.300 -3.725 1.00 . A A . 4 TYR HE2 1 1
5 939 1 1 4 TYR HH H -2.595 -3.283 -5.738 1.00 . A A . 4 TYR HH 1 1
5 940 1 1 4 TYR N N 0.078 -1.604 0.622 1.00 . A A . 4 TYR N 1 1
5 941 1 1 4 TYR O O 2.656 -1.237 1.500 1.00 . A A . 4 TYR O 1 1
5 942 1 1 4 TYR OH O -2.713 -3.734 -4.892 1.00 . A A . 4 TYR OH 1 1
5 943 1 1 5 LYS C C 5.420 -2.881 0.511 1.00 . A A . 5 LYS C 1 1
5 944 1 1 5 LYS CA C 4.410 -3.380 1.515 1.00 . A A . 5 LYS CA 1 1
5 945 1 1 5 LYS CB C 4.733 -4.802 1.962 1.00 . A A . 5 LYS CB 1 1
5 946 1 1 5 LYS CD C 3.977 -6.827 3.232 1.00 . A A . 5 LYS CD 1 1
5 947 1 1 5 LYS CE C 3.007 -7.365 4.265 1.00 . A A . 5 LYS CE 1 1
5 948 1 1 5 LYS CG C 3.776 -5.342 3.011 1.00 . A A . 5 LYS CG 1 1
5 949 1 1 5 LYS H H 2.796 -4.150 0.446 1.00 . A A . 5 LYS H 1 1
5 950 1 1 5 LYS HA H 4.395 -2.720 2.369 1.00 . A A . 5 LYS HA 1 1
5 951 1 1 5 LYS HB2 H 4.692 -5.451 1.102 1.00 . A A . 5 LYS HB2 1 1
5 952 1 1 5 LYS HB3 H 5.733 -4.819 2.369 1.00 . A A . 5 LYS HB3 1 1
5 953 1 1 5 LYS HD2 H 3.818 -7.348 2.300 1.00 . A A . 5 LYS HD2 1 1
5 954 1 1 5 LYS HD3 H 4.987 -6.998 3.575 1.00 . A A . 5 LYS HD3 1 1
5 955 1 1 5 LYS HE2 H 3.253 -6.939 5.226 1.00 . A A . 5 LYS HE2 1 1
5 956 1 1 5 LYS HE3 H 2.004 -7.070 3.994 1.00 . A A . 5 LYS HE3 1 1
5 957 1 1 5 LYS HG2 H 3.949 -4.822 3.943 1.00 . A A . 5 LYS HG2 1 1
5 958 1 1 5 LYS HG3 H 2.764 -5.164 2.681 1.00 . A A . 5 LYS HG3 1 1
5 959 1 1 5 LYS HZ1 H 4.035 -9.157 4.589 1.00 . A A . 5 LYS HZ1 1 1
5 960 1 1 5 LYS HZ2 H 2.768 -9.274 3.469 1.00 . A A . 5 LYS HZ2 1 1
5 961 1 1 5 LYS HZ3 H 2.427 -9.188 5.096 1.00 . A A . 5 LYS HZ3 1 1
5 962 1 1 5 LYS N N 3.129 -3.340 0.889 1.00 . A A . 5 LYS N 1 1
5 963 1 1 5 LYS NZ N 3.072 -8.837 4.362 1.00 . A A . 5 LYS NZ 1 1
5 964 1 1 5 LYS O O 5.945 -3.634 -0.308 1.00 . A A . 5 LYS O 1 1
5 965 1 1 6 SER C C 7.055 0.242 0.311 1.00 . A A . 6 SER C 1 1
5 966 1 1 6 SER CA C 6.442 -0.933 -0.420 1.00 . A A . 6 SER CA 1 1
5 967 1 1 6 SER CB C 5.603 -0.432 -1.610 1.00 . A A . 6 SER CB 1 1
5 968 1 1 6 SER H H 5.098 -1.050 1.147 1.00 . A A . 6 SER H 1 1
5 969 1 1 6 SER HA H 7.202 -1.613 -0.774 1.00 . A A . 6 SER HA 1 1
5 970 1 1 6 SER HB2 H 4.902 0.313 -1.262 1.00 . A A . 6 SER HB2 1 1
5 971 1 1 6 SER HB3 H 6.257 0.007 -2.347 1.00 . A A . 6 SER HB3 1 1
5 972 1 1 6 SER HG H 5.312 -2.316 -1.937 1.00 . A A . 6 SER HG 1 1
5 973 1 1 6 SER N N 5.580 -1.603 0.497 1.00 . A A . 6 SER N 1 1
5 974 1 1 6 SER O O 6.717 0.479 1.484 1.00 . A A . 6 SER O 1 1
5 975 1 1 6 SER OG O 4.872 -1.501 -2.214 1.00 . A A . 6 SER OG 1 1
5 976 1 1 7 LYS C C 8.276 3.301 -0.684 1.00 . A A . 7 LYS C 1 1
5 977 1 1 7 LYS CA C 8.503 2.124 0.262 1.00 . A A . 7 LYS CA 1 1
5 978 1 1 7 LYS CB C 9.988 1.935 0.556 1.00 . A A . 7 LYS CB 1 1
5 979 1 1 7 LYS CD C 12.060 2.882 1.579 1.00 . A A . 7 LYS CD 1 1
5 980 1 1 7 LYS CE C 12.658 4.081 2.285 1.00 . A A . 7 LYS CE 1 1
5 981 1 1 7 LYS CG C 10.611 3.124 1.247 1.00 . A A . 7 LYS CG 1 1
5 982 1 1 7 LYS H H 8.269 0.658 -1.204 1.00 . A A . 7 LYS H 1 1
5 983 1 1 7 LYS HA H 7.975 2.298 1.187 1.00 . A A . 7 LYS HA 1 1
5 984 1 1 7 LYS HB2 H 10.113 1.068 1.188 1.00 . A A . 7 LYS HB2 1 1
5 985 1 1 7 LYS HB3 H 10.511 1.771 -0.375 1.00 . A A . 7 LYS HB3 1 1
5 986 1 1 7 LYS HD2 H 12.137 2.019 2.223 1.00 . A A . 7 LYS HD2 1 1
5 987 1 1 7 LYS HD3 H 12.607 2.703 0.666 1.00 . A A . 7 LYS HD3 1 1
5 988 1 1 7 LYS HE2 H 13.693 3.872 2.512 1.00 . A A . 7 LYS HE2 1 1
5 989 1 1 7 LYS HE3 H 12.599 4.931 1.623 1.00 . A A . 7 LYS HE3 1 1
5 990 1 1 7 LYS HG2 H 10.539 3.986 0.601 1.00 . A A . 7 LYS HG2 1 1
5 991 1 1 7 LYS HG3 H 10.067 3.311 2.161 1.00 . A A . 7 LYS HG3 1 1
5 992 1 1 7 LYS HZ1 H 11.979 3.617 4.219 1.00 . A A . 7 LYS HZ1 1 1
5 993 1 1 7 LYS HZ2 H 10.958 4.654 3.350 1.00 . A A . 7 LYS HZ2 1 1
5 994 1 1 7 LYS HZ3 H 12.398 5.236 3.982 1.00 . A A . 7 LYS HZ3 1 1
5 995 1 1 7 LYS N N 7.946 0.944 -0.319 1.00 . A A . 7 LYS N 1 1
5 996 1 1 7 LYS NZ N 11.947 4.408 3.543 1.00 . A A . 7 LYS NZ 1 1
5 997 1 1 7 LYS O O 8.801 3.305 -1.798 1.00 . A A . 7 LYS O 1 1
5 998 1 1 8 PRO C C 5.455 3.284 0.875 1.00 . A A . 8 PRO C 1 1
5 999 1 1 8 PRO CA C 6.645 4.270 0.949 1.00 . A A . 8 PRO CA 1 1
5 1000 1 1 8 PRO CB C 6.124 5.714 1.023 1.00 . A A . 8 PRO CB 1 1
5 1001 1 1 8 PRO CD C 7.162 5.505 -1.101 1.00 . A A . 8 PRO CD 1 1
5 1002 1 1 8 PRO CG C 5.995 6.127 -0.393 1.00 . A A . 8 PRO CG 1 1
5 1003 1 1 8 PRO HA H 7.267 4.053 1.803 1.00 . A A . 8 PRO HA 1 1
5 1004 1 1 8 PRO HB2 H 5.172 5.733 1.532 1.00 . A A . 8 PRO HB2 1 1
5 1005 1 1 8 PRO HB3 H 6.835 6.334 1.549 1.00 . A A . 8 PRO HB3 1 1
5 1006 1 1 8 PRO HD2 H 6.901 5.264 -2.121 1.00 . A A . 8 PRO HD2 1 1
5 1007 1 1 8 PRO HD3 H 8.016 6.165 -1.076 1.00 . A A . 8 PRO HD3 1 1
5 1008 1 1 8 PRO HG2 H 5.066 5.754 -0.798 1.00 . A A . 8 PRO HG2 1 1
5 1009 1 1 8 PRO HG3 H 6.036 7.202 -0.470 1.00 . A A . 8 PRO HG3 1 1
5 1010 1 1 8 PRO N N 7.426 4.279 -0.314 1.00 . A A . 8 PRO N 1 1
5 1011 1 1 8 PRO O O 5.096 2.822 -0.232 1.00 . A A . 8 PRO O 1 1
5 1012 1 1 9 PRO C C 2.474 2.728 1.540 1.00 . A A . 9 PRO C 1 1
5 1013 1 1 9 PRO CA C 3.715 2.013 2.046 1.00 . A A . 9 PRO CA 1 1
5 1014 1 1 9 PRO CB C 3.552 1.618 3.528 1.00 . A A . 9 PRO CB 1 1
5 1015 1 1 9 PRO CD C 5.245 3.308 3.388 1.00 . A A . 9 PRO CD 1 1
5 1016 1 1 9 PRO CG C 4.763 2.157 4.220 1.00 . A A . 9 PRO CG 1 1
5 1017 1 1 9 PRO HA H 3.893 1.134 1.441 1.00 . A A . 9 PRO HA 1 1
5 1018 1 1 9 PRO HB2 H 2.646 2.057 3.917 1.00 . A A . 9 PRO HB2 1 1
5 1019 1 1 9 PRO HB3 H 3.498 0.543 3.612 1.00 . A A . 9 PRO HB3 1 1
5 1020 1 1 9 PRO HD2 H 4.747 4.221 3.680 1.00 . A A . 9 PRO HD2 1 1
5 1021 1 1 9 PRO HD3 H 6.316 3.412 3.476 1.00 . A A . 9 PRO HD3 1 1
5 1022 1 1 9 PRO HG2 H 4.500 2.494 5.212 1.00 . A A . 9 PRO HG2 1 1
5 1023 1 1 9 PRO HG3 H 5.523 1.392 4.276 1.00 . A A . 9 PRO HG3 1 1
5 1024 1 1 9 PRO N N 4.860 2.905 2.027 1.00 . A A . 9 PRO N 1 1
5 1025 1 1 9 PRO O O 1.885 3.556 2.238 1.00 . A A . 9 PRO O 1 1
5 1026 1 1 10 ILE C C -0.275 2.395 0.107 1.00 . A A . 10 ILE C 1 1
5 1027 1 1 10 ILE CA C 1.005 3.088 -0.312 1.00 . A A . 10 ILE CA 1 1
5 1028 1 1 10 ILE CB C 1.152 3.075 -1.857 1.00 . A A . 10 ILE CB 1 1
5 1029 1 1 10 ILE CD1 C 2.756 3.755 -3.736 1.00 . A A . 10 ILE CD1 1 1
5 1030 1 1 10 ILE CG1 C 2.465 3.773 -2.256 1.00 . A A . 10 ILE CG1 1 1
5 1031 1 1 10 ILE CG2 C -0.046 3.757 -2.526 1.00 . A A . 10 ILE CG2 1 1
5 1032 1 1 10 ILE H H 2.658 1.807 -0.189 1.00 . A A . 10 ILE H 1 1
5 1033 1 1 10 ILE HA H 0.969 4.115 0.022 1.00 . A A . 10 ILE HA 1 1
5 1034 1 1 10 ILE HB H 1.192 2.048 -2.189 1.00 . A A . 10 ILE HB 1 1
5 1035 1 1 10 ILE HD11 H 1.952 4.249 -4.263 1.00 . A A . 10 ILE HD11 1 1
5 1036 1 1 10 ILE HD12 H 2.831 2.732 -4.071 1.00 . A A . 10 ILE HD12 1 1
5 1037 1 1 10 ILE HD13 H 3.684 4.271 -3.929 1.00 . A A . 10 ILE HD13 1 1
5 1038 1 1 10 ILE HG12 H 2.418 4.809 -1.949 1.00 . A A . 10 ILE HG12 1 1
5 1039 1 1 10 ILE HG13 H 3.285 3.294 -1.745 1.00 . A A . 10 ILE HG13 1 1
5 1040 1 1 10 ILE HG21 H -0.106 4.782 -2.191 1.00 . A A . 10 ILE HG21 1 1
5 1041 1 1 10 ILE HG22 H -0.953 3.237 -2.256 1.00 . A A . 10 ILE HG22 1 1
5 1042 1 1 10 ILE HG23 H 0.079 3.735 -3.598 1.00 . A A . 10 ILE HG23 1 1
5 1043 1 1 10 ILE N N 2.130 2.458 0.316 1.00 . A A . 10 ILE N 1 1
5 1044 1 1 10 ILE O O -0.393 1.158 0.003 1.00 . A A . 10 ILE O 1 1
5 1045 1 1 11 CYS C C -3.560 3.278 0.195 1.00 . A A . 11 CYS C 1 1
5 1046 1 1 11 CYS CA C -2.459 2.668 1.030 1.00 . A A . 11 CYS CA 1 1
5 1047 1 1 11 CYS CB C -2.705 2.938 2.524 1.00 . A A . 11 CYS CB 1 1
5 1048 1 1 11 CYS H H -1.037 4.127 0.713 1.00 . A A . 11 CYS H 1 1
5 1049 1 1 11 CYS HA H -2.463 1.600 0.870 1.00 . A A . 11 CYS HA 1 1
5 1050 1 1 11 CYS HB2 H -2.567 3.993 2.713 1.00 . A A . 11 CYS HB2 1 1
5 1051 1 1 11 CYS HB3 H -3.722 2.668 2.766 1.00 . A A . 11 CYS HB3 1 1
5 1052 1 1 11 CYS N N -1.192 3.164 0.612 1.00 . A A . 11 CYS N 1 1
5 1053 1 1 11 CYS O O -3.514 4.455 -0.167 1.00 . A A . 11 CYS O 1 1
5 1054 1 1 11 CYS SG S -1.594 2.030 3.664 1.00 . A A . 11 CYS SG 1 1
5 1055 1 1 12 PHE C C -6.798 2.858 0.137 1.00 . A A . 12 PHE C 1 1
5 1056 1 1 12 PHE CA C -5.660 2.902 -0.863 1.00 . A A . 12 PHE CA 1 1
5 1057 1 1 12 PHE CB C -5.976 2.009 -2.066 1.00 . A A . 12 PHE CB 1 1
5 1058 1 1 12 PHE CD1 C -5.167 2.661 -4.353 1.00 . A A . 12 PHE CD1 1 1
5 1059 1 1 12 PHE CD2 C -3.735 1.316 -3.008 1.00 . A A . 12 PHE CD2 1 1
5 1060 1 1 12 PHE CE1 C -4.232 2.647 -5.367 1.00 . A A . 12 PHE CE1 1 1
5 1061 1 1 12 PHE CE2 C -2.796 1.306 -4.018 1.00 . A A . 12 PHE CE2 1 1
5 1062 1 1 12 PHE CG C -4.934 1.998 -3.161 1.00 . A A . 12 PHE CG 1 1
5 1063 1 1 12 PHE CZ C -3.045 1.968 -5.196 1.00 . A A . 12 PHE CZ 1 1
5 1064 1 1 12 PHE H H -4.371 1.510 0.032 1.00 . A A . 12 PHE H 1 1
5 1065 1 1 12 PHE HA H -5.495 3.918 -1.188 1.00 . A A . 12 PHE HA 1 1
5 1066 1 1 12 PHE HB2 H -6.117 0.997 -1.721 1.00 . A A . 12 PHE HB2 1 1
5 1067 1 1 12 PHE HB3 H -6.905 2.346 -2.500 1.00 . A A . 12 PHE HB3 1 1
5 1068 1 1 12 PHE HD1 H -6.095 3.196 -4.489 1.00 . A A . 12 PHE HD1 1 1
5 1069 1 1 12 PHE HD2 H -3.532 0.795 -2.084 1.00 . A A . 12 PHE HD2 1 1
5 1070 1 1 12 PHE HE1 H -4.429 3.170 -6.292 1.00 . A A . 12 PHE HE1 1 1
5 1071 1 1 12 PHE HE2 H -1.863 0.778 -3.888 1.00 . A A . 12 PHE HE2 1 1
5 1072 1 1 12 PHE HZ H -2.310 1.952 -5.988 1.00 . A A . 12 PHE HZ 1 1
5 1073 1 1 12 PHE N N -4.491 2.463 -0.175 1.00 . A A . 12 PHE N 1 1
5 1074 1 1 12 PHE O O -6.932 1.847 0.849 1.00 . A A . 12 PHE O 1 1
5 1075 1 1 13 PRO C C -9.550 2.943 1.588 1.00 . A A . 13 PRO C 1 1
5 1076 1 1 13 PRO CA C -8.721 4.175 1.163 1.00 . A A . 13 PRO CA 1 1
5 1077 1 1 13 PRO CB C -9.595 5.149 0.401 1.00 . A A . 13 PRO CB 1 1
5 1078 1 1 13 PRO CD C -7.428 5.140 -0.653 1.00 . A A . 13 PRO CD 1 1
5 1079 1 1 13 PRO CG C -8.624 6.007 -0.330 1.00 . A A . 13 PRO CG 1 1
5 1080 1 1 13 PRO HA H -8.369 4.675 2.052 1.00 . A A . 13 PRO HA 1 1
5 1081 1 1 13 PRO HB2 H -10.240 4.604 -0.271 1.00 . A A . 13 PRO HB2 1 1
5 1082 1 1 13 PRO HB3 H -10.190 5.727 1.092 1.00 . A A . 13 PRO HB3 1 1
5 1083 1 1 13 PRO HD2 H -7.428 4.840 -1.689 1.00 . A A . 13 PRO HD2 1 1
5 1084 1 1 13 PRO HD3 H -6.514 5.663 -0.409 1.00 . A A . 13 PRO HD3 1 1
5 1085 1 1 13 PRO HG2 H -9.071 6.377 -1.239 1.00 . A A . 13 PRO HG2 1 1
5 1086 1 1 13 PRO HG3 H -8.325 6.831 0.298 1.00 . A A . 13 PRO HG3 1 1
5 1087 1 1 13 PRO N N -7.591 3.953 0.211 1.00 . A A . 13 PRO N 1 1
5 1088 1 1 13 PRO O O -10.049 2.901 2.715 1.00 . A A . 13 PRO O 1 1
5 1089 1 1 14 ASP C C -9.807 -0.059 2.132 1.00 . A A . 14 ASP C 1 1
5 1090 1 1 14 ASP CA C -10.473 0.738 1.024 1.00 . A A . 14 ASP CA 1 1
5 1091 1 1 14 ASP CB C -10.625 -0.187 -0.196 1.00 . A A . 14 ASP CB 1 1
5 1092 1 1 14 ASP CG C -11.368 0.430 -1.339 1.00 . A A . 14 ASP CG 1 1
5 1093 1 1 14 ASP H H -9.279 2.079 -0.174 1.00 . A A . 14 ASP H 1 1
5 1094 1 1 14 ASP HA H -11.455 1.044 1.354 1.00 . A A . 14 ASP HA 1 1
5 1095 1 1 14 ASP HB2 H -9.644 -0.462 -0.552 1.00 . A A . 14 ASP HB2 1 1
5 1096 1 1 14 ASP HB3 H -11.146 -1.082 0.111 1.00 . A A . 14 ASP HB3 1 1
5 1097 1 1 14 ASP N N -9.696 1.959 0.706 1.00 . A A . 14 ASP N 1 1
5 1098 1 1 14 ASP O O -10.469 -0.767 2.894 1.00 . A A . 14 ASP O 1 1
5 1099 1 1 14 ASP OD1 O -12.554 0.753 -1.191 1.00 . A A . 14 ASP OD1 1 1
5 1100 1 1 14 ASP OD2 O -10.785 0.593 -2.422 1.00 . A A . 14 ASP OD2 1 1
6 1101 1 1 1 GLY C C -7.414 -2.043 1.874 1.00 . A A . 1 GLY C 1 1
6 1102 1 1 1 GLY CA C -8.644 -1.299 2.332 1.00 . A A . 1 GLY CA 1 1
6 1103 1 1 1 GLY H1 H -8.257 0.616 1.503 1.00 . A A . 1 GLY H1 1 1
6 1104 1 1 1 GLY HA2 H -8.507 -1.007 3.364 1.00 . A A . 1 GLY HA2 1 1
6 1105 1 1 1 GLY HA3 H -9.495 -1.960 2.270 1.00 . A A . 1 GLY HA3 1 1
6 1106 1 1 1 GLY N N -8.917 -0.112 1.542 1.00 . A A . 1 GLY N 1 1
6 1107 1 1 1 GLY O O -6.907 -2.936 2.579 1.00 . A A . 1 GLY O 1 1
6 1108 1 1 2 ARG C C -4.535 -1.505 0.555 1.00 . A A . 2 ARG C 1 1
6 1109 1 1 2 ARG CA C -5.743 -2.314 0.163 1.00 . A A . 2 ARG CA 1 1
6 1110 1 1 2 ARG CB C -5.820 -2.386 -1.351 1.00 . A A . 2 ARG CB 1 1
6 1111 1 1 2 ARG CD C -7.009 -3.130 -3.380 1.00 . A A . 2 ARG CD 1 1
6 1112 1 1 2 ARG CG C -6.904 -3.285 -1.885 1.00 . A A . 2 ARG CG 1 1
6 1113 1 1 2 ARG CZ C -9.182 -3.555 -4.480 1.00 . A A . 2 ARG CZ 1 1
6 1114 1 1 2 ARG H H -7.391 -1.003 0.186 1.00 . A A . 2 ARG H 1 1
6 1115 1 1 2 ARG HA H -5.657 -3.313 0.561 1.00 . A A . 2 ARG HA 1 1
6 1116 1 1 2 ARG HB2 H -5.995 -1.390 -1.727 1.00 . A A . 2 ARG HB2 1 1
6 1117 1 1 2 ARG HB3 H -4.869 -2.735 -1.726 1.00 . A A . 2 ARG HB3 1 1
6 1118 1 1 2 ARG HD2 H -7.272 -2.106 -3.599 1.00 . A A . 2 ARG HD2 1 1
6 1119 1 1 2 ARG HD3 H -6.049 -3.354 -3.822 1.00 . A A . 2 ARG HD3 1 1
6 1120 1 1 2 ARG HE H -7.743 -4.933 -4.063 1.00 . A A . 2 ARG HE 1 1
6 1121 1 1 2 ARG HG2 H -6.664 -4.311 -1.647 1.00 . A A . 2 ARG HG2 1 1
6 1122 1 1 2 ARG HG3 H -7.847 -3.014 -1.433 1.00 . A A . 2 ARG HG3 1 1
6 1123 1 1 2 ARG HH11 H -9.086 -1.680 -3.629 1.00 . A A . 2 ARG HH11 1 1
6 1124 1 1 2 ARG HH12 H -10.450 -1.946 -4.611 1.00 . A A . 2 ARG HH12 1 1
6 1125 1 1 2 ARG HH21 H -9.683 -5.329 -5.361 1.00 . A A . 2 ARG HH21 1 1
6 1126 1 1 2 ARG HH22 H -10.818 -4.088 -5.600 1.00 . A A . 2 ARG HH22 1 1
6 1127 1 1 2 ARG N N -6.935 -1.701 0.706 1.00 . A A . 2 ARG N 1 1
6 1128 1 1 2 ARG NE N -8.021 -3.994 -3.975 1.00 . A A . 2 ARG NE 1 1
6 1129 1 1 2 ARG NH1 N -9.606 -2.314 -4.216 1.00 . A A . 2 ARG NH1 1 1
6 1130 1 1 2 ARG NH2 N -9.948 -4.375 -5.189 1.00 . A A . 2 ARG NH2 1 1
6 1131 1 1 2 ARG O O -4.431 -0.347 0.213 1.00 . A A . 2 ARG O 1 1
6 1132 1 1 3 CYS C C -1.294 -2.333 1.473 1.00 . A A . 3 CYS C 1 1
6 1133 1 1 3 CYS CA C -2.458 -1.401 1.670 1.00 . A A . 3 CYS CA 1 1
6 1134 1 1 3 CYS CB C -2.552 -0.889 3.119 1.00 . A A . 3 CYS CB 1 1
6 1135 1 1 3 CYS H H -3.765 -3.006 1.598 1.00 . A A . 3 CYS H 1 1
6 1136 1 1 3 CYS HA H -2.338 -0.563 0.999 1.00 . A A . 3 CYS HA 1 1
6 1137 1 1 3 CYS HB2 H -2.635 -1.735 3.783 1.00 . A A . 3 CYS HB2 1 1
6 1138 1 1 3 CYS HB3 H -1.659 -0.333 3.360 1.00 . A A . 3 CYS HB3 1 1
6 1139 1 1 3 CYS N N -3.653 -2.083 1.285 1.00 . A A . 3 CYS N 1 1
6 1140 1 1 3 CYS O O -1.368 -3.516 1.827 1.00 . A A . 3 CYS O 1 1
6 1141 1 1 3 CYS SG S -4.002 0.215 3.416 1.00 . A A . 3 CYS SG 1 1
6 1142 1 1 4 TYR C C 2.140 -1.940 1.117 1.00 . A A . 4 TYR C 1 1
6 1143 1 1 4 TYR CA C 0.899 -2.608 0.554 1.00 . A A . 4 TYR CA 1 1
6 1144 1 1 4 TYR CB C 1.000 -2.811 -0.974 1.00 . A A . 4 TYR CB 1 1
6 1145 1 1 4 TYR CD1 C 2.607 -4.759 -1.009 1.00 . A A . 4 TYR CD1 1 1
6 1146 1 1 4 TYR CD2 C 3.119 -2.857 -2.326 1.00 . A A . 4 TYR CD2 1 1
6 1147 1 1 4 TYR CE1 C 3.763 -5.370 -1.434 1.00 . A A . 4 TYR CE1 1 1
6 1148 1 1 4 TYR CE2 C 4.270 -3.462 -2.757 1.00 . A A . 4 TYR CE2 1 1
6 1149 1 1 4 TYR CG C 2.266 -3.491 -1.443 1.00 . A A . 4 TYR CG 1 1
6 1150 1 1 4 TYR CZ C 4.591 -4.716 -2.307 1.00 . A A . 4 TYR CZ 1 1
6 1151 1 1 4 TYR H H -0.262 -0.879 0.605 1.00 . A A . 4 TYR H 1 1
6 1152 1 1 4 TYR HA H 0.781 -3.574 1.021 1.00 . A A . 4 TYR HA 1 1
6 1153 1 1 4 TYR HB2 H 0.167 -3.412 -1.305 1.00 . A A . 4 TYR HB2 1 1
6 1154 1 1 4 TYR HB3 H 0.944 -1.843 -1.450 1.00 . A A . 4 TYR HB3 1 1
6 1155 1 1 4 TYR HD1 H 1.951 -5.273 -0.322 1.00 . A A . 4 TYR HD1 1 1
6 1156 1 1 4 TYR HD2 H 2.870 -1.870 -2.681 1.00 . A A . 4 TYR HD2 1 1
6 1157 1 1 4 TYR HE1 H 4.009 -6.359 -1.080 1.00 . A A . 4 TYR HE1 1 1
6 1158 1 1 4 TYR HE2 H 4.917 -2.940 -3.448 1.00 . A A . 4 TYR HE2 1 1
6 1159 1 1 4 TYR HH H 6.485 -4.697 -2.667 1.00 . A A . 4 TYR HH 1 1
6 1160 1 1 4 TYR N N -0.260 -1.830 0.861 1.00 . A A . 4 TYR N 1 1
6 1161 1 1 4 TYR O O 2.357 -0.721 0.942 1.00 . A A . 4 TYR O 1 1
6 1162 1 1 4 TYR OH O 5.744 -5.320 -2.731 1.00 . A A . 4 TYR OH 1 1
6 1163 1 1 5 LYS C C 5.256 -2.172 1.351 1.00 . A A . 5 LYS C 1 1
6 1164 1 1 5 LYS CA C 4.155 -2.226 2.396 1.00 . A A . 5 LYS CA 1 1
6 1165 1 1 5 LYS CB C 4.555 -3.066 3.609 1.00 . A A . 5 LYS CB 1 1
6 1166 1 1 5 LYS CD C 3.915 -3.905 5.896 1.00 . A A . 5 LYS CD 1 1
6 1167 1 1 5 LYS CE C 2.879 -3.844 7.015 1.00 . A A . 5 LYS CE 1 1
6 1168 1 1 5 LYS CG C 3.510 -3.046 4.715 1.00 . A A . 5 LYS CG 1 1
6 1169 1 1 5 LYS H H 2.722 -3.671 1.902 1.00 . A A . 5 LYS H 1 1
6 1170 1 1 5 LYS HA H 3.957 -1.215 2.718 1.00 . A A . 5 LYS HA 1 1
6 1171 1 1 5 LYS HB2 H 4.704 -4.089 3.295 1.00 . A A . 5 LYS HB2 1 1
6 1172 1 1 5 LYS HB3 H 5.481 -2.682 4.011 1.00 . A A . 5 LYS HB3 1 1
6 1173 1 1 5 LYS HD2 H 4.017 -4.928 5.565 1.00 . A A . 5 LYS HD2 1 1
6 1174 1 1 5 LYS HD3 H 4.864 -3.553 6.274 1.00 . A A . 5 LYS HD3 1 1
6 1175 1 1 5 LYS HE2 H 3.245 -4.426 7.846 1.00 . A A . 5 LYS HE2 1 1
6 1176 1 1 5 LYS HE3 H 2.766 -2.816 7.324 1.00 . A A . 5 LYS HE3 1 1
6 1177 1 1 5 LYS HG2 H 3.385 -2.028 5.055 1.00 . A A . 5 LYS HG2 1 1
6 1178 1 1 5 LYS HG3 H 2.572 -3.409 4.315 1.00 . A A . 5 LYS HG3 1 1
6 1179 1 1 5 LYS HZ1 H 1.148 -3.869 5.800 1.00 . A A . 5 LYS HZ1 1 1
6 1180 1 1 5 LYS HZ2 H 0.882 -4.322 7.399 1.00 . A A . 5 LYS HZ2 1 1
6 1181 1 1 5 LYS HZ3 H 1.635 -5.384 6.349 1.00 . A A . 5 LYS HZ3 1 1
6 1182 1 1 5 LYS N N 2.941 -2.719 1.804 1.00 . A A . 5 LYS N 1 1
6 1183 1 1 5 LYS NZ N 1.557 -4.380 6.609 1.00 . A A . 5 LYS NZ 1 1
6 1184 1 1 5 LYS O O 5.931 -3.165 1.059 1.00 . A A . 5 LYS O 1 1
6 1185 1 1 6 SER C C 7.193 0.395 0.180 1.00 . A A . 6 SER C 1 1
6 1186 1 1 6 SER CA C 6.317 -0.765 -0.271 1.00 . A A . 6 SER CA 1 1
6 1187 1 1 6 SER CB C 5.523 -0.396 -1.548 1.00 . A A . 6 SER CB 1 1
6 1188 1 1 6 SER H H 4.802 -0.296 1.057 1.00 . A A . 6 SER H 1 1
6 1189 1 1 6 SER HA H 6.912 -1.645 -0.460 1.00 . A A . 6 SER HA 1 1
6 1190 1 1 6 SER HB2 H 4.855 -1.210 -1.791 1.00 . A A . 6 SER HB2 1 1
6 1191 1 1 6 SER HB3 H 4.938 0.490 -1.348 1.00 . A A . 6 SER HB3 1 1
6 1192 1 1 6 SER HG H 6.579 -1.007 -3.070 1.00 . A A . 6 SER HG 1 1
6 1193 1 1 6 SER N N 5.380 -1.031 0.768 1.00 . A A . 6 SER N 1 1
6 1194 1 1 6 SER O O 7.123 0.816 1.346 1.00 . A A . 6 SER O 1 1
6 1195 1 1 6 SER OG O 6.358 -0.153 -2.676 1.00 . A A . 6 SER OG 1 1
6 1196 1 1 7 LYS C C 8.520 3.025 -1.578 1.00 . A A . 7 LYS C 1 1
6 1197 1 1 7 LYS CA C 8.827 2.029 -0.461 1.00 . A A . 7 LYS CA 1 1
6 1198 1 1 7 LYS CB C 10.322 1.673 -0.475 1.00 . A A . 7 LYS CB 1 1
6 1199 1 1 7 LYS CD C 12.193 0.289 0.468 1.00 . A A . 7 LYS CD 1 1
6 1200 1 1 7 LYS CE C 12.554 -0.813 1.447 1.00 . A A . 7 LYS CE 1 1
6 1201 1 1 7 LYS CG C 10.718 0.625 0.552 1.00 . A A . 7 LYS CG 1 1
6 1202 1 1 7 LYS H H 8.111 0.406 -1.563 1.00 . A A . 7 LYS H 1 1
6 1203 1 1 7 LYS HA H 8.553 2.437 0.500 1.00 . A A . 7 LYS HA 1 1
6 1204 1 1 7 LYS HB2 H 10.580 1.299 -1.455 1.00 . A A . 7 LYS HB2 1 1
6 1205 1 1 7 LYS HB3 H 10.894 2.569 -0.283 1.00 . A A . 7 LYS HB3 1 1
6 1206 1 1 7 LYS HD2 H 12.423 -0.041 -0.534 1.00 . A A . 7 LYS HD2 1 1
6 1207 1 1 7 LYS HD3 H 12.772 1.170 0.700 1.00 . A A . 7 LYS HD3 1 1
6 1208 1 1 7 LYS HE2 H 12.289 -0.490 2.443 1.00 . A A . 7 LYS HE2 1 1
6 1209 1 1 7 LYS HE3 H 11.986 -1.698 1.199 1.00 . A A . 7 LYS HE3 1 1
6 1210 1 1 7 LYS HG2 H 10.503 1.005 1.538 1.00 . A A . 7 LYS HG2 1 1
6 1211 1 1 7 LYS HG3 H 10.140 -0.270 0.381 1.00 . A A . 7 LYS HG3 1 1
6 1212 1 1 7 LYS HZ1 H 14.208 -1.922 2.062 1.00 . A A . 7 LYS HZ1 1 1
6 1213 1 1 7 LYS HZ2 H 14.575 -0.324 1.702 1.00 . A A . 7 LYS HZ2 1 1
6 1214 1 1 7 LYS HZ3 H 14.271 -1.424 0.458 1.00 . A A . 7 LYS HZ3 1 1
6 1215 1 1 7 LYS N N 8.029 0.863 -0.697 1.00 . A A . 7 LYS N 1 1
6 1216 1 1 7 LYS NZ N 13.991 -1.136 1.417 1.00 . A A . 7 LYS NZ 1 1
6 1217 1 1 7 LYS O O 8.905 2.785 -2.732 1.00 . A A . 7 LYS O 1 1
6 1218 1 1 8 PRO C C 5.872 3.514 0.241 1.00 . A A . 8 PRO C 1 1
6 1219 1 1 8 PRO CA C 7.131 4.380 -0.005 1.00 . A A . 8 PRO CA 1 1
6 1220 1 1 8 PRO CB C 6.726 5.850 -0.138 1.00 . A A . 8 PRO CB 1 1
6 1221 1 1 8 PRO CD C 7.446 5.159 -2.293 1.00 . A A . 8 PRO CD 1 1
6 1222 1 1 8 PRO CG C 6.446 6.021 -1.585 1.00 . A A . 8 PRO CG 1 1
6 1223 1 1 8 PRO HA H 7.831 4.264 0.808 1.00 . A A . 8 PRO HA 1 1
6 1224 1 1 8 PRO HB2 H 5.850 6.038 0.465 1.00 . A A . 8 PRO HB2 1 1
6 1225 1 1 8 PRO HB3 H 7.538 6.483 0.186 1.00 . A A . 8 PRO HB3 1 1
6 1226 1 1 8 PRO HD2 H 7.015 4.735 -3.187 1.00 . A A . 8 PRO HD2 1 1
6 1227 1 1 8 PRO HD3 H 8.334 5.726 -2.532 1.00 . A A . 8 PRO HD3 1 1
6 1228 1 1 8 PRO HG2 H 5.441 5.691 -1.805 1.00 . A A . 8 PRO HG2 1 1
6 1229 1 1 8 PRO HG3 H 6.575 7.054 -1.871 1.00 . A A . 8 PRO HG3 1 1
6 1230 1 1 8 PRO N N 7.753 4.100 -1.314 1.00 . A A . 8 PRO N 1 1
6 1231 1 1 8 PRO O O 5.294 2.952 -0.721 1.00 . A A . 8 PRO O 1 1
6 1232 1 1 9 PRO C C 3.016 3.161 1.251 1.00 . A A . 9 PRO C 1 1
6 1233 1 1 9 PRO CA C 4.267 2.583 1.885 1.00 . A A . 9 PRO CA 1 1
6 1234 1 1 9 PRO CB C 4.187 2.705 3.411 1.00 . A A . 9 PRO CB 1 1
6 1235 1 1 9 PRO CD C 6.109 3.923 2.723 1.00 . A A . 9 PRO CD 1 1
6 1236 1 1 9 PRO CG C 5.559 3.081 3.832 1.00 . A A . 9 PRO CG 1 1
6 1237 1 1 9 PRO HA H 4.371 1.546 1.599 1.00 . A A . 9 PRO HA 1 1
6 1238 1 1 9 PRO HB2 H 3.467 3.466 3.672 1.00 . A A . 9 PRO HB2 1 1
6 1239 1 1 9 PRO HB3 H 3.889 1.757 3.832 1.00 . A A . 9 PRO HB3 1 1
6 1240 1 1 9 PRO HD2 H 5.840 4.960 2.865 1.00 . A A . 9 PRO HD2 1 1
6 1241 1 1 9 PRO HD3 H 7.180 3.809 2.666 1.00 . A A . 9 PRO HD3 1 1
6 1242 1 1 9 PRO HG2 H 5.522 3.646 4.752 1.00 . A A . 9 PRO HG2 1 1
6 1243 1 1 9 PRO HG3 H 6.159 2.191 3.959 1.00 . A A . 9 PRO HG3 1 1
6 1244 1 1 9 PRO N N 5.452 3.362 1.524 1.00 . A A . 9 PRO N 1 1
6 1245 1 1 9 PRO O O 2.782 4.384 1.297 1.00 . A A . 9 PRO O 1 1
6 1246 1 1 10 ILE C C -0.196 2.103 0.594 1.00 . A A . 10 ILE C 1 1
6 1247 1 1 10 ILE CA C 1.039 2.743 -0.022 1.00 . A A . 10 ILE CA 1 1
6 1248 1 1 10 ILE CB C 1.124 2.479 -1.558 1.00 . A A . 10 ILE CB 1 1
6 1249 1 1 10 ILE CD1 C 1.508 0.660 -3.324 1.00 . A A . 10 ILE CD1 1 1
6 1250 1 1 10 ILE CG1 C 1.468 1.002 -1.857 1.00 . A A . 10 ILE CG1 1 1
6 1251 1 1 10 ILE CG2 C 2.156 3.411 -2.194 1.00 . A A . 10 ILE CG2 1 1
6 1252 1 1 10 ILE H H 2.407 1.347 0.693 1.00 . A A . 10 ILE H 1 1
6 1253 1 1 10 ILE HA H 0.966 3.809 0.136 1.00 . A A . 10 ILE HA 1 1
6 1254 1 1 10 ILE HB H 0.160 2.712 -1.987 1.00 . A A . 10 ILE HB 1 1
6 1255 1 1 10 ILE HD11 H 0.547 0.880 -3.766 1.00 . A A . 10 ILE HD11 1 1
6 1256 1 1 10 ILE HD12 H 1.726 -0.390 -3.454 1.00 . A A . 10 ILE HD12 1 1
6 1257 1 1 10 ILE HD13 H 2.268 1.255 -3.808 1.00 . A A . 10 ILE HD13 1 1
6 1258 1 1 10 ILE HG12 H 2.438 0.776 -1.439 1.00 . A A . 10 ILE HG12 1 1
6 1259 1 1 10 ILE HG13 H 0.726 0.374 -1.384 1.00 . A A . 10 ILE HG13 1 1
6 1260 1 1 10 ILE HG21 H 1.868 4.439 -2.027 1.00 . A A . 10 ILE HG21 1 1
6 1261 1 1 10 ILE HG22 H 2.211 3.220 -3.256 1.00 . A A . 10 ILE HG22 1 1
6 1262 1 1 10 ILE HG23 H 3.122 3.232 -1.748 1.00 . A A . 10 ILE HG23 1 1
6 1263 1 1 10 ILE N N 2.224 2.313 0.661 1.00 . A A . 10 ILE N 1 1
6 1264 1 1 10 ILE O O -0.442 0.905 0.456 1.00 . A A . 10 ILE O 1 1
6 1265 1 1 11 CYS C C -3.280 3.112 1.356 1.00 . A A . 11 CYS C 1 1
6 1266 1 1 11 CYS CA C -2.108 2.394 1.962 1.00 . A A . 11 CYS CA 1 1
6 1267 1 1 11 CYS CB C -2.015 2.605 3.477 1.00 . A A . 11 CYS CB 1 1
6 1268 1 1 11 CYS H H -0.688 3.822 1.444 1.00 . A A . 11 CYS H 1 1
6 1269 1 1 11 CYS HA H -2.195 1.339 1.748 1.00 . A A . 11 CYS HA 1 1
6 1270 1 1 11 CYS HB2 H -1.062 2.227 3.813 1.00 . A A . 11 CYS HB2 1 1
6 1271 1 1 11 CYS HB3 H -2.057 3.666 3.673 1.00 . A A . 11 CYS HB3 1 1
6 1272 1 1 11 CYS N N -0.927 2.878 1.326 1.00 . A A . 11 CYS N 1 1
6 1273 1 1 11 CYS O O -3.388 4.341 1.433 1.00 . A A . 11 CYS O 1 1
6 1274 1 1 11 CYS SG S -3.304 1.792 4.503 1.00 . A A . 11 CYS SG 1 1
6 1275 1 1 12 PHE C C -6.432 2.845 0.912 1.00 . A A . 12 PHE C 1 1
6 1276 1 1 12 PHE CA C -5.226 2.907 0.007 1.00 . A A . 12 PHE CA 1 1
6 1277 1 1 12 PHE CB C -5.467 2.150 -1.304 1.00 . A A . 12 PHE CB 1 1
6 1278 1 1 12 PHE CD1 C -3.321 1.173 -2.190 1.00 . A A . 12 PHE CD1 1 1
6 1279 1 1 12 PHE CD2 C -4.126 3.189 -3.151 1.00 . A A . 12 PHE CD2 1 1
6 1280 1 1 12 PHE CE1 C -2.234 1.196 -3.031 1.00 . A A . 12 PHE CE1 1 1
6 1281 1 1 12 PHE CE2 C -3.039 3.218 -3.999 1.00 . A A . 12 PHE CE2 1 1
6 1282 1 1 12 PHE CG C -4.280 2.171 -2.239 1.00 . A A . 12 PHE CG 1 1
6 1283 1 1 12 PHE CZ C -2.091 2.221 -3.938 1.00 . A A . 12 PHE CZ 1 1
6 1284 1 1 12 PHE H H -3.990 1.396 0.658 1.00 . A A . 12 PHE H 1 1
6 1285 1 1 12 PHE HA H -5.007 3.940 -0.218 1.00 . A A . 12 PHE HA 1 1
6 1286 1 1 12 PHE HB2 H -5.697 1.121 -1.076 1.00 . A A . 12 PHE HB2 1 1
6 1287 1 1 12 PHE HB3 H -6.306 2.591 -1.819 1.00 . A A . 12 PHE HB3 1 1
6 1288 1 1 12 PHE HD1 H -3.439 0.370 -1.476 1.00 . A A . 12 PHE HD1 1 1
6 1289 1 1 12 PHE HD2 H -4.871 3.969 -3.199 1.00 . A A . 12 PHE HD2 1 1
6 1290 1 1 12 PHE HE1 H -1.495 0.410 -2.981 1.00 . A A . 12 PHE HE1 1 1
6 1291 1 1 12 PHE HE2 H -2.930 4.025 -4.710 1.00 . A A . 12 PHE HE2 1 1
6 1292 1 1 12 PHE HZ H -1.240 2.246 -4.602 1.00 . A A . 12 PHE HZ 1 1
6 1293 1 1 12 PHE N N -4.103 2.373 0.692 1.00 . A A . 12 PHE N 1 1
6 1294 1 1 12 PHE O O -6.686 1.808 1.550 1.00 . A A . 12 PHE O 1 1
6 1295 1 1 13 PRO C C -9.444 3.016 1.614 1.00 . A A . 13 PRO C 1 1
6 1296 1 1 13 PRO CA C -8.350 4.063 1.894 1.00 . A A . 13 PRO CA 1 1
6 1297 1 1 13 PRO CB C -8.880 5.487 1.641 1.00 . A A . 13 PRO CB 1 1
6 1298 1 1 13 PRO CD C -6.928 5.220 0.293 1.00 . A A . 13 PRO CD 1 1
6 1299 1 1 13 PRO CG C -8.244 5.929 0.371 1.00 . A A . 13 PRO CG 1 1
6 1300 1 1 13 PRO HA H -8.052 3.976 2.928 1.00 . A A . 13 PRO HA 1 1
6 1301 1 1 13 PRO HB2 H -9.957 5.460 1.554 1.00 . A A . 13 PRO HB2 1 1
6 1302 1 1 13 PRO HB3 H -8.599 6.126 2.465 1.00 . A A . 13 PRO HB3 1 1
6 1303 1 1 13 PRO HD2 H -6.666 5.029 -0.737 1.00 . A A . 13 PRO HD2 1 1
6 1304 1 1 13 PRO HD3 H -6.154 5.794 0.781 1.00 . A A . 13 PRO HD3 1 1
6 1305 1 1 13 PRO HG2 H -8.870 5.659 -0.464 1.00 . A A . 13 PRO HG2 1 1
6 1306 1 1 13 PRO HG3 H -8.093 6.999 0.389 1.00 . A A . 13 PRO HG3 1 1
6 1307 1 1 13 PRO N N -7.179 3.956 1.016 1.00 . A A . 13 PRO N 1 1
6 1308 1 1 13 PRO O O -10.349 2.825 2.428 1.00 . A A . 13 PRO O 1 1
6 1309 1 1 14 ASP C C -10.062 -0.009 0.881 1.00 . A A . 14 ASP C 1 1
6 1310 1 1 14 ASP CA C -10.323 1.300 0.127 1.00 . A A . 14 ASP CA 1 1
6 1311 1 1 14 ASP CB C -10.399 1.048 -1.400 1.00 . A A . 14 ASP CB 1 1
6 1312 1 1 14 ASP CG C -9.129 0.488 -2.025 1.00 . A A . 14 ASP CG 1 1
6 1313 1 1 14 ASP H H -8.615 2.546 -0.129 1.00 . A A . 14 ASP H 1 1
6 1314 1 1 14 ASP HA H -11.282 1.668 0.461 1.00 . A A . 14 ASP HA 1 1
6 1315 1 1 14 ASP HB2 H -11.196 0.345 -1.595 1.00 . A A . 14 ASP HB2 1 1
6 1316 1 1 14 ASP HB3 H -10.638 1.981 -1.890 1.00 . A A . 14 ASP HB3 1 1
6 1317 1 1 14 ASP N N -9.354 2.334 0.481 1.00 . A A . 14 ASP N 1 1
6 1318 1 1 14 ASP O O -10.895 -0.913 0.861 1.00 . A A . 14 ASP O 1 1
6 1319 1 1 14 ASP OD1 O -8.930 -0.735 -2.006 1.00 . A A . 14 ASP OD1 1 1
6 1320 1 1 14 ASP OD2 O -8.340 1.271 -2.595 1.00 . A A . 14 ASP OD2 1 1
7 1321 1 1 1 GLY C C -6.741 -1.663 2.636 1.00 . A A . 1 GLY C 1 1
7 1322 1 1 1 GLY CA C -7.696 -0.810 3.383 1.00 . A A . 1 GLY CA 1 1
7 1323 1 1 1 GLY H1 H -7.974 0.744 1.988 1.00 . A A . 1 GLY H1 1 1
7 1324 1 1 1 GLY HA2 H -7.162 -0.176 4.075 1.00 . A A . 1 GLY HA2 1 1
7 1325 1 1 1 GLY HA3 H -8.384 -1.445 3.921 1.00 . A A . 1 GLY HA3 1 1
7 1326 1 1 1 GLY N N -8.419 -0.004 2.446 1.00 . A A . 1 GLY N 1 1
7 1327 1 1 1 GLY O O -6.584 -2.847 2.905 1.00 . A A . 1 GLY O 1 1
7 1328 1 1 2 ARG C C -3.889 -1.079 0.790 1.00 . A A . 2 ARG C 1 1
7 1329 1 1 2 ARG CA C -5.230 -1.772 0.806 1.00 . A A . 2 ARG CA 1 1
7 1330 1 1 2 ARG CB C -5.844 -1.816 -0.589 1.00 . A A . 2 ARG CB 1 1
7 1331 1 1 2 ARG CD C -5.856 -2.636 -2.935 1.00 . A A . 2 ARG CD 1 1
7 1332 1 1 2 ARG CG C -5.120 -2.677 -1.604 1.00 . A A . 2 ARG CG 1 1
7 1333 1 1 2 ARG CZ C -8.272 -2.560 -3.590 1.00 . A A . 2 ARG CZ 1 1
7 1334 1 1 2 ARG H H -6.234 -0.099 1.548 1.00 . A A . 2 ARG H 1 1
7 1335 1 1 2 ARG HA H -5.117 -2.782 1.170 1.00 . A A . 2 ARG HA 1 1
7 1336 1 1 2 ARG HB2 H -6.856 -2.183 -0.509 1.00 . A A . 2 ARG HB2 1 1
7 1337 1 1 2 ARG HB3 H -5.879 -0.806 -0.970 1.00 . A A . 2 ARG HB3 1 1
7 1338 1 1 2 ARG HD2 H -5.790 -1.634 -3.336 1.00 . A A . 2 ARG HD2 1 1
7 1339 1 1 2 ARG HD3 H -5.385 -3.327 -3.618 1.00 . A A . 2 ARG HD3 1 1
7 1340 1 1 2 ARG HE H -7.473 -3.602 -2.036 1.00 . A A . 2 ARG HE 1 1
7 1341 1 1 2 ARG HG2 H -4.118 -2.295 -1.738 1.00 . A A . 2 ARG HG2 1 1
7 1342 1 1 2 ARG HG3 H -5.078 -3.697 -1.251 1.00 . A A . 2 ARG HG3 1 1
7 1343 1 1 2 ARG HH11 H -7.053 -1.468 -4.824 1.00 . A A . 2 ARG HH11 1 1
7 1344 1 1 2 ARG HH12 H -8.704 -1.410 -5.235 1.00 . A A . 2 ARG HH12 1 1
7 1345 1 1 2 ARG HH21 H -9.816 -3.512 -2.600 1.00 . A A . 2 ARG HH21 1 1
7 1346 1 1 2 ARG HH22 H -10.290 -2.595 -3.946 1.00 . A A . 2 ARG HH22 1 1
7 1347 1 1 2 ARG N N -6.110 -1.065 1.672 1.00 . A A . 2 ARG N 1 1
7 1348 1 1 2 ARG NE N -7.281 -3.001 -2.791 1.00 . A A . 2 ARG NE 1 1
7 1349 1 1 2 ARG NH1 N -7.990 -1.760 -4.617 1.00 . A A . 2 ARG NH1 1 1
7 1350 1 1 2 ARG NH2 N -9.541 -2.915 -3.359 1.00 . A A . 2 ARG NH2 1 1
7 1351 1 1 2 ARG O O -3.714 -0.066 0.110 1.00 . A A . 2 ARG O 1 1
7 1352 1 1 3 CYS C C -0.702 -1.959 0.991 1.00 . A A . 3 CYS C 1 1
7 1353 1 1 3 CYS CA C -1.666 -1.026 1.654 1.00 . A A . 3 CYS CA 1 1
7 1354 1 1 3 CYS CB C -1.230 -0.753 3.096 1.00 . A A . 3 CYS CB 1 1
7 1355 1 1 3 CYS H H -3.221 -2.308 2.185 1.00 . A A . 3 CYS H 1 1
7 1356 1 1 3 CYS HA H -1.660 -0.093 1.113 1.00 . A A . 3 CYS HA 1 1
7 1357 1 1 3 CYS HB2 H -1.410 -1.635 3.691 1.00 . A A . 3 CYS HB2 1 1
7 1358 1 1 3 CYS HB3 H -0.172 -0.532 3.107 1.00 . A A . 3 CYS HB3 1 1
7 1359 1 1 3 CYS N N -2.995 -1.558 1.594 1.00 . A A . 3 CYS N 1 1
7 1360 1 1 3 CYS O O -0.706 -3.168 1.252 1.00 . A A . 3 CYS O 1 1
7 1361 1 1 3 CYS SG S -2.096 0.631 3.896 1.00 . A A . 3 CYS SG 1 1
7 1362 1 1 4 TYR C C 2.367 -2.022 0.238 1.00 . A A . 4 TYR C 1 1
7 1363 1 1 4 TYR CA C 1.102 -2.174 -0.549 1.00 . A A . 4 TYR CA 1 1
7 1364 1 1 4 TYR CB C 1.276 -1.706 -1.994 1.00 . A A . 4 TYR CB 1 1
7 1365 1 1 4 TYR CD1 C -0.991 -1.084 -2.919 1.00 . A A . 4 TYR CD1 1 1
7 1366 1 1 4 TYR CD2 C -0.055 -3.178 -3.527 1.00 . A A . 4 TYR CD2 1 1
7 1367 1 1 4 TYR CE1 C -2.114 -1.366 -3.658 1.00 . A A . 4 TYR CE1 1 1
7 1368 1 1 4 TYR CE2 C -1.169 -3.458 -4.274 1.00 . A A . 4 TYR CE2 1 1
7 1369 1 1 4 TYR CG C 0.058 -1.989 -2.837 1.00 . A A . 4 TYR CG 1 1
7 1370 1 1 4 TYR CZ C -2.194 -2.552 -4.335 1.00 . A A . 4 TYR CZ 1 1
7 1371 1 1 4 TYR H H -0.061 -0.483 -0.140 1.00 . A A . 4 TYR H 1 1
7 1372 1 1 4 TYR HA H 0.806 -3.212 -0.544 1.00 . A A . 4 TYR HA 1 1
7 1373 1 1 4 TYR HB2 H 1.456 -0.642 -2.005 1.00 . A A . 4 TYR HB2 1 1
7 1374 1 1 4 TYR HB3 H 2.118 -2.219 -2.435 1.00 . A A . 4 TYR HB3 1 1
7 1375 1 1 4 TYR HD1 H -0.921 -0.147 -2.385 1.00 . A A . 4 TYR HD1 1 1
7 1376 1 1 4 TYR HD2 H 0.752 -3.895 -3.481 1.00 . A A . 4 TYR HD2 1 1
7 1377 1 1 4 TYR HE1 H -2.921 -0.649 -3.709 1.00 . A A . 4 TYR HE1 1 1
7 1378 1 1 4 TYR HE2 H -1.235 -4.393 -4.809 1.00 . A A . 4 TYR HE2 1 1
7 1379 1 1 4 TYR HH H -3.514 -2.111 -5.647 1.00 . A A . 4 TYR HH 1 1
7 1380 1 1 4 TYR N N 0.071 -1.427 0.102 1.00 . A A . 4 TYR N 1 1
7 1381 1 1 4 TYR O O 2.913 -0.915 0.334 1.00 . A A . 4 TYR O 1 1
7 1382 1 1 4 TYR OH O -3.316 -2.849 -5.058 1.00 . A A . 4 TYR OH 1 1
7 1383 1 1 5 LYS C C 5.248 -2.878 0.933 1.00 . A A . 5 LYS C 1 1
7 1384 1 1 5 LYS CA C 3.962 -3.119 1.711 1.00 . A A . 5 LYS CA 1 1
7 1385 1 1 5 LYS CB C 4.054 -4.395 2.545 1.00 . A A . 5 LYS CB 1 1
7 1386 1 1 5 LYS CD C 2.852 -3.412 4.535 1.00 . A A . 5 LYS CD 1 1
7 1387 1 1 5 LYS CE C 1.925 -3.719 5.704 1.00 . A A . 5 LYS CE 1 1
7 1388 1 1 5 LYS CG C 2.929 -4.583 3.559 1.00 . A A . 5 LYS CG 1 1
7 1389 1 1 5 LYS H H 2.277 -3.938 0.738 1.00 . A A . 5 LYS H 1 1
7 1390 1 1 5 LYS HA H 3.849 -2.284 2.387 1.00 . A A . 5 LYS HA 1 1
7 1391 1 1 5 LYS HB2 H 4.040 -5.244 1.876 1.00 . A A . 5 LYS HB2 1 1
7 1392 1 1 5 LYS HB3 H 4.992 -4.389 3.078 1.00 . A A . 5 LYS HB3 1 1
7 1393 1 1 5 LYS HD2 H 3.838 -3.196 4.916 1.00 . A A . 5 LYS HD2 1 1
7 1394 1 1 5 LYS HD3 H 2.474 -2.547 4.012 1.00 . A A . 5 LYS HD3 1 1
7 1395 1 1 5 LYS HE2 H 1.848 -2.847 6.338 1.00 . A A . 5 LYS HE2 1 1
7 1396 1 1 5 LYS HE3 H 0.947 -3.963 5.320 1.00 . A A . 5 LYS HE3 1 1
7 1397 1 1 5 LYS HG2 H 1.992 -4.660 3.029 1.00 . A A . 5 LYS HG2 1 1
7 1398 1 1 5 LYS HG3 H 3.108 -5.494 4.111 1.00 . A A . 5 LYS HG3 1 1
7 1399 1 1 5 LYS HZ1 H 1.831 -5.019 7.345 1.00 . A A . 5 LYS HZ1 1 1
7 1400 1 1 5 LYS HZ2 H 3.395 -4.702 6.842 1.00 . A A . 5 LYS HZ2 1 1
7 1401 1 1 5 LYS HZ3 H 2.413 -5.730 5.947 1.00 . A A . 5 LYS HZ3 1 1
7 1402 1 1 5 LYS N N 2.788 -3.108 0.860 1.00 . A A . 5 LYS N 1 1
7 1403 1 1 5 LYS NZ N 2.421 -4.856 6.507 1.00 . A A . 5 LYS NZ 1 1
7 1404 1 1 5 LYS O O 5.856 -3.795 0.364 1.00 . A A . 5 LYS O 1 1
7 1405 1 1 6 SER C C 7.090 0.157 0.934 1.00 . A A . 6 SER C 1 1
7 1406 1 1 6 SER CA C 6.771 -1.144 0.226 1.00 . A A . 6 SER CA 1 1
7 1407 1 1 6 SER CB C 6.501 -0.914 -1.268 1.00 . A A . 6 SER CB 1 1
7 1408 1 1 6 SER H H 4.991 -0.957 1.228 1.00 . A A . 6 SER H 1 1
7 1409 1 1 6 SER HA H 7.573 -1.853 0.362 1.00 . A A . 6 SER HA 1 1
7 1410 1 1 6 SER HB2 H 5.696 -0.201 -1.375 1.00 . A A . 6 SER HB2 1 1
7 1411 1 1 6 SER HB3 H 7.384 -0.531 -1.757 1.00 . A A . 6 SER HB3 1 1
7 1412 1 1 6 SER HG H 6.081 -2.793 -1.186 1.00 . A A . 6 SER HG 1 1
7 1413 1 1 6 SER N N 5.585 -1.638 0.847 1.00 . A A . 6 SER N 1 1
7 1414 1 1 6 SER O O 6.350 0.535 1.844 1.00 . A A . 6 SER O 1 1
7 1415 1 1 6 SER OG O 6.115 -2.134 -1.895 1.00 . A A . 6 SER OG 1 1
7 1416 1 1 7 LYS C C 8.599 3.143 0.074 1.00 . A A . 7 LYS C 1 1
7 1417 1 1 7 LYS CA C 8.458 2.100 1.175 1.00 . A A . 7 LYS CA 1 1
7 1418 1 1 7 LYS CB C 9.732 2.050 2.046 1.00 . A A . 7 LYS CB 1 1
7 1419 1 1 7 LYS CD C 8.534 1.529 4.224 1.00 . A A . 7 LYS CD 1 1
7 1420 1 1 7 LYS CE C 8.491 0.616 5.445 1.00 . A A . 7 LYS CE 1 1
7 1421 1 1 7 LYS CG C 9.655 1.126 3.266 1.00 . A A . 7 LYS CG 1 1
7 1422 1 1 7 LYS H H 8.756 0.459 -0.105 1.00 . A A . 7 LYS H 1 1
7 1423 1 1 7 LYS HA H 7.612 2.357 1.793 1.00 . A A . 7 LYS HA 1 1
7 1424 1 1 7 LYS HB2 H 10.548 1.706 1.429 1.00 . A A . 7 LYS HB2 1 1
7 1425 1 1 7 LYS HB3 H 9.955 3.049 2.390 1.00 . A A . 7 LYS HB3 1 1
7 1426 1 1 7 LYS HD2 H 8.695 2.545 4.552 1.00 . A A . 7 LYS HD2 1 1
7 1427 1 1 7 LYS HD3 H 7.588 1.463 3.706 1.00 . A A . 7 LYS HD3 1 1
7 1428 1 1 7 LYS HE2 H 8.429 -0.410 5.115 1.00 . A A . 7 LYS HE2 1 1
7 1429 1 1 7 LYS HE3 H 9.401 0.753 6.010 1.00 . A A . 7 LYS HE3 1 1
7 1430 1 1 7 LYS HG2 H 9.473 0.118 2.927 1.00 . A A . 7 LYS HG2 1 1
7 1431 1 1 7 LYS HG3 H 10.598 1.163 3.791 1.00 . A A . 7 LYS HG3 1 1
7 1432 1 1 7 LYS HZ1 H 6.431 0.764 5.819 1.00 . A A . 7 LYS HZ1 1 1
7 1433 1 1 7 LYS HZ2 H 7.344 1.883 6.682 1.00 . A A . 7 LYS HZ2 1 1
7 1434 1 1 7 LYS HZ3 H 7.329 0.285 7.150 1.00 . A A . 7 LYS HZ3 1 1
7 1435 1 1 7 LYS N N 8.153 0.816 0.583 1.00 . A A . 7 LYS N 1 1
7 1436 1 1 7 LYS NZ N 7.331 0.909 6.319 1.00 . A A . 7 LYS NZ 1 1
7 1437 1 1 7 LYS O O 9.526 3.055 -0.740 1.00 . A A . 7 LYS O 1 1
7 1438 1 1 8 PRO C C 5.372 3.302 0.511 1.00 . A A . 8 PRO C 1 1
7 1439 1 1 8 PRO CA C 6.521 4.256 0.891 1.00 . A A . 8 PRO CA 1 1
7 1440 1 1 8 PRO CB C 6.083 5.706 0.670 1.00 . A A . 8 PRO CB 1 1
7 1441 1 1 8 PRO CD C 7.704 5.204 -1.012 1.00 . A A . 8 PRO CD 1 1
7 1442 1 1 8 PRO CG C 6.452 5.994 -0.740 1.00 . A A . 8 PRO CG 1 1
7 1443 1 1 8 PRO HA H 6.794 4.113 1.926 1.00 . A A . 8 PRO HA 1 1
7 1444 1 1 8 PRO HB2 H 5.018 5.788 0.826 1.00 . A A . 8 PRO HB2 1 1
7 1445 1 1 8 PRO HB3 H 6.605 6.356 1.357 1.00 . A A . 8 PRO HB3 1 1
7 1446 1 1 8 PRO HD2 H 7.680 4.796 -2.010 1.00 . A A . 8 PRO HD2 1 1
7 1447 1 1 8 PRO HD3 H 8.580 5.824 -0.881 1.00 . A A . 8 PRO HD3 1 1
7 1448 1 1 8 PRO HG2 H 5.657 5.674 -1.397 1.00 . A A . 8 PRO HG2 1 1
7 1449 1 1 8 PRO HG3 H 6.640 7.049 -0.866 1.00 . A A . 8 PRO HG3 1 1
7 1450 1 1 8 PRO N N 7.678 4.124 -0.012 1.00 . A A . 8 PRO N 1 1
7 1451 1 1 8 PRO O O 5.222 2.927 -0.671 1.00 . A A . 8 PRO O 1 1
7 1452 1 1 9 PRO C C 2.307 2.739 0.606 1.00 . A A . 9 PRO C 1 1
7 1453 1 1 9 PRO CA C 3.450 1.989 1.258 1.00 . A A . 9 PRO CA 1 1
7 1454 1 1 9 PRO CB C 3.042 1.504 2.656 1.00 . A A . 9 PRO CB 1 1
7 1455 1 1 9 PRO CD C 4.752 3.148 2.939 1.00 . A A . 9 PRO CD 1 1
7 1456 1 1 9 PRO CG C 3.531 2.556 3.583 1.00 . A A . 9 PRO CG 1 1
7 1457 1 1 9 PRO HA H 3.723 1.145 0.643 1.00 . A A . 9 PRO HA 1 1
7 1458 1 1 9 PRO HB2 H 1.969 1.401 2.702 1.00 . A A . 9 PRO HB2 1 1
7 1459 1 1 9 PRO HB3 H 3.507 0.550 2.861 1.00 . A A . 9 PRO HB3 1 1
7 1460 1 1 9 PRO HD2 H 4.788 4.212 3.104 1.00 . A A . 9 PRO HD2 1 1
7 1461 1 1 9 PRO HD3 H 5.646 2.675 3.321 1.00 . A A . 9 PRO HD3 1 1
7 1462 1 1 9 PRO HG2 H 2.771 3.313 3.709 1.00 . A A . 9 PRO HG2 1 1
7 1463 1 1 9 PRO HG3 H 3.786 2.120 4.537 1.00 . A A . 9 PRO HG3 1 1
7 1464 1 1 9 PRO N N 4.581 2.857 1.501 1.00 . A A . 9 PRO N 1 1
7 1465 1 1 9 PRO O O 1.821 3.750 1.138 1.00 . A A . 9 PRO O 1 1
7 1466 1 1 10 ILE C C -0.473 2.347 -0.605 1.00 . A A . 10 ILE C 1 1
7 1467 1 1 10 ILE CA C 0.806 2.871 -1.238 1.00 . A A . 10 ILE CA 1 1
7 1468 1 1 10 ILE CB C 0.843 2.536 -2.755 1.00 . A A . 10 ILE CB 1 1
7 1469 1 1 10 ILE CD1 C 2.353 2.680 -4.834 1.00 . A A . 10 ILE CD1 1 1
7 1470 1 1 10 ILE CG1 C 2.177 3.015 -3.366 1.00 . A A . 10 ILE CG1 1 1
7 1471 1 1 10 ILE CG2 C -0.337 3.189 -3.474 1.00 . A A . 10 ILE CG2 1 1
7 1472 1 1 10 ILE H H 2.378 1.514 -0.935 1.00 . A A . 10 ILE H 1 1
7 1473 1 1 10 ILE HA H 0.857 3.940 -1.102 1.00 . A A . 10 ILE HA 1 1
7 1474 1 1 10 ILE HB H 0.769 1.465 -2.875 1.00 . A A . 10 ILE HB 1 1
7 1475 1 1 10 ILE HD11 H 1.558 3.136 -5.406 1.00 . A A . 10 ILE HD11 1 1
7 1476 1 1 10 ILE HD12 H 2.327 1.609 -4.964 1.00 . A A . 10 ILE HD12 1 1
7 1477 1 1 10 ILE HD13 H 3.305 3.059 -5.177 1.00 . A A . 10 ILE HD13 1 1
7 1478 1 1 10 ILE HG12 H 2.242 4.088 -3.266 1.00 . A A . 10 ILE HG12 1 1
7 1479 1 1 10 ILE HG13 H 2.991 2.563 -2.818 1.00 . A A . 10 ILE HG13 1 1
7 1480 1 1 10 ILE HG21 H -0.296 2.952 -4.526 1.00 . A A . 10 ILE HG21 1 1
7 1481 1 1 10 ILE HG22 H -0.290 4.260 -3.341 1.00 . A A . 10 ILE HG22 1 1
7 1482 1 1 10 ILE HG23 H -1.262 2.817 -3.058 1.00 . A A . 10 ILE HG23 1 1
7 1483 1 1 10 ILE N N 1.911 2.281 -0.544 1.00 . A A . 10 ILE N 1 1
7 1484 1 1 10 ILE O O -0.796 1.161 -0.722 1.00 . A A . 10 ILE O 1 1
7 1485 1 1 11 CYS C C -3.560 3.439 0.178 1.00 . A A . 11 CYS C 1 1
7 1486 1 1 11 CYS CA C -2.339 2.831 0.818 1.00 . A A . 11 CYS CA 1 1
7 1487 1 1 11 CYS CB C -2.279 3.200 2.302 1.00 . A A . 11 CYS CB 1 1
7 1488 1 1 11 CYS H H -0.792 4.114 0.219 1.00 . A A . 11 CYS H 1 1
7 1489 1 1 11 CYS HA H -2.432 1.758 0.747 1.00 . A A . 11 CYS HA 1 1
7 1490 1 1 11 CYS HB2 H -2.030 4.247 2.388 1.00 . A A . 11 CYS HB2 1 1
7 1491 1 1 11 CYS HB3 H -3.249 3.033 2.744 1.00 . A A . 11 CYS HB3 1 1
7 1492 1 1 11 CYS N N -1.132 3.197 0.130 1.00 . A A . 11 CYS N 1 1
7 1493 1 1 11 CYS O O -3.635 4.659 -0.054 1.00 . A A . 11 CYS O 1 1
7 1494 1 1 11 CYS SG S -1.050 2.259 3.270 1.00 . A A . 11 CYS SG 1 1
7 1495 1 1 12 PHE C C -6.767 2.887 0.460 1.00 . A A . 12 PHE C 1 1
7 1496 1 1 12 PHE CA C -5.752 2.977 -0.657 1.00 . A A . 12 PHE CA 1 1
7 1497 1 1 12 PHE CB C -6.193 2.120 -1.846 1.00 . A A . 12 PHE CB 1 1
7 1498 1 1 12 PHE CD1 C -5.804 3.166 -4.086 1.00 . A A . 12 PHE CD1 1 1
7 1499 1 1 12 PHE CD2 C -4.188 1.616 -3.278 1.00 . A A . 12 PHE CD2 1 1
7 1500 1 1 12 PHE CE1 C -5.070 3.342 -5.237 1.00 . A A . 12 PHE CE1 1 1
7 1501 1 1 12 PHE CE2 C -3.448 1.791 -4.430 1.00 . A A . 12 PHE CE2 1 1
7 1502 1 1 12 PHE CG C -5.374 2.303 -3.093 1.00 . A A . 12 PHE CG 1 1
7 1503 1 1 12 PHE CZ C -3.892 2.655 -5.410 1.00 . A A . 12 PHE CZ 1 1
7 1504 1 1 12 PHE H H -4.287 1.630 -0.030 1.00 . A A . 12 PHE H 1 1
7 1505 1 1 12 PHE HA H -5.658 4.005 -0.974 1.00 . A A . 12 PHE HA 1 1
7 1506 1 1 12 PHE HB2 H -6.175 1.083 -1.561 1.00 . A A . 12 PHE HB2 1 1
7 1507 1 1 12 PHE HB3 H -7.212 2.383 -2.084 1.00 . A A . 12 PHE HB3 1 1
7 1508 1 1 12 PHE HD1 H -6.729 3.709 -3.956 1.00 . A A . 12 PHE HD1 1 1
7 1509 1 1 12 PHE HD2 H -3.841 0.942 -2.507 1.00 . A A . 12 PHE HD2 1 1
7 1510 1 1 12 PHE HE1 H -5.419 4.018 -6.003 1.00 . A A . 12 PHE HE1 1 1
7 1511 1 1 12 PHE HE2 H -2.520 1.255 -4.572 1.00 . A A . 12 PHE HE2 1 1
7 1512 1 1 12 PHE HZ H -3.317 2.793 -6.315 1.00 . A A . 12 PHE HZ 1 1
7 1513 1 1 12 PHE N N -4.479 2.588 -0.146 1.00 . A A . 12 PHE N 1 1
7 1514 1 1 12 PHE O O -6.770 1.894 1.212 1.00 . A A . 12 PHE O 1 1
7 1515 1 1 13 PRO C C -9.518 2.830 1.927 1.00 . A A . 13 PRO C 1 1
7 1516 1 1 13 PRO CA C -8.657 4.087 1.660 1.00 . A A . 13 PRO CA 1 1
7 1517 1 1 13 PRO CB C -9.533 5.197 1.095 1.00 . A A . 13 PRO CB 1 1
7 1518 1 1 13 PRO CD C -7.558 5.134 -0.252 1.00 . A A . 13 PRO CD 1 1
7 1519 1 1 13 PRO CG C -8.584 6.057 0.344 1.00 . A A . 13 PRO CG 1 1
7 1520 1 1 13 PRO HA H -8.232 4.424 2.593 1.00 . A A . 13 PRO HA 1 1
7 1521 1 1 13 PRO HB2 H -10.283 4.769 0.446 1.00 . A A . 13 PRO HB2 1 1
7 1522 1 1 13 PRO HB3 H -10.007 5.739 1.899 1.00 . A A . 13 PRO HB3 1 1
7 1523 1 1 13 PRO HD2 H -7.785 4.841 -1.266 1.00 . A A . 13 PRO HD2 1 1
7 1524 1 1 13 PRO HD3 H -6.584 5.596 -0.195 1.00 . A A . 13 PRO HD3 1 1
7 1525 1 1 13 PRO HG2 H -9.099 6.599 -0.433 1.00 . A A . 13 PRO HG2 1 1
7 1526 1 1 13 PRO HG3 H -8.106 6.748 1.024 1.00 . A A . 13 PRO HG3 1 1
7 1527 1 1 13 PRO N N -7.599 3.944 0.612 1.00 . A A . 13 PRO N 1 1
7 1528 1 1 13 PRO O O -10.131 2.705 2.992 1.00 . A A . 13 PRO O 1 1
7 1529 1 1 14 ASP C C -9.678 -0.223 2.192 1.00 . A A . 14 ASP C 1 1
7 1530 1 1 14 ASP CA C -10.288 0.644 1.090 1.00 . A A . 14 ASP CA 1 1
7 1531 1 1 14 ASP CB C -10.200 -0.114 -0.248 1.00 . A A . 14 ASP CB 1 1
7 1532 1 1 14 ASP CG C -10.873 -1.470 -0.235 1.00 . A A . 14 ASP CG 1 1
7 1533 1 1 14 ASP H H -9.089 2.123 0.129 1.00 . A A . 14 ASP H 1 1
7 1534 1 1 14 ASP HA H -11.324 0.851 1.309 1.00 . A A . 14 ASP HA 1 1
7 1535 1 1 14 ASP HB2 H -10.679 0.475 -1.017 1.00 . A A . 14 ASP HB2 1 1
7 1536 1 1 14 ASP HB3 H -9.160 -0.248 -0.506 1.00 . A A . 14 ASP HB3 1 1
7 1537 1 1 14 ASP N N -9.555 1.917 0.970 1.00 . A A . 14 ASP N 1 1
7 1538 1 1 14 ASP O O -10.365 -1.015 2.844 1.00 . A A . 14 ASP O 1 1
7 1539 1 1 14 ASP OD1 O -12.110 -1.533 -0.417 1.00 . A A . 14 ASP OD1 1 1
7 1540 1 1 14 ASP OD2 O -10.177 -2.499 -0.094 1.00 . A A . 14 ASP OD2 1 1
8 1541 1 1 1 GLY C C -6.833 -1.670 2.337 1.00 . A A . 1 GLY C 1 1
8 1542 1 1 1 GLY CA C -7.946 -0.870 2.951 1.00 . A A . 1 GLY CA 1 1
8 1543 1 1 1 GLY H1 H -8.140 0.714 1.578 1.00 . A A . 1 GLY H1 1 1
8 1544 1 1 1 GLY HA2 H -7.546 -0.219 3.714 1.00 . A A . 1 GLY HA2 1 1
8 1545 1 1 1 GLY HA3 H -8.662 -1.548 3.390 1.00 . A A . 1 GLY HA3 1 1
8 1546 1 1 1 GLY N N -8.591 -0.080 1.942 1.00 . A A . 1 GLY N 1 1
8 1547 1 1 1 GLY O O -6.505 -2.768 2.794 1.00 . A A . 1 GLY O 1 1
8 1548 1 1 2 ARG C C -3.885 -1.046 0.785 1.00 . A A . 2 ARG C 1 1
8 1549 1 1 2 ARG CA C -5.193 -1.774 0.554 1.00 . A A . 2 ARG CA 1 1
8 1550 1 1 2 ARG CB C -5.526 -1.809 -0.951 1.00 . A A . 2 ARG CB 1 1
8 1551 1 1 2 ARG CD C -7.223 -2.393 -2.742 1.00 . A A . 2 ARG CD 1 1
8 1552 1 1 2 ARG CG C -6.812 -2.552 -1.278 1.00 . A A . 2 ARG CG 1 1
8 1553 1 1 2 ARG CZ C -6.409 -2.945 -5.044 1.00 . A A . 2 ARG CZ 1 1
8 1554 1 1 2 ARG H H -6.524 -0.211 1.029 1.00 . A A . 2 ARG H 1 1
8 1555 1 1 2 ARG HA H -5.105 -2.785 0.920 1.00 . A A . 2 ARG HA 1 1
8 1556 1 1 2 ARG HB2 H -5.624 -0.795 -1.309 1.00 . A A . 2 ARG HB2 1 1
8 1557 1 1 2 ARG HB3 H -4.713 -2.285 -1.478 1.00 . A A . 2 ARG HB3 1 1
8 1558 1 1 2 ARG HD2 H -8.205 -2.824 -2.868 1.00 . A A . 2 ARG HD2 1 1
8 1559 1 1 2 ARG HD3 H -7.275 -1.338 -2.965 1.00 . A A . 2 ARG HD3 1 1
8 1560 1 1 2 ARG HE H -5.596 -3.592 -3.289 1.00 . A A . 2 ARG HE 1 1
8 1561 1 1 2 ARG HG2 H -6.669 -3.603 -1.074 1.00 . A A . 2 ARG HG2 1 1
8 1562 1 1 2 ARG HG3 H -7.602 -2.172 -0.647 1.00 . A A . 2 ARG HG3 1 1
8 1563 1 1 2 ARG HH11 H -7.970 -1.609 -5.045 1.00 . A A . 2 ARG HH11 1 1
8 1564 1 1 2 ARG HH12 H -7.434 -2.053 -6.587 1.00 . A A . 2 ARG HH12 1 1
8 1565 1 1 2 ARG HH21 H -4.861 -4.229 -5.471 1.00 . A A . 2 ARG HH21 1 1
8 1566 1 1 2 ARG HH22 H -5.641 -3.575 -6.832 1.00 . A A . 2 ARG HH22 1 1
8 1567 1 1 2 ARG N N -6.249 -1.115 1.293 1.00 . A A . 2 ARG N 1 1
8 1568 1 1 2 ARG NE N -6.304 -3.041 -3.695 1.00 . A A . 2 ARG NE 1 1
8 1569 1 1 2 ARG NH1 N -7.329 -2.155 -5.592 1.00 . A A . 2 ARG NH1 1 1
8 1570 1 1 2 ARG NH2 N -5.582 -3.628 -5.832 1.00 . A A . 2 ARG NH2 1 1
8 1571 1 1 2 ARG O O -3.634 0.003 0.181 1.00 . A A . 2 ARG O 1 1
8 1572 1 1 3 CYS C C -0.754 -1.890 1.431 1.00 . A A . 3 CYS C 1 1
8 1573 1 1 3 CYS CA C -1.813 -0.995 2.003 1.00 . A A . 3 CYS CA 1 1
8 1574 1 1 3 CYS CB C -1.604 -0.837 3.514 1.00 . A A . 3 CYS CB 1 1
8 1575 1 1 3 CYS H H -3.404 -2.324 2.220 1.00 . A A . 3 CYS H 1 1
8 1576 1 1 3 CYS HA H -1.740 -0.026 1.533 1.00 . A A . 3 CYS HA 1 1
8 1577 1 1 3 CYS HB2 H -1.771 -1.790 3.994 1.00 . A A . 3 CYS HB2 1 1
8 1578 1 1 3 CYS HB3 H -0.584 -0.531 3.695 1.00 . A A . 3 CYS HB3 1 1
8 1579 1 1 3 CYS N N -3.111 -1.542 1.705 1.00 . A A . 3 CYS N 1 1
8 1580 1 1 3 CYS O O -0.768 -3.108 1.649 1.00 . A A . 3 CYS O 1 1
8 1581 1 1 3 CYS SG S -2.702 0.381 4.318 1.00 . A A . 3 CYS SG 1 1
8 1582 1 1 4 TYR C C 2.418 -1.929 0.922 1.00 . A A . 4 TYR C 1 1
8 1583 1 1 4 TYR CA C 1.184 -2.086 0.087 1.00 . A A . 4 TYR CA 1 1
8 1584 1 1 4 TYR CB C 1.404 -1.669 -1.362 1.00 . A A . 4 TYR CB 1 1
8 1585 1 1 4 TYR CD1 C -0.887 -1.180 -2.324 1.00 . A A . 4 TYR CD1 1 1
8 1586 1 1 4 TYR CD2 C 0.201 -3.181 -2.970 1.00 . A A . 4 TYR CD2 1 1
8 1587 1 1 4 TYR CE1 C -1.966 -1.514 -3.106 1.00 . A A . 4 TYR CE1 1 1
8 1588 1 1 4 TYR CE2 C -0.871 -3.513 -3.757 1.00 . A A . 4 TYR CE2 1 1
8 1589 1 1 4 TYR CG C 0.220 -2.011 -2.243 1.00 . A A . 4 TYR CG 1 1
8 1590 1 1 4 TYR CZ C -1.949 -2.679 -3.819 1.00 . A A . 4 TYR CZ 1 1
8 1591 1 1 4 TYR H H 0.075 -0.357 0.497 1.00 . A A . 4 TYR H 1 1
8 1592 1 1 4 TYR HA H 0.886 -3.123 0.114 1.00 . A A . 4 TYR HA 1 1
8 1593 1 1 4 TYR HB2 H 1.559 -0.601 -1.404 1.00 . A A . 4 TYR HB2 1 1
8 1594 1 1 4 TYR HB3 H 2.274 -2.175 -1.756 1.00 . A A . 4 TYR HB3 1 1
8 1595 1 1 4 TYR HD1 H -0.900 -0.257 -1.764 1.00 . A A . 4 TYR HD1 1 1
8 1596 1 1 4 TYR HD2 H 1.051 -3.842 -2.921 1.00 . A A . 4 TYR HD2 1 1
8 1597 1 1 4 TYR HE1 H -2.817 -0.851 -3.155 1.00 . A A . 4 TYR HE1 1 1
8 1598 1 1 4 TYR HE2 H -0.855 -4.433 -4.320 1.00 . A A . 4 TYR HE2 1 1
8 1599 1 1 4 TYR HH H -3.255 -2.240 -5.122 1.00 . A A . 4 TYR HH 1 1
8 1600 1 1 4 TYR N N 0.125 -1.328 0.671 1.00 . A A . 4 TYR N 1 1
8 1601 1 1 4 TYR O O 2.672 -0.857 1.454 1.00 . A A . 4 TYR O 1 1
8 1602 1 1 4 TYR OH O -3.023 -3.015 -4.592 1.00 . A A . 4 TYR OH 1 1
8 1603 1 1 5 LYS C C 5.593 -2.559 1.145 1.00 . A A . 5 LYS C 1 1
8 1604 1 1 5 LYS CA C 4.354 -3.017 1.915 1.00 . A A . 5 LYS CA 1 1
8 1605 1 1 5 LYS CB C 4.537 -4.441 2.475 1.00 . A A . 5 LYS CB 1 1
8 1606 1 1 5 LYS CD C 2.817 -4.153 4.349 1.00 . A A . 5 LYS CD 1 1
8 1607 1 1 5 LYS CE C 3.755 -4.243 5.554 1.00 . A A . 5 LYS CE 1 1
8 1608 1 1 5 LYS CG C 3.285 -5.007 3.162 1.00 . A A . 5 LYS CG 1 1
8 1609 1 1 5 LYS H H 2.967 -3.780 0.501 1.00 . A A . 5 LYS H 1 1
8 1610 1 1 5 LYS HA H 4.181 -2.333 2.732 1.00 . A A . 5 LYS HA 1 1
8 1611 1 1 5 LYS HB2 H 4.800 -5.097 1.659 1.00 . A A . 5 LYS HB2 1 1
8 1612 1 1 5 LYS HB3 H 5.344 -4.434 3.191 1.00 . A A . 5 LYS HB3 1 1
8 1613 1 1 5 LYS HD2 H 2.750 -3.122 4.039 1.00 . A A . 5 LYS HD2 1 1
8 1614 1 1 5 LYS HD3 H 1.834 -4.494 4.644 1.00 . A A . 5 LYS HD3 1 1
8 1615 1 1 5 LYS HE2 H 4.759 -4.021 5.228 1.00 . A A . 5 LYS HE2 1 1
8 1616 1 1 5 LYS HE3 H 3.450 -3.514 6.290 1.00 . A A . 5 LYS HE3 1 1
8 1617 1 1 5 LYS HG2 H 2.484 -5.054 2.439 1.00 . A A . 5 LYS HG2 1 1
8 1618 1 1 5 LYS HG3 H 3.506 -6.006 3.511 1.00 . A A . 5 LYS HG3 1 1
8 1619 1 1 5 LYS HZ1 H 2.788 -5.846 6.462 1.00 . A A . 5 LYS HZ1 1 1
8 1620 1 1 5 LYS HZ2 H 4.337 -5.593 7.034 1.00 . A A . 5 LYS HZ2 1 1
8 1621 1 1 5 LYS HZ3 H 4.110 -6.318 5.523 1.00 . A A . 5 LYS HZ3 1 1
8 1622 1 1 5 LYS N N 3.180 -2.986 1.041 1.00 . A A . 5 LYS N 1 1
8 1623 1 1 5 LYS NZ N 3.753 -5.588 6.172 1.00 . A A . 5 LYS NZ 1 1
8 1624 1 1 5 LYS O O 6.728 -2.961 1.435 1.00 . A A . 5 LYS O 1 1
8 1625 1 1 6 SER C C 7.095 0.018 0.064 1.00 . A A . 6 SER C 1 1
8 1626 1 1 6 SER CA C 6.339 -1.118 -0.644 1.00 . A A . 6 SER CA 1 1
8 1627 1 1 6 SER CB C 5.600 -0.594 -1.873 1.00 . A A . 6 SER CB 1 1
8 1628 1 1 6 SER H H 4.435 -1.363 0.080 1.00 . A A . 6 SER H 1 1
8 1629 1 1 6 SER HA H 7.022 -1.889 -0.964 1.00 . A A . 6 SER HA 1 1
8 1630 1 1 6 SER HB2 H 6.248 0.059 -2.438 1.00 . A A . 6 SER HB2 1 1
8 1631 1 1 6 SER HB3 H 5.285 -1.421 -2.491 1.00 . A A . 6 SER HB3 1 1
8 1632 1 1 6 SER HG H 4.717 1.043 -1.234 1.00 . A A . 6 SER HG 1 1
8 1633 1 1 6 SER N N 5.351 -1.685 0.214 1.00 . A A . 6 SER N 1 1
8 1634 1 1 6 SER O O 6.925 0.244 1.272 1.00 . A A . 6 SER O 1 1
8 1635 1 1 6 SER OG O 4.431 0.147 -1.478 1.00 . A A . 6 SER OG 1 1
8 1636 1 1 7 LYS C C 8.321 3.025 -1.096 1.00 . A A . 7 LYS C 1 1
8 1637 1 1 7 LYS CA C 8.623 1.854 -0.160 1.00 . A A . 7 LYS CA 1 1
8 1638 1 1 7 LYS CB C 10.141 1.602 -0.069 1.00 . A A . 7 LYS CB 1 1
8 1639 1 1 7 LYS CD C 10.637 3.181 1.890 1.00 . A A . 7 LYS CD 1 1
8 1640 1 1 7 LYS CE C 11.060 2.104 2.891 1.00 . A A . 7 LYS CE 1 1
8 1641 1 1 7 LYS CG C 10.965 2.796 0.440 1.00 . A A . 7 LYS CG 1 1
8 1642 1 1 7 LYS H H 8.117 0.416 -1.586 1.00 . A A . 7 LYS H 1 1
8 1643 1 1 7 LYS HA H 8.229 2.059 0.826 1.00 . A A . 7 LYS HA 1 1
8 1644 1 1 7 LYS HB2 H 10.313 0.763 0.590 1.00 . A A . 7 LYS HB2 1 1
8 1645 1 1 7 LYS HB3 H 10.500 1.340 -1.055 1.00 . A A . 7 LYS HB3 1 1
8 1646 1 1 7 LYS HD2 H 11.159 4.095 2.131 1.00 . A A . 7 LYS HD2 1 1
8 1647 1 1 7 LYS HD3 H 9.575 3.345 1.977 1.00 . A A . 7 LYS HD3 1 1
8 1648 1 1 7 LYS HE2 H 10.769 2.420 3.881 1.00 . A A . 7 LYS HE2 1 1
8 1649 1 1 7 LYS HE3 H 10.552 1.182 2.651 1.00 . A A . 7 LYS HE3 1 1
8 1650 1 1 7 LYS HG2 H 12.013 2.545 0.379 1.00 . A A . 7 LYS HG2 1 1
8 1651 1 1 7 LYS HG3 H 10.765 3.641 -0.201 1.00 . A A . 7 LYS HG3 1 1
8 1652 1 1 7 LYS HZ1 H 12.854 1.565 1.939 1.00 . A A . 7 LYS HZ1 1 1
8 1653 1 1 7 LYS HZ2 H 12.778 1.119 3.547 1.00 . A A . 7 LYS HZ2 1 1
8 1654 1 1 7 LYS HZ3 H 13.053 2.730 3.138 1.00 . A A . 7 LYS HZ3 1 1
8 1655 1 1 7 LYS N N 7.940 0.696 -0.660 1.00 . A A . 7 LYS N 1 1
8 1656 1 1 7 LYS NZ N 12.527 1.872 2.877 1.00 . A A . 7 LYS NZ 1 1
8 1657 1 1 7 LYS O O 8.857 3.076 -2.216 1.00 . A A . 7 LYS O 1 1
8 1658 1 1 8 PRO C C 5.540 3.036 0.666 1.00 . A A . 8 PRO C 1 1
8 1659 1 1 8 PRO CA C 6.762 3.981 0.615 1.00 . A A . 8 PRO CA 1 1
8 1660 1 1 8 PRO CB C 6.274 5.432 0.710 1.00 . A A . 8 PRO CB 1 1
8 1661 1 1 8 PRO CD C 7.057 5.138 -1.517 1.00 . A A . 8 PRO CD 1 1
8 1662 1 1 8 PRO CG C 5.996 5.809 -0.694 1.00 . A A . 8 PRO CG 1 1
8 1663 1 1 8 PRO HA H 7.440 3.781 1.429 1.00 . A A . 8 PRO HA 1 1
8 1664 1 1 8 PRO HB2 H 5.382 5.472 1.318 1.00 . A A . 8 PRO HB2 1 1
8 1665 1 1 8 PRO HB3 H 7.038 6.058 1.143 1.00 . A A . 8 PRO HB3 1 1
8 1666 1 1 8 PRO HD2 H 6.660 4.820 -2.470 1.00 . A A . 8 PRO HD2 1 1
8 1667 1 1 8 PRO HD3 H 7.898 5.800 -1.663 1.00 . A A . 8 PRO HD3 1 1
8 1668 1 1 8 PRO HG2 H 5.016 5.453 -0.978 1.00 . A A . 8 PRO HG2 1 1
8 1669 1 1 8 PRO HG3 H 6.052 6.881 -0.810 1.00 . A A . 8 PRO HG3 1 1
8 1670 1 1 8 PRO N N 7.451 3.974 -0.697 1.00 . A A . 8 PRO N 1 1
8 1671 1 1 8 PRO O O 5.034 2.595 -0.386 1.00 . A A . 8 PRO O 1 1
8 1672 1 1 9 PRO C C 2.659 2.749 1.746 1.00 . A A . 9 PRO C 1 1
8 1673 1 1 9 PRO CA C 3.868 1.881 2.047 1.00 . A A . 9 PRO CA 1 1
8 1674 1 1 9 PRO CB C 3.876 1.465 3.532 1.00 . A A . 9 PRO CB 1 1
8 1675 1 1 9 PRO CD C 5.714 2.933 3.178 1.00 . A A . 9 PRO CD 1 1
8 1676 1 1 9 PRO CG C 5.244 1.788 4.018 1.00 . A A . 9 PRO CG 1 1
8 1677 1 1 9 PRO HA H 3.861 1.011 1.407 1.00 . A A . 9 PRO HA 1 1
8 1678 1 1 9 PRO HB2 H 3.125 2.031 4.065 1.00 . A A . 9 PRO HB2 1 1
8 1679 1 1 9 PRO HB3 H 3.664 0.410 3.618 1.00 . A A . 9 PRO HB3 1 1
8 1680 1 1 9 PRO HD2 H 5.372 3.872 3.590 1.00 . A A . 9 PRO HD2 1 1
8 1681 1 1 9 PRO HD3 H 6.790 2.914 3.097 1.00 . A A . 9 PRO HD3 1 1
8 1682 1 1 9 PRO HG2 H 5.212 2.069 5.060 1.00 . A A . 9 PRO HG2 1 1
8 1683 1 1 9 PRO HG3 H 5.894 0.935 3.882 1.00 . A A . 9 PRO HG3 1 1
8 1684 1 1 9 PRO N N 5.080 2.660 1.881 1.00 . A A . 9 PRO N 1 1
8 1685 1 1 9 PRO O O 2.333 3.685 2.501 1.00 . A A . 9 PRO O 1 1
8 1686 1 1 10 ILE C C -0.382 2.621 0.628 1.00 . A A . 10 ILE C 1 1
8 1687 1 1 10 ILE CA C 0.922 3.280 0.198 1.00 . A A . 10 ILE CA 1 1
8 1688 1 1 10 ILE CB C 0.969 3.520 -1.346 1.00 . A A . 10 ILE CB 1 1
8 1689 1 1 10 ILE CD1 C -0.092 4.833 -3.278 1.00 . A A . 10 ILE CD1 1 1
8 1690 1 1 10 ILE CG1 C -0.187 4.419 -1.821 1.00 . A A . 10 ILE CG1 1 1
8 1691 1 1 10 ILE CG2 C 1.006 2.202 -2.118 1.00 . A A . 10 ILE CG2 1 1
8 1692 1 1 10 ILE H H 2.354 1.748 0.082 1.00 . A A . 10 ILE H 1 1
8 1693 1 1 10 ILE HA H 0.996 4.235 0.696 1.00 . A A . 10 ILE HA 1 1
8 1694 1 1 10 ILE HB H 1.906 4.014 -1.547 1.00 . A A . 10 ILE HB 1 1
8 1695 1 1 10 ILE HD11 H -0.092 3.952 -3.903 1.00 . A A . 10 ILE HD11 1 1
8 1696 1 1 10 ILE HD12 H 0.823 5.386 -3.437 1.00 . A A . 10 ILE HD12 1 1
8 1697 1 1 10 ILE HD13 H -0.937 5.455 -3.533 1.00 . A A . 10 ILE HD13 1 1
8 1698 1 1 10 ILE HG12 H -1.118 3.887 -1.695 1.00 . A A . 10 ILE HG12 1 1
8 1699 1 1 10 ILE HG13 H -0.210 5.315 -1.219 1.00 . A A . 10 ILE HG13 1 1
8 1700 1 1 10 ILE HG21 H 1.035 2.410 -3.179 1.00 . A A . 10 ILE HG21 1 1
8 1701 1 1 10 ILE HG22 H 0.121 1.629 -1.885 1.00 . A A . 10 ILE HG22 1 1
8 1702 1 1 10 ILE HG23 H 1.886 1.642 -1.835 1.00 . A A . 10 ILE HG23 1 1
8 1703 1 1 10 ILE N N 2.043 2.496 0.633 1.00 . A A . 10 ILE N 1 1
8 1704 1 1 10 ILE O O -0.525 1.396 0.542 1.00 . A A . 10 ILE O 1 1
8 1705 1 1 11 CYS C C -3.701 3.535 0.786 1.00 . A A . 11 CYS C 1 1
8 1706 1 1 11 CYS CA C -2.568 2.922 1.575 1.00 . A A . 11 CYS CA 1 1
8 1707 1 1 11 CYS CB C -2.771 3.145 3.076 1.00 . A A . 11 CYS CB 1 1
8 1708 1 1 11 CYS H H -1.110 4.374 1.216 1.00 . A A . 11 CYS H 1 1
8 1709 1 1 11 CYS HA H -2.577 1.859 1.389 1.00 . A A . 11 CYS HA 1 1
8 1710 1 1 11 CYS HB2 H -2.579 4.182 3.307 1.00 . A A . 11 CYS HB2 1 1
8 1711 1 1 11 CYS HB3 H -3.793 2.907 3.331 1.00 . A A . 11 CYS HB3 1 1
8 1712 1 1 11 CYS N N -1.290 3.413 1.135 1.00 . A A . 11 CYS N 1 1
8 1713 1 1 11 CYS O O -3.877 4.757 0.756 1.00 . A A . 11 CYS O 1 1
8 1714 1 1 11 CYS SG S -1.682 2.133 4.136 1.00 . A A . 11 CYS SG 1 1
8 1715 1 1 12 PHE C C -6.805 2.896 0.290 1.00 . A A . 12 PHE C 1 1
8 1716 1 1 12 PHE CA C -5.598 3.071 -0.619 1.00 . A A . 12 PHE CA 1 1
8 1717 1 1 12 PHE CB C -5.750 2.224 -1.888 1.00 . A A . 12 PHE CB 1 1
8 1718 1 1 12 PHE CD1 C -3.478 1.651 -2.801 1.00 . A A . 12 PHE CD1 1 1
8 1719 1 1 12 PHE CD2 C -4.754 3.322 -3.910 1.00 . A A . 12 PHE CD2 1 1
8 1720 1 1 12 PHE CE1 C -2.464 1.815 -3.722 1.00 . A A . 12 PHE CE1 1 1
8 1721 1 1 12 PHE CE2 C -3.742 3.487 -4.832 1.00 . A A . 12 PHE CE2 1 1
8 1722 1 1 12 PHE CG C -4.636 2.405 -2.883 1.00 . A A . 12 PHE CG 1 1
8 1723 1 1 12 PHE CZ C -2.597 2.731 -4.738 1.00 . A A . 12 PHE CZ 1 1
8 1724 1 1 12 PHE H H -4.161 1.741 0.125 1.00 . A A . 12 PHE H 1 1
8 1725 1 1 12 PHE HA H -5.487 4.110 -0.884 1.00 . A A . 12 PHE HA 1 1
8 1726 1 1 12 PHE HB2 H -5.780 1.182 -1.609 1.00 . A A . 12 PHE HB2 1 1
8 1727 1 1 12 PHE HB3 H -6.680 2.486 -2.373 1.00 . A A . 12 PHE HB3 1 1
8 1728 1 1 12 PHE HD1 H -3.372 0.933 -2.002 1.00 . A A . 12 PHE HD1 1 1
8 1729 1 1 12 PHE HD2 H -5.650 3.918 -3.989 1.00 . A A . 12 PHE HD2 1 1
8 1730 1 1 12 PHE HE1 H -1.561 1.224 -3.651 1.00 . A A . 12 PHE HE1 1 1
8 1731 1 1 12 PHE HE2 H -3.848 4.209 -5.629 1.00 . A A . 12 PHE HE2 1 1
8 1732 1 1 12 PHE HZ H -1.804 2.861 -5.458 1.00 . A A . 12 PHE HZ 1 1
8 1733 1 1 12 PHE N N -4.426 2.688 0.118 1.00 . A A . 12 PHE N 1 1
8 1734 1 1 12 PHE O O -6.915 1.848 0.950 1.00 . A A . 12 PHE O 1 1
8 1735 1 1 13 PRO C C -9.758 2.693 1.358 1.00 . A A . 13 PRO C 1 1
8 1736 1 1 13 PRO CA C -8.907 3.978 1.259 1.00 . A A . 13 PRO CA 1 1
8 1737 1 1 13 PRO CB C -9.753 5.126 0.680 1.00 . A A . 13 PRO CB 1 1
8 1738 1 1 13 PRO CD C -7.667 5.122 -0.492 1.00 . A A . 13 PRO CD 1 1
8 1739 1 1 13 PRO CG C -9.111 5.484 -0.624 1.00 . A A . 13 PRO CG 1 1
8 1740 1 1 13 PRO HA H -8.599 4.251 2.258 1.00 . A A . 13 PRO HA 1 1
8 1741 1 1 13 PRO HB2 H -10.769 4.788 0.541 1.00 . A A . 13 PRO HB2 1 1
8 1742 1 1 13 PRO HB3 H -9.741 5.959 1.366 1.00 . A A . 13 PRO HB3 1 1
8 1743 1 1 13 PRO HD2 H -7.250 4.911 -1.466 1.00 . A A . 13 PRO HD2 1 1
8 1744 1 1 13 PRO HD3 H -7.117 5.912 -0.002 1.00 . A A . 13 PRO HD3 1 1
8 1745 1 1 13 PRO HG2 H -9.566 4.917 -1.422 1.00 . A A . 13 PRO HG2 1 1
8 1746 1 1 13 PRO HG3 H -9.221 6.543 -0.809 1.00 . A A . 13 PRO HG3 1 1
8 1747 1 1 13 PRO N N -7.718 3.915 0.343 1.00 . A A . 13 PRO N 1 1
8 1748 1 1 13 PRO O O -10.522 2.514 2.319 1.00 . A A . 13 PRO O 1 1
8 1749 1 1 14 ASP C C -9.794 -0.371 1.504 1.00 . A A . 14 ASP C 1 1
8 1750 1 1 14 ASP CA C -10.318 0.519 0.368 1.00 . A A . 14 ASP CA 1 1
8 1751 1 1 14 ASP CB C -10.100 -0.187 -0.984 1.00 . A A . 14 ASP CB 1 1
8 1752 1 1 14 ASP CG C -10.739 -1.571 -1.054 1.00 . A A . 14 ASP CG 1 1
8 1753 1 1 14 ASP H H -9.047 2.070 -0.370 1.00 . A A . 14 ASP H 1 1
8 1754 1 1 14 ASP HA H -11.375 0.693 0.507 1.00 . A A . 14 ASP HA 1 1
8 1755 1 1 14 ASP HB2 H -10.526 0.417 -1.771 1.00 . A A . 14 ASP HB2 1 1
8 1756 1 1 14 ASP HB3 H -9.039 -0.291 -1.156 1.00 . A A . 14 ASP HB3 1 1
8 1757 1 1 14 ASP N N -9.632 1.819 0.375 1.00 . A A . 14 ASP N 1 1
8 1758 1 1 14 ASP O O -10.487 -1.257 1.996 1.00 . A A . 14 ASP O 1 1
8 1759 1 1 14 ASP OD1 O -11.941 -1.669 -1.361 1.00 . A A . 14 ASP OD1 1 1
8 1760 1 1 14 ASP OD2 O -10.043 -2.579 -0.826 1.00 . A A . 14 ASP OD2 1 1
9 1761 1 1 1 GLY C C -6.269 -1.289 2.743 1.00 . A A . 1 GLY C 1 1
9 1762 1 1 1 GLY CA C -7.429 -0.563 3.380 1.00 . A A . 1 GLY CA 1 1
9 1763 1 1 1 GLY H1 H -7.858 0.799 1.810 1.00 . A A . 1 GLY H1 1 1
9 1764 1 1 1 GLY HA2 H -7.042 0.162 4.080 1.00 . A A . 1 GLY HA2 1 1
9 1765 1 1 1 GLY HA3 H -8.039 -1.276 3.914 1.00 . A A . 1 GLY HA3 1 1
9 1766 1 1 1 GLY N N -8.257 0.126 2.408 1.00 . A A . 1 GLY N 1 1
9 1767 1 1 1 GLY O O -5.412 -1.842 3.435 1.00 . A A . 1 GLY O 1 1
9 1768 1 1 2 ARG C C -3.893 -1.183 0.739 1.00 . A A . 2 ARG C 1 1
9 1769 1 1 2 ARG CA C -5.196 -1.968 0.683 1.00 . A A . 2 ARG CA 1 1
9 1770 1 1 2 ARG CB C -5.647 -2.202 -0.772 1.00 . A A . 2 ARG CB 1 1
9 1771 1 1 2 ARG CD C -4.227 -4.267 -1.283 1.00 . A A . 2 ARG CD 1 1
9 1772 1 1 2 ARG CG C -4.613 -2.848 -1.703 1.00 . A A . 2 ARG CG 1 1
9 1773 1 1 2 ARG CZ C -2.429 -5.890 -1.980 1.00 . A A . 2 ARG CZ 1 1
9 1774 1 1 2 ARG H H -6.957 -0.830 0.956 1.00 . A A . 2 ARG H 1 1
9 1775 1 1 2 ARG HA H -5.030 -2.927 1.152 1.00 . A A . 2 ARG HA 1 1
9 1776 1 1 2 ARG HB2 H -6.514 -2.844 -0.757 1.00 . A A . 2 ARG HB2 1 1
9 1777 1 1 2 ARG HB3 H -5.939 -1.253 -1.197 1.00 . A A . 2 ARG HB3 1 1
9 1778 1 1 2 ARG HD2 H -3.748 -4.222 -0.316 1.00 . A A . 2 ARG HD2 1 1
9 1779 1 1 2 ARG HD3 H -5.121 -4.870 -1.220 1.00 . A A . 2 ARG HD3 1 1
9 1780 1 1 2 ARG HE H -3.344 -4.508 -3.160 1.00 . A A . 2 ARG HE 1 1
9 1781 1 1 2 ARG HG2 H -5.030 -2.883 -2.698 1.00 . A A . 2 ARG HG2 1 1
9 1782 1 1 2 ARG HG3 H -3.729 -2.229 -1.712 1.00 . A A . 2 ARG HG3 1 1
9 1783 1 1 2 ARG HH11 H -3.028 -6.174 -0.037 1.00 . A A . 2 ARG HH11 1 1
9 1784 1 1 2 ARG HH12 H -1.789 -7.211 -0.553 1.00 . A A . 2 ARG HH12 1 1
9 1785 1 1 2 ARG HH21 H -1.597 -5.988 -3.868 1.00 . A A . 2 ARG HH21 1 1
9 1786 1 1 2 ARG HH22 H -0.935 -7.065 -2.762 1.00 . A A . 2 ARG HH22 1 1
9 1787 1 1 2 ARG N N -6.238 -1.293 1.432 1.00 . A A . 2 ARG N 1 1
9 1788 1 1 2 ARG NE N -3.295 -4.888 -2.252 1.00 . A A . 2 ARG NE 1 1
9 1789 1 1 2 ARG NH1 N -2.413 -6.457 -0.777 1.00 . A A . 2 ARG NH1 1 1
9 1790 1 1 2 ARG NH2 N -1.612 -6.342 -2.927 1.00 . A A . 2 ARG NH2 1 1
9 1791 1 1 2 ARG O O -3.701 -0.213 -0.003 1.00 . A A . 2 ARG O 1 1
9 1792 1 1 3 CYS C C -0.705 -1.883 1.236 1.00 . A A . 3 CYS C 1 1
9 1793 1 1 3 CYS CA C -1.750 -0.950 1.765 1.00 . A A . 3 CYS CA 1 1
9 1794 1 1 3 CYS CB C -1.432 -0.571 3.213 1.00 . A A . 3 CYS CB 1 1
9 1795 1 1 3 CYS H H -3.284 -2.260 2.289 1.00 . A A . 3 CYS H 1 1
9 1796 1 1 3 CYS HA H -1.745 -0.056 1.162 1.00 . A A . 3 CYS HA 1 1
9 1797 1 1 3 CYS HB2 H -1.491 -1.447 3.839 1.00 . A A . 3 CYS HB2 1 1
9 1798 1 1 3 CYS HB3 H -0.424 -0.183 3.254 1.00 . A A . 3 CYS HB3 1 1
9 1799 1 1 3 CYS N N -3.042 -1.556 1.649 1.00 . A A . 3 CYS N 1 1
9 1800 1 1 3 CYS O O -0.677 -3.074 1.581 1.00 . A A . 3 CYS O 1 1
9 1801 1 1 3 CYS SG S -2.534 0.684 3.924 1.00 . A A . 3 CYS SG 1 1
9 1802 1 1 4 TYR C C 2.374 -2.089 0.785 1.00 . A A . 4 TYR C 1 1
9 1803 1 1 4 TYR CA C 1.203 -2.143 -0.145 1.00 . A A . 4 TYR CA 1 1
9 1804 1 1 4 TYR CB C 1.582 -1.661 -1.540 1.00 . A A . 4 TYR CB 1 1
9 1805 1 1 4 TYR CD1 C 0.772 -3.109 -3.427 1.00 . A A . 4 TYR CD1 1 1
9 1806 1 1 4 TYR CD2 C -0.597 -1.286 -2.762 1.00 . A A . 4 TYR CD2 1 1
9 1807 1 1 4 TYR CE1 C -0.143 -3.452 -4.389 1.00 . A A . 4 TYR CE1 1 1
9 1808 1 1 4 TYR CE2 C -1.517 -1.630 -3.724 1.00 . A A . 4 TYR CE2 1 1
9 1809 1 1 4 TYR CG C 0.566 -2.020 -2.596 1.00 . A A . 4 TYR CG 1 1
9 1810 1 1 4 TYR CZ C -1.285 -2.711 -4.533 1.00 . A A . 4 TYR CZ 1 1
9 1811 1 1 4 TYR H H 0.028 -0.428 0.139 1.00 . A A . 4 TYR H 1 1
9 1812 1 1 4 TYR HA H 0.866 -3.167 -0.208 1.00 . A A . 4 TYR HA 1 1
9 1813 1 1 4 TYR HB2 H 1.680 -0.584 -1.526 1.00 . A A . 4 TYR HB2 1 1
9 1814 1 1 4 TYR HB3 H 2.530 -2.098 -1.822 1.00 . A A . 4 TYR HB3 1 1
9 1815 1 1 4 TYR HD1 H 1.672 -3.699 -3.317 1.00 . A A . 4 TYR HD1 1 1
9 1816 1 1 4 TYR HD2 H -0.779 -0.432 -2.124 1.00 . A A . 4 TYR HD2 1 1
9 1817 1 1 4 TYR HE1 H 0.040 -4.305 -5.024 1.00 . A A . 4 TYR HE1 1 1
9 1818 1 1 4 TYR HE2 H -2.419 -1.046 -3.835 1.00 . A A . 4 TYR HE2 1 1
9 1819 1 1 4 TYR HH H -2.498 -2.236 -5.916 1.00 . A A . 4 TYR HH 1 1
9 1820 1 1 4 TYR N N 0.132 -1.371 0.399 1.00 . A A . 4 TYR N 1 1
9 1821 1 1 4 TYR O O 2.505 -1.155 1.572 1.00 . A A . 4 TYR O 1 1
9 1822 1 1 4 TYR OH O -2.196 -3.048 -5.492 1.00 . A A . 4 TYR OH 1 1
9 1823 1 1 5 LYS C C 5.577 -2.579 1.015 1.00 . A A . 5 LYS C 1 1
9 1824 1 1 5 LYS CA C 4.322 -3.217 1.597 1.00 . A A . 5 LYS CA 1 1
9 1825 1 1 5 LYS CB C 4.527 -4.689 1.938 1.00 . A A . 5 LYS CB 1 1
9 1826 1 1 5 LYS CD C 3.507 -6.759 3.003 1.00 . A A . 5 LYS CD 1 1
9 1827 1 1 5 LYS CE C 4.607 -6.910 4.043 1.00 . A A . 5 LYS CE 1 1
9 1828 1 1 5 LYS CG C 3.301 -5.309 2.602 1.00 . A A . 5 LYS CG 1 1
9 1829 1 1 5 LYS H H 3.077 -3.762 0.007 1.00 . A A . 5 LYS H 1 1
9 1830 1 1 5 LYS HA H 4.065 -2.688 2.501 1.00 . A A . 5 LYS HA 1 1
9 1831 1 1 5 LYS HB2 H 4.743 -5.233 1.031 1.00 . A A . 5 LYS HB2 1 1
9 1832 1 1 5 LYS HB3 H 5.361 -4.776 2.615 1.00 . A A . 5 LYS HB3 1 1
9 1833 1 1 5 LYS HD2 H 2.584 -7.136 3.420 1.00 . A A . 5 LYS HD2 1 1
9 1834 1 1 5 LYS HD3 H 3.765 -7.333 2.127 1.00 . A A . 5 LYS HD3 1 1
9 1835 1 1 5 LYS HE2 H 5.548 -6.628 3.598 1.00 . A A . 5 LYS HE2 1 1
9 1836 1 1 5 LYS HE3 H 4.391 -6.262 4.880 1.00 . A A . 5 LYS HE3 1 1
9 1837 1 1 5 LYS HG2 H 3.070 -4.740 3.490 1.00 . A A . 5 LYS HG2 1 1
9 1838 1 1 5 LYS HG3 H 2.470 -5.244 1.914 1.00 . A A . 5 LYS HG3 1 1
9 1839 1 1 5 LYS HZ1 H 3.826 -8.600 4.962 1.00 . A A . 5 LYS HZ1 1 1
9 1840 1 1 5 LYS HZ2 H 5.467 -8.370 5.238 1.00 . A A . 5 LYS HZ2 1 1
9 1841 1 1 5 LYS HZ3 H 4.939 -8.953 3.745 1.00 . A A . 5 LYS HZ3 1 1
9 1842 1 1 5 LYS N N 3.206 -3.079 0.702 1.00 . A A . 5 LYS N 1 1
9 1843 1 1 5 LYS NZ N 4.718 -8.298 4.522 1.00 . A A . 5 LYS NZ 1 1
9 1844 1 1 5 LYS O O 6.683 -2.712 1.556 1.00 . A A . 5 LYS O 1 1
9 1845 1 1 6 SER C C 6.788 0.093 0.216 1.00 . A A . 6 SER C 1 1
9 1846 1 1 6 SER CA C 6.444 -1.119 -0.668 1.00 . A A . 6 SER CA 1 1
9 1847 1 1 6 SER CB C 6.022 -0.718 -2.092 1.00 . A A . 6 SER CB 1 1
9 1848 1 1 6 SER H H 4.496 -1.786 -0.447 1.00 . A A . 6 SER H 1 1
9 1849 1 1 6 SER HA H 7.301 -1.772 -0.721 1.00 . A A . 6 SER HA 1 1
9 1850 1 1 6 SER HB2 H 6.720 0.008 -2.482 1.00 . A A . 6 SER HB2 1 1
9 1851 1 1 6 SER HB3 H 6.028 -1.596 -2.720 1.00 . A A . 6 SER HB3 1 1
9 1852 1 1 6 SER HG H 4.283 -0.394 -2.947 1.00 . A A . 6 SER HG 1 1
9 1853 1 1 6 SER N N 5.391 -1.856 -0.058 1.00 . A A . 6 SER N 1 1
9 1854 1 1 6 SER O O 6.045 0.410 1.142 1.00 . A A . 6 SER O 1 1
9 1855 1 1 6 SER OG O 4.706 -0.148 -2.113 1.00 . A A . 6 SER OG 1 1
9 1856 1 1 7 LYS C C 8.281 3.078 -0.173 1.00 . A A . 7 LYS C 1 1
9 1857 1 1 7 LYS CA C 8.299 1.875 0.757 1.00 . A A . 7 LYS CA 1 1
9 1858 1 1 7 LYS CB C 9.700 1.709 1.365 1.00 . A A . 7 LYS CB 1 1
9 1859 1 1 7 LYS CD C 9.242 0.853 3.767 1.00 . A A . 7 LYS CD 1 1
9 1860 1 1 7 LYS CE C 7.749 0.529 3.836 1.00 . A A . 7 LYS CE 1 1
9 1861 1 1 7 LYS CG C 9.894 0.577 2.397 1.00 . A A . 7 LYS CG 1 1
9 1862 1 1 7 LYS H H 8.547 0.342 -0.662 1.00 . A A . 7 LYS H 1 1
9 1863 1 1 7 LYS HA H 7.579 2.035 1.542 1.00 . A A . 7 LYS HA 1 1
9 1864 1 1 7 LYS HB2 H 10.393 1.526 0.558 1.00 . A A . 7 LYS HB2 1 1
9 1865 1 1 7 LYS HB3 H 9.972 2.642 1.838 1.00 . A A . 7 LYS HB3 1 1
9 1866 1 1 7 LYS HD2 H 9.745 0.257 4.513 1.00 . A A . 7 LYS HD2 1 1
9 1867 1 1 7 LYS HD3 H 9.386 1.897 4.004 1.00 . A A . 7 LYS HD3 1 1
9 1868 1 1 7 LYS HE2 H 7.391 0.800 4.817 1.00 . A A . 7 LYS HE2 1 1
9 1869 1 1 7 LYS HE3 H 7.200 1.098 3.103 1.00 . A A . 7 LYS HE3 1 1
9 1870 1 1 7 LYS HG2 H 9.463 -0.330 1.999 1.00 . A A . 7 LYS HG2 1 1
9 1871 1 1 7 LYS HG3 H 10.955 0.428 2.539 1.00 . A A . 7 LYS HG3 1 1
9 1872 1 1 7 LYS HZ1 H 7.757 -1.264 2.698 1.00 . A A . 7 LYS HZ1 1 1
9 1873 1 1 7 LYS HZ2 H 6.475 -1.128 3.765 1.00 . A A . 7 LYS HZ2 1 1
9 1874 1 1 7 LYS HZ3 H 7.992 -1.470 4.345 1.00 . A A . 7 LYS HZ3 1 1
9 1875 1 1 7 LYS N N 7.922 0.695 0.007 1.00 . A A . 7 LYS N 1 1
9 1876 1 1 7 LYS NZ N 7.481 -0.908 3.634 1.00 . A A . 7 LYS NZ 1 1
9 1877 1 1 7 LYS O O 8.994 3.077 -1.178 1.00 . A A . 7 LYS O 1 1
9 1878 1 1 8 PRO C C 5.271 3.308 0.969 1.00 . A A . 8 PRO C 1 1
9 1879 1 1 8 PRO CA C 6.522 4.157 1.245 1.00 . A A . 8 PRO CA 1 1
9 1880 1 1 8 PRO CB C 6.138 5.655 1.327 1.00 . A A . 8 PRO CB 1 1
9 1881 1 1 8 PRO CD C 7.354 5.322 -0.695 1.00 . A A . 8 PRO CD 1 1
9 1882 1 1 8 PRO CG C 7.004 6.347 0.327 1.00 . A A . 8 PRO CG 1 1
9 1883 1 1 8 PRO HA H 7.004 3.845 2.159 1.00 . A A . 8 PRO HA 1 1
9 1884 1 1 8 PRO HB2 H 5.091 5.765 1.085 1.00 . A A . 8 PRO HB2 1 1
9 1885 1 1 8 PRO HB3 H 6.318 6.021 2.328 1.00 . A A . 8 PRO HB3 1 1
9 1886 1 1 8 PRO HD2 H 6.568 5.238 -1.430 1.00 . A A . 8 PRO HD2 1 1
9 1887 1 1 8 PRO HD3 H 8.297 5.553 -1.166 1.00 . A A . 8 PRO HD3 1 1
9 1888 1 1 8 PRO HG2 H 6.463 7.162 -0.130 1.00 . A A . 8 PRO HG2 1 1
9 1889 1 1 8 PRO HG3 H 7.898 6.715 0.809 1.00 . A A . 8 PRO HG3 1 1
9 1890 1 1 8 PRO N N 7.452 4.109 0.103 1.00 . A A . 8 PRO N 1 1
9 1891 1 1 8 PRO O O 4.964 3.024 -0.202 1.00 . A A . 8 PRO O 1 1
9 1892 1 1 9 PRO C C 2.222 2.747 1.203 1.00 . A A . 9 PRO C 1 1
9 1893 1 1 9 PRO CA C 3.376 2.011 1.855 1.00 . A A . 9 PRO CA 1 1
9 1894 1 1 9 PRO CB C 3.001 1.602 3.291 1.00 . A A . 9 PRO CB 1 1
9 1895 1 1 9 PRO CD C 4.792 3.167 3.434 1.00 . A A . 9 PRO CD 1 1
9 1896 1 1 9 PRO CG C 4.165 1.998 4.128 1.00 . A A . 9 PRO CG 1 1
9 1897 1 1 9 PRO HA H 3.611 1.131 1.276 1.00 . A A . 9 PRO HA 1 1
9 1898 1 1 9 PRO HB2 H 2.103 2.124 3.585 1.00 . A A . 9 PRO HB2 1 1
9 1899 1 1 9 PRO HB3 H 2.828 0.537 3.331 1.00 . A A . 9 PRO HB3 1 1
9 1900 1 1 9 PRO HD2 H 4.313 4.088 3.729 1.00 . A A . 9 PRO HD2 1 1
9 1901 1 1 9 PRO HD3 H 5.850 3.199 3.647 1.00 . A A . 9 PRO HD3 1 1
9 1902 1 1 9 PRO HG2 H 3.829 2.283 5.114 1.00 . A A . 9 PRO HG2 1 1
9 1903 1 1 9 PRO HG3 H 4.866 1.180 4.192 1.00 . A A . 9 PRO HG3 1 1
9 1904 1 1 9 PRO N N 4.548 2.867 2.017 1.00 . A A . 9 PRO N 1 1
9 1905 1 1 9 PRO O O 1.641 3.656 1.792 1.00 . A A . 9 PRO O 1 1
9 1906 1 1 10 ILE C C -0.473 2.421 -0.220 1.00 . A A . 10 ILE C 1 1
9 1907 1 1 10 ILE CA C 0.841 2.976 -0.755 1.00 . A A . 10 ILE CA 1 1
9 1908 1 1 10 ILE CB C 0.957 2.687 -2.281 1.00 . A A . 10 ILE CB 1 1
9 1909 1 1 10 ILE CD1 C 2.594 4.654 -2.631 1.00 . A A . 10 ILE CD1 1 1
9 1910 1 1 10 ILE CG1 C 2.317 3.171 -2.831 1.00 . A A . 10 ILE CG1 1 1
9 1911 1 1 10 ILE CG2 C -0.194 3.336 -3.048 1.00 . A A . 10 ILE CG2 1 1
9 1912 1 1 10 ILE H H 2.486 1.696 -0.447 1.00 . A A . 10 ILE H 1 1
9 1913 1 1 10 ILE HA H 0.865 4.042 -0.591 1.00 . A A . 10 ILE HA 1 1
9 1914 1 1 10 ILE HB H 0.886 1.619 -2.421 1.00 . A A . 10 ILE HB 1 1
9 1915 1 1 10 ILE HD11 H 1.821 5.232 -3.115 1.00 . A A . 10 ILE HD11 1 1
9 1916 1 1 10 ILE HD12 H 3.551 4.902 -3.068 1.00 . A A . 10 ILE HD12 1 1
9 1917 1 1 10 ILE HD13 H 2.612 4.884 -1.576 1.00 . A A . 10 ILE HD13 1 1
9 1918 1 1 10 ILE HG12 H 3.107 2.626 -2.335 1.00 . A A . 10 ILE HG12 1 1
9 1919 1 1 10 ILE HG13 H 2.361 2.962 -3.890 1.00 . A A . 10 ILE HG13 1 1
9 1920 1 1 10 ILE HG21 H -0.089 3.126 -4.101 1.00 . A A . 10 ILE HG21 1 1
9 1921 1 1 10 ILE HG22 H -0.174 4.404 -2.885 1.00 . A A . 10 ILE HG22 1 1
9 1922 1 1 10 ILE HG23 H -1.134 2.937 -2.692 1.00 . A A . 10 ILE HG23 1 1
9 1923 1 1 10 ILE N N 1.931 2.381 -0.023 1.00 . A A . 10 ILE N 1 1
9 1924 1 1 10 ILE O O -0.770 1.226 -0.388 1.00 . A A . 10 ILE O 1 1
9 1925 1 1 11 CYS C C -3.635 3.385 0.266 1.00 . A A . 11 CYS C 1 1
9 1926 1 1 11 CYS CA C -2.457 2.876 1.050 1.00 . A A . 11 CYS CA 1 1
9 1927 1 1 11 CYS CB C -2.552 3.336 2.501 1.00 . A A . 11 CYS CB 1 1
9 1928 1 1 11 CYS H H -0.882 4.172 0.596 1.00 . A A . 11 CYS H 1 1
9 1929 1 1 11 CYS HA H -2.499 1.798 1.047 1.00 . A A . 11 CYS HA 1 1
9 1930 1 1 11 CYS HB2 H -2.267 4.375 2.562 1.00 . A A . 11 CYS HB2 1 1
9 1931 1 1 11 CYS HB3 H -3.575 3.226 2.826 1.00 . A A . 11 CYS HB3 1 1
9 1932 1 1 11 CYS N N -1.203 3.254 0.464 1.00 . A A . 11 CYS N 1 1
9 1933 1 1 11 CYS O O -3.833 4.588 0.115 1.00 . A A . 11 CYS O 1 1
9 1934 1 1 11 CYS SG S -1.500 2.410 3.655 1.00 . A A . 11 CYS SG 1 1
9 1935 1 1 12 PHE C C -6.735 2.808 0.107 1.00 . A A . 12 PHE C 1 1
9 1936 1 1 12 PHE CA C -5.624 2.757 -0.926 1.00 . A A . 12 PHE CA 1 1
9 1937 1 1 12 PHE CB C -5.927 1.733 -2.022 1.00 . A A . 12 PHE CB 1 1
9 1938 1 1 12 PHE CD1 C -5.426 2.516 -4.345 1.00 . A A . 12 PHE CD1 1 1
9 1939 1 1 12 PHE CD2 C -3.757 1.254 -3.212 1.00 . A A . 12 PHE CD2 1 1
9 1940 1 1 12 PHE CE1 C -4.605 2.625 -5.446 1.00 . A A . 12 PHE CE1 1 1
9 1941 1 1 12 PHE CE2 C -2.930 1.361 -4.315 1.00 . A A . 12 PHE CE2 1 1
9 1942 1 1 12 PHE CG C -5.016 1.831 -3.216 1.00 . A A . 12 PHE CG 1 1
9 1943 1 1 12 PHE CZ C -3.357 2.047 -5.431 1.00 . A A . 12 PHE CZ 1 1
9 1944 1 1 12 PHE H H -4.116 1.523 -0.177 1.00 . A A . 12 PHE H 1 1
9 1945 1 1 12 PHE HA H -5.518 3.738 -1.365 1.00 . A A . 12 PHE HA 1 1
9 1946 1 1 12 PHE HB2 H -5.841 0.743 -1.606 1.00 . A A . 12 PHE HB2 1 1
9 1947 1 1 12 PHE HB3 H -6.940 1.882 -2.363 1.00 . A A . 12 PHE HB3 1 1
9 1948 1 1 12 PHE HD1 H -6.407 2.971 -4.362 1.00 . A A . 12 PHE HD1 1 1
9 1949 1 1 12 PHE HD2 H -3.422 0.717 -2.334 1.00 . A A . 12 PHE HD2 1 1
9 1950 1 1 12 PHE HE1 H -4.938 3.163 -6.321 1.00 . A A . 12 PHE HE1 1 1
9 1951 1 1 12 PHE HE2 H -1.947 0.914 -4.310 1.00 . A A . 12 PHE HE2 1 1
9 1952 1 1 12 PHE HZ H -2.711 2.133 -6.294 1.00 . A A . 12 PHE HZ 1 1
9 1953 1 1 12 PHE N N -4.390 2.465 -0.253 1.00 . A A . 12 PHE N 1 1
9 1954 1 1 12 PHE O O -6.781 1.939 0.984 1.00 . A A . 12 PHE O 1 1
9 1955 1 1 13 PRO C C -9.406 2.930 1.622 1.00 . A A . 13 PRO C 1 1
9 1956 1 1 13 PRO CA C -8.687 4.149 1.003 1.00 . A A . 13 PRO CA 1 1
9 1957 1 1 13 PRO CB C -9.661 4.944 0.148 1.00 . A A . 13 PRO CB 1 1
9 1958 1 1 13 PRO CD C -7.558 4.879 -1.025 1.00 . A A . 13 PRO CD 1 1
9 1959 1 1 13 PRO CG C -8.794 5.716 -0.785 1.00 . A A . 13 PRO CG 1 1
9 1960 1 1 13 PRO HA H -8.341 4.789 1.801 1.00 . A A . 13 PRO HA 1 1
9 1961 1 1 13 PRO HB2 H -10.308 4.260 -0.382 1.00 . A A . 13 PRO HB2 1 1
9 1962 1 1 13 PRO HB3 H -10.251 5.598 0.772 1.00 . A A . 13 PRO HB3 1 1
9 1963 1 1 13 PRO HD2 H -7.588 4.395 -1.991 1.00 . A A . 13 PRO HD2 1 1
9 1964 1 1 13 PRO HD3 H -6.675 5.492 -0.934 1.00 . A A . 13 PRO HD3 1 1
9 1965 1 1 13 PRO HG2 H -9.318 5.885 -1.714 1.00 . A A . 13 PRO HG2 1 1
9 1966 1 1 13 PRO HG3 H -8.525 6.658 -0.333 1.00 . A A . 13 PRO HG3 1 1
9 1967 1 1 13 PRO N N -7.589 3.857 0.043 1.00 . A A . 13 PRO N 1 1
9 1968 1 1 13 PRO O O -9.731 2.944 2.815 1.00 . A A . 13 PRO O 1 1
9 1969 1 1 14 ASP C C -9.553 -0.108 2.345 1.00 . A A . 14 ASP C 1 1
9 1970 1 1 14 ASP CA C -10.354 0.688 1.297 1.00 . A A . 14 ASP CA 1 1
9 1971 1 1 14 ASP CB C -10.764 -0.211 0.116 1.00 . A A . 14 ASP CB 1 1
9 1972 1 1 14 ASP CG C -11.549 -1.439 0.541 1.00 . A A . 14 ASP CG 1 1
9 1973 1 1 14 ASP H H -9.336 1.938 -0.105 1.00 . A A . 14 ASP H 1 1
9 1974 1 1 14 ASP HA H -11.250 1.043 1.783 1.00 . A A . 14 ASP HA 1 1
9 1975 1 1 14 ASP HB2 H -11.377 0.361 -0.565 1.00 . A A . 14 ASP HB2 1 1
9 1976 1 1 14 ASP HB3 H -9.873 -0.535 -0.401 1.00 . A A . 14 ASP HB3 1 1
9 1977 1 1 14 ASP N N -9.641 1.889 0.828 1.00 . A A . 14 ASP N 1 1
9 1978 1 1 14 ASP O O -10.115 -0.901 3.097 1.00 . A A . 14 ASP O 1 1
9 1979 1 1 14 ASP OD1 O -12.726 -1.297 0.962 1.00 . A A . 14 ASP OD1 1 1
9 1980 1 1 14 ASP OD2 O -11.017 -2.572 0.429 1.00 . A A . 14 ASP OD2 1 1
10 1981 1 1 1 GLY C C -7.417 -1.892 2.381 1.00 . A A . 1 GLY C 1 1
10 1982 1 1 1 GLY CA C -8.377 -1.022 3.152 1.00 . A A . 1 GLY CA 1 1
10 1983 1 1 1 GLY H1 H -8.470 0.940 2.364 1.00 . A A . 1 GLY H1 1 1
10 1984 1 1 1 GLY HA2 H -7.865 -0.598 4.002 1.00 . A A . 1 GLY HA2 1 1
10 1985 1 1 1 GLY HA3 H -9.199 -1.628 3.500 1.00 . A A . 1 GLY HA3 1 1
10 1986 1 1 1 GLY N N -8.884 0.051 2.332 1.00 . A A . 1 GLY N 1 1
10 1987 1 1 1 GLY O O -7.457 -3.121 2.476 1.00 . A A . 1 GLY O 1 1
10 1988 1 1 2 ARG C C -4.249 -1.252 0.896 1.00 . A A . 2 ARG C 1 1
10 1989 1 1 2 ARG CA C -5.598 -1.949 0.788 1.00 . A A . 2 ARG CA 1 1
10 1990 1 1 2 ARG CB C -6.067 -1.923 -0.674 1.00 . A A . 2 ARG CB 1 1
10 1991 1 1 2 ARG CD C -5.600 -2.474 -3.088 1.00 . A A . 2 ARG CD 1 1
10 1992 1 1 2 ARG CG C -5.197 -2.723 -1.637 1.00 . A A . 2 ARG CG 1 1
10 1993 1 1 2 ARG CZ C -7.658 -2.482 -4.498 1.00 . A A . 2 ARG CZ 1 1
10 1994 1 1 2 ARG H H -6.546 -0.273 1.631 1.00 . A A . 2 ARG H 1 1
10 1995 1 1 2 ARG HA H -5.517 -2.973 1.119 1.00 . A A . 2 ARG HA 1 1
10 1996 1 1 2 ARG HB2 H -7.071 -2.320 -0.722 1.00 . A A . 2 ARG HB2 1 1
10 1997 1 1 2 ARG HB3 H -6.083 -0.898 -1.011 1.00 . A A . 2 ARG HB3 1 1
10 1998 1 1 2 ARG HD2 H -5.409 -1.438 -3.325 1.00 . A A . 2 ARG HD2 1 1
10 1999 1 1 2 ARG HD3 H -4.993 -3.100 -3.725 1.00 . A A . 2 ARG HD3 1 1
10 2000 1 1 2 ARG HE H -7.519 -3.172 -2.607 1.00 . A A . 2 ARG HE 1 1
10 2001 1 1 2 ARG HG2 H -4.167 -2.429 -1.505 1.00 . A A . 2 ARG HG2 1 1
10 2002 1 1 2 ARG HG3 H -5.304 -3.775 -1.416 1.00 . A A . 2 ARG HG3 1 1
10 2003 1 1 2 ARG HH11 H -6.003 -1.822 -5.515 1.00 . A A . 2 ARG HH11 1 1
10 2004 1 1 2 ARG HH12 H -7.451 -1.795 -6.406 1.00 . A A . 2 ARG HH12 1 1
10 2005 1 1 2 ARG HH21 H -9.491 -3.107 -3.855 1.00 . A A . 2 ARG HH21 1 1
10 2006 1 1 2 ARG HH22 H -9.472 -2.511 -5.444 1.00 . A A . 2 ARG HH22 1 1
10 2007 1 1 2 ARG N N -6.556 -1.255 1.620 1.00 . A A . 2 ARG N 1 1
10 2008 1 1 2 ARG NE N -7.019 -2.762 -3.350 1.00 . A A . 2 ARG NE 1 1
10 2009 1 1 2 ARG NH1 N -6.992 -1.998 -5.537 1.00 . A A . 2 ARG NH1 1 1
10 2010 1 1 2 ARG NH2 N -8.958 -2.719 -4.607 1.00 . A A . 2 ARG NH2 1 1
10 2011 1 1 2 ARG O O -4.129 -0.079 0.540 1.00 . A A . 2 ARG O 1 1
10 2012 1 1 3 CYS C C -0.903 -2.349 0.967 1.00 . A A . 3 CYS C 1 1
10 2013 1 1 3 CYS CA C -1.927 -1.394 1.512 1.00 . A A . 3 CYS CA 1 1
10 2014 1 1 3 CYS CB C -1.550 -1.034 2.956 1.00 . A A . 3 CYS CB 1 1
10 2015 1 1 3 CYS H H -3.419 -2.844 1.760 1.00 . A A . 3 CYS H 1 1
10 2016 1 1 3 CYS HA H -1.899 -0.490 0.922 1.00 . A A . 3 CYS HA 1 1
10 2017 1 1 3 CYS HB2 H -1.733 -1.886 3.592 1.00 . A A . 3 CYS HB2 1 1
10 2018 1 1 3 CYS HB3 H -0.495 -0.803 2.986 1.00 . A A . 3 CYS HB3 1 1
10 2019 1 1 3 CYS N N -3.267 -1.937 1.412 1.00 . A A . 3 CYS N 1 1
10 2020 1 1 3 CYS O O -0.983 -3.561 1.185 1.00 . A A . 3 CYS O 1 1
10 2021 1 1 3 CYS SG S -2.445 0.379 3.669 1.00 . A A . 3 CYS SG 1 1
10 2022 1 1 4 TYR C C 2.326 -2.013 0.549 1.00 . A A . 4 TYR C 1 1
10 2023 1 1 4 TYR CA C 1.155 -2.553 -0.217 1.00 . A A . 4 TYR CA 1 1
10 2024 1 1 4 TYR CB C 1.384 -2.381 -1.720 1.00 . A A . 4 TYR CB 1 1
10 2025 1 1 4 TYR CD1 C -0.056 -4.195 -2.723 1.00 . A A . 4 TYR CD1 1 1
10 2026 1 1 4 TYR CD2 C -0.554 -1.934 -3.272 1.00 . A A . 4 TYR CD2 1 1
10 2027 1 1 4 TYR CE1 C -1.095 -4.621 -3.522 1.00 . A A . 4 TYR CE1 1 1
10 2028 1 1 4 TYR CE2 C -1.595 -2.356 -4.070 1.00 . A A . 4 TYR CE2 1 1
10 2029 1 1 4 TYR CG C 0.232 -2.844 -2.582 1.00 . A A . 4 TYR CG 1 1
10 2030 1 1 4 TYR CZ C -1.859 -3.697 -4.192 1.00 . A A . 4 TYR CZ 1 1
10 2031 1 1 4 TYR H H -0.066 -0.870 -0.018 1.00 . A A . 4 TYR H 1 1
10 2032 1 1 4 TYR HA H 1.009 -3.596 0.023 1.00 . A A . 4 TYR HA 1 1
10 2033 1 1 4 TYR HB2 H 1.562 -1.338 -1.935 1.00 . A A . 4 TYR HB2 1 1
10 2034 1 1 4 TYR HB3 H 2.260 -2.946 -2.004 1.00 . A A . 4 TYR HB3 1 1
10 2035 1 1 4 TYR HD1 H 0.543 -4.920 -2.193 1.00 . A A . 4 TYR HD1 1 1
10 2036 1 1 4 TYR HD2 H -0.342 -0.879 -3.178 1.00 . A A . 4 TYR HD2 1 1
10 2037 1 1 4 TYR HE1 H -1.297 -5.678 -3.613 1.00 . A A . 4 TYR HE1 1 1
10 2038 1 1 4 TYR HE2 H -2.196 -1.635 -4.603 1.00 . A A . 4 TYR HE2 1 1
10 2039 1 1 4 TYR HH H -3.435 -4.758 -4.533 1.00 . A A . 4 TYR HH 1 1
10 2040 1 1 4 TYR N N 0.018 -1.819 0.233 1.00 . A A . 4 TYR N 1 1
10 2041 1 1 4 TYR O O 2.599 -0.805 0.497 1.00 . A A . 4 TYR O 1 1
10 2042 1 1 4 TYR OH O -2.888 -4.110 -4.994 1.00 . A A . 4 TYR OH 1 1
10 2043 1 1 5 LYS C C 5.380 -2.298 1.364 1.00 . A A . 5 LYS C 1 1
10 2044 1 1 5 LYS CA C 4.075 -2.401 2.116 1.00 . A A . 5 LYS CA 1 1
10 2045 1 1 5 LYS CB C 4.172 -3.152 3.439 1.00 . A A . 5 LYS CB 1 1
10 2046 1 1 5 LYS CD C 3.064 -3.557 5.672 1.00 . A A . 5 LYS CD 1 1
10 2047 1 1 5 LYS CE C 1.897 -3.146 6.552 1.00 . A A . 5 LYS CE 1 1
10 2048 1 1 5 LYS CG C 2.986 -2.848 4.341 1.00 . A A . 5 LYS CG 1 1
10 2049 1 1 5 LYS H H 2.732 -3.800 1.295 1.00 . A A . 5 LYS H 1 1
10 2050 1 1 5 LYS HA H 3.812 -1.376 2.341 1.00 . A A . 5 LYS HA 1 1
10 2051 1 1 5 LYS HB2 H 4.200 -4.213 3.242 1.00 . A A . 5 LYS HB2 1 1
10 2052 1 1 5 LYS HB3 H 5.074 -2.860 3.954 1.00 . A A . 5 LYS HB3 1 1
10 2053 1 1 5 LYS HD2 H 3.032 -4.624 5.510 1.00 . A A . 5 LYS HD2 1 1
10 2054 1 1 5 LYS HD3 H 3.990 -3.289 6.161 1.00 . A A . 5 LYS HD3 1 1
10 2055 1 1 5 LYS HE2 H 1.973 -2.088 6.752 1.00 . A A . 5 LYS HE2 1 1
10 2056 1 1 5 LYS HE3 H 0.974 -3.343 6.025 1.00 . A A . 5 LYS HE3 1 1
10 2057 1 1 5 LYS HG2 H 2.948 -1.783 4.519 1.00 . A A . 5 LYS HG2 1 1
10 2058 1 1 5 LYS HG3 H 2.082 -3.151 3.832 1.00 . A A . 5 LYS HG3 1 1
10 2059 1 1 5 LYS HZ1 H 1.090 -3.531 8.415 1.00 . A A . 5 LYS HZ1 1 1
10 2060 1 1 5 LYS HZ2 H 2.759 -3.689 8.368 1.00 . A A . 5 LYS HZ2 1 1
10 2061 1 1 5 LYS HZ3 H 1.770 -4.890 7.687 1.00 . A A . 5 LYS HZ3 1 1
10 2062 1 1 5 LYS N N 2.982 -2.850 1.297 1.00 . A A . 5 LYS N 1 1
10 2063 1 1 5 LYS NZ N 1.885 -3.867 7.836 1.00 . A A . 5 LYS NZ 1 1
10 2064 1 1 5 LYS O O 6.244 -3.185 1.392 1.00 . A A . 5 LYS O 1 1
10 2065 1 1 6 SER C C 7.181 0.356 0.575 1.00 . A A . 6 SER C 1 1
10 2066 1 1 6 SER CA C 6.557 -0.840 -0.141 1.00 . A A . 6 SER CA 1 1
10 2067 1 1 6 SER CB C 6.026 -0.448 -1.512 1.00 . A A . 6 SER CB 1 1
10 2068 1 1 6 SER H H 4.639 -0.693 0.523 1.00 . A A . 6 SER H 1 1
10 2069 1 1 6 SER HA H 7.259 -1.653 -0.245 1.00 . A A . 6 SER HA 1 1
10 2070 1 1 6 SER HB2 H 6.777 0.104 -2.056 1.00 . A A . 6 SER HB2 1 1
10 2071 1 1 6 SER HB3 H 5.750 -1.337 -2.058 1.00 . A A . 6 SER HB3 1 1
10 2072 1 1 6 SER HG H 5.129 1.295 -1.252 1.00 . A A . 6 SER HG 1 1
10 2073 1 1 6 SER N N 5.440 -1.253 0.615 1.00 . A A . 6 SER N 1 1
10 2074 1 1 6 SER O O 6.785 0.672 1.706 1.00 . A A . 6 SER O 1 1
10 2075 1 1 6 SER OG O 4.866 0.369 -1.365 1.00 . A A . 6 SER OG 1 1
10 2076 1 1 7 LYS C C 8.605 3.306 -0.506 1.00 . A A . 7 LYS C 1 1
10 2077 1 1 7 LYS CA C 8.705 2.194 0.542 1.00 . A A . 7 LYS CA 1 1
10 2078 1 1 7 LYS CB C 10.161 1.975 0.979 1.00 . A A . 7 LYS CB 1 1
10 2079 1 1 7 LYS CD C 12.236 2.919 2.152 1.00 . A A . 7 LYS CD 1 1
10 2080 1 1 7 LYS CE C 13.284 2.924 1.022 1.00 . A A . 7 LYS CE 1 1
10 2081 1 1 7 LYS CG C 10.786 3.167 1.686 1.00 . A A . 7 LYS CG 1 1
10 2082 1 1 7 LYS H H 8.521 0.637 -0.860 1.00 . A A . 7 LYS H 1 1
10 2083 1 1 7 LYS HA H 8.102 2.454 1.400 1.00 . A A . 7 LYS HA 1 1
10 2084 1 1 7 LYS HB2 H 10.197 1.129 1.648 1.00 . A A . 7 LYS HB2 1 1
10 2085 1 1 7 LYS HB3 H 10.746 1.755 0.100 1.00 . A A . 7 LYS HB3 1 1
10 2086 1 1 7 LYS HD2 H 12.507 3.691 2.855 1.00 . A A . 7 LYS HD2 1 1
10 2087 1 1 7 LYS HD3 H 12.270 1.964 2.657 1.00 . A A . 7 LYS HD3 1 1
10 2088 1 1 7 LYS HE2 H 13.119 3.796 0.409 1.00 . A A . 7 LYS HE2 1 1
10 2089 1 1 7 LYS HE3 H 14.264 3.005 1.468 1.00 . A A . 7 LYS HE3 1 1
10 2090 1 1 7 LYS HG2 H 10.784 4.007 1.008 1.00 . A A . 7 LYS HG2 1 1
10 2091 1 1 7 LYS HG3 H 10.175 3.408 2.543 1.00 . A A . 7 LYS HG3 1 1
10 2092 1 1 7 LYS HZ1 H 14.029 1.768 -0.537 1.00 . A A . 7 LYS HZ1 1 1
10 2093 1 1 7 LYS HZ2 H 12.371 1.681 -0.416 1.00 . A A . 7 LYS HZ2 1 1
10 2094 1 1 7 LYS HZ3 H 13.345 0.849 0.684 1.00 . A A . 7 LYS HZ3 1 1
10 2095 1 1 7 LYS N N 8.152 0.985 -0.018 1.00 . A A . 7 LYS N 1 1
10 2096 1 1 7 LYS NZ N 13.243 1.732 0.144 1.00 . A A . 7 LYS NZ 1 1
10 2097 1 1 7 LYS O O 9.321 3.254 -1.516 1.00 . A A . 7 LYS O 1 1
10 2098 1 1 8 PRO C C 5.554 3.358 0.589 1.00 . A A . 8 PRO C 1 1
10 2099 1 1 8 PRO CA C 6.715 4.356 0.765 1.00 . A A . 8 PRO CA 1 1
10 2100 1 1 8 PRO CB C 6.175 5.785 0.648 1.00 . A A . 8 PRO CB 1 1
10 2101 1 1 8 PRO CD C 7.517 5.421 -1.278 1.00 . A A . 8 PRO CD 1 1
10 2102 1 1 8 PRO CG C 6.269 6.094 -0.794 1.00 . A A . 8 PRO CG 1 1
10 2103 1 1 8 PRO HA H 7.184 4.217 1.727 1.00 . A A . 8 PRO HA 1 1
10 2104 1 1 8 PRO HB2 H 5.152 5.807 0.993 1.00 . A A . 8 PRO HB2 1 1
10 2105 1 1 8 PRO HB3 H 6.777 6.459 1.238 1.00 . A A . 8 PRO HB3 1 1
10 2106 1 1 8 PRO HD2 H 7.394 5.074 -2.293 1.00 . A A . 8 PRO HD2 1 1
10 2107 1 1 8 PRO HD3 H 8.359 6.094 -1.207 1.00 . A A . 8 PRO HD3 1 1
10 2108 1 1 8 PRO HG2 H 5.406 5.699 -1.311 1.00 . A A . 8 PRO HG2 1 1
10 2109 1 1 8 PRO HG3 H 6.338 7.163 -0.933 1.00 . A A . 8 PRO HG3 1 1
10 2110 1 1 8 PRO N N 7.683 4.285 -0.352 1.00 . A A . 8 PRO N 1 1
10 2111 1 1 8 PRO O O 5.313 2.877 -0.533 1.00 . A A . 8 PRO O 1 1
10 2112 1 1 9 PRO C C 2.585 2.657 0.798 1.00 . A A . 9 PRO C 1 1
10 2113 1 1 9 PRO CA C 3.715 2.085 1.630 1.00 . A A . 9 PRO CA 1 1
10 2114 1 1 9 PRO CB C 3.272 1.939 3.093 1.00 . A A . 9 PRO CB 1 1
10 2115 1 1 9 PRO CD C 5.110 3.468 3.060 1.00 . A A . 9 PRO CD 1 1
10 2116 1 1 9 PRO CG C 3.852 3.119 3.796 1.00 . A A . 9 PRO CG 1 1
10 2117 1 1 9 PRO HA H 4.006 1.124 1.232 1.00 . A A . 9 PRO HA 1 1
10 2118 1 1 9 PRO HB2 H 2.193 1.944 3.142 1.00 . A A . 9 PRO HB2 1 1
10 2119 1 1 9 PRO HB3 H 3.646 1.011 3.500 1.00 . A A . 9 PRO HB3 1 1
10 2120 1 1 9 PRO HD2 H 5.278 4.534 3.077 1.00 . A A . 9 PRO HD2 1 1
10 2121 1 1 9 PRO HD3 H 5.956 2.946 3.480 1.00 . A A . 9 PRO HD3 1 1
10 2122 1 1 9 PRO HG2 H 3.156 3.944 3.760 1.00 . A A . 9 PRO HG2 1 1
10 2123 1 1 9 PRO HG3 H 4.073 2.865 4.822 1.00 . A A . 9 PRO HG3 1 1
10 2124 1 1 9 PRO N N 4.848 3.008 1.684 1.00 . A A . 9 PRO N 1 1
10 2125 1 1 9 PRO O O 2.174 3.803 0.990 1.00 . A A . 9 PRO O 1 1
10 2126 1 1 10 ILE C C -0.281 1.954 -0.313 1.00 . A A . 10 ILE C 1 1
10 2127 1 1 10 ILE CA C 1.032 2.330 -0.969 1.00 . A A . 10 ILE CA 1 1
10 2128 1 1 10 ILE CB C 1.125 1.694 -2.377 1.00 . A A . 10 ILE CB 1 1
10 2129 1 1 10 ILE CD1 C 2.762 1.229 -4.280 1.00 . A A . 10 ILE CD1 1 1
10 2130 1 1 10 ILE CG1 C 2.514 1.948 -2.976 1.00 . A A . 10 ILE CG1 1 1
10 2131 1 1 10 ILE CG2 C 0.046 2.276 -3.291 1.00 . A A . 10 ILE CG2 1 1
10 2132 1 1 10 ILE H H 2.468 0.980 -0.232 1.00 . A A . 10 ILE H 1 1
10 2133 1 1 10 ILE HA H 1.095 3.404 -1.054 1.00 . A A . 10 ILE HA 1 1
10 2134 1 1 10 ILE HB H 0.968 0.630 -2.289 1.00 . A A . 10 ILE HB 1 1
10 2135 1 1 10 ILE HD11 H 2.023 1.538 -5.003 1.00 . A A . 10 ILE HD11 1 1
10 2136 1 1 10 ILE HD12 H 2.695 0.162 -4.124 1.00 . A A . 10 ILE HD12 1 1
10 2137 1 1 10 ILE HD13 H 3.748 1.477 -4.647 1.00 . A A . 10 ILE HD13 1 1
10 2138 1 1 10 ILE HG12 H 2.633 3.005 -3.157 1.00 . A A . 10 ILE HG12 1 1
10 2139 1 1 10 ILE HG13 H 3.264 1.626 -2.268 1.00 . A A . 10 ILE HG13 1 1
10 2140 1 1 10 ILE HG21 H 0.187 3.342 -3.380 1.00 . A A . 10 ILE HG21 1 1
10 2141 1 1 10 ILE HG22 H -0.928 2.079 -2.867 1.00 . A A . 10 ILE HG22 1 1
10 2142 1 1 10 ILE HG23 H 0.116 1.819 -4.266 1.00 . A A . 10 ILE HG23 1 1
10 2143 1 1 10 ILE N N 2.102 1.887 -0.124 1.00 . A A . 10 ILE N 1 1
10 2144 1 1 10 ILE O O -0.671 0.785 -0.305 1.00 . A A . 10 ILE O 1 1
10 2145 1 1 11 CYS C C -3.321 3.378 0.280 1.00 . A A . 11 CYS C 1 1
10 2146 1 1 11 CYS CA C -2.159 2.706 0.954 1.00 . A A . 11 CYS CA 1 1
10 2147 1 1 11 CYS CB C -2.074 3.108 2.429 1.00 . A A . 11 CYS CB 1 1
10 2148 1 1 11 CYS H H -0.561 3.834 0.228 1.00 . A A . 11 CYS H 1 1
10 2149 1 1 11 CYS HA H -2.342 1.642 0.918 1.00 . A A . 11 CYS HA 1 1
10 2150 1 1 11 CYS HB2 H -1.586 4.069 2.505 1.00 . A A . 11 CYS HB2 1 1
10 2151 1 1 11 CYS HB3 H -3.073 3.185 2.831 1.00 . A A . 11 CYS HB3 1 1
10 2152 1 1 11 CYS N N -0.925 2.922 0.265 1.00 . A A . 11 CYS N 1 1
10 2153 1 1 11 CYS O O -3.279 4.565 -0.063 1.00 . A A . 11 CYS O 1 1
10 2154 1 1 11 CYS SG S -1.143 1.929 3.463 1.00 . A A . 11 CYS SG 1 1
10 2155 1 1 12 PHE C C -6.571 2.972 0.644 1.00 . A A . 12 PHE C 1 1
10 2156 1 1 12 PHE CA C -5.574 3.035 -0.492 1.00 . A A . 12 PHE CA 1 1
10 2157 1 1 12 PHE CB C -6.037 2.098 -1.614 1.00 . A A . 12 PHE CB 1 1
10 2158 1 1 12 PHE CD1 C -5.163 2.773 -3.866 1.00 . A A . 12 PHE CD1 1 1
10 2159 1 1 12 PHE CD2 C -4.066 1.003 -2.721 1.00 . A A . 12 PHE CD2 1 1
10 2160 1 1 12 PHE CE1 C -4.281 2.646 -4.919 1.00 . A A . 12 PHE CE1 1 1
10 2161 1 1 12 PHE CE2 C -3.183 0.872 -3.765 1.00 . A A . 12 PHE CE2 1 1
10 2162 1 1 12 PHE CG C -5.067 1.956 -2.757 1.00 . A A . 12 PHE CG 1 1
10 2163 1 1 12 PHE CZ C -3.288 1.691 -4.868 1.00 . A A . 12 PHE CZ 1 1
10 2164 1 1 12 PHE H H -4.232 1.643 0.265 1.00 . A A . 12 PHE H 1 1
10 2165 1 1 12 PHE HA H -5.470 4.044 -0.863 1.00 . A A . 12 PHE HA 1 1
10 2166 1 1 12 PHE HB2 H -6.208 1.121 -1.193 1.00 . A A . 12 PHE HB2 1 1
10 2167 1 1 12 PHE HB3 H -6.973 2.466 -2.009 1.00 . A A . 12 PHE HB3 1 1
10 2168 1 1 12 PHE HD1 H -5.939 3.522 -3.907 1.00 . A A . 12 PHE HD1 1 1
10 2169 1 1 12 PHE HD2 H -3.976 0.358 -1.858 1.00 . A A . 12 PHE HD2 1 1
10 2170 1 1 12 PHE HE1 H -4.368 3.291 -5.781 1.00 . A A . 12 PHE HE1 1 1
10 2171 1 1 12 PHE HE2 H -2.403 0.127 -3.721 1.00 . A A . 12 PHE HE2 1 1
10 2172 1 1 12 PHE HZ H -2.594 1.588 -5.692 1.00 . A A . 12 PHE HZ 1 1
10 2173 1 1 12 PHE N N -4.327 2.599 0.051 1.00 . A A . 12 PHE N 1 1
10 2174 1 1 12 PHE O O -6.607 1.957 1.361 1.00 . A A . 12 PHE O 1 1
10 2175 1 1 13 PRO C C -9.520 3.078 1.845 1.00 . A A . 13 PRO C 1 1
10 2176 1 1 13 PRO CA C -8.364 4.097 1.967 1.00 . A A . 13 PRO CA 1 1
10 2177 1 1 13 PRO CB C -8.906 5.521 1.863 1.00 . A A . 13 PRO CB 1 1
10 2178 1 1 13 PRO CD C -7.410 5.244 0.029 1.00 . A A . 13 PRO CD 1 1
10 2179 1 1 13 PRO CG C -8.693 5.902 0.443 1.00 . A A . 13 PRO CG 1 1
10 2180 1 1 13 PRO HA H -7.877 3.963 2.921 1.00 . A A . 13 PRO HA 1 1
10 2181 1 1 13 PRO HB2 H -9.954 5.517 2.124 1.00 . A A . 13 PRO HB2 1 1
10 2182 1 1 13 PRO HB3 H -8.360 6.164 2.535 1.00 . A A . 13 PRO HB3 1 1
10 2183 1 1 13 PRO HD2 H -7.421 4.988 -1.020 1.00 . A A . 13 PRO HD2 1 1
10 2184 1 1 13 PRO HD3 H -6.568 5.879 0.260 1.00 . A A . 13 PRO HD3 1 1
10 2185 1 1 13 PRO HG2 H -9.513 5.532 -0.155 1.00 . A A . 13 PRO HG2 1 1
10 2186 1 1 13 PRO HG3 H -8.615 6.975 0.351 1.00 . A A . 13 PRO HG3 1 1
10 2187 1 1 13 PRO N N -7.379 4.022 0.853 1.00 . A A . 13 PRO N 1 1
10 2188 1 1 13 PRO O O -10.508 3.145 2.576 1.00 . A A . 13 PRO O 1 1
10 2189 1 1 14 ASP C C -9.925 -0.125 1.540 1.00 . A A . 14 ASP C 1 1
10 2190 1 1 14 ASP CA C -10.334 1.082 0.706 1.00 . A A . 14 ASP CA 1 1
10 2191 1 1 14 ASP CB C -10.387 0.675 -0.780 1.00 . A A . 14 ASP CB 1 1
10 2192 1 1 14 ASP CG C -10.878 1.768 -1.699 1.00 . A A . 14 ASP CG 1 1
10 2193 1 1 14 ASP H H -8.587 2.214 0.344 1.00 . A A . 14 ASP H 1 1
10 2194 1 1 14 ASP HA H -11.310 1.423 1.020 1.00 . A A . 14 ASP HA 1 1
10 2195 1 1 14 ASP HB2 H -9.396 0.392 -1.101 1.00 . A A . 14 ASP HB2 1 1
10 2196 1 1 14 ASP HB3 H -11.039 -0.179 -0.881 1.00 . A A . 14 ASP HB3 1 1
10 2197 1 1 14 ASP N N -9.379 2.156 0.917 1.00 . A A . 14 ASP N 1 1
10 2198 1 1 14 ASP O O -10.536 -1.197 1.464 1.00 . A A . 14 ASP O 1 1
10 2199 1 1 14 ASP OD1 O -10.046 2.427 -2.373 1.00 . A A . 14 ASP OD1 1 1
10 2200 1 1 14 ASP OD2 O -12.107 1.985 -1.788 1.00 . A A . 14 ASP OD2 1 1
11 2201 1 1 1 GLY C C -7.119 -1.564 2.678 1.00 . A A . 1 GLY C 1 1
11 2202 1 1 1 GLY CA C -8.130 -0.670 3.327 1.00 . A A . 1 GLY CA 1 1
11 2203 1 1 1 GLY H1 H -8.318 0.925 1.975 1.00 . A A . 1 GLY H1 1 1
11 2204 1 1 1 GLY HA2 H -7.644 -0.024 4.041 1.00 . A A . 1 GLY HA2 1 1
11 2205 1 1 1 GLY HA3 H -8.866 -1.277 3.832 1.00 . A A . 1 GLY HA3 1 1
11 2206 1 1 1 GLY N N -8.779 0.136 2.336 1.00 . A A . 1 GLY N 1 1
11 2207 1 1 1 GLY O O -7.086 -2.763 2.923 1.00 . A A . 1 GLY O 1 1
11 2208 1 1 2 ARG C C -3.997 -1.065 1.169 1.00 . A A . 2 ARG C 1 1
11 2209 1 1 2 ARG CA C -5.331 -1.749 1.065 1.00 . A A . 2 ARG CA 1 1
11 2210 1 1 2 ARG CB C -5.728 -1.824 -0.420 1.00 . A A . 2 ARG CB 1 1
11 2211 1 1 2 ARG CD C -7.320 -3.747 -0.146 1.00 . A A . 2 ARG CD 1 1
11 2212 1 1 2 ARG CG C -7.124 -2.346 -0.687 1.00 . A A . 2 ARG CG 1 1
11 2213 1 1 2 ARG CZ C -9.350 -5.011 0.499 1.00 . A A . 2 ARG CZ 1 1
11 2214 1 1 2 ARG H H -6.339 -0.012 1.703 1.00 . A A . 2 ARG H 1 1
11 2215 1 1 2 ARG HA H -5.269 -2.748 1.464 1.00 . A A . 2 ARG HA 1 1
11 2216 1 1 2 ARG HB2 H -5.653 -0.835 -0.849 1.00 . A A . 2 ARG HB2 1 1
11 2217 1 1 2 ARG HB3 H -5.028 -2.468 -0.930 1.00 . A A . 2 ARG HB3 1 1
11 2218 1 1 2 ARG HD2 H -6.656 -4.424 -0.664 1.00 . A A . 2 ARG HD2 1 1
11 2219 1 1 2 ARG HD3 H -7.090 -3.749 0.910 1.00 . A A . 2 ARG HD3 1 1
11 2220 1 1 2 ARG HE H -9.132 -3.832 -1.133 1.00 . A A . 2 ARG HE 1 1
11 2221 1 1 2 ARG HG2 H -7.840 -1.689 -0.213 1.00 . A A . 2 ARG HG2 1 1
11 2222 1 1 2 ARG HG3 H -7.292 -2.352 -1.753 1.00 . A A . 2 ARG HG3 1 1
11 2223 1 1 2 ARG HH11 H -7.816 -5.262 1.851 1.00 . A A . 2 ARG HH11 1 1
11 2224 1 1 2 ARG HH12 H -9.225 -6.107 2.239 1.00 . A A . 2 ARG HH12 1 1
11 2225 1 1 2 ARG HH21 H -11.091 -4.977 -0.566 1.00 . A A . 2 ARG HH21 1 1
11 2226 1 1 2 ARG HH22 H -11.124 -5.935 0.844 1.00 . A A . 2 ARG HH22 1 1
11 2227 1 1 2 ARG N N -6.309 -0.988 1.814 1.00 . A A . 2 ARG N 1 1
11 2228 1 1 2 ARG NE N -8.694 -4.193 -0.328 1.00 . A A . 2 ARG NE 1 1
11 2229 1 1 2 ARG NH1 N -8.760 -5.492 1.596 1.00 . A A . 2 ARG NH1 1 1
11 2230 1 1 2 ARG NH2 N -10.603 -5.330 0.237 1.00 . A A . 2 ARG NH2 1 1
11 2231 1 1 2 ARG O O -3.900 0.121 0.891 1.00 . A A . 2 ARG O 1 1
11 2232 1 1 3 CYS C C -0.651 -2.196 1.091 1.00 . A A . 3 CYS C 1 1
11 2233 1 1 3 CYS CA C -1.661 -1.232 1.662 1.00 . A A . 3 CYS CA 1 1
11 2234 1 1 3 CYS CB C -1.276 -0.875 3.110 1.00 . A A . 3 CYS CB 1 1
11 2235 1 1 3 CYS H H -3.124 -2.724 1.823 1.00 . A A . 3 CYS H 1 1
11 2236 1 1 3 CYS HA H -1.643 -0.329 1.069 1.00 . A A . 3 CYS HA 1 1
11 2237 1 1 3 CYS HB2 H -1.416 -1.747 3.729 1.00 . A A . 3 CYS HB2 1 1
11 2238 1 1 3 CYS HB3 H -0.234 -0.591 3.134 1.00 . A A . 3 CYS HB3 1 1
11 2239 1 1 3 CYS N N -2.994 -1.783 1.578 1.00 . A A . 3 CYS N 1 1
11 2240 1 1 3 CYS O O -0.621 -3.373 1.468 1.00 . A A . 3 CYS O 1 1
11 2241 1 1 3 CYS SG S -2.242 0.482 3.860 1.00 . A A . 3 CYS SG 1 1
11 2242 1 1 4 TYR C C 2.473 -2.149 0.390 1.00 . A A . 4 TYR C 1 1
11 2243 1 1 4 TYR CA C 1.226 -2.489 -0.382 1.00 . A A . 4 TYR CA 1 1
11 2244 1 1 4 TYR CB C 1.446 -2.176 -1.866 1.00 . A A . 4 TYR CB 1 1
11 2245 1 1 4 TYR CD1 C 0.147 -3.931 -3.124 1.00 . A A . 4 TYR CD1 1 1
11 2246 1 1 4 TYR CD2 C -0.534 -1.666 -3.355 1.00 . A A . 4 TYR CD2 1 1
11 2247 1 1 4 TYR CE1 C -0.848 -4.326 -3.990 1.00 . A A . 4 TYR CE1 1 1
11 2248 1 1 4 TYR CE2 C -1.536 -2.053 -4.219 1.00 . A A . 4 TYR CE2 1 1
11 2249 1 1 4 TYR CG C 0.324 -2.598 -2.790 1.00 . A A . 4 TYR CG 1 1
11 2250 1 1 4 TYR CZ C -1.687 -3.384 -4.534 1.00 . A A . 4 TYR CZ 1 1
11 2251 1 1 4 TYR H H -0.004 -0.795 -0.145 1.00 . A A . 4 TYR H 1 1
11 2252 1 1 4 TYR HA H 0.997 -3.538 -0.261 1.00 . A A . 4 TYR HA 1 1
11 2253 1 1 4 TYR HB2 H 1.574 -1.110 -1.980 1.00 . A A . 4 TYR HB2 1 1
11 2254 1 1 4 TYR HB3 H 2.351 -2.669 -2.191 1.00 . A A . 4 TYR HB3 1 1
11 2255 1 1 4 TYR HD1 H 0.805 -4.672 -2.694 1.00 . A A . 4 TYR HD1 1 1
11 2256 1 1 4 TYR HD2 H -0.411 -0.621 -3.108 1.00 . A A . 4 TYR HD2 1 1
11 2257 1 1 4 TYR HE1 H -0.959 -5.374 -4.230 1.00 . A A . 4 TYR HE1 1 1
11 2258 1 1 4 TYR HE2 H -2.193 -1.311 -4.649 1.00 . A A . 4 TYR HE2 1 1
11 2259 1 1 4 TYR HH H -3.162 -4.515 -5.024 1.00 . A A . 4 TYR HH 1 1
11 2260 1 1 4 TYR N N 0.140 -1.716 0.169 1.00 . A A . 4 TYR N 1 1
11 2261 1 1 4 TYR O O 2.843 -0.960 0.478 1.00 . A A . 4 TYR O 1 1
11 2262 1 1 4 TYR OH O -2.675 -3.770 -5.405 1.00 . A A . 4 TYR OH 1 1
11 2263 1 1 5 LYS C C 5.516 -2.663 0.872 1.00 . A A . 5 LYS C 1 1
11 2264 1 1 5 LYS CA C 4.296 -2.910 1.758 1.00 . A A . 5 LYS CA 1 1
11 2265 1 1 5 LYS CB C 4.527 -3.985 2.844 1.00 . A A . 5 LYS CB 1 1
11 2266 1 1 5 LYS CD C 4.910 -6.392 3.506 1.00 . A A . 5 LYS CD 1 1
11 2267 1 1 5 LYS CE C 5.978 -5.974 4.522 1.00 . A A . 5 LYS CE 1 1
11 2268 1 1 5 LYS CG C 4.782 -5.405 2.347 1.00 . A A . 5 LYS CG 1 1
11 2269 1 1 5 LYS H H 2.778 -4.065 0.871 1.00 . A A . 5 LYS H 1 1
11 2270 1 1 5 LYS HA H 4.104 -1.966 2.248 1.00 . A A . 5 LYS HA 1 1
11 2271 1 1 5 LYS HB2 H 5.388 -3.687 3.423 1.00 . A A . 5 LYS HB2 1 1
11 2272 1 1 5 LYS HB3 H 3.668 -4.002 3.498 1.00 . A A . 5 LYS HB3 1 1
11 2273 1 1 5 LYS HD2 H 3.959 -6.458 4.014 1.00 . A A . 5 LYS HD2 1 1
11 2274 1 1 5 LYS HD3 H 5.167 -7.362 3.105 1.00 . A A . 5 LYS HD3 1 1
11 2275 1 1 5 LYS HE2 H 5.697 -5.031 4.968 1.00 . A A . 5 LYS HE2 1 1
11 2276 1 1 5 LYS HE3 H 6.015 -6.726 5.296 1.00 . A A . 5 LYS HE3 1 1
11 2277 1 1 5 LYS HG2 H 3.966 -5.710 1.710 1.00 . A A . 5 LYS HG2 1 1
11 2278 1 1 5 LYS HG3 H 5.701 -5.406 1.782 1.00 . A A . 5 LYS HG3 1 1
11 2279 1 1 5 LYS HZ1 H 8.018 -5.562 4.647 1.00 . A A . 5 LYS HZ1 1 1
11 2280 1 1 5 LYS HZ2 H 7.368 -5.119 3.178 1.00 . A A . 5 LYS HZ2 1 1
11 2281 1 1 5 LYS HZ3 H 7.658 -6.735 3.508 1.00 . A A . 5 LYS HZ3 1 1
11 2282 1 1 5 LYS N N 3.112 -3.147 0.972 1.00 . A A . 5 LYS N 1 1
11 2283 1 1 5 LYS NZ N 7.326 -5.842 3.924 1.00 . A A . 5 LYS NZ 1 1
11 2284 1 1 5 LYS O O 6.246 -3.568 0.458 1.00 . A A . 5 LYS O 1 1
11 2285 1 1 6 SER C C 7.229 0.244 0.480 1.00 . A A . 6 SER C 1 1
11 2286 1 1 6 SER CA C 6.706 -0.959 -0.274 1.00 . A A . 6 SER CA 1 1
11 2287 1 1 6 SER CB C 6.088 -0.556 -1.623 1.00 . A A . 6 SER CB 1 1
11 2288 1 1 6 SER H H 5.009 -0.790 0.873 1.00 . A A . 6 SER H 1 1
11 2289 1 1 6 SER HA H 7.467 -1.712 -0.408 1.00 . A A . 6 SER HA 1 1
11 2290 1 1 6 SER HB2 H 5.403 -1.331 -1.933 1.00 . A A . 6 SER HB2 1 1
11 2291 1 1 6 SER HB3 H 5.537 0.365 -1.491 1.00 . A A . 6 SER HB3 1 1
11 2292 1 1 6 SER HG H 6.523 -0.333 -3.465 1.00 . A A . 6 SER HG 1 1
11 2293 1 1 6 SER N N 5.662 -1.444 0.540 1.00 . A A . 6 SER N 1 1
11 2294 1 1 6 SER O O 6.751 0.501 1.585 1.00 . A A . 6 SER O 1 1
11 2295 1 1 6 SER OG O 7.056 -0.371 -2.654 1.00 . A A . 6 SER OG 1 1
11 2296 1 1 7 LYS C C 8.568 3.329 -0.292 1.00 . A A . 7 LYS C 1 1
11 2297 1 1 7 LYS CA C 8.638 2.131 0.648 1.00 . A A . 7 LYS CA 1 1
11 2298 1 1 7 LYS CB C 10.028 1.979 1.352 1.00 . A A . 7 LYS CB 1 1
11 2299 1 1 7 LYS CD C 11.200 0.159 -0.002 1.00 . A A . 7 LYS CD 1 1
11 2300 1 1 7 LYS CE C 12.411 -0.166 -0.863 1.00 . A A . 7 LYS CE 1 1
11 2301 1 1 7 LYS CG C 11.234 1.603 0.475 1.00 . A A . 7 LYS CG 1 1
11 2302 1 1 7 LYS H H 8.599 0.693 -0.883 1.00 . A A . 7 LYS H 1 1
11 2303 1 1 7 LYS HA H 7.882 2.288 1.404 1.00 . A A . 7 LYS HA 1 1
11 2304 1 1 7 LYS HB2 H 10.265 2.915 1.833 1.00 . A A . 7 LYS HB2 1 1
11 2305 1 1 7 LYS HB3 H 9.927 1.229 2.122 1.00 . A A . 7 LYS HB3 1 1
11 2306 1 1 7 LYS HD2 H 11.201 -0.488 0.862 1.00 . A A . 7 LYS HD2 1 1
11 2307 1 1 7 LYS HD3 H 10.300 -0.008 -0.572 1.00 . A A . 7 LYS HD3 1 1
11 2308 1 1 7 LYS HE2 H 13.306 -0.056 -0.268 1.00 . A A . 7 LYS HE2 1 1
11 2309 1 1 7 LYS HE3 H 12.330 -1.189 -1.196 1.00 . A A . 7 LYS HE3 1 1
11 2310 1 1 7 LYS HG2 H 11.248 2.248 -0.390 1.00 . A A . 7 LYS HG2 1 1
11 2311 1 1 7 LYS HG3 H 12.137 1.760 1.046 1.00 . A A . 7 LYS HG3 1 1
11 2312 1 1 7 LYS HZ1 H 11.654 0.661 -2.628 1.00 . A A . 7 LYS HZ1 1 1
11 2313 1 1 7 LYS HZ2 H 13.308 0.430 -2.644 1.00 . A A . 7 LYS HZ2 1 1
11 2314 1 1 7 LYS HZ3 H 12.659 1.709 -1.778 1.00 . A A . 7 LYS HZ3 1 1
11 2315 1 1 7 LYS N N 8.192 0.938 -0.025 1.00 . A A . 7 LYS N 1 1
11 2316 1 1 7 LYS NZ N 12.510 0.713 -2.041 1.00 . A A . 7 LYS NZ 1 1
11 2317 1 1 7 LYS O O 9.306 3.385 -1.278 1.00 . A A . 7 LYS O 1 1
11 2318 1 1 8 PRO C C 5.499 3.256 0.779 1.00 . A A . 8 PRO C 1 1
11 2319 1 1 8 PRO CA C 6.671 4.231 1.061 1.00 . A A . 8 PRO CA 1 1
11 2320 1 1 8 PRO CB C 6.149 5.671 1.106 1.00 . A A . 8 PRO CB 1 1
11 2321 1 1 8 PRO CD C 7.463 5.492 -0.876 1.00 . A A . 8 PRO CD 1 1
11 2322 1 1 8 PRO CG C 6.237 6.144 -0.299 1.00 . A A . 8 PRO CG 1 1
11 2323 1 1 8 PRO HA H 7.153 3.988 1.997 1.00 . A A . 8 PRO HA 1 1
11 2324 1 1 8 PRO HB2 H 5.130 5.671 1.463 1.00 . A A . 8 PRO HB2 1 1
11 2325 1 1 8 PRO HB3 H 6.770 6.264 1.762 1.00 . A A . 8 PRO HB3 1 1
11 2326 1 1 8 PRO HD2 H 7.299 5.231 -1.911 1.00 . A A . 8 PRO HD2 1 1
11 2327 1 1 8 PRO HD3 H 8.318 6.146 -0.783 1.00 . A A . 8 PRO HD3 1 1
11 2328 1 1 8 PRO HG2 H 5.356 5.835 -0.843 1.00 . A A . 8 PRO HG2 1 1
11 2329 1 1 8 PRO HG3 H 6.335 7.218 -0.323 1.00 . A A . 8 PRO HG3 1 1
11 2330 1 1 8 PRO N N 7.641 4.279 -0.054 1.00 . A A . 8 PRO N 1 1
11 2331 1 1 8 PRO O O 5.239 2.909 -0.385 1.00 . A A . 8 PRO O 1 1
11 2332 1 1 9 PRO C C 2.514 2.605 1.010 1.00 . A A . 9 PRO C 1 1
11 2333 1 1 9 PRO CA C 3.668 1.869 1.663 1.00 . A A . 9 PRO CA 1 1
11 2334 1 1 9 PRO CB C 3.290 1.463 3.097 1.00 . A A . 9 PRO CB 1 1
11 2335 1 1 9 PRO CD C 5.133 2.960 3.251 1.00 . A A . 9 PRO CD 1 1
11 2336 1 1 9 PRO CG C 4.491 1.780 3.913 1.00 . A A . 9 PRO CG 1 1
11 2337 1 1 9 PRO HA H 3.917 0.994 1.082 1.00 . A A . 9 PRO HA 1 1
11 2338 1 1 9 PRO HB2 H 2.431 2.036 3.416 1.00 . A A . 9 PRO HB2 1 1
11 2339 1 1 9 PRO HB3 H 3.056 0.409 3.128 1.00 . A A . 9 PRO HB3 1 1
11 2340 1 1 9 PRO HD2 H 4.697 3.878 3.613 1.00 . A A . 9 PRO HD2 1 1
11 2341 1 1 9 PRO HD3 H 6.199 2.943 3.419 1.00 . A A . 9 PRO HD3 1 1
11 2342 1 1 9 PRO HG2 H 4.198 2.025 4.923 1.00 . A A . 9 PRO HG2 1 1
11 2343 1 1 9 PRO HG3 H 5.167 0.938 3.913 1.00 . A A . 9 PRO HG3 1 1
11 2344 1 1 9 PRO N N 4.818 2.751 1.830 1.00 . A A . 9 PRO N 1 1
11 2345 1 1 9 PRO O O 2.044 3.625 1.525 1.00 . A A . 9 PRO O 1 1
11 2346 1 1 10 ILE C C -0.317 2.229 -0.296 1.00 . A A . 10 ILE C 1 1
11 2347 1 1 10 ILE CA C 1.003 2.757 -0.828 1.00 . A A . 10 ILE CA 1 1
11 2348 1 1 10 ILE CB C 1.102 2.520 -2.361 1.00 . A A . 10 ILE CB 1 1
11 2349 1 1 10 ILE CD1 C 2.849 4.407 -2.636 1.00 . A A . 10 ILE CD1 1 1
11 2350 1 1 10 ILE CG1 C 2.489 2.948 -2.893 1.00 . A A . 10 ILE CG1 1 1
11 2351 1 1 10 ILE CG2 C -0.006 3.273 -3.099 1.00 . A A . 10 ILE CG2 1 1
11 2352 1 1 10 ILE H H 2.490 1.304 -0.469 1.00 . A A . 10 ILE H 1 1
11 2353 1 1 10 ILE HA H 1.055 3.817 -0.627 1.00 . A A . 10 ILE HA 1 1
11 2354 1 1 10 ILE HB H 0.971 1.465 -2.546 1.00 . A A . 10 ILE HB 1 1
11 2355 1 1 10 ILE HD11 H 3.823 4.617 -3.055 1.00 . A A . 10 ILE HD11 1 1
11 2356 1 1 10 ILE HD12 H 2.872 4.591 -1.573 1.00 . A A . 10 ILE HD12 1 1
11 2357 1 1 10 ILE HD13 H 2.112 5.045 -3.097 1.00 . A A . 10 ILE HD13 1 1
11 2358 1 1 10 ILE HG12 H 3.249 2.342 -2.424 1.00 . A A . 10 ILE HG12 1 1
11 2359 1 1 10 ILE HG13 H 2.517 2.783 -3.960 1.00 . A A . 10 ILE HG13 1 1
11 2360 1 1 10 ILE HG21 H 0.086 3.098 -4.160 1.00 . A A . 10 ILE HG21 1 1
11 2361 1 1 10 ILE HG22 H 0.082 4.330 -2.899 1.00 . A A . 10 ILE HG22 1 1
11 2362 1 1 10 ILE HG23 H -0.969 2.922 -2.757 1.00 . A A . 10 ILE HG23 1 1
11 2363 1 1 10 ILE N N 2.082 2.120 -0.115 1.00 . A A . 10 ILE N 1 1
11 2364 1 1 10 ILE O O -0.591 1.021 -0.373 1.00 . A A . 10 ILE O 1 1
11 2365 1 1 11 CYS C C -3.525 3.381 0.133 1.00 . A A . 11 CYS C 1 1
11 2366 1 1 11 CYS CA C -2.356 2.751 0.864 1.00 . A A . 11 CYS CA 1 1
11 2367 1 1 11 CYS CB C -2.386 3.107 2.347 1.00 . A A . 11 CYS CB 1 1
11 2368 1 1 11 CYS H H -0.832 4.055 0.313 1.00 . A A . 11 CYS H 1 1
11 2369 1 1 11 CYS HA H -2.451 1.678 0.779 1.00 . A A . 11 CYS HA 1 1
11 2370 1 1 11 CYS HB2 H -2.150 4.156 2.464 1.00 . A A . 11 CYS HB2 1 1
11 2371 1 1 11 CYS HB3 H -3.376 2.924 2.736 1.00 . A A . 11 CYS HB3 1 1
11 2372 1 1 11 CYS N N -1.096 3.110 0.276 1.00 . A A . 11 CYS N 1 1
11 2373 1 1 11 CYS O O -3.459 4.528 -0.314 1.00 . A A . 11 CYS O 1 1
11 2374 1 1 11 CYS SG S -1.203 2.159 3.362 1.00 . A A . 11 CYS SG 1 1
11 2375 1 1 12 PHE C C -6.891 2.949 0.396 1.00 . A A . 12 PHE C 1 1
11 2376 1 1 12 PHE CA C -5.793 2.995 -0.644 1.00 . A A . 12 PHE CA 1 1
11 2377 1 1 12 PHE CB C -6.124 2.054 -1.812 1.00 . A A . 12 PHE CB 1 1
11 2378 1 1 12 PHE CD1 C -5.259 2.923 -3.992 1.00 . A A . 12 PHE CD1 1 1
11 2379 1 1 12 PHE CD2 C -3.979 1.261 -2.865 1.00 . A A . 12 PHE CD2 1 1
11 2380 1 1 12 PHE CE1 C -4.324 2.961 -5.002 1.00 . A A . 12 PHE CE1 1 1
11 2381 1 1 12 PHE CE2 C -3.042 1.296 -3.872 1.00 . A A . 12 PHE CE2 1 1
11 2382 1 1 12 PHE CG C -5.101 2.077 -2.914 1.00 . A A . 12 PHE CG 1 1
11 2383 1 1 12 PHE CZ C -3.214 2.148 -4.942 1.00 . A A . 12 PHE CZ 1 1
11 2384 1 1 12 PHE H H -4.494 1.692 0.354 1.00 . A A . 12 PHE H 1 1
11 2385 1 1 12 PHE HA H -5.676 4.004 -1.009 1.00 . A A . 12 PHE HA 1 1
11 2386 1 1 12 PHE HB2 H -6.198 1.044 -1.442 1.00 . A A . 12 PHE HB2 1 1
11 2387 1 1 12 PHE HB3 H -7.076 2.342 -2.233 1.00 . A A . 12 PHE HB3 1 1
11 2388 1 1 12 PHE HD1 H -6.128 3.562 -4.040 1.00 . A A . 12 PHE HD1 1 1
11 2389 1 1 12 PHE HD2 H -3.843 0.594 -2.026 1.00 . A A . 12 PHE HD2 1 1
11 2390 1 1 12 PHE HE1 H -4.464 3.628 -5.839 1.00 . A A . 12 PHE HE1 1 1
11 2391 1 1 12 PHE HE2 H -2.168 0.662 -3.826 1.00 . A A . 12 PHE HE2 1 1
11 2392 1 1 12 PHE HZ H -2.478 2.175 -5.733 1.00 . A A . 12 PHE HZ 1 1
11 2393 1 1 12 PHE N N -4.562 2.607 -0.007 1.00 . A A . 12 PHE N 1 1
11 2394 1 1 12 PHE O O -6.967 1.967 1.146 1.00 . A A . 12 PHE O 1 1
11 2395 1 1 13 PRO C C -9.810 2.967 1.633 1.00 . A A . 13 PRO C 1 1
11 2396 1 1 13 PRO CA C -8.817 4.154 1.516 1.00 . A A . 13 PRO CA 1 1
11 2397 1 1 13 PRO CB C -9.558 5.440 1.107 1.00 . A A . 13 PRO CB 1 1
11 2398 1 1 13 PRO CD C -7.754 5.155 -0.445 1.00 . A A . 13 PRO CD 1 1
11 2399 1 1 13 PRO CG C -9.142 5.709 -0.299 1.00 . A A . 13 PRO CG 1 1
11 2400 1 1 13 PRO HA H -8.371 4.304 2.488 1.00 . A A . 13 PRO HA 1 1
11 2401 1 1 13 PRO HB2 H -10.624 5.279 1.178 1.00 . A A . 13 PRO HB2 1 1
11 2402 1 1 13 PRO HB3 H -9.272 6.249 1.763 1.00 . A A . 13 PRO HB3 1 1
11 2403 1 1 13 PRO HD2 H -7.585 4.833 -1.463 1.00 . A A . 13 PRO HD2 1 1
11 2404 1 1 13 PRO HD3 H -7.017 5.887 -0.151 1.00 . A A . 13 PRO HD3 1 1
11 2405 1 1 13 PRO HG2 H -9.816 5.212 -0.979 1.00 . A A . 13 PRO HG2 1 1
11 2406 1 1 13 PRO HG3 H -9.144 6.773 -0.486 1.00 . A A . 13 PRO HG3 1 1
11 2407 1 1 13 PRO N N -7.749 4.006 0.476 1.00 . A A . 13 PRO N 1 1
11 2408 1 1 13 PRO O O -10.671 2.955 2.516 1.00 . A A . 13 PRO O 1 1
11 2409 1 1 14 ASP C C -9.974 -0.163 1.881 1.00 . A A . 14 ASP C 1 1
11 2410 1 1 14 ASP CA C -10.522 0.765 0.813 1.00 . A A . 14 ASP CA 1 1
11 2411 1 1 14 ASP CB C -10.541 -0.003 -0.521 1.00 . A A . 14 ASP CB 1 1
11 2412 1 1 14 ASP CG C -11.219 0.717 -1.658 1.00 . A A . 14 ASP CG 1 1
11 2413 1 1 14 ASP H H -9.041 2.093 0.027 1.00 . A A . 14 ASP H 1 1
11 2414 1 1 14 ASP HA H -11.531 1.047 1.076 1.00 . A A . 14 ASP HA 1 1
11 2415 1 1 14 ASP HB2 H -9.521 -0.196 -0.819 1.00 . A A . 14 ASP HB2 1 1
11 2416 1 1 14 ASP HB3 H -11.038 -0.950 -0.366 1.00 . A A . 14 ASP HB3 1 1
11 2417 1 1 14 ASP N N -9.699 1.985 0.743 1.00 . A A . 14 ASP N 1 1
11 2418 1 1 14 ASP O O -10.618 -1.144 2.267 1.00 . A A . 14 ASP O 1 1
11 2419 1 1 14 ASP OD1 O -12.469 0.769 -1.690 1.00 . A A . 14 ASP OD1 1 1
11 2420 1 1 14 ASP OD2 O -10.514 1.189 -2.577 1.00 . A A . 14 ASP OD2 1 1
12 2421 1 1 1 GLY C C -7.370 -1.913 1.865 1.00 . A A . 1 GLY C 1 1
12 2422 1 1 1 GLY CA C -8.467 -1.159 2.563 1.00 . A A . 1 GLY CA 1 1
12 2423 1 1 1 GLY H1 H -8.406 0.660 1.501 1.00 . A A . 1 GLY H1 1 1
12 2424 1 1 1 GLY HA2 H -8.077 -0.751 3.483 1.00 . A A . 1 GLY HA2 1 1
12 2425 1 1 1 GLY HA3 H -9.271 -1.844 2.796 1.00 . A A . 1 GLY HA3 1 1
12 2426 1 1 1 GLY N N -8.991 -0.080 1.773 1.00 . A A . 1 GLY N 1 1
12 2427 1 1 1 GLY O O -7.341 -3.139 1.887 1.00 . A A . 1 GLY O 1 1
12 2428 1 1 2 ARG C C -4.056 -1.186 0.938 1.00 . A A . 2 ARG C 1 1
12 2429 1 1 2 ARG CA C -5.352 -1.829 0.568 1.00 . A A . 2 ARG CA 1 1
12 2430 1 1 2 ARG CB C -5.506 -1.809 -0.955 1.00 . A A . 2 ARG CB 1 1
12 2431 1 1 2 ARG CD C -6.440 -2.775 -3.037 1.00 . A A . 2 ARG CD 1 1
12 2432 1 1 2 ARG CG C -6.461 -2.835 -1.525 1.00 . A A . 2 ARG CG 1 1
12 2433 1 1 2 ARG CZ C -6.958 -4.299 -4.923 1.00 . A A . 2 ARG CZ 1 1
12 2434 1 1 2 ARG H H -6.505 -0.219 1.292 1.00 . A A . 2 ARG H 1 1
12 2435 1 1 2 ARG HA H -5.323 -2.858 0.892 1.00 . A A . 2 ARG HA 1 1
12 2436 1 1 2 ARG HB2 H -5.859 -0.833 -1.253 1.00 . A A . 2 ARG HB2 1 1
12 2437 1 1 2 ARG HB3 H -4.533 -1.970 -1.397 1.00 . A A . 2 ARG HB3 1 1
12 2438 1 1 2 ARG HD2 H -6.914 -1.856 -3.347 1.00 . A A . 2 ARG HD2 1 1
12 2439 1 1 2 ARG HD3 H -5.414 -2.778 -3.372 1.00 . A A . 2 ARG HD3 1 1
12 2440 1 1 2 ARG HE H -7.766 -4.374 -3.058 1.00 . A A . 2 ARG HE 1 1
12 2441 1 1 2 ARG HG2 H -6.159 -3.821 -1.203 1.00 . A A . 2 ARG HG2 1 1
12 2442 1 1 2 ARG HG3 H -7.462 -2.625 -1.174 1.00 . A A . 2 ARG HG3 1 1
12 2443 1 1 2 ARG HH11 H -5.670 -2.780 -5.454 1.00 . A A . 2 ARG HH11 1 1
12 2444 1 1 2 ARG HH12 H -6.008 -3.915 -6.685 1.00 . A A . 2 ARG HH12 1 1
12 2445 1 1 2 ARG HH21 H -8.191 -5.935 -4.810 1.00 . A A . 2 ARG HH21 1 1
12 2446 1 1 2 ARG HH22 H -7.429 -5.710 -6.312 1.00 . A A . 2 ARG HH22 1 1
12 2447 1 1 2 ARG N N -6.461 -1.199 1.253 1.00 . A A . 2 ARG N 1 1
12 2448 1 1 2 ARG NE N -7.146 -3.895 -3.656 1.00 . A A . 2 ARG NE 1 1
12 2449 1 1 2 ARG NH1 N -6.155 -3.610 -5.739 1.00 . A A . 2 ARG NH1 1 1
12 2450 1 1 2 ARG NH2 N -7.573 -5.381 -5.373 1.00 . A A . 2 ARG NH2 1 1
12 2451 1 1 2 ARG O O -3.907 0.014 0.800 1.00 . A A . 2 ARG O 1 1
12 2452 1 1 3 CYS C C -0.786 -2.355 1.079 1.00 . A A . 3 CYS C 1 1
12 2453 1 1 3 CYS CA C -1.830 -1.502 1.735 1.00 . A A . 3 CYS CA 1 1
12 2454 1 1 3 CYS CB C -1.585 -1.428 3.245 1.00 . A A . 3 CYS CB 1 1
12 2455 1 1 3 CYS H H -3.347 -2.917 1.558 1.00 . A A . 3 CYS H 1 1
12 2456 1 1 3 CYS HA H -1.742 -0.505 1.330 1.00 . A A . 3 CYS HA 1 1
12 2457 1 1 3 CYS HB2 H -1.984 -2.318 3.707 1.00 . A A . 3 CYS HB2 1 1
12 2458 1 1 3 CYS HB3 H -0.523 -1.382 3.427 1.00 . A A . 3 CYS HB3 1 1
12 2459 1 1 3 CYS N N -3.144 -1.966 1.413 1.00 . A A . 3 CYS N 1 1
12 2460 1 1 3 CYS O O -0.834 -3.588 1.137 1.00 . A A . 3 CYS O 1 1
12 2461 1 1 3 CYS SG S -2.354 0.005 4.061 1.00 . A A . 3 CYS SG 1 1
12 2462 1 1 4 TYR C C 2.438 -1.945 0.597 1.00 . A A . 4 TYR C 1 1
12 2463 1 1 4 TYR CA C 1.230 -2.348 -0.187 1.00 . A A . 4 TYR CA 1 1
12 2464 1 1 4 TYR CB C 1.365 -1.963 -1.664 1.00 . A A . 4 TYR CB 1 1
12 2465 1 1 4 TYR CD1 C -0.871 -1.577 -2.781 1.00 . A A . 4 TYR CD1 1 1
12 2466 1 1 4 TYR CD2 C 0.143 -3.719 -2.980 1.00 . A A . 4 TYR CD2 1 1
12 2467 1 1 4 TYR CE1 C -1.950 -2.018 -3.521 1.00 . A A . 4 TYR CE1 1 1
12 2468 1 1 4 TYR CE2 C -0.925 -4.161 -3.722 1.00 . A A . 4 TYR CE2 1 1
12 2469 1 1 4 TYR CG C 0.194 -2.424 -2.499 1.00 . A A . 4 TYR CG 1 1
12 2470 1 1 4 TYR CZ C -1.966 -3.310 -3.988 1.00 . A A . 4 TYR CZ 1 1
12 2471 1 1 4 TYR H H 0.009 -0.736 0.297 1.00 . A A . 4 TYR H 1 1
12 2472 1 1 4 TYR HA H 1.091 -3.416 -0.101 1.00 . A A . 4 TYR HA 1 1
12 2473 1 1 4 TYR HB2 H 1.435 -0.888 -1.745 1.00 . A A . 4 TYR HB2 1 1
12 2474 1 1 4 TYR HB3 H 2.263 -2.410 -2.067 1.00 . A A . 4 TYR HB3 1 1
12 2475 1 1 4 TYR HD1 H -0.846 -0.562 -2.411 1.00 . A A . 4 TYR HD1 1 1
12 2476 1 1 4 TYR HD2 H 0.961 -4.394 -2.773 1.00 . A A . 4 TYR HD2 1 1
12 2477 1 1 4 TYR HE1 H -2.773 -1.353 -3.733 1.00 . A A . 4 TYR HE1 1 1
12 2478 1 1 4 TYR HE2 H -0.936 -5.176 -4.092 1.00 . A A . 4 TYR HE2 1 1
12 2479 1 1 4 TYR HH H -3.150 -3.189 -5.473 1.00 . A A . 4 TYR HH 1 1
12 2480 1 1 4 TYR N N 0.106 -1.710 0.408 1.00 . A A . 4 TYR N 1 1
12 2481 1 1 4 TYR O O 2.838 -0.765 0.586 1.00 . A A . 4 TYR O 1 1
12 2482 1 1 4 TYR OH O -3.038 -3.760 -4.705 1.00 . A A . 4 TYR OH 1 1
12 2483 1 1 5 LYS C C 5.364 -2.626 1.347 1.00 . A A . 5 LYS C 1 1
12 2484 1 1 5 LYS CA C 4.101 -2.625 2.172 1.00 . A A . 5 LYS CA 1 1
12 2485 1 1 5 LYS CB C 4.173 -3.619 3.330 1.00 . A A . 5 LYS CB 1 1
12 2486 1 1 5 LYS CD C 3.125 -4.473 5.471 1.00 . A A . 5 LYS CD 1 1
12 2487 1 1 5 LYS CE C 3.054 -5.928 5.040 1.00 . A A . 5 LYS CE 1 1
12 2488 1 1 5 LYS CG C 2.996 -3.512 4.297 1.00 . A A . 5 LYS CG 1 1
12 2489 1 1 5 LYS H H 2.596 -3.789 1.297 1.00 . A A . 5 LYS H 1 1
12 2490 1 1 5 LYS HA H 3.972 -1.632 2.575 1.00 . A A . 5 LYS HA 1 1
12 2491 1 1 5 LYS HB2 H 4.193 -4.618 2.920 1.00 . A A . 5 LYS HB2 1 1
12 2492 1 1 5 LYS HB3 H 5.085 -3.447 3.883 1.00 . A A . 5 LYS HB3 1 1
12 2493 1 1 5 LYS HD2 H 4.077 -4.302 5.950 1.00 . A A . 5 LYS HD2 1 1
12 2494 1 1 5 LYS HD3 H 2.329 -4.275 6.174 1.00 . A A . 5 LYS HD3 1 1
12 2495 1 1 5 LYS HE2 H 2.084 -6.115 4.602 1.00 . A A . 5 LYS HE2 1 1
12 2496 1 1 5 LYS HE3 H 3.821 -6.121 4.306 1.00 . A A . 5 LYS HE3 1 1
12 2497 1 1 5 LYS HG2 H 2.950 -2.504 4.679 1.00 . A A . 5 LYS HG2 1 1
12 2498 1 1 5 LYS HG3 H 2.083 -3.727 3.763 1.00 . A A . 5 LYS HG3 1 1
12 2499 1 1 5 LYS HZ1 H 3.078 -7.826 5.889 1.00 . A A . 5 LYS HZ1 1 1
12 2500 1 1 5 LYS HZ2 H 2.603 -6.632 6.974 1.00 . A A . 5 LYS HZ2 1 1
12 2501 1 1 5 LYS HZ3 H 4.217 -6.785 6.539 1.00 . A A . 5 LYS HZ3 1 1
12 2502 1 1 5 LYS N N 2.967 -2.881 1.337 1.00 . A A . 5 LYS N 1 1
12 2503 1 1 5 LYS NZ N 3.242 -6.843 6.180 1.00 . A A . 5 LYS NZ 1 1
12 2504 1 1 5 LYS O O 5.870 -3.674 0.937 1.00 . A A . 5 LYS O 1 1
12 2505 1 1 6 SER C C 7.373 0.221 0.684 1.00 . A A . 6 SER C 1 1
12 2506 1 1 6 SER CA C 6.951 -1.166 0.253 1.00 . A A . 6 SER CA 1 1
12 2507 1 1 6 SER CB C 6.618 -1.193 -1.245 1.00 . A A . 6 SER CB 1 1
12 2508 1 1 6 SER H H 5.261 -0.664 1.300 1.00 . A A . 6 SER H 1 1
12 2509 1 1 6 SER HA H 7.717 -1.891 0.488 1.00 . A A . 6 SER HA 1 1
12 2510 1 1 6 SER HB2 H 5.905 -0.413 -1.469 1.00 . A A . 6 SER HB2 1 1
12 2511 1 1 6 SER HB3 H 7.520 -1.033 -1.816 1.00 . A A . 6 SER HB3 1 1
12 2512 1 1 6 SER HG H 6.035 -2.977 -0.800 1.00 . A A . 6 SER HG 1 1
12 2513 1 1 6 SER N N 5.772 -1.449 1.009 1.00 . A A . 6 SER N 1 1
12 2514 1 1 6 SER O O 6.780 0.757 1.614 1.00 . A A . 6 SER O 1 1
12 2515 1 1 6 SER OG O 6.057 -2.450 -1.612 1.00 . A A . 6 SER OG 1 1
12 2516 1 1 7 LYS C C 8.704 3.019 -0.851 1.00 . A A . 7 LYS C 1 1
12 2517 1 1 7 LYS CA C 8.739 2.142 0.408 1.00 . A A . 7 LYS CA 1 1
12 2518 1 1 7 LYS CB C 10.122 2.160 1.056 1.00 . A A . 7 LYS CB 1 1
12 2519 1 1 7 LYS CD C 11.927 3.492 2.204 1.00 . A A . 7 LYS CD 1 1
12 2520 1 1 7 LYS CE C 12.005 2.541 3.394 1.00 . A A . 7 LYS CE 1 1
12 2521 1 1 7 LYS CG C 10.538 3.523 1.586 1.00 . A A . 7 LYS CG 1 1
12 2522 1 1 7 LYS H H 8.881 0.319 -0.616 1.00 . A A . 7 LYS H 1 1
12 2523 1 1 7 LYS HA H 8.010 2.505 1.116 1.00 . A A . 7 LYS HA 1 1
12 2524 1 1 7 LYS HB2 H 10.114 1.460 1.879 1.00 . A A . 7 LYS HB2 1 1
12 2525 1 1 7 LYS HB3 H 10.852 1.838 0.329 1.00 . A A . 7 LYS HB3 1 1
12 2526 1 1 7 LYS HD2 H 12.634 3.167 1.455 1.00 . A A . 7 LYS HD2 1 1
12 2527 1 1 7 LYS HD3 H 12.185 4.488 2.531 1.00 . A A . 7 LYS HD3 1 1
12 2528 1 1 7 LYS HE2 H 11.291 2.848 4.143 1.00 . A A . 7 LYS HE2 1 1
12 2529 1 1 7 LYS HE3 H 11.769 1.542 3.063 1.00 . A A . 7 LYS HE3 1 1
12 2530 1 1 7 LYS HG2 H 10.531 4.226 0.767 1.00 . A A . 7 LYS HG2 1 1
12 2531 1 1 7 LYS HG3 H 9.825 3.838 2.334 1.00 . A A . 7 LYS HG3 1 1
12 2532 1 1 7 LYS HZ1 H 13.419 1.864 4.776 1.00 . A A . 7 LYS HZ1 1 1
12 2533 1 1 7 LYS HZ2 H 13.599 3.489 4.321 1.00 . A A . 7 LYS HZ2 1 1
12 2534 1 1 7 LYS HZ3 H 14.055 2.274 3.268 1.00 . A A . 7 LYS HZ3 1 1
12 2535 1 1 7 LYS N N 8.366 0.795 0.072 1.00 . A A . 7 LYS N 1 1
12 2536 1 1 7 LYS NZ N 13.349 2.537 3.989 1.00 . A A . 7 LYS NZ 1 1
12 2537 1 1 7 LYS O O 9.418 2.727 -1.820 1.00 . A A . 7 LYS O 1 1
12 2538 1 1 8 PRO C C 5.677 3.463 0.211 1.00 . A A . 8 PRO C 1 1
12 2539 1 1 8 PRO CA C 6.898 4.408 0.182 1.00 . A A . 8 PRO CA 1 1
12 2540 1 1 8 PRO CB C 6.446 5.826 -0.189 1.00 . A A . 8 PRO CB 1 1
12 2541 1 1 8 PRO CD C 7.774 5.033 -2.014 1.00 . A A . 8 PRO CD 1 1
12 2542 1 1 8 PRO CG C 6.584 5.887 -1.668 1.00 . A A . 8 PRO CG 1 1
12 2543 1 1 8 PRO HA H 7.378 4.418 1.148 1.00 . A A . 8 PRO HA 1 1
12 2544 1 1 8 PRO HB2 H 5.423 5.970 0.122 1.00 . A A . 8 PRO HB2 1 1
12 2545 1 1 8 PRO HB3 H 7.083 6.550 0.297 1.00 . A A . 8 PRO HB3 1 1
12 2546 1 1 8 PRO HD2 H 7.619 4.526 -2.955 1.00 . A A . 8 PRO HD2 1 1
12 2547 1 1 8 PRO HD3 H 8.670 5.635 -2.056 1.00 . A A . 8 PRO HD3 1 1
12 2548 1 1 8 PRO HG2 H 5.691 5.489 -2.127 1.00 . A A . 8 PRO HG2 1 1
12 2549 1 1 8 PRO HG3 H 6.745 6.905 -1.986 1.00 . A A . 8 PRO HG3 1 1
12 2550 1 1 8 PRO N N 7.850 4.066 -0.899 1.00 . A A . 8 PRO N 1 1
12 2551 1 1 8 PRO O O 5.250 2.952 -0.838 1.00 . A A . 8 PRO O 1 1
12 2552 1 1 9 PRO C C 2.708 2.932 0.993 1.00 . A A . 9 PRO C 1 1
12 2553 1 1 9 PRO CA C 3.976 2.311 1.564 1.00 . A A . 9 PRO CA 1 1
12 2554 1 1 9 PRO CB C 3.856 2.112 3.078 1.00 . A A . 9 PRO CB 1 1
12 2555 1 1 9 PRO CD C 5.639 3.675 2.710 1.00 . A A . 9 PRO CD 1 1
12 2556 1 1 9 PRO CG C 4.574 3.267 3.687 1.00 . A A . 9 PRO CG 1 1
12 2557 1 1 9 PRO HA H 4.146 1.359 1.082 1.00 . A A . 9 PRO HA 1 1
12 2558 1 1 9 PRO HB2 H 2.813 2.099 3.358 1.00 . A A . 9 PRO HB2 1 1
12 2559 1 1 9 PRO HB3 H 4.318 1.175 3.347 1.00 . A A . 9 PRO HB3 1 1
12 2560 1 1 9 PRO HD2 H 5.753 4.748 2.699 1.00 . A A . 9 PRO HD2 1 1
12 2561 1 1 9 PRO HD3 H 6.577 3.200 2.957 1.00 . A A . 9 PRO HD3 1 1
12 2562 1 1 9 PRO HG2 H 3.883 4.081 3.847 1.00 . A A . 9 PRO HG2 1 1
12 2563 1 1 9 PRO HG3 H 5.022 2.969 4.623 1.00 . A A . 9 PRO HG3 1 1
12 2564 1 1 9 PRO N N 5.135 3.187 1.409 1.00 . A A . 9 PRO N 1 1
12 2565 1 1 9 PRO O O 2.272 4.014 1.424 1.00 . A A . 9 PRO O 1 1
12 2566 1 1 10 ILE C C -0.286 2.177 0.015 1.00 . A A . 10 ILE C 1 1
12 2567 1 1 10 ILE CA C 0.960 2.746 -0.648 1.00 . A A . 10 ILE CA 1 1
12 2568 1 1 10 ILE CB C 0.980 2.328 -2.142 1.00 . A A . 10 ILE CB 1 1
12 2569 1 1 10 ILE CD1 C 2.424 2.357 -4.255 1.00 . A A . 10 ILE CD1 1 1
12 2570 1 1 10 ILE CG1 C 2.276 2.805 -2.816 1.00 . A A . 10 ILE CG1 1 1
12 2571 1 1 10 ILE CG2 C -0.236 2.893 -2.873 1.00 . A A . 10 ILE CG2 1 1
12 2572 1 1 10 ILE H H 2.502 1.387 -0.216 1.00 . A A . 10 ILE H 1 1
12 2573 1 1 10 ILE HA H 0.950 3.823 -0.588 1.00 . A A . 10 ILE HA 1 1
12 2574 1 1 10 ILE HB H 0.935 1.250 -2.194 1.00 . A A . 10 ILE HB 1 1
12 2575 1 1 10 ILE HD11 H 2.407 1.276 -4.300 1.00 . A A . 10 ILE HD11 1 1
12 2576 1 1 10 ILE HD12 H 3.362 2.715 -4.650 1.00 . A A . 10 ILE HD12 1 1
12 2577 1 1 10 ILE HD13 H 1.609 2.753 -4.841 1.00 . A A . 10 ILE HD13 1 1
12 2578 1 1 10 ILE HG12 H 2.301 3.884 -2.806 1.00 . A A . 10 ILE HG12 1 1
12 2579 1 1 10 ILE HG13 H 3.119 2.426 -2.258 1.00 . A A . 10 ILE HG13 1 1
12 2580 1 1 10 ILE HG21 H -0.231 3.969 -2.806 1.00 . A A . 10 ILE HG21 1 1
12 2581 1 1 10 ILE HG22 H -1.138 2.510 -2.419 1.00 . A A . 10 ILE HG22 1 1
12 2582 1 1 10 ILE HG23 H -0.202 2.596 -3.912 1.00 . A A . 10 ILE HG23 1 1
12 2583 1 1 10 ILE N N 2.132 2.262 0.035 1.00 . A A . 10 ILE N 1 1
12 2584 1 1 10 ILE O O -0.476 0.955 0.041 1.00 . A A . 10 ILE O 1 1
12 2585 1 1 11 CYS C C -3.533 3.328 0.608 1.00 . A A . 11 CYS C 1 1
12 2586 1 1 11 CYS CA C -2.330 2.608 1.192 1.00 . A A . 11 CYS CA 1 1
12 2587 1 1 11 CYS CB C -2.280 2.742 2.720 1.00 . A A . 11 CYS CB 1 1
12 2588 1 1 11 CYS H H -0.896 3.997 0.540 1.00 . A A . 11 CYS H 1 1
12 2589 1 1 11 CYS HA H -2.441 1.563 0.945 1.00 . A A . 11 CYS HA 1 1
12 2590 1 1 11 CYS HB2 H -1.950 3.738 2.968 1.00 . A A . 11 CYS HB2 1 1
12 2591 1 1 11 CYS HB3 H -3.270 2.585 3.121 1.00 . A A . 11 CYS HB3 1 1
12 2592 1 1 11 CYS N N -1.103 3.036 0.565 1.00 . A A . 11 CYS N 1 1
12 2593 1 1 11 CYS O O -3.501 4.534 0.364 1.00 . A A . 11 CYS O 1 1
12 2594 1 1 11 CYS SG S -1.142 1.564 3.548 1.00 . A A . 11 CYS SG 1 1
12 2595 1 1 12 PHE C C -6.865 2.930 0.848 1.00 . A A . 12 PHE C 1 1
12 2596 1 1 12 PHE CA C -5.796 3.034 -0.221 1.00 . A A . 12 PHE CA 1 1
12 2597 1 1 12 PHE CB C -6.209 2.192 -1.437 1.00 . A A . 12 PHE CB 1 1
12 2598 1 1 12 PHE CD1 C -4.179 1.343 -2.653 1.00 . A A . 12 PHE CD1 1 1
12 2599 1 1 12 PHE CD2 C -5.403 3.146 -3.612 1.00 . A A . 12 PHE CD2 1 1
12 2600 1 1 12 PHE CE1 C -3.301 1.374 -3.713 1.00 . A A . 12 PHE CE1 1 1
12 2601 1 1 12 PHE CE2 C -4.524 3.181 -4.673 1.00 . A A . 12 PHE CE2 1 1
12 2602 1 1 12 PHE CG C -5.241 2.229 -2.589 1.00 . A A . 12 PHE CG 1 1
12 2603 1 1 12 PHE CZ C -3.472 2.291 -4.722 1.00 . A A . 12 PHE CZ 1 1
12 2604 1 1 12 PHE H H -4.453 1.604 0.532 1.00 . A A . 12 PHE H 1 1
12 2605 1 1 12 PHE HA H -5.659 4.061 -0.521 1.00 . A A . 12 PHE HA 1 1
12 2606 1 1 12 PHE HB2 H -6.315 1.164 -1.126 1.00 . A A . 12 PHE HB2 1 1
12 2607 1 1 12 PHE HB3 H -7.168 2.544 -1.790 1.00 . A A . 12 PHE HB3 1 1
12 2608 1 1 12 PHE HD1 H -4.039 0.621 -1.861 1.00 . A A . 12 PHE HD1 1 1
12 2609 1 1 12 PHE HD2 H -6.223 3.847 -3.582 1.00 . A A . 12 PHE HD2 1 1
12 2610 1 1 12 PHE HE1 H -2.471 0.684 -3.758 1.00 . A A . 12 PHE HE1 1 1
12 2611 1 1 12 PHE HE2 H -4.659 3.902 -5.467 1.00 . A A . 12 PHE HE2 1 1
12 2612 1 1 12 PHE HZ H -2.779 2.310 -5.549 1.00 . A A . 12 PHE HZ 1 1
12 2613 1 1 12 PHE N N -4.550 2.564 0.332 1.00 . A A . 12 PHE N 1 1
12 2614 1 1 12 PHE O O -6.969 1.878 1.501 1.00 . A A . 12 PHE O 1 1
12 2615 1 1 13 PRO C C -9.721 2.898 2.035 1.00 . A A . 13 PRO C 1 1
12 2616 1 1 13 PRO CA C -8.735 4.075 2.083 1.00 . A A . 13 PRO CA 1 1
12 2617 1 1 13 PRO CB C -9.465 5.391 1.759 1.00 . A A . 13 PRO CB 1 1
12 2618 1 1 13 PRO CD C -7.647 5.237 0.237 1.00 . A A . 13 PRO CD 1 1
12 2619 1 1 13 PRO CG C -9.044 5.743 0.373 1.00 . A A . 13 PRO CG 1 1
12 2620 1 1 13 PRO HA H -8.307 4.134 3.071 1.00 . A A . 13 PRO HA 1 1
12 2621 1 1 13 PRO HB2 H -10.531 5.235 1.821 1.00 . A A . 13 PRO HB2 1 1
12 2622 1 1 13 PRO HB3 H -9.169 6.155 2.462 1.00 . A A . 13 PRO HB3 1 1
12 2623 1 1 13 PRO HD2 H -7.427 5.028 -0.799 1.00 . A A . 13 PRO HD2 1 1
12 2624 1 1 13 PRO HD3 H -6.945 5.947 0.648 1.00 . A A . 13 PRO HD3 1 1
12 2625 1 1 13 PRO HG2 H -9.690 5.257 -0.344 1.00 . A A . 13 PRO HG2 1 1
12 2626 1 1 13 PRO HG3 H -9.070 6.815 0.237 1.00 . A A . 13 PRO HG3 1 1
12 2627 1 1 13 PRO N N -7.677 4.000 1.036 1.00 . A A . 13 PRO N 1 1
12 2628 1 1 13 PRO O O -10.326 2.528 3.052 1.00 . A A . 13 PRO O 1 1
12 2629 1 1 14 ASP C C -10.261 -0.057 1.429 1.00 . A A . 14 ASP C 1 1
12 2630 1 1 14 ASP CA C -10.719 1.154 0.636 1.00 . A A . 14 ASP CA 1 1
12 2631 1 1 14 ASP CB C -10.781 0.813 -0.851 1.00 . A A . 14 ASP CB 1 1
12 2632 1 1 14 ASP CG C -11.329 1.944 -1.676 1.00 . A A . 14 ASP CG 1 1
12 2633 1 1 14 ASP H H -9.324 2.654 0.112 1.00 . A A . 14 ASP H 1 1
12 2634 1 1 14 ASP HA H -11.708 1.432 0.968 1.00 . A A . 14 ASP HA 1 1
12 2635 1 1 14 ASP HB2 H -9.785 0.586 -1.203 1.00 . A A . 14 ASP HB2 1 1
12 2636 1 1 14 ASP HB3 H -11.413 -0.052 -0.991 1.00 . A A . 14 ASP HB3 1 1
12 2637 1 1 14 ASP N N -9.839 2.296 0.866 1.00 . A A . 14 ASP N 1 1
12 2638 1 1 14 ASP O O -11.061 -0.940 1.751 1.00 . A A . 14 ASP O 1 1
12 2639 1 1 14 ASP OD1 O -12.553 2.011 -1.879 1.00 . A A . 14 ASP OD1 1 1
12 2640 1 1 14 ASP OD2 O -10.533 2.812 -2.129 1.00 . A A . 14 ASP OD2 1 1
13 2641 1 1 1 GLY C C -7.388 -1.714 2.280 1.00 . A A . 1 GLY C 1 1
13 2642 1 1 1 GLY CA C -8.317 -0.747 2.939 1.00 . A A . 1 GLY CA 1 1
13 2643 1 1 1 GLY H1 H -8.332 0.591 1.323 1.00 . A A . 1 GLY H1 1 1
13 2644 1 1 1 GLY HA2 H -7.777 -0.174 3.677 1.00 . A A . 1 GLY HA2 1 1
13 2645 1 1 1 GLY HA3 H -9.105 -1.303 3.423 1.00 . A A . 1 GLY HA3 1 1
13 2646 1 1 1 GLY N N -8.901 0.143 1.987 1.00 . A A . 1 GLY N 1 1
13 2647 1 1 1 GLY O O -7.693 -2.901 2.174 1.00 . A A . 1 GLY O 1 1
13 2648 1 1 2 ARG C C -3.943 -1.351 1.115 1.00 . A A . 2 ARG C 1 1
13 2649 1 1 2 ARG CA C -5.288 -2.037 1.126 1.00 . A A . 2 ARG CA 1 1
13 2650 1 1 2 ARG CB C -5.741 -2.366 -0.306 1.00 . A A . 2 ARG CB 1 1
13 2651 1 1 2 ARG CD C -5.291 -3.483 -2.512 1.00 . A A . 2 ARG CD 1 1
13 2652 1 1 2 ARG CG C -4.702 -3.063 -1.173 1.00 . A A . 2 ARG CG 1 1
13 2653 1 1 2 ARG CZ C -6.266 -2.326 -4.503 1.00 . A A . 2 ARG CZ 1 1
13 2654 1 1 2 ARG H H -6.105 -0.251 1.885 1.00 . A A . 2 ARG H 1 1
13 2655 1 1 2 ARG HA H -5.204 -2.958 1.682 1.00 . A A . 2 ARG HA 1 1
13 2656 1 1 2 ARG HB2 H -6.614 -2.999 -0.259 1.00 . A A . 2 ARG HB2 1 1
13 2657 1 1 2 ARG HB3 H -6.012 -1.438 -0.785 1.00 . A A . 2 ARG HB3 1 1
13 2658 1 1 2 ARG HD2 H -4.482 -3.802 -3.153 1.00 . A A . 2 ARG HD2 1 1
13 2659 1 1 2 ARG HD3 H -5.965 -4.311 -2.353 1.00 . A A . 2 ARG HD3 1 1
13 2660 1 1 2 ARG HE H -6.404 -1.709 -2.585 1.00 . A A . 2 ARG HE 1 1
13 2661 1 1 2 ARG HG2 H -3.880 -2.385 -1.348 1.00 . A A . 2 ARG HG2 1 1
13 2662 1 1 2 ARG HG3 H -4.345 -3.940 -0.653 1.00 . A A . 2 ARG HG3 1 1
13 2663 1 1 2 ARG HH11 H -5.090 -3.918 -4.989 1.00 . A A . 2 ARG HH11 1 1
13 2664 1 1 2 ARG HH12 H -5.872 -3.207 -6.320 1.00 . A A . 2 ARG HH12 1 1
13 2665 1 1 2 ARG HH21 H -7.488 -0.683 -4.392 1.00 . A A . 2 ARG HH21 1 1
13 2666 1 1 2 ARG HH22 H -7.299 -1.314 -5.956 1.00 . A A . 2 ARG HH22 1 1
13 2667 1 1 2 ARG N N -6.277 -1.213 1.794 1.00 . A A . 2 ARG N 1 1
13 2668 1 1 2 ARG NE N -6.021 -2.389 -3.185 1.00 . A A . 2 ARG NE 1 1
13 2669 1 1 2 ARG NH1 N -5.705 -3.199 -5.329 1.00 . A A . 2 ARG NH1 1 1
13 2670 1 1 2 ARG NH2 N -7.061 -1.373 -4.983 1.00 . A A . 2 ARG NH2 1 1
13 2671 1 1 2 ARG O O -3.766 -0.339 0.440 1.00 . A A . 2 ARG O 1 1
13 2672 1 1 3 CYS C C -0.705 -2.289 1.278 1.00 . A A . 3 CYS C 1 1
13 2673 1 1 3 CYS CA C -1.688 -1.337 1.922 1.00 . A A . 3 CYS CA 1 1
13 2674 1 1 3 CYS CB C -1.257 -1.026 3.362 1.00 . A A . 3 CYS CB 1 1
13 2675 1 1 3 CYS H H -3.220 -2.652 2.438 1.00 . A A . 3 CYS H 1 1
13 2676 1 1 3 CYS HA H -1.682 -0.418 1.357 1.00 . A A . 3 CYS HA 1 1
13 2677 1 1 3 CYS HB2 H -1.363 -1.915 3.963 1.00 . A A . 3 CYS HB2 1 1
13 2678 1 1 3 CYS HB3 H -0.219 -0.724 3.357 1.00 . A A . 3 CYS HB3 1 1
13 2679 1 1 3 CYS N N -3.022 -1.871 1.876 1.00 . A A . 3 CYS N 1 1
13 2680 1 1 3 CYS O O -0.726 -3.504 1.535 1.00 . A A . 3 CYS O 1 1
13 2681 1 1 3 CYS SG S -2.216 0.301 4.173 1.00 . A A . 3 CYS SG 1 1
13 2682 1 1 4 TYR C C 2.427 -2.141 0.486 1.00 . A A . 4 TYR C 1 1
13 2683 1 1 4 TYR CA C 1.148 -2.512 -0.197 1.00 . A A . 4 TYR CA 1 1
13 2684 1 1 4 TYR CB C 1.266 -2.232 -1.690 1.00 . A A . 4 TYR CB 1 1
13 2685 1 1 4 TYR CD1 C -0.760 -1.841 -3.139 1.00 . A A . 4 TYR CD1 1 1
13 2686 1 1 4 TYR CD2 C -0.114 -4.074 -2.677 1.00 . A A . 4 TYR CD2 1 1
13 2687 1 1 4 TYR CE1 C -1.806 -2.307 -3.911 1.00 . A A . 4 TYR CE1 1 1
13 2688 1 1 4 TYR CE2 C -1.155 -4.540 -3.437 1.00 . A A . 4 TYR CE2 1 1
13 2689 1 1 4 TYR CG C 0.105 -2.721 -2.514 1.00 . A A . 4 TYR CG 1 1
13 2690 1 1 4 TYR CZ C -1.991 -3.658 -4.051 1.00 . A A . 4 TYR CZ 1 1
13 2691 1 1 4 TYR H H -0.055 -0.829 0.123 1.00 . A A . 4 TYR H 1 1
13 2692 1 1 4 TYR HA H 0.949 -3.562 -0.047 1.00 . A A . 4 TYR HA 1 1
13 2693 1 1 4 TYR HB2 H 1.350 -1.166 -1.840 1.00 . A A . 4 TYR HB2 1 1
13 2694 1 1 4 TYR HB3 H 2.162 -2.708 -2.058 1.00 . A A . 4 TYR HB3 1 1
13 2695 1 1 4 TYR HD1 H -0.603 -0.778 -3.021 1.00 . A A . 4 TYR HD1 1 1
13 2696 1 1 4 TYR HD2 H 0.551 -4.772 -2.191 1.00 . A A . 4 TYR HD2 1 1
13 2697 1 1 4 TYR HE1 H -2.479 -1.617 -4.397 1.00 . A A . 4 TYR HE1 1 1
13 2698 1 1 4 TYR HE2 H -1.309 -5.602 -3.549 1.00 . A A . 4 TYR HE2 1 1
13 2699 1 1 4 TYR HH H -2.940 -3.710 -5.688 1.00 . A A . 4 TYR HH 1 1
13 2700 1 1 4 TYR N N 0.084 -1.766 0.395 1.00 . A A . 4 TYR N 1 1
13 2701 1 1 4 TYR O O 2.756 -0.941 0.588 1.00 . A A . 4 TYR O 1 1
13 2702 1 1 4 TYR OH O -3.012 -4.122 -4.818 1.00 . A A . 4 TYR OH 1 1
13 2703 1 1 5 LYS C C 5.454 -2.543 0.624 1.00 . A A . 5 LYS C 1 1
13 2704 1 1 5 LYS CA C 4.381 -2.883 1.638 1.00 . A A . 5 LYS CA 1 1
13 2705 1 1 5 LYS CB C 4.787 -4.035 2.587 1.00 . A A . 5 LYS CB 1 1
13 2706 1 1 5 LYS CD C 5.277 -6.457 2.964 1.00 . A A . 5 LYS CD 1 1
13 2707 1 1 5 LYS CE C 5.228 -7.854 2.381 1.00 . A A . 5 LYS CE 1 1
13 2708 1 1 5 LYS CG C 4.804 -5.422 1.967 1.00 . A A . 5 LYS CG 1 1
13 2709 1 1 5 LYS H H 2.814 -4.048 0.853 1.00 . A A . 5 LYS H 1 1
13 2710 1 1 5 LYS HA H 4.221 -1.989 2.225 1.00 . A A . 5 LYS HA 1 1
13 2711 1 1 5 LYS HB2 H 5.774 -3.835 2.972 1.00 . A A . 5 LYS HB2 1 1
13 2712 1 1 5 LYS HB3 H 4.095 -4.047 3.416 1.00 . A A . 5 LYS HB3 1 1
13 2713 1 1 5 LYS HD2 H 6.296 -6.233 3.245 1.00 . A A . 5 LYS HD2 1 1
13 2714 1 1 5 LYS HD3 H 4.642 -6.415 3.837 1.00 . A A . 5 LYS HD3 1 1
13 2715 1 1 5 LYS HE2 H 4.206 -8.079 2.118 1.00 . A A . 5 LYS HE2 1 1
13 2716 1 1 5 LYS HE3 H 5.844 -7.883 1.493 1.00 . A A . 5 LYS HE3 1 1
13 2717 1 1 5 LYS HG2 H 3.798 -5.674 1.668 1.00 . A A . 5 LYS HG2 1 1
13 2718 1 1 5 LYS HG3 H 5.457 -5.425 1.107 1.00 . A A . 5 LYS HG3 1 1
13 2719 1 1 5 LYS HZ1 H 5.679 -9.827 2.914 1.00 . A A . 5 LYS HZ1 1 1
13 2720 1 1 5 LYS HZ2 H 5.109 -8.883 4.188 1.00 . A A . 5 LYS HZ2 1 1
13 2721 1 1 5 LYS HZ3 H 6.675 -8.675 3.632 1.00 . A A . 5 LYS HZ3 1 1
13 2722 1 1 5 LYS N N 3.136 -3.129 0.973 1.00 . A A . 5 LYS N 1 1
13 2723 1 1 5 LYS NZ N 5.700 -8.875 3.335 1.00 . A A . 5 LYS NZ 1 1
13 2724 1 1 5 LYS O O 5.887 -3.377 -0.174 1.00 . A A . 5 LYS O 1 1
13 2725 1 1 6 SER C C 7.360 0.454 0.426 1.00 . A A . 6 SER C 1 1
13 2726 1 1 6 SER CA C 6.773 -0.753 -0.284 1.00 . A A . 6 SER CA 1 1
13 2727 1 1 6 SER CB C 6.092 -0.334 -1.604 1.00 . A A . 6 SER CB 1 1
13 2728 1 1 6 SER H H 5.375 -0.674 1.227 1.00 . A A . 6 SER H 1 1
13 2729 1 1 6 SER HA H 7.539 -1.490 -0.475 1.00 . A A . 6 SER HA 1 1
13 2730 1 1 6 SER HB2 H 5.380 0.452 -1.404 1.00 . A A . 6 SER HB2 1 1
13 2731 1 1 6 SER HB3 H 6.842 0.026 -2.293 1.00 . A A . 6 SER HB3 1 1
13 2732 1 1 6 SER HG H 5.648 -2.220 -1.701 1.00 . A A . 6 SER HG 1 1
13 2733 1 1 6 SER N N 5.795 -1.301 0.600 1.00 . A A . 6 SER N 1 1
13 2734 1 1 6 SER O O 7.064 0.666 1.611 1.00 . A A . 6 SER O 1 1
13 2735 1 1 6 SER OG O 5.405 -1.431 -2.207 1.00 . A A . 6 SER OG 1 1
13 2736 1 1 7 LYS C C 8.355 3.612 -0.568 1.00 . A A . 7 LYS C 1 1
13 2737 1 1 7 LYS CA C 8.713 2.431 0.334 1.00 . A A . 7 LYS CA 1 1
13 2738 1 1 7 LYS CB C 10.228 2.347 0.529 1.00 . A A . 7 LYS CB 1 1
13 2739 1 1 7 LYS CD C 12.178 1.290 1.664 1.00 . A A . 7 LYS CD 1 1
13 2740 1 1 7 LYS CE C 12.657 0.433 2.819 1.00 . A A . 7 LYS CE 1 1
13 2741 1 1 7 LYS CG C 10.668 1.361 1.594 1.00 . A A . 7 LYS CG 1 1
13 2742 1 1 7 LYS H H 8.489 0.952 -1.136 1.00 . A A . 7 LYS H 1 1
13 2743 1 1 7 LYS HA H 8.239 2.547 1.296 1.00 . A A . 7 LYS HA 1 1
13 2744 1 1 7 LYS HB2 H 10.679 2.049 -0.406 1.00 . A A . 7 LYS HB2 1 1
13 2745 1 1 7 LYS HB3 H 10.597 3.325 0.800 1.00 . A A . 7 LYS HB3 1 1
13 2746 1 1 7 LYS HD2 H 12.546 0.865 0.742 1.00 . A A . 7 LYS HD2 1 1
13 2747 1 1 7 LYS HD3 H 12.563 2.291 1.783 1.00 . A A . 7 LYS HD3 1 1
13 2748 1 1 7 LYS HE2 H 12.169 -0.530 2.759 1.00 . A A . 7 LYS HE2 1 1
13 2749 1 1 7 LYS HE3 H 13.723 0.298 2.733 1.00 . A A . 7 LYS HE3 1 1
13 2750 1 1 7 LYS HG2 H 10.280 1.673 2.550 1.00 . A A . 7 LYS HG2 1 1
13 2751 1 1 7 LYS HG3 H 10.280 0.383 1.349 1.00 . A A . 7 LYS HG3 1 1
13 2752 1 1 7 LYS HZ1 H 12.671 0.421 4.908 1.00 . A A . 7 LYS HZ1 1 1
13 2753 1 1 7 LYS HZ2 H 11.324 1.193 4.256 1.00 . A A . 7 LYS HZ2 1 1
13 2754 1 1 7 LYS HZ3 H 12.805 1.963 4.237 1.00 . A A . 7 LYS HZ3 1 1
13 2755 1 1 7 LYS N N 8.194 1.207 -0.234 1.00 . A A . 7 LYS N 1 1
13 2756 1 1 7 LYS NZ N 12.346 1.037 4.136 1.00 . A A . 7 LYS NZ 1 1
13 2757 1 1 7 LYS O O 8.906 3.740 -1.677 1.00 . A A . 7 LYS O 1 1
13 2758 1 1 8 PRO C C 5.414 3.249 0.815 1.00 . A A . 8 PRO C 1 1
13 2759 1 1 8 PRO CA C 6.552 4.268 1.041 1.00 . A A . 8 PRO CA 1 1
13 2760 1 1 8 PRO CB C 5.960 5.666 1.244 1.00 . A A . 8 PRO CB 1 1
13 2761 1 1 8 PRO CD C 6.964 5.659 -0.919 1.00 . A A . 8 PRO CD 1 1
13 2762 1 1 8 PRO CG C 5.800 6.196 -0.132 1.00 . A A . 8 PRO CG 1 1
13 2763 1 1 8 PRO HA H 7.146 3.989 1.897 1.00 . A A . 8 PRO HA 1 1
13 2764 1 1 8 PRO HB2 H 5.012 5.585 1.754 1.00 . A A . 8 PRO HB2 1 1
13 2765 1 1 8 PRO HB3 H 6.640 6.271 1.825 1.00 . A A . 8 PRO HB3 1 1
13 2766 1 1 8 PRO HD2 H 6.662 5.412 -1.925 1.00 . A A . 8 PRO HD2 1 1
13 2767 1 1 8 PRO HD3 H 7.770 6.378 -0.933 1.00 . A A . 8 PRO HD3 1 1
13 2768 1 1 8 PRO HG2 H 4.870 5.843 -0.551 1.00 . A A . 8 PRO HG2 1 1
13 2769 1 1 8 PRO HG3 H 5.823 7.275 -0.120 1.00 . A A . 8 PRO HG3 1 1
13 2770 1 1 8 PRO N N 7.364 4.447 -0.182 1.00 . A A . 8 PRO N 1 1
13 2771 1 1 8 PRO O O 5.142 2.872 -0.344 1.00 . A A . 8 PRO O 1 1
13 2772 1 1 9 PRO C C 2.482 2.507 1.078 1.00 . A A . 9 PRO C 1 1
13 2773 1 1 9 PRO CA C 3.646 1.824 1.776 1.00 . A A . 9 PRO CA 1 1
13 2774 1 1 9 PRO CB C 3.276 1.491 3.232 1.00 . A A . 9 PRO CB 1 1
13 2775 1 1 9 PRO CD C 5.107 3.003 3.311 1.00 . A A . 9 PRO CD 1 1
13 2776 1 1 9 PRO CG C 4.488 1.837 4.018 1.00 . A A . 9 PRO CG 1 1
13 2777 1 1 9 PRO HA H 3.917 0.928 1.238 1.00 . A A . 9 PRO HA 1 1
13 2778 1 1 9 PRO HB2 H 2.425 2.084 3.531 1.00 . A A . 9 PRO HB2 1 1
13 2779 1 1 9 PRO HB3 H 3.036 0.441 3.317 1.00 . A A . 9 PRO HB3 1 1
13 2780 1 1 9 PRO HD2 H 4.667 3.930 3.650 1.00 . A A . 9 PRO HD2 1 1
13 2781 1 1 9 PRO HD3 H 6.176 3.012 3.459 1.00 . A A . 9 PRO HD3 1 1
13 2782 1 1 9 PRO HG2 H 4.210 2.105 5.026 1.00 . A A . 9 PRO HG2 1 1
13 2783 1 1 9 PRO HG3 H 5.170 1.001 4.026 1.00 . A A . 9 PRO HG3 1 1
13 2784 1 1 9 PRO N N 4.774 2.742 1.897 1.00 . A A . 9 PRO N 1 1
13 2785 1 1 9 PRO O O 2.078 3.612 1.456 1.00 . A A . 9 PRO O 1 1
13 2786 1 1 10 ILE C C -0.429 1.945 -0.164 1.00 . A A . 10 ILE C 1 1
13 2787 1 1 10 ILE CA C 0.894 2.451 -0.708 1.00 . A A . 10 ILE CA 1 1
13 2788 1 1 10 ILE CB C 1.032 2.117 -2.218 1.00 . A A . 10 ILE CB 1 1
13 2789 1 1 10 ILE CD1 C 2.697 2.238 -4.168 1.00 . A A . 10 ILE CD1 1 1
13 2790 1 1 10 ILE CG1 C 2.414 2.572 -2.720 1.00 . A A . 10 ILE CG1 1 1
13 2791 1 1 10 ILE CG2 C -0.080 2.803 -3.017 1.00 . A A . 10 ILE CG2 1 1
13 2792 1 1 10 ILE H H 2.311 0.986 -0.165 1.00 . A A . 10 ILE H 1 1
13 2793 1 1 10 ILE HA H 0.935 3.522 -0.579 1.00 . A A . 10 ILE HA 1 1
13 2794 1 1 10 ILE HB H 0.946 1.048 -2.347 1.00 . A A . 10 ILE HB 1 1
13 2795 1 1 10 ILE HD11 H 1.955 2.710 -4.797 1.00 . A A . 10 ILE HD11 1 1
13 2796 1 1 10 ILE HD12 H 2.656 1.168 -4.304 1.00 . A A . 10 ILE HD12 1 1
13 2797 1 1 10 ILE HD13 H 3.678 2.599 -4.437 1.00 . A A . 10 ILE HD13 1 1
13 2798 1 1 10 ILE HG12 H 2.492 3.643 -2.612 1.00 . A A . 10 ILE HG12 1 1
13 2799 1 1 10 ILE HG13 H 3.176 2.104 -2.114 1.00 . A A . 10 ILE HG13 1 1
13 2800 1 1 10 ILE HG21 H 0.026 2.560 -4.064 1.00 . A A . 10 ILE HG21 1 1
13 2801 1 1 10 ILE HG22 H -0.006 3.873 -2.889 1.00 . A A . 10 ILE HG22 1 1
13 2802 1 1 10 ILE HG23 H -1.042 2.465 -2.663 1.00 . A A . 10 ILE HG23 1 1
13 2803 1 1 10 ILE N N 1.968 1.877 0.060 1.00 . A A . 10 ILE N 1 1
13 2804 1 1 10 ILE O O -0.776 0.777 -0.337 1.00 . A A . 10 ILE O 1 1
13 2805 1 1 11 CYS C C -3.518 3.100 0.413 1.00 . A A . 11 CYS C 1 1
13 2806 1 1 11 CYS CA C -2.370 2.469 1.147 1.00 . A A . 11 CYS CA 1 1
13 2807 1 1 11 CYS CB C -2.388 2.894 2.618 1.00 . A A . 11 CYS CB 1 1
13 2808 1 1 11 CYS H H -0.782 3.715 0.642 1.00 . A A . 11 CYS H 1 1
13 2809 1 1 11 CYS HA H -2.489 1.399 1.104 1.00 . A A . 11 CYS HA 1 1
13 2810 1 1 11 CYS HB2 H -2.147 3.945 2.681 1.00 . A A . 11 CYS HB2 1 1
13 2811 1 1 11 CYS HB3 H -3.378 2.733 3.016 1.00 . A A . 11 CYS HB3 1 1
13 2812 1 1 11 CYS N N -1.118 2.801 0.532 1.00 . A A . 11 CYS N 1 1
13 2813 1 1 11 CYS O O -3.591 4.319 0.274 1.00 . A A . 11 CYS O 1 1
13 2814 1 1 11 CYS SG S -1.207 1.995 3.678 1.00 . A A . 11 CYS SG 1 1
13 2815 1 1 12 PHE C C -6.658 2.851 0.319 1.00 . A A . 12 PHE C 1 1
13 2816 1 1 12 PHE CA C -5.575 2.726 -0.736 1.00 . A A . 12 PHE CA 1 1
13 2817 1 1 12 PHE CB C -5.994 1.772 -1.861 1.00 . A A . 12 PHE CB 1 1
13 2818 1 1 12 PHE CD1 C -5.268 2.592 -4.115 1.00 . A A . 12 PHE CD1 1 1
13 2819 1 1 12 PHE CD2 C -3.921 0.951 -3.035 1.00 . A A . 12 PHE CD2 1 1
13 2820 1 1 12 PHE CE1 C -4.400 2.608 -5.186 1.00 . A A . 12 PHE CE1 1 1
13 2821 1 1 12 PHE CE2 C -3.050 0.965 -4.107 1.00 . A A . 12 PHE CE2 1 1
13 2822 1 1 12 PHE CG C -5.042 1.766 -3.027 1.00 . A A . 12 PHE CG 1 1
13 2823 1 1 12 PHE CZ C -3.290 1.794 -5.182 1.00 . A A . 12 PHE CZ 1 1
13 2824 1 1 12 PHE H H -4.207 1.309 -0.019 1.00 . A A . 12 PHE H 1 1
13 2825 1 1 12 PHE HA H -5.358 3.702 -1.147 1.00 . A A . 12 PHE HA 1 1
13 2826 1 1 12 PHE HB2 H -6.052 0.769 -1.467 1.00 . A A . 12 PHE HB2 1 1
13 2827 1 1 12 PHE HB3 H -6.968 2.064 -2.223 1.00 . A A . 12 PHE HB3 1 1
13 2828 1 1 12 PHE HD1 H -6.137 3.232 -4.122 1.00 . A A . 12 PHE HD1 1 1
13 2829 1 1 12 PHE HD2 H -3.730 0.301 -2.194 1.00 . A A . 12 PHE HD2 1 1
13 2830 1 1 12 PHE HE1 H -4.592 3.259 -6.026 1.00 . A A . 12 PHE HE1 1 1
13 2831 1 1 12 PHE HE2 H -2.175 0.334 -4.107 1.00 . A A . 12 PHE HE2 1 1
13 2832 1 1 12 PHE HZ H -2.606 1.804 -6.020 1.00 . A A . 12 PHE HZ 1 1
13 2833 1 1 12 PHE N N -4.379 2.276 -0.094 1.00 . A A . 12 PHE N 1 1
13 2834 1 1 12 PHE O O -6.849 1.917 1.108 1.00 . A A . 12 PHE O 1 1
13 2835 1 1 13 PRO C C -9.453 3.309 1.657 1.00 . A A . 13 PRO C 1 1
13 2836 1 1 13 PRO CA C -8.376 4.368 1.374 1.00 . A A . 13 PRO CA 1 1
13 2837 1 1 13 PRO CB C -9.014 5.659 0.840 1.00 . A A . 13 PRO CB 1 1
13 2838 1 1 13 PRO CD C -7.202 5.096 -0.620 1.00 . A A . 13 PRO CD 1 1
13 2839 1 1 13 PRO CG C -8.516 5.805 -0.559 1.00 . A A . 13 PRO CG 1 1
13 2840 1 1 13 PRO HA H -7.882 4.592 2.308 1.00 . A A . 13 PRO HA 1 1
13 2841 1 1 13 PRO HB2 H -10.089 5.564 0.872 1.00 . A A . 13 PRO HB2 1 1
13 2842 1 1 13 PRO HB3 H -8.711 6.496 1.454 1.00 . A A . 13 PRO HB3 1 1
13 2843 1 1 13 PRO HD2 H -7.037 4.695 -1.610 1.00 . A A . 13 PRO HD2 1 1
13 2844 1 1 13 PRO HD3 H -6.395 5.752 -0.333 1.00 . A A . 13 PRO HD3 1 1
13 2845 1 1 13 PRO HG2 H -9.215 5.349 -1.244 1.00 . A A . 13 PRO HG2 1 1
13 2846 1 1 13 PRO HG3 H -8.392 6.850 -0.800 1.00 . A A . 13 PRO HG3 1 1
13 2847 1 1 13 PRO N N -7.362 4.010 0.350 1.00 . A A . 13 PRO N 1 1
13 2848 1 1 13 PRO O O -10.053 3.313 2.739 1.00 . A A . 13 PRO O 1 1
13 2849 1 1 14 ASP C C -10.188 0.405 2.002 1.00 . A A . 14 ASP C 1 1
13 2850 1 1 14 ASP CA C -10.678 1.349 0.913 1.00 . A A . 14 ASP CA 1 1
13 2851 1 1 14 ASP CB C -10.910 0.559 -0.377 1.00 . A A . 14 ASP CB 1 1
13 2852 1 1 14 ASP CG C -11.877 -0.597 -0.195 1.00 . A A . 14 ASP CG 1 1
13 2853 1 1 14 ASP H H -9.231 2.501 -0.149 1.00 . A A . 14 ASP H 1 1
13 2854 1 1 14 ASP HA H -11.610 1.796 1.229 1.00 . A A . 14 ASP HA 1 1
13 2855 1 1 14 ASP HB2 H -11.307 1.218 -1.134 1.00 . A A . 14 ASP HB2 1 1
13 2856 1 1 14 ASP HB3 H -9.963 0.165 -0.713 1.00 . A A . 14 ASP HB3 1 1
13 2857 1 1 14 ASP N N -9.705 2.423 0.708 1.00 . A A . 14 ASP N 1 1
13 2858 1 1 14 ASP O O -10.960 -0.030 2.870 1.00 . A A . 14 ASP O 1 1
13 2859 1 1 14 ASP OD1 O -11.434 -1.726 0.112 1.00 . A A . 14 ASP OD1 1 1
13 2860 1 1 14 ASP OD2 O -13.101 -0.396 -0.361 1.00 . A A . 14 ASP OD2 1 1
14 2861 1 1 1 GLY C C -6.916 -1.342 2.870 1.00 . A A . 1 GLY C 1 1
14 2862 1 1 1 GLY CA C -7.779 -0.266 3.457 1.00 . A A . 1 GLY CA 1 1
14 2863 1 1 1 GLY H1 H -7.947 1.001 1.791 1.00 . A A . 1 GLY H1 1 1
14 2864 1 1 1 GLY HA2 H -7.160 0.426 4.008 1.00 . A A . 1 GLY HA2 1 1
14 2865 1 1 1 GLY HA3 H -8.501 -0.715 4.122 1.00 . A A . 1 GLY HA3 1 1
14 2866 1 1 1 GLY N N -8.460 0.454 2.428 1.00 . A A . 1 GLY N 1 1
14 2867 1 1 1 GLY O O -6.826 -2.441 3.405 1.00 . A A . 1 GLY O 1 1
14 2868 1 1 2 ARG C C -4.037 -1.420 1.050 1.00 . A A . 2 ARG C 1 1
14 2869 1 1 2 ARG CA C -5.437 -1.981 1.086 1.00 . A A . 2 ARG CA 1 1
14 2870 1 1 2 ARG CB C -5.943 -2.295 -0.336 1.00 . A A . 2 ARG CB 1 1
14 2871 1 1 2 ARG CD C -4.964 -4.646 -0.369 1.00 . A A . 2 ARG CD 1 1
14 2872 1 1 2 ARG CG C -5.105 -3.316 -1.114 1.00 . A A . 2 ARG CG 1 1
14 2873 1 1 2 ARG CZ C -6.412 -6.352 0.721 1.00 . A A . 2 ARG CZ 1 1
14 2874 1 1 2 ARG H H -6.401 -0.140 1.372 1.00 . A A . 2 ARG H 1 1
14 2875 1 1 2 ARG HA H -5.440 -2.888 1.672 1.00 . A A . 2 ARG HA 1 1
14 2876 1 1 2 ARG HB2 H -6.953 -2.668 -0.282 1.00 . A A . 2 ARG HB2 1 1
14 2877 1 1 2 ARG HB3 H -5.951 -1.374 -0.901 1.00 . A A . 2 ARG HB3 1 1
14 2878 1 1 2 ARG HD2 H -4.414 -5.331 -0.997 1.00 . A A . 2 ARG HD2 1 1
14 2879 1 1 2 ARG HD3 H -4.407 -4.475 0.537 1.00 . A A . 2 ARG HD3 1 1
14 2880 1 1 2 ARG HE H -7.053 -4.799 -0.394 1.00 . A A . 2 ARG HE 1 1
14 2881 1 1 2 ARG HG2 H -5.580 -3.505 -2.066 1.00 . A A . 2 ARG HG2 1 1
14 2882 1 1 2 ARG HG3 H -4.121 -2.901 -1.282 1.00 . A A . 2 ARG HG3 1 1
14 2883 1 1 2 ARG HH11 H -4.417 -6.727 0.980 1.00 . A A . 2 ARG HH11 1 1
14 2884 1 1 2 ARG HH12 H -5.457 -7.831 1.752 1.00 . A A . 2 ARG HH12 1 1
14 2885 1 1 2 ARG HH21 H -8.455 -6.336 0.669 1.00 . A A . 2 ARG HH21 1 1
14 2886 1 1 2 ARG HH22 H -7.775 -7.598 1.581 1.00 . A A . 2 ARG HH22 1 1
14 2887 1 1 2 ARG N N -6.302 -1.040 1.750 1.00 . A A . 2 ARG N 1 1
14 2888 1 1 2 ARG NE N -6.258 -5.258 -0.037 1.00 . A A . 2 ARG NE 1 1
14 2889 1 1 2 ARG NH1 N -5.357 -7.012 1.181 1.00 . A A . 2 ARG NH1 1 1
14 2890 1 1 2 ARG NH2 N -7.625 -6.792 1.004 1.00 . A A . 2 ARG NH2 1 1
14 2891 1 1 2 ARG O O -3.722 -0.568 0.215 1.00 . A A . 2 ARG O 1 1
14 2892 1 1 3 CYS C C -0.911 -2.344 1.434 1.00 . A A . 3 CYS C 1 1
14 2893 1 1 3 CYS CA C -1.882 -1.359 2.065 1.00 . A A . 3 CYS CA 1 1
14 2894 1 1 3 CYS CB C -1.513 -1.107 3.535 1.00 . A A . 3 CYS CB 1 1
14 2895 1 1 3 CYS H H -3.517 -2.562 2.578 1.00 . A A . 3 CYS H 1 1
14 2896 1 1 3 CYS HA H -1.825 -0.425 1.528 1.00 . A A . 3 CYS HA 1 1
14 2897 1 1 3 CYS HB2 H -1.520 -2.051 4.058 1.00 . A A . 3 CYS HB2 1 1
14 2898 1 1 3 CYS HB3 H -0.512 -0.699 3.572 1.00 . A A . 3 CYS HB3 1 1
14 2899 1 1 3 CYS N N -3.223 -1.857 1.959 1.00 . A A . 3 CYS N 1 1
14 2900 1 1 3 CYS O O -0.932 -3.535 1.744 1.00 . A A . 3 CYS O 1 1
14 2901 1 1 3 CYS SG S -2.627 0.040 4.474 1.00 . A A . 3 CYS SG 1 1
14 2902 1 1 4 TYR C C 2.260 -2.352 0.437 1.00 . A A . 4 TYR C 1 1
14 2903 1 1 4 TYR CA C 0.883 -2.677 -0.121 1.00 . A A . 4 TYR CA 1 1
14 2904 1 1 4 TYR CB C 0.852 -2.443 -1.633 1.00 . A A . 4 TYR CB 1 1
14 2905 1 1 4 TYR CD1 C 2.895 -2.869 -3.039 1.00 . A A . 4 TYR CD1 1 1
14 2906 1 1 4 TYR CD2 C 1.512 -4.722 -2.500 1.00 . A A . 4 TYR CD2 1 1
14 2907 1 1 4 TYR CE1 C 3.744 -3.699 -3.724 1.00 . A A . 4 TYR CE1 1 1
14 2908 1 1 4 TYR CE2 C 2.358 -5.559 -3.191 1.00 . A A . 4 TYR CE2 1 1
14 2909 1 1 4 TYR CG C 1.767 -3.360 -2.413 1.00 . A A . 4 TYR CG 1 1
14 2910 1 1 4 TYR CZ C 3.474 -5.038 -3.798 1.00 . A A . 4 TYR CZ 1 1
14 2911 1 1 4 TYR H H -0.167 -0.918 0.259 1.00 . A A . 4 TYR H 1 1
14 2912 1 1 4 TYR HA H 0.652 -3.713 0.080 1.00 . A A . 4 TYR HA 1 1
14 2913 1 1 4 TYR HB2 H -0.155 -2.559 -2.003 1.00 . A A . 4 TYR HB2 1 1
14 2914 1 1 4 TYR HB3 H 1.184 -1.430 -1.804 1.00 . A A . 4 TYR HB3 1 1
14 2915 1 1 4 TYR HD1 H 3.111 -1.812 -2.985 1.00 . A A . 4 TYR HD1 1 1
14 2916 1 1 4 TYR HD2 H 0.632 -5.126 -2.022 1.00 . A A . 4 TYR HD2 1 1
14 2917 1 1 4 TYR HE1 H 4.619 -3.290 -4.206 1.00 . A A . 4 TYR HE1 1 1
14 2918 1 1 4 TYR HE2 H 2.139 -6.615 -3.246 1.00 . A A . 4 TYR HE2 1 1
14 2919 1 1 4 TYR HH H 5.231 -5.660 -4.188 1.00 . A A . 4 TYR HH 1 1
14 2920 1 1 4 TYR N N -0.102 -1.863 0.528 1.00 . A A . 4 TYR N 1 1
14 2921 1 1 4 TYR O O 2.582 -1.175 0.692 1.00 . A A . 4 TYR O 1 1
14 2922 1 1 4 TYR OH O 4.331 -5.861 -4.473 1.00 . A A . 4 TYR OH 1 1
14 2923 1 1 5 LYS C C 5.369 -2.593 0.162 1.00 . A A . 5 LYS C 1 1
14 2924 1 1 5 LYS CA C 4.393 -3.246 1.158 1.00 . A A . 5 LYS CA 1 1
14 2925 1 1 5 LYS CB C 4.911 -4.593 1.702 1.00 . A A . 5 LYS CB 1 1
14 2926 1 1 5 LYS CD C 5.312 -7.042 1.393 1.00 . A A . 5 LYS CD 1 1
14 2927 1 1 5 LYS CE C 5.089 -8.274 0.532 1.00 . A A . 5 LYS CE 1 1
14 2928 1 1 5 LYS CG C 4.754 -5.784 0.757 1.00 . A A . 5 LYS CG 1 1
14 2929 1 1 5 LYS H H 2.725 -4.269 0.384 1.00 . A A . 5 LYS H 1 1
14 2930 1 1 5 LYS HA H 4.303 -2.562 1.991 1.00 . A A . 5 LYS HA 1 1
14 2931 1 1 5 LYS HB2 H 5.961 -4.491 1.926 1.00 . A A . 5 LYS HB2 1 1
14 2932 1 1 5 LYS HB3 H 4.383 -4.817 2.618 1.00 . A A . 5 LYS HB3 1 1
14 2933 1 1 5 LYS HD2 H 6.374 -6.914 1.533 1.00 . A A . 5 LYS HD2 1 1
14 2934 1 1 5 LYS HD3 H 4.839 -7.192 2.353 1.00 . A A . 5 LYS HD3 1 1
14 2935 1 1 5 LYS HE2 H 4.028 -8.449 0.443 1.00 . A A . 5 LYS HE2 1 1
14 2936 1 1 5 LYS HE3 H 5.510 -8.102 -0.446 1.00 . A A . 5 LYS HE3 1 1
14 2937 1 1 5 LYS HG2 H 3.705 -5.930 0.544 1.00 . A A . 5 LYS HG2 1 1
14 2938 1 1 5 LYS HG3 H 5.288 -5.581 -0.159 1.00 . A A . 5 LYS HG3 1 1
14 2939 1 1 5 LYS HZ1 H 5.517 -10.325 0.559 1.00 . A A . 5 LYS HZ1 1 1
14 2940 1 1 5 LYS HZ2 H 5.352 -9.641 2.089 1.00 . A A . 5 LYS HZ2 1 1
14 2941 1 1 5 LYS HZ3 H 6.741 -9.343 1.184 1.00 . A A . 5 LYS HZ3 1 1
14 2942 1 1 5 LYS N N 3.056 -3.377 0.623 1.00 . A A . 5 LYS N 1 1
14 2943 1 1 5 LYS NZ N 5.711 -9.475 1.128 1.00 . A A . 5 LYS NZ 1 1
14 2944 1 1 5 LYS O O 5.863 -3.224 -0.793 1.00 . A A . 5 LYS O 1 1
14 2945 1 1 6 SER C C 7.019 0.607 0.480 1.00 . A A . 6 SER C 1 1
14 2946 1 1 6 SER CA C 6.485 -0.502 -0.426 1.00 . A A . 6 SER CA 1 1
14 2947 1 1 6 SER CB C 5.750 0.097 -1.629 1.00 . A A . 6 SER CB 1 1
14 2948 1 1 6 SER H H 5.067 -0.863 1.062 1.00 . A A . 6 SER H 1 1
14 2949 1 1 6 SER HA H 7.302 -1.122 -0.764 1.00 . A A . 6 SER HA 1 1
14 2950 1 1 6 SER HB2 H 4.958 0.744 -1.282 1.00 . A A . 6 SER HB2 1 1
14 2951 1 1 6 SER HB3 H 6.444 0.666 -2.230 1.00 . A A . 6 SER HB3 1 1
14 2952 1 1 6 SER HG H 5.329 -1.759 -1.950 1.00 . A A . 6 SER HG 1 1
14 2953 1 1 6 SER N N 5.569 -1.312 0.350 1.00 . A A . 6 SER N 1 1
14 2954 1 1 6 SER O O 6.638 0.671 1.656 1.00 . A A . 6 SER O 1 1
14 2955 1 1 6 SER OG O 5.189 -0.930 -2.428 1.00 . A A . 6 SER OG 1 1
14 2956 1 1 7 LYS C C 8.193 3.872 0.000 1.00 . A A . 7 LYS C 1 1
14 2957 1 1 7 LYS CA C 8.415 2.550 0.752 1.00 . A A . 7 LYS CA 1 1
14 2958 1 1 7 LYS CB C 9.902 2.353 1.046 1.00 . A A . 7 LYS CB 1 1
14 2959 1 1 7 LYS CD C 11.967 3.186 2.177 1.00 . A A . 7 LYS CD 1 1
14 2960 1 1 7 LYS CE C 12.526 4.190 3.158 1.00 . A A . 7 LYS CE 1 1
14 2961 1 1 7 LYS CG C 10.489 3.403 1.968 1.00 . A A . 7 LYS CG 1 1
14 2962 1 1 7 LYS H H 8.219 1.339 -0.945 1.00 . A A . 7 LYS H 1 1
14 2963 1 1 7 LYS HA H 7.872 2.574 1.685 1.00 . A A . 7 LYS HA 1 1
14 2964 1 1 7 LYS HB2 H 10.046 1.385 1.500 1.00 . A A . 7 LYS HB2 1 1
14 2965 1 1 7 LYS HB3 H 10.446 2.383 0.112 1.00 . A A . 7 LYS HB3 1 1
14 2966 1 1 7 LYS HD2 H 12.126 2.189 2.562 1.00 . A A . 7 LYS HD2 1 1
14 2967 1 1 7 LYS HD3 H 12.478 3.292 1.233 1.00 . A A . 7 LYS HD3 1 1
14 2968 1 1 7 LYS HE2 H 12.335 5.185 2.787 1.00 . A A . 7 LYS HE2 1 1
14 2969 1 1 7 LYS HE3 H 12.026 4.061 4.107 1.00 . A A . 7 LYS HE3 1 1
14 2970 1 1 7 LYS HG2 H 10.335 4.379 1.532 1.00 . A A . 7 LYS HG2 1 1
14 2971 1 1 7 LYS HG3 H 9.985 3.351 2.921 1.00 . A A . 7 LYS HG3 1 1
14 2972 1 1 7 LYS HZ1 H 14.227 3.055 3.625 1.00 . A A . 7 LYS HZ1 1 1
14 2973 1 1 7 LYS HZ2 H 14.303 4.652 4.110 1.00 . A A . 7 LYS HZ2 1 1
14 2974 1 1 7 LYS HZ3 H 14.510 4.277 2.493 1.00 . A A . 7 LYS HZ3 1 1
14 2975 1 1 7 LYS N N 7.902 1.440 -0.022 1.00 . A A . 7 LYS N 1 1
14 2976 1 1 7 LYS NZ N 13.976 4.025 3.349 1.00 . A A . 7 LYS NZ 1 1
14 2977 1 1 7 LYS O O 8.901 4.138 -0.985 1.00 . A A . 7 LYS O 1 1
14 2978 1 1 8 PRO C C 5.171 3.446 1.055 1.00 . A A . 8 PRO C 1 1
14 2979 1 1 8 PRO CA C 6.262 4.443 1.487 1.00 . A A . 8 PRO CA 1 1
14 2980 1 1 8 PRO CB C 5.622 5.831 1.740 1.00 . A A . 8 PRO CB 1 1
14 2981 1 1 8 PRO CD C 6.963 6.014 -0.209 1.00 . A A . 8 PRO CD 1 1
14 2982 1 1 8 PRO CG C 6.429 6.792 0.944 1.00 . A A . 8 PRO CG 1 1
14 2983 1 1 8 PRO HA H 6.761 4.099 2.380 1.00 . A A . 8 PRO HA 1 1
14 2984 1 1 8 PRO HB2 H 4.593 5.818 1.414 1.00 . A A . 8 PRO HB2 1 1
14 2985 1 1 8 PRO HB3 H 5.662 6.062 2.793 1.00 . A A . 8 PRO HB3 1 1
14 2986 1 1 8 PRO HD2 H 6.225 5.948 -0.994 1.00 . A A . 8 PRO HD2 1 1
14 2987 1 1 8 PRO HD3 H 7.878 6.451 -0.581 1.00 . A A . 8 PRO HD3 1 1
14 2988 1 1 8 PRO HG2 H 5.804 7.601 0.597 1.00 . A A . 8 PRO HG2 1 1
14 2989 1 1 8 PRO HG3 H 7.241 7.176 1.544 1.00 . A A . 8 PRO HG3 1 1
14 2990 1 1 8 PRO N N 7.214 4.707 0.389 1.00 . A A . 8 PRO N 1 1
14 2991 1 1 8 PRO O O 4.946 3.255 -0.161 1.00 . A A . 8 PRO O 1 1
14 2992 1 1 9 PRO C C 2.334 2.409 0.925 1.00 . A A . 9 PRO C 1 1
14 2993 1 1 9 PRO CA C 3.459 1.797 1.721 1.00 . A A . 9 PRO CA 1 1
14 2994 1 1 9 PRO CB C 2.942 1.363 3.097 1.00 . A A . 9 PRO CB 1 1
14 2995 1 1 9 PRO CD C 4.687 2.931 3.476 1.00 . A A . 9 PRO CD 1 1
14 2996 1 1 9 PRO CG C 4.033 1.708 4.035 1.00 . A A . 9 PRO CG 1 1
14 2997 1 1 9 PRO HA H 3.858 0.942 1.193 1.00 . A A . 9 PRO HA 1 1
14 2998 1 1 9 PRO HB2 H 2.036 1.906 3.327 1.00 . A A . 9 PRO HB2 1 1
14 2999 1 1 9 PRO HB3 H 2.741 0.302 3.096 1.00 . A A . 9 PRO HB3 1 1
14 3000 1 1 9 PRO HD2 H 4.196 3.821 3.840 1.00 . A A . 9 PRO HD2 1 1
14 3001 1 1 9 PRO HD3 H 5.738 2.942 3.728 1.00 . A A . 9 PRO HD3 1 1
14 3002 1 1 9 PRO HG2 H 3.629 1.909 5.016 1.00 . A A . 9 PRO HG2 1 1
14 3003 1 1 9 PRO HG3 H 4.739 0.894 4.075 1.00 . A A . 9 PRO HG3 1 1
14 3004 1 1 9 PRO N N 4.496 2.778 2.020 1.00 . A A . 9 PRO N 1 1
14 3005 1 1 9 PRO O O 1.716 3.387 1.360 1.00 . A A . 9 PRO O 1 1
14 3006 1 1 10 ILE C C -0.243 1.767 -0.517 1.00 . A A . 10 ILE C 1 1
14 3007 1 1 10 ILE CA C 1.031 2.329 -1.084 1.00 . A A . 10 ILE CA 1 1
14 3008 1 1 10 ILE CB C 1.202 1.840 -2.546 1.00 . A A . 10 ILE CB 1 1
14 3009 1 1 10 ILE CD1 C 2.875 1.732 -4.477 1.00 . A A . 10 ILE CD1 1 1
14 3010 1 1 10 ILE CG1 C 2.572 2.264 -3.095 1.00 . A A . 10 ILE CG1 1 1
14 3011 1 1 10 ILE CG2 C 0.077 2.394 -3.430 1.00 . A A . 10 ILE CG2 1 1
14 3012 1 1 10 ILE H H 2.644 1.112 -0.537 1.00 . A A . 10 ILE H 1 1
14 3013 1 1 10 ILE HA H 1.005 3.407 -1.057 1.00 . A A . 10 ILE HA 1 1
14 3014 1 1 10 ILE HB H 1.138 0.761 -2.553 1.00 . A A . 10 ILE HB 1 1
14 3015 1 1 10 ILE HD11 H 2.122 2.076 -5.171 1.00 . A A . 10 ILE HD11 1 1
14 3016 1 1 10 ILE HD12 H 2.882 0.651 -4.458 1.00 . A A . 10 ILE HD12 1 1
14 3017 1 1 10 ILE HD13 H 3.842 2.090 -4.794 1.00 . A A . 10 ILE HD13 1 1
14 3018 1 1 10 ILE HG12 H 2.612 3.342 -3.148 1.00 . A A . 10 ILE HG12 1 1
14 3019 1 1 10 ILE HG13 H 3.344 1.917 -2.423 1.00 . A A . 10 ILE HG13 1 1
14 3020 1 1 10 ILE HG21 H 0.209 2.045 -4.443 1.00 . A A . 10 ILE HG21 1 1
14 3021 1 1 10 ILE HG22 H 0.107 3.473 -3.414 1.00 . A A . 10 ILE HG22 1 1
14 3022 1 1 10 ILE HG23 H -0.876 2.056 -3.051 1.00 . A A . 10 ILE HG23 1 1
14 3023 1 1 10 ILE N N 2.098 1.866 -0.242 1.00 . A A . 10 ILE N 1 1
14 3024 1 1 10 ILE O O -0.501 0.572 -0.627 1.00 . A A . 10 ILE O 1 1
14 3025 1 1 11 CYS C C -3.380 2.848 0.233 1.00 . A A . 11 CYS C 1 1
14 3026 1 1 11 CYS CA C -2.183 2.103 0.750 1.00 . A A . 11 CYS CA 1 1
14 3027 1 1 11 CYS CB C -2.096 2.137 2.277 1.00 . A A . 11 CYS CB 1 1
14 3028 1 1 11 CYS H H -0.739 3.526 0.239 1.00 . A A . 11 CYS H 1 1
14 3029 1 1 11 CYS HA H -2.297 1.077 0.438 1.00 . A A . 11 CYS HA 1 1
14 3030 1 1 11 CYS HB2 H -1.181 1.657 2.594 1.00 . A A . 11 CYS HB2 1 1
14 3031 1 1 11 CYS HB3 H -2.087 3.166 2.605 1.00 . A A . 11 CYS HB3 1 1
14 3032 1 1 11 CYS N N -0.992 2.581 0.148 1.00 . A A . 11 CYS N 1 1
14 3033 1 1 11 CYS O O -3.502 4.070 0.400 1.00 . A A . 11 CYS O 1 1
14 3034 1 1 11 CYS SG S -3.488 1.297 3.113 1.00 . A A . 11 CYS SG 1 1
14 3035 1 1 12 PHE C C -6.482 2.798 0.109 1.00 . A A . 12 PHE C 1 1
14 3036 1 1 12 PHE CA C -5.443 2.604 -0.990 1.00 . A A . 12 PHE CA 1 1
14 3037 1 1 12 PHE CB C -5.950 1.642 -2.073 1.00 . A A . 12 PHE CB 1 1
14 3038 1 1 12 PHE CD1 C -4.818 2.381 -4.188 1.00 . A A . 12 PHE CD1 1 1
14 3039 1 1 12 PHE CD2 C -4.201 0.273 -3.259 1.00 . A A . 12 PHE CD2 1 1
14 3040 1 1 12 PHE CE1 C -3.920 2.193 -5.222 1.00 . A A . 12 PHE CE1 1 1
14 3041 1 1 12 PHE CE2 C -3.301 0.080 -4.290 1.00 . A A . 12 PHE CE2 1 1
14 3042 1 1 12 PHE CG C -4.970 1.427 -3.196 1.00 . A A . 12 PHE CG 1 1
14 3043 1 1 12 PHE CZ C -3.159 1.041 -5.272 1.00 . A A . 12 PHE CZ 1 1
14 3044 1 1 12 PHE H H -4.041 1.146 -0.480 1.00 . A A . 12 PHE H 1 1
14 3045 1 1 12 PHE HA H -5.211 3.557 -1.442 1.00 . A A . 12 PHE HA 1 1
14 3046 1 1 12 PHE HB2 H -6.165 0.683 -1.625 1.00 . A A . 12 PHE HB2 1 1
14 3047 1 1 12 PHE HB3 H -6.856 2.044 -2.500 1.00 . A A . 12 PHE HB3 1 1
14 3048 1 1 12 PHE HD1 H -5.412 3.283 -4.150 1.00 . A A . 12 PHE HD1 1 1
14 3049 1 1 12 PHE HD2 H -4.308 -0.480 -2.492 1.00 . A A . 12 PHE HD2 1 1
14 3050 1 1 12 PHE HE1 H -3.811 2.946 -5.988 1.00 . A A . 12 PHE HE1 1 1
14 3051 1 1 12 PHE HE2 H -2.704 -0.820 -4.330 1.00 . A A . 12 PHE HE2 1 1
14 3052 1 1 12 PHE HZ H -2.457 0.887 -6.078 1.00 . A A . 12 PHE HZ 1 1
14 3053 1 1 12 PHE N N -4.233 2.107 -0.411 1.00 . A A . 12 PHE N 1 1
14 3054 1 1 12 PHE O O -6.641 1.905 0.960 1.00 . A A . 12 PHE O 1 1
14 3055 1 1 13 PRO C C -9.202 3.342 1.593 1.00 . A A . 13 PRO C 1 1
14 3056 1 1 13 PRO CA C -8.156 4.400 1.157 1.00 . A A . 13 PRO CA 1 1
14 3057 1 1 13 PRO CB C -8.861 5.616 0.521 1.00 . A A . 13 PRO CB 1 1
14 3058 1 1 13 PRO CD C -7.065 5.004 -0.926 1.00 . A A . 13 PRO CD 1 1
14 3059 1 1 13 PRO CG C -8.414 5.642 -0.900 1.00 . A A . 13 PRO CG 1 1
14 3060 1 1 13 PRO HA H -7.631 4.737 2.037 1.00 . A A . 13 PRO HA 1 1
14 3061 1 1 13 PRO HB2 H -9.931 5.488 0.586 1.00 . A A . 13 PRO HB2 1 1
14 3062 1 1 13 PRO HB3 H -8.572 6.519 1.039 1.00 . A A . 13 PRO HB3 1 1
14 3063 1 1 13 PRO HD2 H -6.889 4.563 -1.894 1.00 . A A . 13 PRO HD2 1 1
14 3064 1 1 13 PRO HD3 H -6.293 5.720 -0.683 1.00 . A A . 13 PRO HD3 1 1
14 3065 1 1 13 PRO HG2 H -9.105 5.083 -1.514 1.00 . A A . 13 PRO HG2 1 1
14 3066 1 1 13 PRO HG3 H -8.352 6.664 -1.246 1.00 . A A . 13 PRO HG3 1 1
14 3067 1 1 13 PRO N N -7.177 3.972 0.113 1.00 . A A . 13 PRO N 1 1
14 3068 1 1 13 PRO O O -9.832 3.483 2.657 1.00 . A A . 13 PRO O 1 1
14 3069 1 1 14 ASP C C -9.758 0.441 2.324 1.00 . A A . 14 ASP C 1 1
14 3070 1 1 14 ASP CA C -10.319 1.210 1.131 1.00 . A A . 14 ASP CA 1 1
14 3071 1 1 14 ASP CB C -10.476 0.247 -0.056 1.00 . A A . 14 ASP CB 1 1
14 3072 1 1 14 ASP CG C -11.374 -0.942 0.243 1.00 . A A . 14 ASP CG 1 1
14 3073 1 1 14 ASP H H -8.965 2.325 -0.098 1.00 . A A . 14 ASP H 1 1
14 3074 1 1 14 ASP HA H -11.285 1.619 1.388 1.00 . A A . 14 ASP HA 1 1
14 3075 1 1 14 ASP HB2 H -10.902 0.783 -0.890 1.00 . A A . 14 ASP HB2 1 1
14 3076 1 1 14 ASP HB3 H -9.501 -0.123 -0.336 1.00 . A A . 14 ASP HB3 1 1
14 3077 1 1 14 ASP N N -9.414 2.319 0.776 1.00 . A A . 14 ASP N 1 1
14 3078 1 1 14 ASP O O -10.500 -0.114 3.149 1.00 . A A . 14 ASP O 1 1
14 3079 1 1 14 ASP OD1 O -10.867 -2.000 0.704 1.00 . A A . 14 ASP OD1 1 1
14 3080 1 1 14 ASP OD2 O -12.599 -0.848 -0.001 1.00 . A A . 14 ASP OD2 1 1
15 3081 1 1 1 GLY C C -7.218 -1.884 2.074 1.00 . A A . 1 GLY C 1 1
15 3082 1 1 1 GLY CA C -8.076 -1.004 2.933 1.00 . A A . 1 GLY CA 1 1
15 3083 1 1 1 GLY H1 H -8.216 0.576 1.551 1.00 . A A . 1 GLY H1 1 1
15 3084 1 1 1 GLY HA2 H -7.462 -0.537 3.688 1.00 . A A . 1 GLY HA2 1 1
15 3085 1 1 1 GLY HA3 H -8.828 -1.613 3.413 1.00 . A A . 1 GLY HA3 1 1
15 3086 1 1 1 GLY N N -8.730 0.014 2.167 1.00 . A A . 1 GLY N 1 1
15 3087 1 1 1 GLY O O -7.338 -3.107 2.104 1.00 . A A . 1 GLY O 1 1
15 3088 1 1 2 ARG C C -4.091 -1.423 0.533 1.00 . A A . 2 ARG C 1 1
15 3089 1 1 2 ARG CA C -5.474 -2.027 0.439 1.00 . A A . 2 ARG CA 1 1
15 3090 1 1 2 ARG CB C -5.977 -2.020 -1.018 1.00 . A A . 2 ARG CB 1 1
15 3091 1 1 2 ARG CD C -5.355 -4.404 -1.565 1.00 . A A . 2 ARG CD 1 1
15 3092 1 1 2 ARG CG C -5.213 -2.941 -1.971 1.00 . A A . 2 ARG CG 1 1
15 3093 1 1 2 ARG CZ C -7.203 -5.944 -0.899 1.00 . A A . 2 ARG CZ 1 1
15 3094 1 1 2 ARG H H -6.295 -0.298 1.313 1.00 . A A . 2 ARG H 1 1
15 3095 1 1 2 ARG HA H -5.441 -3.043 0.805 1.00 . A A . 2 ARG HA 1 1
15 3096 1 1 2 ARG HB2 H -7.015 -2.320 -1.025 1.00 . A A . 2 ARG HB2 1 1
15 3097 1 1 2 ARG HB3 H -5.907 -1.010 -1.397 1.00 . A A . 2 ARG HB3 1 1
15 3098 1 1 2 ARG HD2 H -4.858 -5.020 -2.298 1.00 . A A . 2 ARG HD2 1 1
15 3099 1 1 2 ARG HD3 H -4.889 -4.547 -0.601 1.00 . A A . 2 ARG HD3 1 1
15 3100 1 1 2 ARG HE H -7.405 -4.176 -1.869 1.00 . A A . 2 ARG HE 1 1
15 3101 1 1 2 ARG HG2 H -5.594 -2.814 -2.973 1.00 . A A . 2 ARG HG2 1 1
15 3102 1 1 2 ARG HG3 H -4.167 -2.670 -1.949 1.00 . A A . 2 ARG HG3 1 1
15 3103 1 1 2 ARG HH11 H -5.343 -6.702 -0.445 1.00 . A A . 2 ARG HH11 1 1
15 3104 1 1 2 ARG HH12 H -6.662 -7.673 0.035 1.00 . A A . 2 ARG HH12 1 1
15 3105 1 1 2 ARG HH21 H -9.190 -5.524 -1.142 1.00 . A A . 2 ARG HH21 1 1
15 3106 1 1 2 ARG HH22 H -8.847 -7.021 -0.379 1.00 . A A . 2 ARG HH22 1 1
15 3107 1 1 2 ARG N N -6.360 -1.279 1.297 1.00 . A A . 2 ARG N 1 1
15 3108 1 1 2 ARG NE N -6.764 -4.816 -1.477 1.00 . A A . 2 ARG NE 1 1
15 3109 1 1 2 ARG NH1 N -6.339 -6.831 -0.407 1.00 . A A . 2 ARG NH1 1 1
15 3110 1 1 2 ARG NH2 N -8.505 -6.176 -0.803 1.00 . A A . 2 ARG NH2 1 1
15 3111 1 1 2 ARG O O -3.754 -0.500 -0.211 1.00 . A A . 2 ARG O 1 1
15 3112 1 1 3 CYS C C -0.977 -2.294 1.165 1.00 . A A . 3 CYS C 1 1
15 3113 1 1 3 CYS CA C -2.016 -1.347 1.731 1.00 . A A . 3 CYS CA 1 1
15 3114 1 1 3 CYS CB C -1.780 -1.137 3.234 1.00 . A A . 3 CYS CB 1 1
15 3115 1 1 3 CYS H H -3.676 -2.572 2.095 1.00 . A A . 3 CYS H 1 1
15 3116 1 1 3 CYS HA H -1.934 -0.396 1.230 1.00 . A A . 3 CYS HA 1 1
15 3117 1 1 3 CYS HB2 H -1.783 -2.097 3.728 1.00 . A A . 3 CYS HB2 1 1
15 3118 1 1 3 CYS HB3 H -0.812 -0.679 3.365 1.00 . A A . 3 CYS HB3 1 1
15 3119 1 1 3 CYS N N -3.340 -1.869 1.499 1.00 . A A . 3 CYS N 1 1
15 3120 1 1 3 CYS O O -1.110 -3.514 1.288 1.00 . A A . 3 CYS O 1 1
15 3121 1 1 3 CYS SG S -3.018 -0.077 4.091 1.00 . A A . 3 CYS SG 1 1
15 3122 1 1 4 TYR C C 2.328 -2.399 0.785 1.00 . A A . 4 TYR C 1 1
15 3123 1 1 4 TYR CA C 1.082 -2.555 -0.054 1.00 . A A . 4 TYR CA 1 1
15 3124 1 1 4 TYR CB C 1.374 -2.146 -1.507 1.00 . A A . 4 TYR CB 1 1
15 3125 1 1 4 TYR CD1 C 0.112 -3.501 -3.226 1.00 . A A . 4 TYR CD1 1 1
15 3126 1 1 4 TYR CD2 C -0.786 -1.397 -2.582 1.00 . A A . 4 TYR CD2 1 1
15 3127 1 1 4 TYR CE1 C -0.944 -3.690 -4.091 1.00 . A A . 4 TYR CE1 1 1
15 3128 1 1 4 TYR CE2 C -1.843 -1.578 -3.437 1.00 . A A . 4 TYR CE2 1 1
15 3129 1 1 4 TYR CG C 0.211 -2.352 -2.457 1.00 . A A . 4 TYR CG 1 1
15 3130 1 1 4 TYR CZ C -1.921 -2.723 -4.189 1.00 . A A . 4 TYR CZ 1 1
15 3131 1 1 4 TYR H H 0.058 -0.781 0.377 1.00 . A A . 4 TYR H 1 1
15 3132 1 1 4 TYR HA H 0.761 -3.585 -0.036 1.00 . A A . 4 TYR HA 1 1
15 3133 1 1 4 TYR HB2 H 1.633 -1.098 -1.530 1.00 . A A . 4 TYR HB2 1 1
15 3134 1 1 4 TYR HB3 H 2.211 -2.722 -1.872 1.00 . A A . 4 TYR HB3 1 1
15 3135 1 1 4 TYR HD1 H 0.878 -4.259 -3.148 1.00 . A A . 4 TYR HD1 1 1
15 3136 1 1 4 TYR HD2 H -0.722 -0.497 -1.988 1.00 . A A . 4 TYR HD2 1 1
15 3137 1 1 4 TYR HE1 H -0.995 -4.595 -4.677 1.00 . A A . 4 TYR HE1 1 1
15 3138 1 1 4 TYR HE2 H -2.607 -0.820 -3.506 1.00 . A A . 4 TYR HE2 1 1
15 3139 1 1 4 TYR HH H -3.316 -3.789 -4.958 1.00 . A A . 4 TYR HH 1 1
15 3140 1 1 4 TYR N N 0.017 -1.755 0.508 1.00 . A A . 4 TYR N 1 1
15 3141 1 1 4 TYR O O 2.636 -1.289 1.257 1.00 . A A . 4 TYR O 1 1
15 3142 1 1 4 TYR OH O -2.968 -2.894 -5.054 1.00 . A A . 4 TYR OH 1 1
15 3143 1 1 5 LYS C C 5.413 -2.976 0.891 1.00 . A A . 5 LYS C 1 1
15 3144 1 1 5 LYS CA C 4.254 -3.459 1.770 1.00 . A A . 5 LYS CA 1 1
15 3145 1 1 5 LYS CB C 4.532 -4.816 2.467 1.00 . A A . 5 LYS CB 1 1
15 3146 1 1 5 LYS CD C 4.759 -7.346 2.288 1.00 . A A . 5 LYS CD 1 1
15 3147 1 1 5 LYS CE C 6.070 -7.406 3.060 1.00 . A A . 5 LYS CE 1 1
15 3148 1 1 5 LYS CG C 4.583 -6.030 1.533 1.00 . A A . 5 LYS CG 1 1
15 3149 1 1 5 LYS H H 2.711 -4.336 0.624 1.00 . A A . 5 LYS H 1 1
15 3150 1 1 5 LYS HA H 4.106 -2.699 2.525 1.00 . A A . 5 LYS HA 1 1
15 3151 1 1 5 LYS HB2 H 5.481 -4.745 2.975 1.00 . A A . 5 LYS HB2 1 1
15 3152 1 1 5 LYS HB3 H 3.761 -4.988 3.204 1.00 . A A . 5 LYS HB3 1 1
15 3153 1 1 5 LYS HD2 H 3.946 -7.454 2.990 1.00 . A A . 5 LYS HD2 1 1
15 3154 1 1 5 LYS HD3 H 4.728 -8.160 1.580 1.00 . A A . 5 LYS HD3 1 1
15 3155 1 1 5 LYS HE2 H 6.094 -6.581 3.754 1.00 . A A . 5 LYS HE2 1 1
15 3156 1 1 5 LYS HE3 H 6.110 -8.336 3.608 1.00 . A A . 5 LYS HE3 1 1
15 3157 1 1 5 LYS HG2 H 3.661 -6.079 0.975 1.00 . A A . 5 LYS HG2 1 1
15 3158 1 1 5 LYS HG3 H 5.407 -5.903 0.848 1.00 . A A . 5 LYS HG3 1 1
15 3159 1 1 5 LYS HZ1 H 7.315 -8.086 1.499 1.00 . A A . 5 LYS HZ1 1 1
15 3160 1 1 5 LYS HZ2 H 8.117 -7.325 2.769 1.00 . A A . 5 LYS HZ2 1 1
15 3161 1 1 5 LYS HZ3 H 7.278 -6.405 1.669 1.00 . A A . 5 LYS HZ3 1 1
15 3162 1 1 5 LYS N N 3.026 -3.488 1.004 1.00 . A A . 5 LYS N 1 1
15 3163 1 1 5 LYS NZ N 7.257 -7.307 2.186 1.00 . A A . 5 LYS NZ 1 1
15 3164 1 1 5 LYS O O 6.107 -3.750 0.225 1.00 . A A . 5 LYS O 1 1
15 3165 1 1 6 SER C C 6.756 0.341 0.667 1.00 . A A . 6 SER C 1 1
15 3166 1 1 6 SER CA C 6.512 -1.013 0.014 1.00 . A A . 6 SER CA 1 1
15 3167 1 1 6 SER CB C 5.995 -0.832 -1.428 1.00 . A A . 6 SER CB 1 1
15 3168 1 1 6 SER H H 4.881 -1.118 1.281 1.00 . A A . 6 SER H 1 1
15 3169 1 1 6 SER HA H 7.419 -1.600 0.009 1.00 . A A . 6 SER HA 1 1
15 3170 1 1 6 SER HB2 H 5.137 -0.175 -1.422 1.00 . A A . 6 SER HB2 1 1
15 3171 1 1 6 SER HB3 H 6.773 -0.403 -2.041 1.00 . A A . 6 SER HB3 1 1
15 3172 1 1 6 SER HG H 5.827 -2.751 -1.317 1.00 . A A . 6 SER HG 1 1
15 3173 1 1 6 SER N N 5.516 -1.688 0.795 1.00 . A A . 6 SER N 1 1
15 3174 1 1 6 SER O O 5.933 0.782 1.481 1.00 . A A . 6 SER O 1 1
15 3175 1 1 6 SER OG O 5.607 -2.090 -1.989 1.00 . A A . 6 SER OG 1 1
15 3176 1 1 7 LYS C C 8.506 3.207 -0.270 1.00 . A A . 7 LYS C 1 1
15 3177 1 1 7 LYS CA C 8.204 2.266 0.904 1.00 . A A . 7 LYS CA 1 1
15 3178 1 1 7 LYS CB C 9.409 2.187 1.843 1.00 . A A . 7 LYS CB 1 1
15 3179 1 1 7 LYS CD C 10.435 1.268 3.964 1.00 . A A . 7 LYS CD 1 1
15 3180 1 1 7 LYS CE C 11.662 0.690 3.269 1.00 . A A . 7 LYS CE 1 1
15 3181 1 1 7 LYS CG C 9.210 1.275 3.057 1.00 . A A . 7 LYS CG 1 1
15 3182 1 1 7 LYS H H 8.524 0.515 -0.211 1.00 . A A . 7 LYS H 1 1
15 3183 1 1 7 LYS HA H 7.345 2.634 1.447 1.00 . A A . 7 LYS HA 1 1
15 3184 1 1 7 LYS HB2 H 10.243 1.813 1.268 1.00 . A A . 7 LYS HB2 1 1
15 3185 1 1 7 LYS HB3 H 9.645 3.181 2.192 1.00 . A A . 7 LYS HB3 1 1
15 3186 1 1 7 LYS HD2 H 10.649 2.279 4.277 1.00 . A A . 7 LYS HD2 1 1
15 3187 1 1 7 LYS HD3 H 10.214 0.672 4.836 1.00 . A A . 7 LYS HD3 1 1
15 3188 1 1 7 LYS HE2 H 11.505 -0.366 3.111 1.00 . A A . 7 LYS HE2 1 1
15 3189 1 1 7 LYS HE3 H 11.801 1.174 2.315 1.00 . A A . 7 LYS HE3 1 1
15 3190 1 1 7 LYS HG2 H 8.359 1.627 3.623 1.00 . A A . 7 LYS HG2 1 1
15 3191 1 1 7 LYS HG3 H 9.019 0.270 2.713 1.00 . A A . 7 LYS HG3 1 1
15 3192 1 1 7 LYS HZ1 H 13.090 1.876 4.209 1.00 . A A . 7 LYS HZ1 1 1
15 3193 1 1 7 LYS HZ2 H 13.707 0.437 3.602 1.00 . A A . 7 LYS HZ2 1 1
15 3194 1 1 7 LYS HZ3 H 12.792 0.431 5.014 1.00 . A A . 7 LYS HZ3 1 1
15 3195 1 1 7 LYS N N 7.878 0.952 0.385 1.00 . A A . 7 LYS N 1 1
15 3196 1 1 7 LYS NZ N 12.885 0.864 4.076 1.00 . A A . 7 LYS NZ 1 1
15 3197 1 1 7 LYS O O 9.409 2.911 -1.069 1.00 . A A . 7 LYS O 1 1
15 3198 1 1 8 PRO C C 5.519 3.858 0.533 1.00 . A A . 8 PRO C 1 1
15 3199 1 1 8 PRO CA C 6.739 4.797 0.524 1.00 . A A . 8 PRO CA 1 1
15 3200 1 1 8 PRO CB C 6.340 6.179 -0.020 1.00 . A A . 8 PRO CB 1 1
15 3201 1 1 8 PRO CD C 7.961 5.298 -1.526 1.00 . A A . 8 PRO CD 1 1
15 3202 1 1 8 PRO CG C 6.726 6.146 -1.456 1.00 . A A . 8 PRO CG 1 1
15 3203 1 1 8 PRO HA H 7.142 4.900 1.519 1.00 . A A . 8 PRO HA 1 1
15 3204 1 1 8 PRO HB2 H 5.277 6.323 0.102 1.00 . A A . 8 PRO HB2 1 1
15 3205 1 1 8 PRO HB3 H 6.877 6.949 0.513 1.00 . A A . 8 PRO HB3 1 1
15 3206 1 1 8 PRO HD2 H 8.013 4.776 -2.472 1.00 . A A . 8 PRO HD2 1 1
15 3207 1 1 8 PRO HD3 H 8.842 5.904 -1.380 1.00 . A A . 8 PRO HD3 1 1
15 3208 1 1 8 PRO HG2 H 5.932 5.703 -2.039 1.00 . A A . 8 PRO HG2 1 1
15 3209 1 1 8 PRO HG3 H 6.937 7.144 -1.807 1.00 . A A . 8 PRO HG3 1 1
15 3210 1 1 8 PRO N N 7.794 4.350 -0.411 1.00 . A A . 8 PRO N 1 1
15 3211 1 1 8 PRO O O 5.196 3.241 -0.490 1.00 . A A . 8 PRO O 1 1
15 3212 1 1 9 PRO C C 2.532 3.286 0.975 1.00 . A A . 9 PRO C 1 1
15 3213 1 1 9 PRO CA C 3.700 2.832 1.837 1.00 . A A . 9 PRO CA 1 1
15 3214 1 1 9 PRO CB C 3.335 2.927 3.321 1.00 . A A . 9 PRO CB 1 1
15 3215 1 1 9 PRO CD C 5.227 4.319 2.984 1.00 . A A . 9 PRO CD 1 1
15 3216 1 1 9 PRO CG C 4.565 3.427 3.982 1.00 . A A . 9 PRO CG 1 1
15 3217 1 1 9 PRO HA H 3.944 1.810 1.590 1.00 . A A . 9 PRO HA 1 1
15 3218 1 1 9 PRO HB2 H 2.509 3.614 3.445 1.00 . A A . 9 PRO HB2 1 1
15 3219 1 1 9 PRO HB3 H 3.057 1.952 3.689 1.00 . A A . 9 PRO HB3 1 1
15 3220 1 1 9 PRO HD2 H 4.842 5.327 3.056 1.00 . A A . 9 PRO HD2 1 1
15 3221 1 1 9 PRO HD3 H 6.294 4.299 3.144 1.00 . A A . 9 PRO HD3 1 1
15 3222 1 1 9 PRO HG2 H 4.307 3.982 4.871 1.00 . A A . 9 PRO HG2 1 1
15 3223 1 1 9 PRO HG3 H 5.212 2.598 4.231 1.00 . A A . 9 PRO HG3 1 1
15 3224 1 1 9 PRO N N 4.868 3.697 1.700 1.00 . A A . 9 PRO N 1 1
15 3225 1 1 9 PRO O O 1.916 4.325 1.228 1.00 . A A . 9 PRO O 1 1
15 3226 1 1 10 ILE C C -0.052 2.081 -0.465 1.00 . A A . 10 ILE C 1 1
15 3227 1 1 10 ILE CA C 1.181 2.818 -0.953 1.00 . A A . 10 ILE CA 1 1
15 3228 1 1 10 ILE CB C 1.528 2.374 -2.403 1.00 . A A . 10 ILE CB 1 1
15 3229 1 1 10 ILE CD1 C 3.276 2.685 -4.255 1.00 . A A . 10 ILE CD1 1 1
15 3230 1 1 10 ILE CG1 C 2.789 3.111 -2.888 1.00 . A A . 10 ILE CG1 1 1
15 3231 1 1 10 ILE CG2 C 0.353 2.634 -3.349 1.00 . A A . 10 ILE CG2 1 1
15 3232 1 1 10 ILE H H 2.848 1.765 -0.230 1.00 . A A . 10 ILE H 1 1
15 3233 1 1 10 ILE HA H 0.994 3.880 -0.943 1.00 . A A . 10 ILE HA 1 1
15 3234 1 1 10 ILE HB H 1.728 1.314 -2.395 1.00 . A A . 10 ILE HB 1 1
15 3235 1 1 10 ILE HD11 H 3.512 1.631 -4.241 1.00 . A A . 10 ILE HD11 1 1
15 3236 1 1 10 ILE HD12 H 4.162 3.248 -4.513 1.00 . A A . 10 ILE HD12 1 1
15 3237 1 1 10 ILE HD13 H 2.504 2.871 -4.986 1.00 . A A . 10 ILE HD13 1 1
15 3238 1 1 10 ILE HG12 H 2.579 4.170 -2.934 1.00 . A A . 10 ILE HG12 1 1
15 3239 1 1 10 ILE HG13 H 3.587 2.943 -2.180 1.00 . A A . 10 ILE HG13 1 1
15 3240 1 1 10 ILE HG21 H -0.513 2.083 -3.009 1.00 . A A . 10 ILE HG21 1 1
15 3241 1 1 10 ILE HG22 H 0.614 2.315 -4.346 1.00 . A A . 10 ILE HG22 1 1
15 3242 1 1 10 ILE HG23 H 0.127 3.690 -3.356 1.00 . A A . 10 ILE HG23 1 1
15 3243 1 1 10 ILE N N 2.270 2.537 -0.058 1.00 . A A . 10 ILE N 1 1
15 3244 1 1 10 ILE O O -0.100 0.847 -0.491 1.00 . A A . 10 ILE O 1 1
15 3245 1 1 11 CYS C C -3.417 2.961 0.035 1.00 . A A . 11 CYS C 1 1
15 3246 1 1 11 CYS CA C -2.208 2.198 0.516 1.00 . A A . 11 CYS CA 1 1
15 3247 1 1 11 CYS CB C -2.219 2.077 2.041 1.00 . A A . 11 CYS CB 1 1
15 3248 1 1 11 CYS H H -0.915 3.780 0.127 1.00 . A A . 11 CYS H 1 1
15 3249 1 1 11 CYS HA H -2.251 1.206 0.094 1.00 . A A . 11 CYS HA 1 1
15 3250 1 1 11 CYS HB2 H -1.351 1.523 2.362 1.00 . A A . 11 CYS HB2 1 1
15 3251 1 1 11 CYS HB3 H -2.191 3.070 2.463 1.00 . A A . 11 CYS HB3 1 1
15 3252 1 1 11 CYS N N -1.001 2.805 0.051 1.00 . A A . 11 CYS N 1 1
15 3253 1 1 11 CYS O O -3.407 4.192 -0.012 1.00 . A A . 11 CYS O 1 1
15 3254 1 1 11 CYS SG S -3.704 1.233 2.695 1.00 . A A . 11 CYS SG 1 1
15 3255 1 1 12 PHE C C -6.615 2.809 0.457 1.00 . A A . 12 PHE C 1 1
15 3256 1 1 12 PHE CA C -5.689 2.798 -0.750 1.00 . A A . 12 PHE CA 1 1
15 3257 1 1 12 PHE CB C -6.305 2.016 -1.913 1.00 . A A . 12 PHE CB 1 1
15 3258 1 1 12 PHE CD1 C -4.572 1.114 -3.501 1.00 . A A . 12 PHE CD1 1 1
15 3259 1 1 12 PHE CD2 C -5.659 3.162 -4.040 1.00 . A A . 12 PHE CD2 1 1
15 3260 1 1 12 PHE CE1 C -3.831 1.205 -4.663 1.00 . A A . 12 PHE CE1 1 1
15 3261 1 1 12 PHE CE2 C -4.922 3.252 -5.198 1.00 . A A . 12 PHE CE2 1 1
15 3262 1 1 12 PHE CG C -5.497 2.097 -3.177 1.00 . A A . 12 PHE CG 1 1
15 3263 1 1 12 PHE CZ C -4.008 2.274 -5.510 1.00 . A A . 12 PHE CZ 1 1
15 3264 1 1 12 PHE H H -4.320 1.254 -0.351 1.00 . A A . 12 PHE H 1 1
15 3265 1 1 12 PHE HA H -5.497 3.815 -1.055 1.00 . A A . 12 PHE HA 1 1
15 3266 1 1 12 PHE HB2 H -6.395 0.978 -1.635 1.00 . A A . 12 PHE HB2 1 1
15 3267 1 1 12 PHE HB3 H -7.289 2.411 -2.120 1.00 . A A . 12 PHE HB3 1 1
15 3268 1 1 12 PHE HD1 H -4.437 0.275 -2.836 1.00 . A A . 12 PHE HD1 1 1
15 3269 1 1 12 PHE HD2 H -6.374 3.935 -3.800 1.00 . A A . 12 PHE HD2 1 1
15 3270 1 1 12 PHE HE1 H -3.110 0.445 -4.925 1.00 . A A . 12 PHE HE1 1 1
15 3271 1 1 12 PHE HE2 H -5.063 4.091 -5.861 1.00 . A A . 12 PHE HE2 1 1
15 3272 1 1 12 PHE HZ H -3.432 2.342 -6.418 1.00 . A A . 12 PHE HZ 1 1
15 3273 1 1 12 PHE N N -4.429 2.231 -0.352 1.00 . A A . 12 PHE N 1 1
15 3274 1 1 12 PHE O O -6.738 1.781 1.146 1.00 . A A . 12 PHE O 1 1
15 3275 1 1 13 PRO C C -9.191 3.146 2.223 1.00 . A A . 13 PRO C 1 1
15 3276 1 1 13 PRO CA C -8.116 4.205 1.928 1.00 . A A . 13 PRO CA 1 1
15 3277 1 1 13 PRO CB C -8.765 5.575 1.671 1.00 . A A . 13 PRO CB 1 1
15 3278 1 1 13 PRO CD C -7.268 5.155 -0.144 1.00 . A A . 13 PRO CD 1 1
15 3279 1 1 13 PRO CG C -8.535 5.858 0.227 1.00 . A A . 13 PRO CG 1 1
15 3280 1 1 13 PRO HA H -7.483 4.286 2.801 1.00 . A A . 13 PRO HA 1 1
15 3281 1 1 13 PRO HB2 H -9.819 5.523 1.902 1.00 . A A . 13 PRO HB2 1 1
15 3282 1 1 13 PRO HB3 H -8.297 6.322 2.296 1.00 . A A . 13 PRO HB3 1 1
15 3283 1 1 13 PRO HD2 H -7.291 4.879 -1.188 1.00 . A A . 13 PRO HD2 1 1
15 3284 1 1 13 PRO HD3 H -6.414 5.779 0.069 1.00 . A A . 13 PRO HD3 1 1
15 3285 1 1 13 PRO HG2 H -9.360 5.476 -0.357 1.00 . A A . 13 PRO HG2 1 1
15 3286 1 1 13 PRO HG3 H -8.433 6.921 0.073 1.00 . A A . 13 PRO HG3 1 1
15 3287 1 1 13 PRO N N -7.280 3.965 0.721 1.00 . A A . 13 PRO N 1 1
15 3288 1 1 13 PRO O O -9.626 3.012 3.374 1.00 . A A . 13 PRO O 1 1
15 3289 1 1 14 ASP C C -10.012 0.228 2.307 1.00 . A A . 14 ASP C 1 1
15 3290 1 1 14 ASP CA C -10.605 1.332 1.437 1.00 . A A . 14 ASP CA 1 1
15 3291 1 1 14 ASP CB C -11.134 0.748 0.118 1.00 . A A . 14 ASP CB 1 1
15 3292 1 1 14 ASP CG C -12.068 -0.440 0.339 1.00 . A A . 14 ASP CG 1 1
15 3293 1 1 14 ASP H H -9.277 2.589 0.314 1.00 . A A . 14 ASP H 1 1
15 3294 1 1 14 ASP HA H -11.428 1.773 1.982 1.00 . A A . 14 ASP HA 1 1
15 3295 1 1 14 ASP HB2 H -11.678 1.512 -0.416 1.00 . A A . 14 ASP HB2 1 1
15 3296 1 1 14 ASP HB3 H -10.297 0.420 -0.482 1.00 . A A . 14 ASP HB3 1 1
15 3297 1 1 14 ASP N N -9.623 2.402 1.212 1.00 . A A . 14 ASP N 1 1
15 3298 1 1 14 ASP O O -10.702 -0.370 3.129 1.00 . A A . 14 ASP O 1 1
15 3299 1 1 14 ASP OD1 O -11.700 -1.574 -0.017 1.00 . A A . 14 ASP OD1 1 1
15 3300 1 1 14 ASP OD2 O -13.175 -0.258 0.898 1.00 . A A . 14 ASP OD2 1 1
16 3301 1 1 1 GLY C C -6.996 -1.957 1.801 1.00 . A A . 1 GLY C 1 1
16 3302 1 1 1 GLY CA C -8.105 -1.257 2.528 1.00 . A A . 1 GLY CA 1 1
16 3303 1 1 1 GLY H1 H -8.195 0.526 1.407 1.00 . A A . 1 GLY H1 1 1
16 3304 1 1 1 GLY HA2 H -7.705 -0.796 3.418 1.00 . A A . 1 GLY HA2 1 1
16 3305 1 1 1 GLY HA3 H -8.853 -1.984 2.812 1.00 . A A . 1 GLY HA3 1 1
16 3306 1 1 1 GLY N N -8.723 -0.244 1.714 1.00 . A A . 1 GLY N 1 1
16 3307 1 1 1 GLY O O -6.948 -3.182 1.756 1.00 . A A . 1 GLY O 1 1
16 3308 1 1 2 ARG C C -3.748 -0.963 0.805 1.00 . A A . 2 ARG C 1 1
16 3309 1 1 2 ARG CA C -4.995 -1.753 0.502 1.00 . A A . 2 ARG CA 1 1
16 3310 1 1 2 ARG CB C -5.266 -1.767 -1.015 1.00 . A A . 2 ARG CB 1 1
16 3311 1 1 2 ARG CD C -3.866 -3.815 -1.554 1.00 . A A . 2 ARG CD 1 1
16 3312 1 1 2 ARG CG C -4.125 -2.346 -1.868 1.00 . A A . 2 ARG CG 1 1
16 3313 1 1 2 ARG CZ C -5.202 -5.926 -1.445 1.00 . A A . 2 ARG CZ 1 1
16 3314 1 1 2 ARG H H -6.189 -0.214 1.288 1.00 . A A . 2 ARG H 1 1
16 3315 1 1 2 ARG HA H -4.862 -2.768 0.842 1.00 . A A . 2 ARG HA 1 1
16 3316 1 1 2 ARG HB2 H -6.150 -2.361 -1.196 1.00 . A A . 2 ARG HB2 1 1
16 3317 1 1 2 ARG HB3 H -5.456 -0.755 -1.340 1.00 . A A . 2 ARG HB3 1 1
16 3318 1 1 2 ARG HD2 H -3.043 -4.165 -2.158 1.00 . A A . 2 ARG HD2 1 1
16 3319 1 1 2 ARG HD3 H -3.609 -3.902 -0.509 1.00 . A A . 2 ARG HD3 1 1
16 3320 1 1 2 ARG HE H -5.768 -4.211 -2.324 1.00 . A A . 2 ARG HE 1 1
16 3321 1 1 2 ARG HG2 H -4.382 -2.257 -2.913 1.00 . A A . 2 ARG HG2 1 1
16 3322 1 1 2 ARG HG3 H -3.225 -1.781 -1.673 1.00 . A A . 2 ARG HG3 1 1
16 3323 1 1 2 ARG HH11 H -3.376 -6.146 -0.501 1.00 . A A . 2 ARG HH11 1 1
16 3324 1 1 2 ARG HH12 H -4.388 -7.521 -0.477 1.00 . A A . 2 ARG HH12 1 1
16 3325 1 1 2 ARG HH21 H -7.065 -6.112 -2.262 1.00 . A A . 2 ARG HH21 1 1
16 3326 1 1 2 ARG HH22 H -6.497 -7.511 -1.491 1.00 . A A . 2 ARG HH22 1 1
16 3327 1 1 2 ARG N N -6.109 -1.191 1.220 1.00 . A A . 2 ARG N 1 1
16 3328 1 1 2 ARG NE N -5.042 -4.647 -1.823 1.00 . A A . 2 ARG NE 1 1
16 3329 1 1 2 ARG NH1 N -4.249 -6.569 -0.761 1.00 . A A . 2 ARG NH1 1 1
16 3330 1 1 2 ARG NH2 N -6.323 -6.558 -1.752 1.00 . A A . 2 ARG NH2 1 1
16 3331 1 1 2 ARG O O -3.655 0.213 0.458 1.00 . A A . 2 ARG O 1 1
16 3332 1 1 3 CYS C C -0.442 -1.835 1.268 1.00 . A A . 3 CYS C 1 1
16 3333 1 1 3 CYS CA C -1.562 -0.977 1.783 1.00 . A A . 3 CYS CA 1 1
16 3334 1 1 3 CYS CB C -1.398 -0.755 3.287 1.00 . A A . 3 CYS CB 1 1
16 3335 1 1 3 CYS H H -2.977 -2.504 1.783 1.00 . A A . 3 CYS H 1 1
16 3336 1 1 3 CYS HA H -1.524 -0.020 1.283 1.00 . A A . 3 CYS HA 1 1
16 3337 1 1 3 CYS HB2 H -1.590 -1.687 3.799 1.00 . A A . 3 CYS HB2 1 1
16 3338 1 1 3 CYS HB3 H -0.382 -0.449 3.484 1.00 . A A . 3 CYS HB3 1 1
16 3339 1 1 3 CYS N N -2.826 -1.585 1.470 1.00 . A A . 3 CYS N 1 1
16 3340 1 1 3 CYS O O -0.472 -3.062 1.406 1.00 . A A . 3 CYS O 1 1
16 3341 1 1 3 CYS SG S -2.509 0.501 3.999 1.00 . A A . 3 CYS SG 1 1
16 3342 1 1 4 TYR C C 2.698 -1.985 1.241 1.00 . A A . 4 TYR C 1 1
16 3343 1 1 4 TYR CA C 1.666 -1.913 0.143 1.00 . A A . 4 TYR CA 1 1
16 3344 1 1 4 TYR CB C 2.264 -1.186 -1.066 1.00 . A A . 4 TYR CB 1 1
16 3345 1 1 4 TYR CD1 C 1.353 -2.015 -3.269 1.00 . A A . 4 TYR CD1 1 1
16 3346 1 1 4 TYR CD2 C 0.471 -0.016 -2.362 1.00 . A A . 4 TYR CD2 1 1
16 3347 1 1 4 TYR CE1 C 0.517 -1.889 -4.358 1.00 . A A . 4 TYR CE1 1 1
16 3348 1 1 4 TYR CE2 C -0.366 0.118 -3.431 1.00 . A A . 4 TYR CE2 1 1
16 3349 1 1 4 TYR CG C 1.342 -1.073 -2.254 1.00 . A A . 4 TYR CG 1 1
16 3350 1 1 4 TYR CZ C -0.342 -0.815 -4.430 1.00 . A A . 4 TYR CZ 1 1
16 3351 1 1 4 TYR H H 0.424 -0.247 0.498 1.00 . A A . 4 TYR H 1 1
16 3352 1 1 4 TYR HA H 1.372 -2.909 -0.150 1.00 . A A . 4 TYR HA 1 1
16 3353 1 1 4 TYR HB2 H 2.520 -0.179 -0.771 1.00 . A A . 4 TYR HB2 1 1
16 3354 1 1 4 TYR HB3 H 3.160 -1.698 -1.383 1.00 . A A . 4 TYR HB3 1 1
16 3355 1 1 4 TYR HD1 H 2.032 -2.853 -3.205 1.00 . A A . 4 TYR HD1 1 1
16 3356 1 1 4 TYR HD2 H 0.446 0.719 -1.569 1.00 . A A . 4 TYR HD2 1 1
16 3357 1 1 4 TYR HE1 H 0.540 -2.633 -5.142 1.00 . A A . 4 TYR HE1 1 1
16 3358 1 1 4 TYR HE2 H -1.032 0.968 -3.473 1.00 . A A . 4 TYR HE2 1 1
16 3359 1 1 4 TYR HH H -1.100 0.237 -5.828 1.00 . A A . 4 TYR HH 1 1
16 3360 1 1 4 TYR N N 0.506 -1.215 0.640 1.00 . A A . 4 TYR N 1 1
16 3361 1 1 4 TYR O O 2.739 -1.113 2.125 1.00 . A A . 4 TYR O 1 1
16 3362 1 1 4 TYR OH O -1.169 -0.671 -5.508 1.00 . A A . 4 TYR OH 1 1
16 3363 1 1 5 LYS C C 5.865 -2.629 1.570 1.00 . A A . 5 LYS C 1 1
16 3364 1 1 5 LYS CA C 4.571 -3.135 2.177 1.00 . A A . 5 LYS CA 1 1
16 3365 1 1 5 LYS CB C 4.708 -4.571 2.690 1.00 . A A . 5 LYS CB 1 1
16 3366 1 1 5 LYS CD C 5.119 -7.007 2.216 1.00 . A A . 5 LYS CD 1 1
16 3367 1 1 5 LYS CE C 3.787 -7.449 2.812 1.00 . A A . 5 LYS CE 1 1
16 3368 1 1 5 LYS CG C 5.028 -5.611 1.622 1.00 . A A . 5 LYS CG 1 1
16 3369 1 1 5 LYS H H 3.379 -3.700 0.526 1.00 . A A . 5 LYS H 1 1
16 3370 1 1 5 LYS HA H 4.320 -2.484 3.004 1.00 . A A . 5 LYS HA 1 1
16 3371 1 1 5 LYS HB2 H 5.490 -4.601 3.434 1.00 . A A . 5 LYS HB2 1 1
16 3372 1 1 5 LYS HB3 H 3.774 -4.838 3.158 1.00 . A A . 5 LYS HB3 1 1
16 3373 1 1 5 LYS HD2 H 5.405 -7.702 1.440 1.00 . A A . 5 LYS HD2 1 1
16 3374 1 1 5 LYS HD3 H 5.870 -7.009 2.993 1.00 . A A . 5 LYS HD3 1 1
16 3375 1 1 5 LYS HE2 H 3.488 -6.749 3.576 1.00 . A A . 5 LYS HE2 1 1
16 3376 1 1 5 LYS HE3 H 3.044 -7.463 2.029 1.00 . A A . 5 LYS HE3 1 1
16 3377 1 1 5 LYS HG2 H 4.242 -5.601 0.880 1.00 . A A . 5 LYS HG2 1 1
16 3378 1 1 5 LYS HG3 H 5.970 -5.360 1.156 1.00 . A A . 5 LYS HG3 1 1
16 3379 1 1 5 LYS HZ1 H 4.173 -9.488 2.719 1.00 . A A . 5 LYS HZ1 1 1
16 3380 1 1 5 LYS HZ2 H 2.938 -9.076 3.777 1.00 . A A . 5 LYS HZ2 1 1
16 3381 1 1 5 LYS HZ3 H 4.543 -8.795 4.213 1.00 . A A . 5 LYS HZ3 1 1
16 3382 1 1 5 LYS N N 3.505 -3.010 1.214 1.00 . A A . 5 LYS N 1 1
16 3383 1 1 5 LYS NZ N 3.870 -8.784 3.421 1.00 . A A . 5 LYS NZ 1 1
16 3384 1 1 5 LYS O O 6.886 -2.489 2.254 1.00 . A A . 5 LYS O 1 1
16 3385 1 1 6 SER C C 6.863 -0.294 -0.178 1.00 . A A . 6 SER C 1 1
16 3386 1 1 6 SER CA C 6.928 -1.797 -0.400 1.00 . A A . 6 SER CA 1 1
16 3387 1 1 6 SER CB C 6.824 -2.120 -1.879 1.00 . A A . 6 SER CB 1 1
16 3388 1 1 6 SER H H 5.022 -2.605 -0.228 1.00 . A A . 6 SER H 1 1
16 3389 1 1 6 SER HA H 7.846 -2.197 0.001 1.00 . A A . 6 SER HA 1 1
16 3390 1 1 6 SER HB2 H 5.963 -1.616 -2.291 1.00 . A A . 6 SER HB2 1 1
16 3391 1 1 6 SER HB3 H 7.718 -1.790 -2.386 1.00 . A A . 6 SER HB3 1 1
16 3392 1 1 6 SER HG H 7.380 -3.957 -1.582 1.00 . A A . 6 SER HG 1 1
16 3393 1 1 6 SER N N 5.827 -2.384 0.288 1.00 . A A . 6 SER N 1 1
16 3394 1 1 6 SER O O 5.846 0.336 -0.478 1.00 . A A . 6 SER O 1 1
16 3395 1 1 6 SER OG O 6.674 -3.524 -2.076 1.00 . A A . 6 SER OG 1 1
16 3396 1 1 7 LYS C C 8.218 2.486 -0.579 1.00 . A A . 7 LYS C 1 1
16 3397 1 1 7 LYS CA C 7.933 1.673 0.681 1.00 . A A . 7 LYS CA 1 1
16 3398 1 1 7 LYS CB C 8.949 1.972 1.781 1.00 . A A . 7 LYS CB 1 1
16 3399 1 1 7 LYS CD C 9.626 1.628 4.168 1.00 . A A . 7 LYS CD 1 1
16 3400 1 1 7 LYS CE C 9.252 0.963 5.478 1.00 . A A . 7 LYS CE 1 1
16 3401 1 1 7 LYS CG C 8.621 1.290 3.093 1.00 . A A . 7 LYS CG 1 1
16 3402 1 1 7 LYS H H 8.679 -0.298 0.606 1.00 . A A . 7 LYS H 1 1
16 3403 1 1 7 LYS HA H 6.949 1.941 1.037 1.00 . A A . 7 LYS HA 1 1
16 3404 1 1 7 LYS HB2 H 9.922 1.632 1.457 1.00 . A A . 7 LYS HB2 1 1
16 3405 1 1 7 LYS HB3 H 8.983 3.038 1.951 1.00 . A A . 7 LYS HB3 1 1
16 3406 1 1 7 LYS HD2 H 10.604 1.288 3.860 1.00 . A A . 7 LYS HD2 1 1
16 3407 1 1 7 LYS HD3 H 9.636 2.698 4.304 1.00 . A A . 7 LYS HD3 1 1
16 3408 1 1 7 LYS HE2 H 8.279 1.320 5.779 1.00 . A A . 7 LYS HE2 1 1
16 3409 1 1 7 LYS HE3 H 9.208 -0.103 5.321 1.00 . A A . 7 LYS HE3 1 1
16 3410 1 1 7 LYS HG2 H 7.643 1.608 3.422 1.00 . A A . 7 LYS HG2 1 1
16 3411 1 1 7 LYS HG3 H 8.617 0.222 2.936 1.00 . A A . 7 LYS HG3 1 1
16 3412 1 1 7 LYS HZ1 H 9.929 0.775 7.429 1.00 . A A . 7 LYS HZ1 1 1
16 3413 1 1 7 LYS HZ2 H 10.254 2.270 6.751 1.00 . A A . 7 LYS HZ2 1 1
16 3414 1 1 7 LYS HZ3 H 11.171 0.928 6.304 1.00 . A A . 7 LYS HZ3 1 1
16 3415 1 1 7 LYS N N 7.902 0.260 0.388 1.00 . A A . 7 LYS N 1 1
16 3416 1 1 7 LYS NZ N 10.214 1.252 6.549 1.00 . A A . 7 LYS NZ 1 1
16 3417 1 1 7 LYS O O 9.016 2.056 -1.424 1.00 . A A . 7 LYS O 1 1
16 3418 1 1 8 PRO C C 5.278 3.429 0.238 1.00 . A A . 8 PRO C 1 1
16 3419 1 1 8 PRO CA C 6.603 4.215 0.213 1.00 . A A . 8 PRO CA 1 1
16 3420 1 1 8 PRO CB C 6.362 5.632 -0.318 1.00 . A A . 8 PRO CB 1 1
16 3421 1 1 8 PRO CD C 7.743 4.536 -1.920 1.00 . A A . 8 PRO CD 1 1
16 3422 1 1 8 PRO CG C 6.637 5.534 -1.776 1.00 . A A . 8 PRO CG 1 1
16 3423 1 1 8 PRO HA H 7.038 4.265 1.199 1.00 . A A . 8 PRO HA 1 1
16 3424 1 1 8 PRO HB2 H 5.339 5.921 -0.122 1.00 . A A . 8 PRO HB2 1 1
16 3425 1 1 8 PRO HB3 H 7.038 6.322 0.166 1.00 . A A . 8 PRO HB3 1 1
16 3426 1 1 8 PRO HD2 H 7.625 3.977 -2.835 1.00 . A A . 8 PRO HD2 1 1
16 3427 1 1 8 PRO HD3 H 8.706 5.025 -1.895 1.00 . A A . 8 PRO HD3 1 1
16 3428 1 1 8 PRO HG2 H 5.753 5.195 -2.295 1.00 . A A . 8 PRO HG2 1 1
16 3429 1 1 8 PRO HG3 H 6.949 6.495 -2.158 1.00 . A A . 8 PRO HG3 1 1
16 3430 1 1 8 PRO N N 7.573 3.656 -0.752 1.00 . A A . 8 PRO N 1 1
16 3431 1 1 8 PRO O O 4.700 3.137 -0.820 1.00 . A A . 8 PRO O 1 1
16 3432 1 1 9 PRO C C 2.352 3.133 1.176 1.00 . A A . 9 PRO C 1 1
16 3433 1 1 9 PRO CA C 3.548 2.307 1.575 1.00 . A A . 9 PRO CA 1 1
16 3434 1 1 9 PRO CB C 3.474 1.960 3.064 1.00 . A A . 9 PRO CB 1 1
16 3435 1 1 9 PRO CD C 5.369 3.344 2.747 1.00 . A A . 9 PRO CD 1 1
16 3436 1 1 9 PRO CG C 4.832 2.232 3.582 1.00 . A A . 9 PRO CG 1 1
16 3437 1 1 9 PRO HA H 3.572 1.402 0.987 1.00 . A A . 9 PRO HA 1 1
16 3438 1 1 9 PRO HB2 H 2.731 2.584 3.540 1.00 . A A . 9 PRO HB2 1 1
16 3439 1 1 9 PRO HB3 H 3.205 0.920 3.175 1.00 . A A . 9 PRO HB3 1 1
16 3440 1 1 9 PRO HD2 H 5.038 4.297 3.131 1.00 . A A . 9 PRO HD2 1 1
16 3441 1 1 9 PRO HD3 H 6.447 3.286 2.721 1.00 . A A . 9 PRO HD3 1 1
16 3442 1 1 9 PRO HG2 H 4.767 2.538 4.613 1.00 . A A . 9 PRO HG2 1 1
16 3443 1 1 9 PRO HG3 H 5.449 1.351 3.483 1.00 . A A . 9 PRO HG3 1 1
16 3444 1 1 9 PRO N N 4.782 3.061 1.438 1.00 . A A . 9 PRO N 1 1
16 3445 1 1 9 PRO O O 1.931 4.062 1.894 1.00 . A A . 9 PRO O 1 1
16 3446 1 1 10 ILE C C -0.523 2.818 0.072 1.00 . A A . 10 ILE C 1 1
16 3447 1 1 10 ILE CA C 0.706 3.515 -0.495 1.00 . A A . 10 ILE CA 1 1
16 3448 1 1 10 ILE CB C 0.691 3.501 -2.054 1.00 . A A . 10 ILE CB 1 1
16 3449 1 1 10 ILE CD1 C 2.067 5.685 -2.187 1.00 . A A . 10 ILE CD1 1 1
16 3450 1 1 10 ILE CG1 C 1.928 4.234 -2.625 1.00 . A A . 10 ILE CG1 1 1
16 3451 1 1 10 ILE CG2 C -0.591 4.094 -2.605 1.00 . A A . 10 ILE CG2 1 1
16 3452 1 1 10 ILE H H 2.324 2.200 -0.549 1.00 . A A . 10 ILE H 1 1
16 3453 1 1 10 ILE HA H 0.723 4.537 -0.150 1.00 . A A . 10 ILE HA 1 1
16 3454 1 1 10 ILE HB H 0.730 2.474 -2.380 1.00 . A A . 10 ILE HB 1 1
16 3455 1 1 10 ILE HD11 H 2.939 6.119 -2.657 1.00 . A A . 10 ILE HD11 1 1
16 3456 1 1 10 ILE HD12 H 2.186 5.730 -1.113 1.00 . A A . 10 ILE HD12 1 1
16 3457 1 1 10 ILE HD13 H 1.187 6.236 -2.476 1.00 . A A . 10 ILE HD13 1 1
16 3458 1 1 10 ILE HG12 H 2.819 3.715 -2.307 1.00 . A A . 10 ILE HG12 1 1
16 3459 1 1 10 ILE HG13 H 1.877 4.214 -3.705 1.00 . A A . 10 ILE HG13 1 1
16 3460 1 1 10 ILE HG21 H -0.676 5.117 -2.271 1.00 . A A . 10 ILE HG21 1 1
16 3461 1 1 10 ILE HG22 H -1.432 3.522 -2.242 1.00 . A A . 10 ILE HG22 1 1
16 3462 1 1 10 ILE HG23 H -0.570 4.064 -3.685 1.00 . A A . 10 ILE HG23 1 1
16 3463 1 1 10 ILE N N 1.864 2.863 0.008 1.00 . A A . 10 ILE N 1 1
16 3464 1 1 10 ILE O O -0.663 1.596 -0.047 1.00 . A A . 10 ILE O 1 1
16 3465 1 1 11 CYS C C -3.751 3.651 0.681 1.00 . A A . 11 CYS C 1 1
16 3466 1 1 11 CYS CA C -2.545 3.054 1.326 1.00 . A A . 11 CYS CA 1 1
16 3467 1 1 11 CYS CB C -2.592 3.286 2.836 1.00 . A A . 11 CYS CB 1 1
16 3468 1 1 11 CYS H H -1.150 4.520 0.876 1.00 . A A . 11 CYS H 1 1
16 3469 1 1 11 CYS HA H -2.558 1.988 1.151 1.00 . A A . 11 CYS HA 1 1
16 3470 1 1 11 CYS HB2 H -2.330 4.314 3.041 1.00 . A A . 11 CYS HB2 1 1
16 3471 1 1 11 CYS HB3 H -3.595 3.101 3.188 1.00 . A A . 11 CYS HB3 1 1
16 3472 1 1 11 CYS N N -1.344 3.567 0.747 1.00 . A A . 11 CYS N 1 1
16 3473 1 1 11 CYS O O -3.886 4.866 0.592 1.00 . A A . 11 CYS O 1 1
16 3474 1 1 11 CYS SG S -1.460 2.230 3.795 1.00 . A A . 11 CYS SG 1 1
16 3475 1 1 12 PHE C C -6.892 2.966 0.717 1.00 . A A . 12 PHE C 1 1
16 3476 1 1 12 PHE CA C -5.844 3.198 -0.356 1.00 . A A . 12 PHE CA 1 1
16 3477 1 1 12 PHE CB C -6.183 2.393 -1.613 1.00 . A A . 12 PHE CB 1 1
16 3478 1 1 12 PHE CD1 C -5.126 3.744 -3.446 1.00 . A A . 12 PHE CD1 1 1
16 3479 1 1 12 PHE CD2 C -4.368 1.513 -3.108 1.00 . A A . 12 PHE CD2 1 1
16 3480 1 1 12 PHE CE1 C -4.237 3.889 -4.491 1.00 . A A . 12 PHE CE1 1 1
16 3481 1 1 12 PHE CE2 C -3.480 1.655 -4.151 1.00 . A A . 12 PHE CE2 1 1
16 3482 1 1 12 PHE CG C -5.200 2.555 -2.741 1.00 . A A . 12 PHE CG 1 1
16 3483 1 1 12 PHE CZ C -3.414 2.843 -4.844 1.00 . A A . 12 PHE CZ 1 1
16 3484 1 1 12 PHE H H -4.345 1.847 0.195 1.00 . A A . 12 PHE H 1 1
16 3485 1 1 12 PHE HA H -5.788 4.250 -0.594 1.00 . A A . 12 PHE HA 1 1
16 3486 1 1 12 PHE HB2 H -6.232 1.346 -1.358 1.00 . A A . 12 PHE HB2 1 1
16 3487 1 1 12 PHE HB3 H -7.150 2.705 -1.976 1.00 . A A . 12 PHE HB3 1 1
16 3488 1 1 12 PHE HD1 H -5.770 4.567 -3.167 1.00 . A A . 12 PHE HD1 1 1
16 3489 1 1 12 PHE HD2 H -4.414 0.579 -2.571 1.00 . A A . 12 PHE HD2 1 1
16 3490 1 1 12 PHE HE1 H -4.186 4.821 -5.038 1.00 . A A . 12 PHE HE1 1 1
16 3491 1 1 12 PHE HE2 H -2.840 0.829 -4.427 1.00 . A A . 12 PHE HE2 1 1
16 3492 1 1 12 PHE HZ H -2.719 2.954 -5.663 1.00 . A A . 12 PHE HZ 1 1
16 3493 1 1 12 PHE N N -4.586 2.802 0.187 1.00 . A A . 12 PHE N 1 1
16 3494 1 1 12 PHE O O -6.900 1.880 1.331 1.00 . A A . 12 PHE O 1 1
16 3495 1 1 13 PRO C C -9.735 2.682 1.939 1.00 . A A . 13 PRO C 1 1
16 3496 1 1 13 PRO CA C -8.806 3.904 2.043 1.00 . A A . 13 PRO CA 1 1
16 3497 1 1 13 PRO CB C -9.604 5.209 1.868 1.00 . A A . 13 PRO CB 1 1
16 3498 1 1 13 PRO CD C -7.838 5.243 0.252 1.00 . A A . 13 PRO CD 1 1
16 3499 1 1 13 PRO CG C -9.237 5.718 0.515 1.00 . A A . 13 PRO CG 1 1
16 3500 1 1 13 PRO HA H -8.341 3.896 3.018 1.00 . A A . 13 PRO HA 1 1
16 3501 1 1 13 PRO HB2 H -10.661 4.994 1.936 1.00 . A A . 13 PRO HB2 1 1
16 3502 1 1 13 PRO HB3 H -9.327 5.908 2.642 1.00 . A A . 13 PRO HB3 1 1
16 3503 1 1 13 PRO HD2 H -7.684 5.084 -0.804 1.00 . A A . 13 PRO HD2 1 1
16 3504 1 1 13 PRO HD3 H -7.117 5.943 0.646 1.00 . A A . 13 PRO HD3 1 1
16 3505 1 1 13 PRO HG2 H -9.912 5.310 -0.220 1.00 . A A . 13 PRO HG2 1 1
16 3506 1 1 13 PRO HG3 H -9.277 6.797 0.504 1.00 . A A . 13 PRO HG3 1 1
16 3507 1 1 13 PRO N N -7.776 3.964 0.978 1.00 . A A . 13 PRO N 1 1
16 3508 1 1 13 PRO O O -10.387 2.301 2.915 1.00 . A A . 13 PRO O 1 1
16 3509 1 1 14 ASP C C -9.996 -0.318 1.389 1.00 . A A . 14 ASP C 1 1
16 3510 1 1 14 ASP CA C -10.542 0.834 0.539 1.00 . A A . 14 ASP CA 1 1
16 3511 1 1 14 ASP CB C -10.499 0.452 -0.944 1.00 . A A . 14 ASP CB 1 1
16 3512 1 1 14 ASP CG C -11.227 -0.835 -1.270 1.00 . A A . 14 ASP CG 1 1
16 3513 1 1 14 ASP H H -9.261 2.458 0.023 1.00 . A A . 14 ASP H 1 1
16 3514 1 1 14 ASP HA H -11.566 1.028 0.825 1.00 . A A . 14 ASP HA 1 1
16 3515 1 1 14 ASP HB2 H -10.956 1.242 -1.520 1.00 . A A . 14 ASP HB2 1 1
16 3516 1 1 14 ASP HB3 H -9.467 0.350 -1.244 1.00 . A A . 14 ASP HB3 1 1
16 3517 1 1 14 ASP N N -9.763 2.059 0.768 1.00 . A A . 14 ASP N 1 1
16 3518 1 1 14 ASP O O -10.732 -1.229 1.770 1.00 . A A . 14 ASP O 1 1
16 3519 1 1 14 ASP OD1 O -10.560 -1.865 -1.494 1.00 . A A . 14 ASP OD1 1 1
16 3520 1 1 14 ASP OD2 O -12.481 -0.832 -1.324 1.00 . A A . 14 ASP OD2 1 1
17 3521 1 1 1 GLY C C -6.887 -2.160 1.412 1.00 . A A . 1 GLY C 1 1
17 3522 1 1 1 GLY CA C -7.845 -1.573 2.399 1.00 . A A . 1 GLY CA 1 1
17 3523 1 1 1 GLY H1 H -8.114 0.450 1.899 1.00 . A A . 1 GLY H1 1 1
17 3524 1 1 1 GLY HA2 H -7.301 -1.264 3.278 1.00 . A A . 1 GLY HA2 1 1
17 3525 1 1 1 GLY HA3 H -8.570 -2.324 2.674 1.00 . A A . 1 GLY HA3 1 1
17 3526 1 1 1 GLY N N -8.524 -0.442 1.855 1.00 . A A . 1 GLY N 1 1
17 3527 1 1 1 GLY O O -6.880 -3.364 1.174 1.00 . A A . 1 GLY O 1 1
17 3528 1 1 2 ARG C C -3.876 -0.950 0.071 1.00 . A A . 2 ARG C 1 1
17 3529 1 1 2 ARG CA C -5.118 -1.759 -0.135 1.00 . A A . 2 ARG CA 1 1
17 3530 1 1 2 ARG CB C -5.624 -1.677 -1.585 1.00 . A A . 2 ARG CB 1 1
17 3531 1 1 2 ARG CD C -4.222 -3.623 -2.504 1.00 . A A . 2 ARG CD 1 1
17 3532 1 1 2 ARG CG C -4.646 -2.158 -2.677 1.00 . A A . 2 ARG CG 1 1
17 3533 1 1 2 ARG CZ C -3.194 -4.886 -0.586 1.00 . A A . 2 ARG CZ 1 1
17 3534 1 1 2 ARG H H -6.195 -0.357 0.993 1.00 . A A . 2 ARG H 1 1
17 3535 1 1 2 ARG HA H -4.891 -2.788 0.105 1.00 . A A . 2 ARG HA 1 1
17 3536 1 1 2 ARG HB2 H -6.519 -2.275 -1.666 1.00 . A A . 2 ARG HB2 1 1
17 3537 1 1 2 ARG HB3 H -5.881 -0.650 -1.793 1.00 . A A . 2 ARG HB3 1 1
17 3538 1 1 2 ARG HD2 H -5.103 -4.209 -2.284 1.00 . A A . 2 ARG HD2 1 1
17 3539 1 1 2 ARG HD3 H -3.788 -3.969 -3.430 1.00 . A A . 2 ARG HD3 1 1
17 3540 1 1 2 ARG HE H -2.567 -3.110 -1.336 1.00 . A A . 2 ARG HE 1 1
17 3541 1 1 2 ARG HG2 H -5.121 -2.051 -3.640 1.00 . A A . 2 ARG HG2 1 1
17 3542 1 1 2 ARG HG3 H -3.765 -1.532 -2.646 1.00 . A A . 2 ARG HG3 1 1
17 3543 1 1 2 ARG HH11 H -4.887 -5.810 -1.307 1.00 . A A . 2 ARG HH11 1 1
17 3544 1 1 2 ARG HH12 H -4.103 -6.632 -0.047 1.00 . A A . 2 ARG HH12 1 1
17 3545 1 1 2 ARG HH21 H -1.514 -4.292 0.456 1.00 . A A . 2 ARG HH21 1 1
17 3546 1 1 2 ARG HH22 H -2.159 -5.790 0.925 1.00 . A A . 2 ARG HH22 1 1
17 3547 1 1 2 ARG N N -6.114 -1.317 0.799 1.00 . A A . 2 ARG N 1 1
17 3548 1 1 2 ARG NE N -3.242 -3.820 -1.410 1.00 . A A . 2 ARG NE 1 1
17 3549 1 1 2 ARG NH1 N -4.122 -5.832 -0.657 1.00 . A A . 2 ARG NH1 1 1
17 3550 1 1 2 ARG NH2 N -2.231 -4.985 0.325 1.00 . A A . 2 ARG NH2 1 1
17 3551 1 1 2 ARG O O -3.718 0.129 -0.478 1.00 . A A . 2 ARG O 1 1
17 3552 1 1 3 CYS C C -0.673 -1.623 0.911 1.00 . A A . 3 CYS C 1 1
17 3553 1 1 3 CYS CA C -1.849 -0.743 1.249 1.00 . A A . 3 CYS CA 1 1
17 3554 1 1 3 CYS CB C -1.903 -0.368 2.732 1.00 . A A . 3 CYS CB 1 1
17 3555 1 1 3 CYS H H -3.222 -2.283 1.369 1.00 . A A . 3 CYS H 1 1
17 3556 1 1 3 CYS HA H -1.791 0.154 0.654 1.00 . A A . 3 CYS HA 1 1
17 3557 1 1 3 CYS HB2 H -1.787 -1.259 3.333 1.00 . A A . 3 CYS HB2 1 1
17 3558 1 1 3 CYS HB3 H -1.111 0.327 2.965 1.00 . A A . 3 CYS HB3 1 1
17 3559 1 1 3 CYS N N -3.044 -1.431 0.914 1.00 . A A . 3 CYS N 1 1
17 3560 1 1 3 CYS O O -0.734 -2.845 1.074 1.00 . A A . 3 CYS O 1 1
17 3561 1 1 3 CYS SG S -3.498 0.433 3.186 1.00 . A A . 3 CYS SG 1 1
17 3562 1 1 4 TYR C C 2.447 -1.885 1.161 1.00 . A A . 4 TYR C 1 1
17 3563 1 1 4 TYR CA C 1.518 -1.776 -0.022 1.00 . A A . 4 TYR CA 1 1
17 3564 1 1 4 TYR CB C 2.194 -1.098 -1.220 1.00 . A A . 4 TYR CB 1 1
17 3565 1 1 4 TYR CD1 C 0.438 0.071 -2.604 1.00 . A A . 4 TYR CD1 1 1
17 3566 1 1 4 TYR CD2 C 1.272 -2.004 -3.401 1.00 . A A . 4 TYR CD2 1 1
17 3567 1 1 4 TYR CE1 C -0.400 0.164 -3.685 1.00 . A A . 4 TYR CE1 1 1
17 3568 1 1 4 TYR CE2 C 0.432 -1.919 -4.495 1.00 . A A . 4 TYR CE2 1 1
17 3569 1 1 4 TYR CG C 1.287 -1.008 -2.436 1.00 . A A . 4 TYR CG 1 1
17 3570 1 1 4 TYR CZ C -0.403 -0.828 -4.628 1.00 . A A . 4 TYR CZ 1 1
17 3571 1 1 4 TYR H H 0.322 -0.061 0.249 1.00 . A A . 4 TYR H 1 1
17 3572 1 1 4 TYR HA H 1.200 -2.768 -0.305 1.00 . A A . 4 TYR HA 1 1
17 3573 1 1 4 TYR HB2 H 2.472 -0.091 -0.944 1.00 . A A . 4 TYR HB2 1 1
17 3574 1 1 4 TYR HB3 H 3.077 -1.652 -1.499 1.00 . A A . 4 TYR HB3 1 1
17 3575 1 1 4 TYR HD1 H 0.432 0.852 -1.857 1.00 . A A . 4 TYR HD1 1 1
17 3576 1 1 4 TYR HD2 H 1.929 -2.854 -3.291 1.00 . A A . 4 TYR HD2 1 1
17 3577 1 1 4 TYR HE1 H -1.048 1.023 -3.777 1.00 . A A . 4 TYR HE1 1 1
17 3578 1 1 4 TYR HE2 H 0.436 -2.706 -5.235 1.00 . A A . 4 TYR HE2 1 1
17 3579 1 1 4 TYR HH H -1.165 0.143 -6.094 1.00 . A A . 4 TYR HH 1 1
17 3580 1 1 4 TYR N N 0.345 -1.037 0.374 1.00 . A A . 4 TYR N 1 1
17 3581 1 1 4 TYR O O 2.584 -0.929 1.938 1.00 . A A . 4 TYR O 1 1
17 3582 1 1 4 TYR OH O -1.245 -0.737 -5.705 1.00 . A A . 4 TYR OH 1 1
17 3583 1 1 5 LYS C C 5.231 -2.620 2.263 1.00 . A A . 5 LYS C 1 1
17 3584 1 1 5 LYS CA C 3.878 -3.278 2.489 1.00 . A A . 5 LYS CA 1 1
17 3585 1 1 5 LYS CB C 4.043 -4.781 2.738 1.00 . A A . 5 LYS CB 1 1
17 3586 1 1 5 LYS CD C 3.958 -4.737 5.259 1.00 . A A . 5 LYS CD 1 1
17 3587 1 1 5 LYS CE C 4.674 -5.113 6.547 1.00 . A A . 5 LYS CE 1 1
17 3588 1 1 5 LYS CG C 4.766 -5.137 4.034 1.00 . A A . 5 LYS CG 1 1
17 3589 1 1 5 LYS H H 2.874 -3.767 0.701 1.00 . A A . 5 LYS H 1 1
17 3590 1 1 5 LYS HA H 3.411 -2.825 3.352 1.00 . A A . 5 LYS HA 1 1
17 3591 1 1 5 LYS HB2 H 3.065 -5.235 2.765 1.00 . A A . 5 LYS HB2 1 1
17 3592 1 1 5 LYS HB3 H 4.599 -5.205 1.914 1.00 . A A . 5 LYS HB3 1 1
17 3593 1 1 5 LYS HD2 H 3.807 -3.667 5.250 1.00 . A A . 5 LYS HD2 1 1
17 3594 1 1 5 LYS HD3 H 3.003 -5.237 5.228 1.00 . A A . 5 LYS HD3 1 1
17 3595 1 1 5 LYS HE2 H 4.011 -4.952 7.382 1.00 . A A . 5 LYS HE2 1 1
17 3596 1 1 5 LYS HE3 H 4.925 -6.160 6.493 1.00 . A A . 5 LYS HE3 1 1
17 3597 1 1 5 LYS HG2 H 4.935 -6.202 4.066 1.00 . A A . 5 LYS HG2 1 1
17 3598 1 1 5 LYS HG3 H 5.713 -4.618 4.054 1.00 . A A . 5 LYS HG3 1 1
17 3599 1 1 5 LYS HZ1 H 5.722 -3.318 6.809 1.00 . A A . 5 LYS HZ1 1 1
17 3600 1 1 5 LYS HZ2 H 6.603 -4.499 5.984 1.00 . A A . 5 LYS HZ2 1 1
17 3601 1 1 5 LYS HZ3 H 6.377 -4.622 7.644 1.00 . A A . 5 LYS HZ3 1 1
17 3602 1 1 5 LYS N N 3.021 -3.044 1.350 1.00 . A A . 5 LYS N 1 1
17 3603 1 1 5 LYS NZ N 5.921 -4.338 6.751 1.00 . A A . 5 LYS NZ 1 1
17 3604 1 1 5 LYS O O 5.846 -2.099 3.194 1.00 . A A . 5 LYS O 1 1
17 3605 1 1 6 SER C C 6.718 -0.569 0.371 1.00 . A A . 6 SER C 1 1
17 3606 1 1 6 SER CA C 6.916 -2.047 0.663 1.00 . A A . 6 SER CA 1 1
17 3607 1 1 6 SER CB C 7.498 -2.781 -0.541 1.00 . A A . 6 SER CB 1 1
17 3608 1 1 6 SER H H 5.120 -3.058 0.338 1.00 . A A . 6 SER H 1 1
17 3609 1 1 6 SER HA H 7.593 -2.149 1.496 1.00 . A A . 6 SER HA 1 1
17 3610 1 1 6 SER HB2 H 6.833 -2.673 -1.384 1.00 . A A . 6 SER HB2 1 1
17 3611 1 1 6 SER HB3 H 8.464 -2.366 -0.785 1.00 . A A . 6 SER HB3 1 1
17 3612 1 1 6 SER HG H 7.240 -4.683 -0.946 1.00 . A A . 6 SER HG 1 1
17 3613 1 1 6 SER N N 5.668 -2.638 1.033 1.00 . A A . 6 SER N 1 1
17 3614 1 1 6 SER O O 5.706 -0.170 -0.218 1.00 . A A . 6 SER O 1 1
17 3615 1 1 6 SER OG O 7.652 -4.167 -0.243 1.00 . A A . 6 SER OG 1 1
17 3616 1 1 7 LYS C C 7.983 2.027 -0.810 1.00 . A A . 7 LYS C 1 1
17 3617 1 1 7 LYS CA C 7.622 1.660 0.636 1.00 . A A . 7 LYS CA 1 1
17 3618 1 1 7 LYS CB C 8.593 2.306 1.625 1.00 . A A . 7 LYS CB 1 1
17 3619 1 1 7 LYS CD C 9.312 2.589 4.020 1.00 . A A . 7 LYS CD 1 1
17 3620 1 1 7 LYS CE C 8.996 2.269 5.483 1.00 . A A . 7 LYS CE 1 1
17 3621 1 1 7 LYS CG C 8.280 1.989 3.081 1.00 . A A . 7 LYS CG 1 1
17 3622 1 1 7 LYS H H 8.451 -0.177 1.230 1.00 . A A . 7 LYS H 1 1
17 3623 1 1 7 LYS HA H 6.619 1.996 0.851 1.00 . A A . 7 LYS HA 1 1
17 3624 1 1 7 LYS HB2 H 9.591 1.960 1.408 1.00 . A A . 7 LYS HB2 1 1
17 3625 1 1 7 LYS HB3 H 8.554 3.377 1.497 1.00 . A A . 7 LYS HB3 1 1
17 3626 1 1 7 LYS HD2 H 10.284 2.189 3.773 1.00 . A A . 7 LYS HD2 1 1
17 3627 1 1 7 LYS HD3 H 9.321 3.660 3.887 1.00 . A A . 7 LYS HD3 1 1
17 3628 1 1 7 LYS HE2 H 9.770 2.696 6.106 1.00 . A A . 7 LYS HE2 1 1
17 3629 1 1 7 LYS HE3 H 8.048 2.721 5.737 1.00 . A A . 7 LYS HE3 1 1
17 3630 1 1 7 LYS HG2 H 7.307 2.389 3.328 1.00 . A A . 7 LYS HG2 1 1
17 3631 1 1 7 LYS HG3 H 8.269 0.916 3.206 1.00 . A A . 7 LYS HG3 1 1
17 3632 1 1 7 LYS HZ1 H 8.160 0.362 5.208 1.00 . A A . 7 LYS HZ1 1 1
17 3633 1 1 7 LYS HZ2 H 8.752 0.620 6.753 1.00 . A A . 7 LYS HZ2 1 1
17 3634 1 1 7 LYS HZ3 H 9.816 0.339 5.489 1.00 . A A . 7 LYS HZ3 1 1
17 3635 1 1 7 LYS N N 7.664 0.223 0.799 1.00 . A A . 7 LYS N 1 1
17 3636 1 1 7 LYS NZ N 8.926 0.813 5.748 1.00 . A A . 7 LYS NZ 1 1
17 3637 1 1 7 LYS O O 8.716 1.269 -1.457 1.00 . A A . 7 LYS O 1 1
17 3638 1 1 8 PRO C C 5.281 3.522 -0.207 1.00 . A A . 8 PRO C 1 1
17 3639 1 1 8 PRO CA C 6.592 4.144 -0.689 1.00 . A A . 8 PRO CA 1 1
17 3640 1 1 8 PRO CB C 6.290 5.189 -1.779 1.00 . A A . 8 PRO CB 1 1
17 3641 1 1 8 PRO CD C 7.771 3.600 -2.749 1.00 . A A . 8 PRO CD 1 1
17 3642 1 1 8 PRO CG C 6.637 4.523 -3.063 1.00 . A A . 8 PRO CG 1 1
17 3643 1 1 8 PRO HA H 7.095 4.621 0.139 1.00 . A A . 8 PRO HA 1 1
17 3644 1 1 8 PRO HB2 H 5.243 5.450 -1.739 1.00 . A A . 8 PRO HB2 1 1
17 3645 1 1 8 PRO HB3 H 6.887 6.072 -1.615 1.00 . A A . 8 PRO HB3 1 1
17 3646 1 1 8 PRO HD2 H 7.776 2.757 -3.425 1.00 . A A . 8 PRO HD2 1 1
17 3647 1 1 8 PRO HD3 H 8.712 4.129 -2.795 1.00 . A A . 8 PRO HD3 1 1
17 3648 1 1 8 PRO HG2 H 5.789 3.964 -3.430 1.00 . A A . 8 PRO HG2 1 1
17 3649 1 1 8 PRO HG3 H 6.944 5.260 -3.792 1.00 . A A . 8 PRO HG3 1 1
17 3650 1 1 8 PRO N N 7.484 3.169 -1.373 1.00 . A A . 8 PRO N 1 1
17 3651 1 1 8 PRO O O 4.614 2.801 -0.963 1.00 . A A . 8 PRO O 1 1
17 3652 1 1 9 PRO C C 2.451 3.916 1.078 1.00 . A A . 9 PRO C 1 1
17 3653 1 1 9 PRO CA C 3.703 3.219 1.611 1.00 . A A . 9 PRO CA 1 1
17 3654 1 1 9 PRO CB C 3.858 3.412 3.122 1.00 . A A . 9 PRO CB 1 1
17 3655 1 1 9 PRO CD C 5.630 4.626 2.019 1.00 . A A . 9 PRO CD 1 1
17 3656 1 1 9 PRO CG C 4.788 4.574 3.271 1.00 . A A . 9 PRO CG 1 1
17 3657 1 1 9 PRO HA H 3.631 2.166 1.385 1.00 . A A . 9 PRO HA 1 1
17 3658 1 1 9 PRO HB2 H 2.893 3.617 3.561 1.00 . A A . 9 PRO HB2 1 1
17 3659 1 1 9 PRO HB3 H 4.274 2.517 3.562 1.00 . A A . 9 PRO HB3 1 1
17 3660 1 1 9 PRO HD2 H 5.701 5.640 1.658 1.00 . A A . 9 PRO HD2 1 1
17 3661 1 1 9 PRO HD3 H 6.615 4.232 2.220 1.00 . A A . 9 PRO HD3 1 1
17 3662 1 1 9 PRO HG2 H 4.218 5.485 3.374 1.00 . A A . 9 PRO HG2 1 1
17 3663 1 1 9 PRO HG3 H 5.416 4.429 4.139 1.00 . A A . 9 PRO HG3 1 1
17 3664 1 1 9 PRO N N 4.907 3.771 1.052 1.00 . A A . 9 PRO N 1 1
17 3665 1 1 9 PRO O O 2.013 4.961 1.592 1.00 . A A . 9 PRO O 1 1
17 3666 1 1 10 ILE C C -0.390 3.029 0.004 1.00 . A A . 10 ILE C 1 1
17 3667 1 1 10 ILE CA C 0.736 3.865 -0.586 1.00 . A A . 10 ILE CA 1 1
17 3668 1 1 10 ILE CB C 0.762 3.741 -2.138 1.00 . A A . 10 ILE CB 1 1
17 3669 1 1 10 ILE CD1 C 2.099 5.940 -2.410 1.00 . A A . 10 ILE CD1 1 1
17 3670 1 1 10 ILE CG1 C 2.002 4.456 -2.730 1.00 . A A . 10 ILE CG1 1 1
17 3671 1 1 10 ILE CG2 C -0.516 4.294 -2.749 1.00 . A A . 10 ILE CG2 1 1
17 3672 1 1 10 ILE H H 2.438 2.657 -0.427 1.00 . A A . 10 ILE H 1 1
17 3673 1 1 10 ILE HA H 0.600 4.898 -0.303 1.00 . A A . 10 ILE HA 1 1
17 3674 1 1 10 ILE HB H 0.818 2.694 -2.392 1.00 . A A . 10 ILE HB 1 1
17 3675 1 1 10 ILE HD11 H 1.219 6.444 -2.782 1.00 . A A . 10 ILE HD11 1 1
17 3676 1 1 10 ILE HD12 H 2.977 6.352 -2.886 1.00 . A A . 10 ILE HD12 1 1
17 3677 1 1 10 ILE HD13 H 2.171 6.078 -1.342 1.00 . A A . 10 ILE HD13 1 1
17 3678 1 1 10 ILE HG12 H 2.894 3.986 -2.342 1.00 . A A . 10 ILE HG12 1 1
17 3679 1 1 10 ILE HG13 H 1.991 4.345 -3.804 1.00 . A A . 10 ILE HG13 1 1
17 3680 1 1 10 ILE HG21 H -1.361 3.741 -2.366 1.00 . A A . 10 ILE HG21 1 1
17 3681 1 1 10 ILE HG22 H -0.474 4.190 -3.823 1.00 . A A . 10 ILE HG22 1 1
17 3682 1 1 10 ILE HG23 H -0.620 5.338 -2.489 1.00 . A A . 10 ILE HG23 1 1
17 3683 1 1 10 ILE N N 1.950 3.394 -0.004 1.00 . A A . 10 ILE N 1 1
17 3684 1 1 10 ILE O O -0.512 1.827 -0.282 1.00 . A A . 10 ILE O 1 1
17 3685 1 1 11 CYS C C -3.531 3.486 1.177 1.00 . A A . 11 CYS C 1 1
17 3686 1 1 11 CYS CA C -2.177 2.940 1.578 1.00 . A A . 11 CYS CA 1 1
17 3687 1 1 11 CYS CB C -1.922 3.088 3.094 1.00 . A A . 11 CYS CB 1 1
17 3688 1 1 11 CYS H H -1.023 4.589 1.038 1.00 . A A . 11 CYS H 1 1
17 3689 1 1 11 CYS HA H -2.130 1.895 1.321 1.00 . A A . 11 CYS HA 1 1
17 3690 1 1 11 CYS HB2 H -0.908 2.786 3.308 1.00 . A A . 11 CYS HB2 1 1
17 3691 1 1 11 CYS HB3 H -2.029 4.131 3.354 1.00 . A A . 11 CYS HB3 1 1
17 3692 1 1 11 CYS N N -1.149 3.630 0.865 1.00 . A A . 11 CYS N 1 1
17 3693 1 1 11 CYS O O -3.888 4.620 1.530 1.00 . A A . 11 CYS O 1 1
17 3694 1 1 11 CYS SG S -3.013 2.122 4.210 1.00 . A A . 11 CYS SG 1 1
17 3695 1 1 12 PHE C C -6.596 2.801 1.007 1.00 . A A . 12 PHE C 1 1
17 3696 1 1 12 PHE CA C -5.567 3.134 -0.063 1.00 . A A . 12 PHE CA 1 1
17 3697 1 1 12 PHE CB C -5.964 2.475 -1.388 1.00 . A A . 12 PHE CB 1 1
17 3698 1 1 12 PHE CD1 C -4.854 4.034 -3.014 1.00 . A A . 12 PHE CD1 1 1
17 3699 1 1 12 PHE CD2 C -4.361 1.716 -3.168 1.00 . A A . 12 PHE CD2 1 1
17 3700 1 1 12 PHE CE1 C -4.022 4.287 -4.083 1.00 . A A . 12 PHE CE1 1 1
17 3701 1 1 12 PHE CE2 C -3.526 1.960 -4.236 1.00 . A A . 12 PHE CE2 1 1
17 3702 1 1 12 PHE CG C -5.033 2.748 -2.543 1.00 . A A . 12 PHE CG 1 1
17 3703 1 1 12 PHE CZ C -3.354 3.248 -4.696 1.00 . A A . 12 PHE CZ 1 1
17 3704 1 1 12 PHE H H -3.910 1.855 0.077 1.00 . A A . 12 PHE H 1 1
17 3705 1 1 12 PHE HA H -5.530 4.204 -0.200 1.00 . A A . 12 PHE HA 1 1
17 3706 1 1 12 PHE HB2 H -6.037 1.412 -1.236 1.00 . A A . 12 PHE HB2 1 1
17 3707 1 1 12 PHE HB3 H -6.944 2.836 -1.660 1.00 . A A . 12 PHE HB3 1 1
17 3708 1 1 12 PHE HD1 H -5.374 4.847 -2.531 1.00 . A A . 12 PHE HD1 1 1
17 3709 1 1 12 PHE HD2 H -4.492 0.706 -2.810 1.00 . A A . 12 PHE HD2 1 1
17 3710 1 1 12 PHE HE1 H -3.891 5.299 -4.440 1.00 . A A . 12 PHE HE1 1 1
17 3711 1 1 12 PHE HE2 H -3.008 1.142 -4.715 1.00 . A A . 12 PHE HE2 1 1
17 3712 1 1 12 PHE HZ H -2.701 3.443 -5.533 1.00 . A A . 12 PHE HZ 1 1
17 3713 1 1 12 PHE N N -4.255 2.726 0.376 1.00 . A A . 12 PHE N 1 1
17 3714 1 1 12 PHE O O -6.616 1.669 1.522 1.00 . A A . 12 PHE O 1 1
17 3715 1 1 13 PRO C C -9.410 2.426 2.254 1.00 . A A . 13 PRO C 1 1
17 3716 1 1 13 PRO CA C -8.511 3.664 2.392 1.00 . A A . 13 PRO CA 1 1
17 3717 1 1 13 PRO CB C -9.357 4.919 2.205 1.00 . A A . 13 PRO CB 1 1
17 3718 1 1 13 PRO CD C -7.470 5.116 0.726 1.00 . A A . 13 PRO CD 1 1
17 3719 1 1 13 PRO CG C -8.477 5.900 1.519 1.00 . A A . 13 PRO CG 1 1
17 3720 1 1 13 PRO HA H -8.076 3.674 3.381 1.00 . A A . 13 PRO HA 1 1
17 3721 1 1 13 PRO HB2 H -10.219 4.673 1.605 1.00 . A A . 13 PRO HB2 1 1
17 3722 1 1 13 PRO HB3 H -9.683 5.285 3.168 1.00 . A A . 13 PRO HB3 1 1
17 3723 1 1 13 PRO HD2 H -7.730 5.029 -0.318 1.00 . A A . 13 PRO HD2 1 1
17 3724 1 1 13 PRO HD3 H -6.501 5.579 0.834 1.00 . A A . 13 PRO HD3 1 1
17 3725 1 1 13 PRO HG2 H -9.067 6.516 0.859 1.00 . A A . 13 PRO HG2 1 1
17 3726 1 1 13 PRO HG3 H -7.978 6.519 2.250 1.00 . A A . 13 PRO HG3 1 1
17 3727 1 1 13 PRO N N -7.463 3.783 1.344 1.00 . A A . 13 PRO N 1 1
17 3728 1 1 13 PRO O O -9.976 1.953 3.236 1.00 . A A . 13 PRO O 1 1
17 3729 1 1 14 ASP C C -9.693 -0.575 1.287 1.00 . A A . 14 ASP C 1 1
17 3730 1 1 14 ASP CA C -10.346 0.701 0.780 1.00 . A A . 14 ASP CA 1 1
17 3731 1 1 14 ASP CB C -10.687 0.556 -0.705 1.00 . A A . 14 ASP CB 1 1
17 3732 1 1 14 ASP CG C -11.751 1.513 -1.168 1.00 . A A . 14 ASP CG 1 1
17 3733 1 1 14 ASP H H -9.038 2.327 0.305 1.00 . A A . 14 ASP H 1 1
17 3734 1 1 14 ASP HA H -11.267 0.836 1.328 1.00 . A A . 14 ASP HA 1 1
17 3735 1 1 14 ASP HB2 H -9.797 0.737 -1.287 1.00 . A A . 14 ASP HB2 1 1
17 3736 1 1 14 ASP HB3 H -11.026 -0.453 -0.884 1.00 . A A . 14 ASP HB3 1 1
17 3737 1 1 14 ASP N N -9.520 1.894 1.043 1.00 . A A . 14 ASP N 1 1
17 3738 1 1 14 ASP O O -10.256 -1.670 1.160 1.00 . A A . 14 ASP O 1 1
17 3739 1 1 14 ASP OD1 O -11.425 2.653 -1.557 1.00 . A A . 14 ASP OD1 1 1
17 3740 1 1 14 ASP OD2 O -12.949 1.131 -1.171 1.00 . A A . 14 ASP OD2 1 1
18 3741 1 1 1 GLY C C -6.801 -1.852 1.913 1.00 . A A . 1 GLY C 1 1
18 3742 1 1 1 GLY CA C -7.993 -1.258 2.605 1.00 . A A . 1 GLY CA 1 1
18 3743 1 1 1 GLY H1 H -8.184 0.573 1.582 1.00 . A A . 1 GLY H1 1 1
18 3744 1 1 1 GLY HA2 H -7.670 -0.798 3.527 1.00 . A A . 1 GLY HA2 1 1
18 3745 1 1 1 GLY HA3 H -8.696 -2.046 2.830 1.00 . A A . 1 GLY HA3 1 1
18 3746 1 1 1 GLY N N -8.651 -0.265 1.794 1.00 . A A . 1 GLY N 1 1
18 3747 1 1 1 GLY O O -6.184 -2.794 2.413 1.00 . A A . 1 GLY O 1 1
18 3748 1 1 2 ARG C C -4.064 -1.139 0.424 1.00 . A A . 2 ARG C 1 1
18 3749 1 1 2 ARG CA C -5.366 -1.805 -0.014 1.00 . A A . 2 ARG CA 1 1
18 3750 1 1 2 ARG CB C -5.636 -1.566 -1.505 1.00 . A A . 2 ARG CB 1 1
18 3751 1 1 2 ARG CD C -4.598 -3.718 -2.339 1.00 . A A . 2 ARG CD 1 1
18 3752 1 1 2 ARG CG C -4.626 -2.196 -2.460 1.00 . A A . 2 ARG CG 1 1
18 3753 1 1 2 ARG CZ C -6.135 -5.663 -2.672 1.00 . A A . 2 ARG CZ 1 1
18 3754 1 1 2 ARG H H -6.962 -0.516 0.473 1.00 . A A . 2 ARG H 1 1
18 3755 1 1 2 ARG HA H -5.302 -2.867 0.165 1.00 . A A . 2 ARG HA 1 1
18 3756 1 1 2 ARG HB2 H -6.609 -1.966 -1.740 1.00 . A A . 2 ARG HB2 1 1
18 3757 1 1 2 ARG HB3 H -5.650 -0.501 -1.682 1.00 . A A . 2 ARG HB3 1 1
18 3758 1 1 2 ARG HD2 H -3.887 -4.104 -3.055 1.00 . A A . 2 ARG HD2 1 1
18 3759 1 1 2 ARG HD3 H -4.277 -3.985 -1.343 1.00 . A A . 2 ARG HD3 1 1
18 3760 1 1 2 ARG HE H -6.664 -3.708 -2.732 1.00 . A A . 2 ARG HE 1 1
18 3761 1 1 2 ARG HG2 H -4.891 -1.933 -3.472 1.00 . A A . 2 ARG HG2 1 1
18 3762 1 1 2 ARG HG3 H -3.645 -1.807 -2.233 1.00 . A A . 2 ARG HG3 1 1
18 3763 1 1 2 ARG HH11 H -4.197 -6.209 -2.310 1.00 . A A . 2 ARG HH11 1 1
18 3764 1 1 2 ARG HH12 H -5.269 -7.515 -2.533 1.00 . A A . 2 ARG HH12 1 1
18 3765 1 1 2 ARG HH21 H -8.155 -5.529 -3.029 1.00 . A A . 2 ARG HH21 1 1
18 3766 1 1 2 ARG HH22 H -7.554 -7.107 -2.963 1.00 . A A . 2 ARG HH22 1 1
18 3767 1 1 2 ARG N N -6.463 -1.303 0.773 1.00 . A A . 2 ARG N 1 1
18 3768 1 1 2 ARG NE N -5.914 -4.336 -2.603 1.00 . A A . 2 ARG NE 1 1
18 3769 1 1 2 ARG NH1 N -5.132 -6.520 -2.495 1.00 . A A . 2 ARG NH1 1 1
18 3770 1 1 2 ARG NH2 N -7.358 -6.124 -2.903 1.00 . A A . 2 ARG NH2 1 1
18 3771 1 1 2 ARG O O -3.743 -0.037 -0.023 1.00 . A A . 2 ARG O 1 1
18 3772 1 1 3 CYS C C -0.910 -1.975 1.274 1.00 . A A . 3 CYS C 1 1
18 3773 1 1 3 CYS CA C -2.109 -1.223 1.843 1.00 . A A . 3 CYS CA 1 1
18 3774 1 1 3 CYS CB C -2.054 -1.293 3.385 1.00 . A A . 3 CYS CB 1 1
18 3775 1 1 3 CYS H H -3.665 -2.647 1.655 1.00 . A A . 3 CYS H 1 1
18 3776 1 1 3 CYS HA H -2.049 -0.191 1.541 1.00 . A A . 3 CYS HA 1 1
18 3777 1 1 3 CYS HB2 H -2.096 -2.328 3.684 1.00 . A A . 3 CYS HB2 1 1
18 3778 1 1 3 CYS HB3 H -1.105 -0.886 3.705 1.00 . A A . 3 CYS HB3 1 1
18 3779 1 1 3 CYS N N -3.354 -1.775 1.328 1.00 . A A . 3 CYS N 1 1
18 3780 1 1 3 CYS O O -0.863 -3.207 1.318 1.00 . A A . 3 CYS O 1 1
18 3781 1 1 3 CYS SG S -3.382 -0.416 4.323 1.00 . A A . 3 CYS SG 1 1
18 3782 1 1 4 TYR C C 2.373 -1.530 1.195 1.00 . A A . 4 TYR C 1 1
18 3783 1 1 4 TYR CA C 1.257 -1.837 0.241 1.00 . A A . 4 TYR CA 1 1
18 3784 1 1 4 TYR CB C 1.608 -1.363 -1.168 1.00 . A A . 4 TYR CB 1 1
18 3785 1 1 4 TYR CD1 C 0.933 -3.154 -2.781 1.00 . A A . 4 TYR CD1 1 1
18 3786 1 1 4 TYR CD2 C -0.418 -1.203 -2.657 1.00 . A A . 4 TYR CD2 1 1
18 3787 1 1 4 TYR CE1 C 0.104 -3.678 -3.735 1.00 . A A . 4 TYR CE1 1 1
18 3788 1 1 4 TYR CE2 C -1.253 -1.722 -3.617 1.00 . A A . 4 TYR CE2 1 1
18 3789 1 1 4 TYR CG C 0.691 -1.911 -2.223 1.00 . A A . 4 TYR CG 1 1
18 3790 1 1 4 TYR CZ C -0.985 -2.961 -4.150 1.00 . A A . 4 TYR CZ 1 1
18 3791 1 1 4 TYR H H -0.072 -0.275 0.616 1.00 . A A . 4 TYR H 1 1
18 3792 1 1 4 TYR HA H 1.111 -2.906 0.224 1.00 . A A . 4 TYR HA 1 1
18 3793 1 1 4 TYR HB2 H 1.552 -0.285 -1.202 1.00 . A A . 4 TYR HB2 1 1
18 3794 1 1 4 TYR HB3 H 2.616 -1.672 -1.404 1.00 . A A . 4 TYR HB3 1 1
18 3795 1 1 4 TYR HD1 H 1.793 -3.719 -2.454 1.00 . A A . 4 TYR HD1 1 1
18 3796 1 1 4 TYR HD2 H -0.623 -0.230 -2.236 1.00 . A A . 4 TYR HD2 1 1
18 3797 1 1 4 TYR HE1 H 0.317 -4.650 -4.154 1.00 . A A . 4 TYR HE1 1 1
18 3798 1 1 4 TYR HE2 H -2.112 -1.156 -3.947 1.00 . A A . 4 TYR HE2 1 1
18 3799 1 1 4 TYR HH H -1.975 -4.415 -4.903 1.00 . A A . 4 TYR HH 1 1
18 3800 1 1 4 TYR N N 0.031 -1.251 0.720 1.00 . A A . 4 TYR N 1 1
18 3801 1 1 4 TYR O O 2.526 -0.386 1.646 1.00 . A A . 4 TYR O 1 1
18 3802 1 1 4 TYR OH O -1.816 -3.484 -5.099 1.00 . A A . 4 TYR OH 1 1
18 3803 1 1 5 LYS C C 5.492 -1.987 1.717 1.00 . A A . 5 LYS C 1 1
18 3804 1 1 5 LYS CA C 4.226 -2.439 2.451 1.00 . A A . 5 LYS CA 1 1
18 3805 1 1 5 LYS CB C 4.418 -3.812 3.115 1.00 . A A . 5 LYS CB 1 1
18 3806 1 1 5 LYS CD C 5.401 -5.239 4.908 1.00 . A A . 5 LYS CD 1 1
18 3807 1 1 5 LYS CE C 6.294 -5.292 6.132 1.00 . A A . 5 LYS CE 1 1
18 3808 1 1 5 LYS CG C 5.387 -3.856 4.280 1.00 . A A . 5 LYS CG 1 1
18 3809 1 1 5 LYS H H 2.952 -3.412 1.099 1.00 . A A . 5 LYS H 1 1
18 3810 1 1 5 LYS HA H 3.967 -1.712 3.206 1.00 . A A . 5 LYS HA 1 1
18 3811 1 1 5 LYS HB2 H 3.459 -4.152 3.477 1.00 . A A . 5 LYS HB2 1 1
18 3812 1 1 5 LYS HB3 H 4.763 -4.506 2.361 1.00 . A A . 5 LYS HB3 1 1
18 3813 1 1 5 LYS HD2 H 4.394 -5.504 5.194 1.00 . A A . 5 LYS HD2 1 1
18 3814 1 1 5 LYS HD3 H 5.764 -5.943 4.175 1.00 . A A . 5 LYS HD3 1 1
18 3815 1 1 5 LYS HE2 H 7.310 -5.100 5.821 1.00 . A A . 5 LYS HE2 1 1
18 3816 1 1 5 LYS HE3 H 5.980 -4.526 6.826 1.00 . A A . 5 LYS HE3 1 1
18 3817 1 1 5 LYS HG2 H 6.378 -3.610 3.929 1.00 . A A . 5 LYS HG2 1 1
18 3818 1 1 5 LYS HG3 H 5.072 -3.136 5.019 1.00 . A A . 5 LYS HG3 1 1
18 3819 1 1 5 LYS HZ1 H 5.267 -6.846 7.088 1.00 . A A . 5 LYS HZ1 1 1
18 3820 1 1 5 LYS HZ2 H 6.833 -6.593 7.660 1.00 . A A . 5 LYS HZ2 1 1
18 3821 1 1 5 LYS HZ3 H 6.603 -7.358 6.177 1.00 . A A . 5 LYS HZ3 1 1
18 3822 1 1 5 LYS N N 3.132 -2.540 1.510 1.00 . A A . 5 LYS N 1 1
18 3823 1 1 5 LYS NZ N 6.241 -6.611 6.802 1.00 . A A . 5 LYS NZ 1 1
18 3824 1 1 5 LYS O O 6.480 -1.590 2.331 1.00 . A A . 5 LYS O 1 1
18 3825 1 1 6 SER C C 6.740 -0.140 -0.369 1.00 . A A . 6 SER C 1 1
18 3826 1 1 6 SER CA C 6.520 -1.645 -0.448 1.00 . A A . 6 SER CA 1 1
18 3827 1 1 6 SER CB C 6.203 -2.089 -1.863 1.00 . A A . 6 SER CB 1 1
18 3828 1 1 6 SER H H 4.619 -2.373 -0.020 1.00 . A A . 6 SER H 1 1
18 3829 1 1 6 SER HA H 7.415 -2.150 -0.117 1.00 . A A . 6 SER HA 1 1
18 3830 1 1 6 SER HB2 H 5.353 -1.534 -2.231 1.00 . A A . 6 SER HB2 1 1
18 3831 1 1 6 SER HB3 H 7.057 -1.920 -2.503 1.00 . A A . 6 SER HB3 1 1
18 3832 1 1 6 SER HG H 5.704 -3.753 -2.773 1.00 . A A . 6 SER HG 1 1
18 3833 1 1 6 SER N N 5.433 -2.042 0.407 1.00 . A A . 6 SER N 1 1
18 3834 1 1 6 SER O O 5.863 0.638 -0.718 1.00 . A A . 6 SER O 1 1
18 3835 1 1 6 SER OG O 5.891 -3.482 -1.863 1.00 . A A . 6 SER OG 1 1
18 3836 1 1 7 LYS C C 8.413 2.375 -0.994 1.00 . A A . 7 LYS C 1 1
18 3837 1 1 7 LYS CA C 8.318 1.610 0.337 1.00 . A A . 7 LYS CA 1 1
18 3838 1 1 7 LYS CB C 9.681 1.587 1.031 1.00 . A A . 7 LYS CB 1 1
18 3839 1 1 7 LYS CD C 11.702 2.816 1.899 1.00 . A A . 7 LYS CD 1 1
18 3840 1 1 7 LYS CE C 12.650 2.058 0.970 1.00 . A A . 7 LYS CE 1 1
18 3841 1 1 7 LYS CG C 10.302 2.947 1.299 1.00 . A A . 7 LYS CG 1 1
18 3842 1 1 7 LYS H H 8.553 -0.479 0.323 1.00 . A A . 7 LYS H 1 1
18 3843 1 1 7 LYS HA H 7.603 2.084 0.991 1.00 . A A . 7 LYS HA 1 1
18 3844 1 1 7 LYS HB2 H 9.583 1.073 1.975 1.00 . A A . 7 LYS HB2 1 1
18 3845 1 1 7 LYS HB3 H 10.349 1.025 0.396 1.00 . A A . 7 LYS HB3 1 1
18 3846 1 1 7 LYS HD2 H 12.102 3.804 2.074 1.00 . A A . 7 LYS HD2 1 1
18 3847 1 1 7 LYS HD3 H 11.629 2.287 2.837 1.00 . A A . 7 LYS HD3 1 1
18 3848 1 1 7 LYS HE2 H 12.263 1.064 0.801 1.00 . A A . 7 LYS HE2 1 1
18 3849 1 1 7 LYS HE3 H 12.719 2.583 0.029 1.00 . A A . 7 LYS HE3 1 1
18 3850 1 1 7 LYS HG2 H 10.363 3.487 0.366 1.00 . A A . 7 LYS HG2 1 1
18 3851 1 1 7 LYS HG3 H 9.669 3.490 1.988 1.00 . A A . 7 LYS HG3 1 1
18 3852 1 1 7 LYS HZ1 H 14.428 2.851 1.705 1.00 . A A . 7 LYS HZ1 1 1
18 3853 1 1 7 LYS HZ2 H 14.611 1.378 0.892 1.00 . A A . 7 LYS HZ2 1 1
18 3854 1 1 7 LYS HZ3 H 13.965 1.404 2.443 1.00 . A A . 7 LYS HZ3 1 1
18 3855 1 1 7 LYS N N 7.908 0.230 0.117 1.00 . A A . 7 LYS N 1 1
18 3856 1 1 7 LYS NZ N 14.002 1.917 1.540 1.00 . A A . 7 LYS NZ 1 1
18 3857 1 1 7 LYS O O 9.019 1.873 -1.946 1.00 . A A . 7 LYS O 1 1
18 3858 1 1 8 PRO C C 5.711 3.556 0.218 1.00 . A A . 8 PRO C 1 1
18 3859 1 1 8 PRO CA C 7.063 4.241 -0.004 1.00 . A A . 8 PRO CA 1 1
18 3860 1 1 8 PRO CB C 6.849 5.682 -0.511 1.00 . A A . 8 PRO CB 1 1
18 3861 1 1 8 PRO CD C 7.842 4.438 -2.288 1.00 . A A . 8 PRO CD 1 1
18 3862 1 1 8 PRO CG C 7.721 5.812 -1.715 1.00 . A A . 8 PRO CG 1 1
18 3863 1 1 8 PRO HA H 7.628 4.248 0.916 1.00 . A A . 8 PRO HA 1 1
18 3864 1 1 8 PRO HB2 H 5.809 5.821 -0.761 1.00 . A A . 8 PRO HB2 1 1
18 3865 1 1 8 PRO HB3 H 7.133 6.383 0.260 1.00 . A A . 8 PRO HB3 1 1
18 3866 1 1 8 PRO HD2 H 7.004 4.225 -2.934 1.00 . A A . 8 PRO HD2 1 1
18 3867 1 1 8 PRO HD3 H 8.774 4.326 -2.824 1.00 . A A . 8 PRO HD3 1 1
18 3868 1 1 8 PRO HG2 H 7.269 6.480 -2.432 1.00 . A A . 8 PRO HG2 1 1
18 3869 1 1 8 PRO HG3 H 8.694 6.178 -1.424 1.00 . A A . 8 PRO HG3 1 1
18 3870 1 1 8 PRO N N 7.820 3.592 -1.095 1.00 . A A . 8 PRO N 1 1
18 3871 1 1 8 PRO O O 4.972 3.309 -0.742 1.00 . A A . 8 PRO O 1 1
18 3872 1 1 9 PRO C C 2.899 3.270 1.477 1.00 . A A . 9 PRO C 1 1
18 3873 1 1 9 PRO CA C 4.171 2.491 1.805 1.00 . A A . 9 PRO CA 1 1
18 3874 1 1 9 PRO CB C 4.293 2.220 3.308 1.00 . A A . 9 PRO CB 1 1
18 3875 1 1 9 PRO CD C 6.143 3.611 2.685 1.00 . A A . 9 PRO CD 1 1
18 3876 1 1 9 PRO CG C 5.212 3.276 3.817 1.00 . A A . 9 PRO CG 1 1
18 3877 1 1 9 PRO HA H 4.146 1.554 1.266 1.00 . A A . 9 PRO HA 1 1
18 3878 1 1 9 PRO HB2 H 3.317 2.282 3.765 1.00 . A A . 9 PRO HB2 1 1
18 3879 1 1 9 PRO HB3 H 4.703 1.234 3.465 1.00 . A A . 9 PRO HB3 1 1
18 3880 1 1 9 PRO HD2 H 6.365 4.668 2.686 1.00 . A A . 9 PRO HD2 1 1
18 3881 1 1 9 PRO HD3 H 7.054 3.037 2.761 1.00 . A A . 9 PRO HD3 1 1
18 3882 1 1 9 PRO HG2 H 4.643 4.147 4.102 1.00 . A A . 9 PRO HG2 1 1
18 3883 1 1 9 PRO HG3 H 5.768 2.903 4.665 1.00 . A A . 9 PRO HG3 1 1
18 3884 1 1 9 PRO N N 5.382 3.236 1.477 1.00 . A A . 9 PRO N 1 1
18 3885 1 1 9 PRO O O 2.607 4.314 2.076 1.00 . A A . 9 PRO O 1 1
18 3886 1 1 10 ILE C C -0.242 2.584 0.439 1.00 . A A . 10 ILE C 1 1
18 3887 1 1 10 ILE CA C 0.960 3.409 0.059 1.00 . A A . 10 ILE CA 1 1
18 3888 1 1 10 ILE CB C 0.969 3.635 -1.480 1.00 . A A . 10 ILE CB 1 1
18 3889 1 1 10 ILE CD1 C 1.180 2.445 -3.758 1.00 . A A . 10 ILE CD1 1 1
18 3890 1 1 10 ILE CG1 C 1.235 2.319 -2.247 1.00 . A A . 10 ILE CG1 1 1
18 3891 1 1 10 ILE CG2 C 1.992 4.682 -1.840 1.00 . A A . 10 ILE CG2 1 1
18 3892 1 1 10 ILE H H 2.458 1.938 0.093 1.00 . A A . 10 ILE H 1 1
18 3893 1 1 10 ILE HA H 0.891 4.372 0.542 1.00 . A A . 10 ILE HA 1 1
18 3894 1 1 10 ILE HB H -0.004 4.012 -1.760 1.00 . A A . 10 ILE HB 1 1
18 3895 1 1 10 ILE HD11 H 0.200 2.790 -4.055 1.00 . A A . 10 ILE HD11 1 1
18 3896 1 1 10 ILE HD12 H 1.374 1.483 -4.207 1.00 . A A . 10 ILE HD12 1 1
18 3897 1 1 10 ILE HD13 H 1.925 3.153 -4.086 1.00 . A A . 10 ILE HD13 1 1
18 3898 1 1 10 ILE HG12 H 2.217 1.953 -1.987 1.00 . A A . 10 ILE HG12 1 1
18 3899 1 1 10 ILE HG13 H 0.498 1.589 -1.943 1.00 . A A . 10 ILE HG13 1 1
18 3900 1 1 10 ILE HG21 H 1.734 5.616 -1.363 1.00 . A A . 10 ILE HG21 1 1
18 3901 1 1 10 ILE HG22 H 2.015 4.806 -2.913 1.00 . A A . 10 ILE HG22 1 1
18 3902 1 1 10 ILE HG23 H 2.958 4.350 -1.489 1.00 . A A . 10 ILE HG23 1 1
18 3903 1 1 10 ILE N N 2.170 2.776 0.513 1.00 . A A . 10 ILE N 1 1
18 3904 1 1 10 ILE O O -0.246 1.365 0.274 1.00 . A A . 10 ILE O 1 1
18 3905 1 1 11 CYS C C -3.617 3.308 0.828 1.00 . A A . 11 CYS C 1 1
18 3906 1 1 11 CYS CA C -2.432 2.511 1.293 1.00 . A A . 11 CYS CA 1 1
18 3907 1 1 11 CYS CB C -2.544 2.147 2.783 1.00 . A A . 11 CYS CB 1 1
18 3908 1 1 11 CYS H H -1.166 4.162 1.198 1.00 . A A . 11 CYS H 1 1
18 3909 1 1 11 CYS HA H -2.415 1.601 0.715 1.00 . A A . 11 CYS HA 1 1
18 3910 1 1 11 CYS HB2 H -1.670 1.585 3.080 1.00 . A A . 11 CYS HB2 1 1
18 3911 1 1 11 CYS HB3 H -2.603 3.054 3.365 1.00 . A A . 11 CYS HB3 1 1
18 3912 1 1 11 CYS N N -1.230 3.206 0.984 1.00 . A A . 11 CYS N 1 1
18 3913 1 1 11 CYS O O -3.693 4.520 1.038 1.00 . A A . 11 CYS O 1 1
18 3914 1 1 11 CYS SG S -4.028 1.135 3.168 1.00 . A A . 11 CYS SG 1 1
18 3915 1 1 12 PHE C C -6.829 2.907 0.622 1.00 . A A . 12 PHE C 1 1
18 3916 1 1 12 PHE CA C -5.698 3.225 -0.356 1.00 . A A . 12 PHE CA 1 1
18 3917 1 1 12 PHE CB C -6.003 2.639 -1.744 1.00 . A A . 12 PHE CB 1 1
18 3918 1 1 12 PHE CD1 C -3.920 1.807 -2.912 1.00 . A A . 12 PHE CD1 1 1
18 3919 1 1 12 PHE CD2 C -4.788 3.941 -3.528 1.00 . A A . 12 PHE CD2 1 1
18 3920 1 1 12 PHE CE1 C -2.896 1.953 -3.829 1.00 . A A . 12 PHE CE1 1 1
18 3921 1 1 12 PHE CE2 C -3.767 4.091 -4.447 1.00 . A A . 12 PHE CE2 1 1
18 3922 1 1 12 PHE CG C -4.881 2.800 -2.749 1.00 . A A . 12 PHE CG 1 1
18 3923 1 1 12 PHE CZ C -2.820 3.097 -4.596 1.00 . A A . 12 PHE CZ 1 1
18 3924 1 1 12 PHE H H -4.346 1.676 0.019 1.00 . A A . 12 PHE H 1 1
18 3925 1 1 12 PHE HA H -5.545 4.290 -0.435 1.00 . A A . 12 PHE HA 1 1
18 3926 1 1 12 PHE HB2 H -6.216 1.586 -1.640 1.00 . A A . 12 PHE HB2 1 1
18 3927 1 1 12 PHE HB3 H -6.878 3.129 -2.143 1.00 . A A . 12 PHE HB3 1 1
18 3928 1 1 12 PHE HD1 H -3.977 0.910 -2.313 1.00 . A A . 12 PHE HD1 1 1
18 3929 1 1 12 PHE HD2 H -5.523 4.724 -3.418 1.00 . A A . 12 PHE HD2 1 1
18 3930 1 1 12 PHE HE1 H -2.156 1.177 -3.949 1.00 . A A . 12 PHE HE1 1 1
18 3931 1 1 12 PHE HE2 H -3.707 4.987 -5.050 1.00 . A A . 12 PHE HE2 1 1
18 3932 1 1 12 PHE HZ H -2.021 3.217 -5.315 1.00 . A A . 12 PHE HZ 1 1
18 3933 1 1 12 PHE N N -4.499 2.638 0.161 1.00 . A A . 12 PHE N 1 1
18 3934 1 1 12 PHE O O -6.946 1.754 1.041 1.00 . A A . 12 PHE O 1 1
18 3935 1 1 13 PRO C C -9.745 2.608 1.837 1.00 . A A . 13 PRO C 1 1
18 3936 1 1 13 PRO CA C -8.764 3.797 2.020 1.00 . A A . 13 PRO CA 1 1
18 3937 1 1 13 PRO CB C -9.519 5.135 1.903 1.00 . A A . 13 PRO CB 1 1
18 3938 1 1 13 PRO CD C -7.570 5.299 0.539 1.00 . A A . 13 PRO CD 1 1
18 3939 1 1 13 PRO CG C -8.981 5.780 0.670 1.00 . A A . 13 PRO CG 1 1
18 3940 1 1 13 PRO HA H -8.347 3.728 3.012 1.00 . A A . 13 PRO HA 1 1
18 3941 1 1 13 PRO HB2 H -10.576 4.941 1.819 1.00 . A A . 13 PRO HB2 1 1
18 3942 1 1 13 PRO HB3 H -9.328 5.737 2.778 1.00 . A A . 13 PRO HB3 1 1
18 3943 1 1 13 PRO HD2 H -7.244 5.329 -0.490 1.00 . A A . 13 PRO HD2 1 1
18 3944 1 1 13 PRO HD3 H -6.908 5.878 1.166 1.00 . A A . 13 PRO HD3 1 1
18 3945 1 1 13 PRO HG2 H -9.562 5.476 -0.188 1.00 . A A . 13 PRO HG2 1 1
18 3946 1 1 13 PRO HG3 H -9.004 6.855 0.774 1.00 . A A . 13 PRO HG3 1 1
18 3947 1 1 13 PRO N N -7.658 3.920 1.013 1.00 . A A . 13 PRO N 1 1
18 3948 1 1 13 PRO O O -10.593 2.354 2.704 1.00 . A A . 13 PRO O 1 1
18 3949 1 1 14 ASP C C -9.882 -0.446 1.352 1.00 . A A . 14 ASP C 1 1
18 3950 1 1 14 ASP CA C -10.469 0.706 0.519 1.00 . A A . 14 ASP CA 1 1
18 3951 1 1 14 ASP CB C -10.528 0.319 -0.965 1.00 . A A . 14 ASP CB 1 1
18 3952 1 1 14 ASP CG C -11.408 -0.888 -1.219 1.00 . A A . 14 ASP CG 1 1
18 3953 1 1 14 ASP H H -9.061 2.232 0.013 1.00 . A A . 14 ASP H 1 1
18 3954 1 1 14 ASP HA H -11.465 0.910 0.881 1.00 . A A . 14 ASP HA 1 1
18 3955 1 1 14 ASP HB2 H -10.926 1.149 -1.530 1.00 . A A . 14 ASP HB2 1 1
18 3956 1 1 14 ASP HB3 H -9.530 0.095 -1.312 1.00 . A A . 14 ASP HB3 1 1
18 3957 1 1 14 ASP N N -9.667 1.912 0.718 1.00 . A A . 14 ASP N 1 1
18 3958 1 1 14 ASP O O -10.538 -1.449 1.611 1.00 . A A . 14 ASP O 1 1
18 3959 1 1 14 ASP OD1 O -10.884 -2.013 -1.323 1.00 . A A . 14 ASP OD1 1 1
18 3960 1 1 14 ASP OD2 O -12.651 -0.725 -1.322 1.00 . A A . 14 ASP OD2 1 1
19 3961 1 1 1 GLY C C -7.173 -1.810 2.687 1.00 . A A . 1 GLY C 1 1
19 3962 1 1 1 GLY CA C -8.146 -0.895 3.379 1.00 . A A . 1 GLY CA 1 1
19 3963 1 1 1 GLY H1 H -8.193 0.682 1.976 1.00 . A A . 1 GLY H1 1 1
19 3964 1 1 1 GLY HA2 H -7.644 -0.339 4.155 1.00 . A A . 1 GLY HA2 1 1
19 3965 1 1 1 GLY HA3 H -8.925 -1.494 3.828 1.00 . A A . 1 GLY HA3 1 1
19 3966 1 1 1 GLY N N -8.747 0.021 2.444 1.00 . A A . 1 GLY N 1 1
19 3967 1 1 1 GLY O O -7.218 -3.024 2.854 1.00 . A A . 1 GLY O 1 1
19 3968 1 1 2 ARG C C -4.048 -1.225 1.012 1.00 . A A . 2 ARG C 1 1
19 3969 1 1 2 ARG CA C -5.350 -2.001 1.132 1.00 . A A . 2 ARG CA 1 1
19 3970 1 1 2 ARG CB C -5.931 -2.305 -0.270 1.00 . A A . 2 ARG CB 1 1
19 3971 1 1 2 ARG CD C -4.696 -4.485 -0.637 1.00 . A A . 2 ARG CD 1 1
19 3972 1 1 2 ARG CG C -5.009 -3.103 -1.194 1.00 . A A . 2 ARG CG 1 1
19 3973 1 1 2 ARG CZ C -5.962 -6.456 0.217 1.00 . A A . 2 ARG CZ 1 1
19 3974 1 1 2 ARG H H -6.268 -0.254 1.837 1.00 . A A . 2 ARG H 1 1
19 3975 1 1 2 ARG HA H -5.176 -2.933 1.649 1.00 . A A . 2 ARG HA 1 1
19 3976 1 1 2 ARG HB2 H -6.843 -2.871 -0.147 1.00 . A A . 2 ARG HB2 1 1
19 3977 1 1 2 ARG HB3 H -6.169 -1.369 -0.752 1.00 . A A . 2 ARG HB3 1 1
19 3978 1 1 2 ARG HD2 H -3.982 -4.963 -1.291 1.00 . A A . 2 ARG HD2 1 1
19 3979 1 1 2 ARG HD3 H -4.256 -4.369 0.341 1.00 . A A . 2 ARG HD3 1 1
19 3980 1 1 2 ARG HE H -6.652 -5.096 -1.101 1.00 . A A . 2 ARG HE 1 1
19 3981 1 1 2 ARG HG2 H -5.489 -3.219 -2.153 1.00 . A A . 2 ARG HG2 1 1
19 3982 1 1 2 ARG HG3 H -4.087 -2.555 -1.316 1.00 . A A . 2 ARG HG3 1 1
19 3983 1 1 2 ARG HH11 H -4.224 -6.137 1.256 1.00 . A A . 2 ARG HH11 1 1
19 3984 1 1 2 ARG HH12 H -5.048 -7.571 1.650 1.00 . A A . 2 ARG HH12 1 1
19 3985 1 1 2 ARG HH21 H -7.771 -7.051 -0.508 1.00 . A A . 2 ARG HH21 1 1
19 3986 1 1 2 ARG HH22 H -7.094 -8.091 0.670 1.00 . A A . 2 ARG HH22 1 1
19 3987 1 1 2 ARG N N -6.302 -1.234 1.897 1.00 . A A . 2 ARG N 1 1
19 3988 1 1 2 ARG NE N -5.886 -5.344 -0.530 1.00 . A A . 2 ARG NE 1 1
19 3989 1 1 2 ARG NH1 N -5.014 -6.732 1.099 1.00 . A A . 2 ARG NH1 1 1
19 3990 1 1 2 ARG NH2 N -7.012 -7.253 0.120 1.00 . A A . 2 ARG NH2 1 1
19 3991 1 1 2 ARG O O -4.051 -0.090 0.558 1.00 . A A . 2 ARG O 1 1
19 3992 1 1 3 CYS C C -0.682 -2.203 0.751 1.00 . A A . 3 CYS C 1 1
19 3993 1 1 3 CYS CA C -1.655 -1.208 1.332 1.00 . A A . 3 CYS CA 1 1
19 3994 1 1 3 CYS CB C -1.133 -0.790 2.717 1.00 . A A . 3 CYS CB 1 1
19 3995 1 1 3 CYS H H -3.024 -2.713 1.841 1.00 . A A . 3 CYS H 1 1
19 3996 1 1 3 CYS HA H -1.714 -0.336 0.699 1.00 . A A . 3 CYS HA 1 1
19 3997 1 1 3 CYS HB2 H -1.081 -1.667 3.346 1.00 . A A . 3 CYS HB2 1 1
19 3998 1 1 3 CYS HB3 H -0.136 -0.392 2.599 1.00 . A A . 3 CYS HB3 1 1
19 3999 1 1 3 CYS N N -2.968 -1.822 1.433 1.00 . A A . 3 CYS N 1 1
19 4000 1 1 3 CYS O O -0.769 -3.395 1.061 1.00 . A A . 3 CYS O 1 1
19 4001 1 1 3 CYS SG S -2.129 0.449 3.607 1.00 . A A . 3 CYS SG 1 1
19 4002 1 1 4 TYR C C 2.457 -2.462 0.335 1.00 . A A . 4 TYR C 1 1
19 4003 1 1 4 TYR CA C 1.263 -2.630 -0.573 1.00 . A A . 4 TYR CA 1 1
19 4004 1 1 4 TYR CB C 1.653 -2.374 -2.038 1.00 . A A . 4 TYR CB 1 1
19 4005 1 1 4 TYR CD1 C 0.002 -1.718 -3.850 1.00 . A A . 4 TYR CD1 1 1
19 4006 1 1 4 TYR CD2 C 0.110 -4.004 -3.199 1.00 . A A . 4 TYR CD2 1 1
19 4007 1 1 4 TYR CE1 C -0.980 -2.024 -4.767 1.00 . A A . 4 TYR CE1 1 1
19 4008 1 1 4 TYR CE2 C -0.871 -4.313 -4.114 1.00 . A A . 4 TYR CE2 1 1
19 4009 1 1 4 TYR CG C 0.566 -2.702 -3.048 1.00 . A A . 4 TYR CG 1 1
19 4010 1 1 4 TYR CZ C -1.410 -3.320 -4.895 1.00 . A A . 4 TYR CZ 1 1
19 4011 1 1 4 TYR H H 0.181 -0.818 -0.409 1.00 . A A . 4 TYR H 1 1
19 4012 1 1 4 TYR HA H 0.900 -3.642 -0.462 1.00 . A A . 4 TYR HA 1 1
19 4013 1 1 4 TYR HB2 H 1.914 -1.335 -2.159 1.00 . A A . 4 TYR HB2 1 1
19 4014 1 1 4 TYR HB3 H 2.517 -2.977 -2.275 1.00 . A A . 4 TYR HB3 1 1
19 4015 1 1 4 TYR HD1 H 0.339 -0.696 -3.756 1.00 . A A . 4 TYR HD1 1 1
19 4016 1 1 4 TYR HD2 H 0.533 -4.783 -2.585 1.00 . A A . 4 TYR HD2 1 1
19 4017 1 1 4 TYR HE1 H -1.402 -1.243 -5.384 1.00 . A A . 4 TYR HE1 1 1
19 4018 1 1 4 TYR HE2 H -1.206 -5.336 -4.210 1.00 . A A . 4 TYR HE2 1 1
19 4019 1 1 4 TYR HH H -3.017 -4.211 -5.372 1.00 . A A . 4 TYR HH 1 1
19 4020 1 1 4 TYR N N 0.212 -1.754 -0.104 1.00 . A A . 4 TYR N 1 1
19 4021 1 1 4 TYR O O 2.794 -1.328 0.719 1.00 . A A . 4 TYR O 1 1
19 4022 1 1 4 TYR OH O -2.385 -3.623 -5.802 1.00 . A A . 4 TYR OH 1 1
19 4023 1 1 5 LYS C C 5.472 -3.131 0.910 1.00 . A A . 5 LYS C 1 1
19 4024 1 1 5 LYS CA C 4.198 -3.538 1.614 1.00 . A A . 5 LYS CA 1 1
19 4025 1 1 5 LYS CB C 4.376 -4.874 2.334 1.00 . A A . 5 LYS CB 1 1
19 4026 1 1 5 LYS CD C 3.444 -6.599 3.929 1.00 . A A . 5 LYS CD 1 1
19 4027 1 1 5 LYS CE C 4.629 -6.491 4.882 1.00 . A A . 5 LYS CE 1 1
19 4028 1 1 5 LYS CG C 3.188 -5.285 3.194 1.00 . A A . 5 LYS CG 1 1
19 4029 1 1 5 LYS H H 2.812 -4.417 0.293 1.00 . A A . 5 LYS H 1 1
19 4030 1 1 5 LYS HA H 3.973 -2.779 2.348 1.00 . A A . 5 LYS HA 1 1
19 4031 1 1 5 LYS HB2 H 4.547 -5.646 1.598 1.00 . A A . 5 LYS HB2 1 1
19 4032 1 1 5 LYS HB3 H 5.247 -4.796 2.968 1.00 . A A . 5 LYS HB3 1 1
19 4033 1 1 5 LYS HD2 H 2.567 -6.857 4.503 1.00 . A A . 5 LYS HD2 1 1
19 4034 1 1 5 LYS HD3 H 3.644 -7.375 3.206 1.00 . A A . 5 LYS HD3 1 1
19 4035 1 1 5 LYS HE2 H 5.520 -6.271 4.314 1.00 . A A . 5 LYS HE2 1 1
19 4036 1 1 5 LYS HE3 H 4.447 -5.694 5.586 1.00 . A A . 5 LYS HE3 1 1
19 4037 1 1 5 LYS HG2 H 2.998 -4.509 3.921 1.00 . A A . 5 LYS HG2 1 1
19 4038 1 1 5 LYS HG3 H 2.323 -5.399 2.558 1.00 . A A . 5 LYS HG3 1 1
19 4039 1 1 5 LYS HZ1 H 5.025 -8.538 4.973 1.00 . A A . 5 LYS HZ1 1 1
19 4040 1 1 5 LYS HZ2 H 4.054 -7.982 6.232 1.00 . A A . 5 LYS HZ2 1 1
19 4041 1 1 5 LYS HZ3 H 5.693 -7.658 6.234 1.00 . A A . 5 LYS HZ3 1 1
19 4042 1 1 5 LYS N N 3.084 -3.562 0.692 1.00 . A A . 5 LYS N 1 1
19 4043 1 1 5 LYS NZ N 4.860 -7.743 5.620 1.00 . A A . 5 LYS NZ 1 1
19 4044 1 1 5 LYS O O 6.235 -3.968 0.412 1.00 . A A . 5 LYS O 1 1
19 4045 1 1 6 SER C C 6.877 0.146 0.785 1.00 . A A . 6 SER C 1 1
19 4046 1 1 6 SER CA C 6.759 -1.230 0.167 1.00 . A A . 6 SER CA 1 1
19 4047 1 1 6 SER CB C 6.521 -1.120 -1.332 1.00 . A A . 6 SER CB 1 1
19 4048 1 1 6 SER H H 4.897 -1.261 1.071 1.00 . A A . 6 SER H 1 1
19 4049 1 1 6 SER HA H 7.644 -1.818 0.363 1.00 . A A . 6 SER HA 1 1
19 4050 1 1 6 SER HB2 H 5.651 -0.502 -1.505 1.00 . A A . 6 SER HB2 1 1
19 4051 1 1 6 SER HB3 H 7.377 -0.675 -1.814 1.00 . A A . 6 SER HB3 1 1
19 4052 1 1 6 SER HG H 6.420 -3.028 -1.159 1.00 . A A . 6 SER HG 1 1
19 4053 1 1 6 SER N N 5.619 -1.854 0.768 1.00 . A A . 6 SER N 1 1
19 4054 1 1 6 SER O O 5.944 0.573 1.470 1.00 . A A . 6 SER O 1 1
19 4055 1 1 6 SER OG O 6.287 -2.404 -1.886 1.00 . A A . 6 SER OG 1 1
19 4056 1 1 7 LYS C C 8.565 3.064 0.001 1.00 . A A . 7 LYS C 1 1
19 4057 1 1 7 LYS CA C 8.147 2.151 1.127 1.00 . A A . 7 LYS CA 1 1
19 4058 1 1 7 LYS CB C 9.108 2.246 2.313 1.00 . A A . 7 LYS CB 1 1
19 4059 1 1 7 LYS CD C 9.520 1.796 4.740 1.00 . A A . 7 LYS CD 1 1
19 4060 1 1 7 LYS CE C 8.965 1.194 6.026 1.00 . A A . 7 LYS CE 1 1
19 4061 1 1 7 LYS CG C 8.581 1.591 3.577 1.00 . A A . 7 LYS CG 1 1
19 4062 1 1 7 LYS H H 8.754 0.388 0.158 1.00 . A A . 7 LYS H 1 1
19 4063 1 1 7 LYS HA H 7.162 2.463 1.444 1.00 . A A . 7 LYS HA 1 1
19 4064 1 1 7 LYS HB2 H 10.038 1.767 2.045 1.00 . A A . 7 LYS HB2 1 1
19 4065 1 1 7 LYS HB3 H 9.300 3.288 2.524 1.00 . A A . 7 LYS HB3 1 1
19 4066 1 1 7 LYS HD2 H 10.468 1.336 4.511 1.00 . A A . 7 LYS HD2 1 1
19 4067 1 1 7 LYS HD3 H 9.664 2.857 4.884 1.00 . A A . 7 LYS HD3 1 1
19 4068 1 1 7 LYS HE2 H 9.678 1.362 6.819 1.00 . A A . 7 LYS HE2 1 1
19 4069 1 1 7 LYS HE3 H 8.038 1.691 6.268 1.00 . A A . 7 LYS HE3 1 1
19 4070 1 1 7 LYS HG2 H 7.617 2.015 3.822 1.00 . A A . 7 LYS HG2 1 1
19 4071 1 1 7 LYS HG3 H 8.473 0.531 3.394 1.00 . A A . 7 LYS HG3 1 1
19 4072 1 1 7 LYS HZ1 H 7.958 -0.468 5.231 1.00 . A A . 7 LYS HZ1 1 1
19 4073 1 1 7 LYS HZ2 H 8.441 -0.660 6.833 1.00 . A A . 7 LYS HZ2 1 1
19 4074 1 1 7 LYS HZ3 H 9.577 -0.760 5.611 1.00 . A A . 7 LYS HZ3 1 1
19 4075 1 1 7 LYS N N 7.997 0.798 0.635 1.00 . A A . 7 LYS N 1 1
19 4076 1 1 7 LYS NZ N 8.716 -0.261 5.912 1.00 . A A . 7 LYS NZ 1 1
19 4077 1 1 7 LYS O O 9.516 2.750 -0.715 1.00 . A A . 7 LYS O 1 1
19 4078 1 1 8 PRO C C 5.517 3.793 0.535 1.00 . A A . 8 PRO C 1 1
19 4079 1 1 8 PRO CA C 6.769 4.677 0.660 1.00 . A A . 8 PRO CA 1 1
19 4080 1 1 8 PRO CB C 6.472 6.087 0.118 1.00 . A A . 8 PRO CB 1 1
19 4081 1 1 8 PRO CD C 8.144 5.143 -1.282 1.00 . A A . 8 PRO CD 1 1
19 4082 1 1 8 PRO CG C 7.640 6.432 -0.734 1.00 . A A . 8 PRO CG 1 1
19 4083 1 1 8 PRO HA H 7.069 4.739 1.695 1.00 . A A . 8 PRO HA 1 1
19 4084 1 1 8 PRO HB2 H 5.561 6.057 -0.462 1.00 . A A . 8 PRO HB2 1 1
19 4085 1 1 8 PRO HB3 H 6.360 6.779 0.939 1.00 . A A . 8 PRO HB3 1 1
19 4086 1 1 8 PRO HD2 H 7.588 4.864 -2.164 1.00 . A A . 8 PRO HD2 1 1
19 4087 1 1 8 PRO HD3 H 9.200 5.201 -1.494 1.00 . A A . 8 PRO HD3 1 1
19 4088 1 1 8 PRO HG2 H 7.339 7.090 -1.538 1.00 . A A . 8 PRO HG2 1 1
19 4089 1 1 8 PRO HG3 H 8.407 6.902 -0.136 1.00 . A A . 8 PRO HG3 1 1
19 4090 1 1 8 PRO N N 7.886 4.209 -0.192 1.00 . A A . 8 PRO N 1 1
19 4091 1 1 8 PRO O O 5.198 3.306 -0.558 1.00 . A A . 8 PRO O 1 1
19 4092 1 1 9 PRO C C 2.477 3.303 0.887 1.00 . A A . 9 PRO C 1 1
19 4093 1 1 9 PRO CA C 3.633 2.707 1.675 1.00 . A A . 9 PRO CA 1 1
19 4094 1 1 9 PRO CB C 3.280 2.594 3.157 1.00 . A A . 9 PRO CB 1 1
19 4095 1 1 9 PRO CD C 5.141 4.078 2.993 1.00 . A A . 9 PRO CD 1 1
19 4096 1 1 9 PRO CG C 3.912 3.782 3.792 1.00 . A A . 9 PRO CG 1 1
19 4097 1 1 9 PRO HA H 3.855 1.726 1.281 1.00 . A A . 9 PRO HA 1 1
19 4098 1 1 9 PRO HB2 H 2.206 2.605 3.274 1.00 . A A . 9 PRO HB2 1 1
19 4099 1 1 9 PRO HB3 H 3.683 1.676 3.556 1.00 . A A . 9 PRO HB3 1 1
19 4100 1 1 9 PRO HD2 H 5.317 5.142 2.954 1.00 . A A . 9 PRO HD2 1 1
19 4101 1 1 9 PRO HD3 H 5.994 3.566 3.412 1.00 . A A . 9 PRO HD3 1 1
19 4102 1 1 9 PRO HG2 H 3.233 4.620 3.752 1.00 . A A . 9 PRO HG2 1 1
19 4103 1 1 9 PRO HG3 H 4.175 3.564 4.816 1.00 . A A . 9 PRO HG3 1 1
19 4104 1 1 9 PRO N N 4.821 3.551 1.654 1.00 . A A . 9 PRO N 1 1
19 4105 1 1 9 PRO O O 1.953 4.378 1.218 1.00 . A A . 9 PRO O 1 1
19 4106 1 1 10 ILE C C -0.266 2.371 -0.451 1.00 . A A . 10 ILE C 1 1
19 4107 1 1 10 ILE CA C 1.008 3.015 -0.990 1.00 . A A . 10 ILE CA 1 1
19 4108 1 1 10 ILE CB C 1.250 2.664 -2.503 1.00 . A A . 10 ILE CB 1 1
19 4109 1 1 10 ILE CD1 C -0.396 4.396 -3.452 1.00 . A A . 10 ILE CD1 1 1
19 4110 1 1 10 ILE CG1 C 0.012 2.938 -3.383 1.00 . A A . 10 ILE CG1 1 1
19 4111 1 1 10 ILE CG2 C 1.767 1.247 -2.694 1.00 . A A . 10 ILE CG2 1 1
19 4112 1 1 10 ILE H H 2.620 1.816 -0.392 1.00 . A A . 10 ILE H 1 1
19 4113 1 1 10 ILE HA H 0.906 4.085 -0.888 1.00 . A A . 10 ILE HA 1 1
19 4114 1 1 10 ILE HB H 2.050 3.308 -2.830 1.00 . A A . 10 ILE HB 1 1
19 4115 1 1 10 ILE HD11 H -1.254 4.498 -4.099 1.00 . A A . 10 ILE HD11 1 1
19 4116 1 1 10 ILE HD12 H 0.423 4.984 -3.843 1.00 . A A . 10 ILE HD12 1 1
19 4117 1 1 10 ILE HD13 H -0.650 4.743 -2.461 1.00 . A A . 10 ILE HD13 1 1
19 4118 1 1 10 ILE HG12 H 0.214 2.608 -4.391 1.00 . A A . 10 ILE HG12 1 1
19 4119 1 1 10 ILE HG13 H -0.824 2.377 -2.992 1.00 . A A . 10 ILE HG13 1 1
19 4120 1 1 10 ILE HG21 H 2.721 1.138 -2.200 1.00 . A A . 10 ILE HG21 1 1
19 4121 1 1 10 ILE HG22 H 1.875 1.036 -3.748 1.00 . A A . 10 ILE HG22 1 1
19 4122 1 1 10 ILE HG23 H 1.057 0.564 -2.253 1.00 . A A . 10 ILE HG23 1 1
19 4123 1 1 10 ILE N N 2.117 2.624 -0.167 1.00 . A A . 10 ILE N 1 1
19 4124 1 1 10 ILE O O -0.445 1.140 -0.510 1.00 . A A . 10 ILE O 1 1
19 4125 1 1 11 CYS C C -3.514 3.302 -0.009 1.00 . A A . 11 CYS C 1 1
19 4126 1 1 11 CYS CA C -2.324 2.730 0.713 1.00 . A A . 11 CYS CA 1 1
19 4127 1 1 11 CYS CB C -2.389 3.081 2.198 1.00 . A A . 11 CYS CB 1 1
19 4128 1 1 11 CYS H H -0.878 4.138 0.204 1.00 . A A . 11 CYS H 1 1
19 4129 1 1 11 CYS HA H -2.352 1.656 0.622 1.00 . A A . 11 CYS HA 1 1
19 4130 1 1 11 CYS HB2 H -2.210 4.137 2.323 1.00 . A A . 11 CYS HB2 1 1
19 4131 1 1 11 CYS HB3 H -3.374 2.842 2.572 1.00 . A A . 11 CYS HB3 1 1
19 4132 1 1 11 CYS N N -1.093 3.182 0.137 1.00 . A A . 11 CYS N 1 1
19 4133 1 1 11 CYS O O -3.498 4.451 -0.462 1.00 . A A . 11 CYS O 1 1
19 4134 1 1 11 CYS SG S -1.178 2.198 3.224 1.00 . A A . 11 CYS SG 1 1
19 4135 1 1 12 PHE C C -6.778 2.890 0.399 1.00 . A A . 12 PHE C 1 1
19 4136 1 1 12 PHE CA C -5.765 2.846 -0.729 1.00 . A A . 12 PHE CA 1 1
19 4137 1 1 12 PHE CB C -6.185 1.816 -1.778 1.00 . A A . 12 PHE CB 1 1
19 4138 1 1 12 PHE CD1 C -4.346 0.466 -2.815 1.00 . A A . 12 PHE CD1 1 1
19 4139 1 1 12 PHE CD2 C -4.990 2.496 -3.875 1.00 . A A . 12 PHE CD2 1 1
19 4140 1 1 12 PHE CE1 C -3.394 0.254 -3.786 1.00 . A A . 12 PHE CE1 1 1
19 4141 1 1 12 PHE CE2 C -4.039 2.290 -4.851 1.00 . A A . 12 PHE CE2 1 1
19 4142 1 1 12 PHE CG C -5.155 1.587 -2.847 1.00 . A A . 12 PHE CG 1 1
19 4143 1 1 12 PHE CZ C -3.239 1.167 -4.806 1.00 . A A . 12 PHE CZ 1 1
19 4144 1 1 12 PHE H H -4.407 1.559 0.172 1.00 . A A . 12 PHE H 1 1
19 4145 1 1 12 PHE HA H -5.668 3.822 -1.183 1.00 . A A . 12 PHE HA 1 1
19 4146 1 1 12 PHE HB2 H -6.378 0.871 -1.292 1.00 . A A . 12 PHE HB2 1 1
19 4147 1 1 12 PHE HB3 H -7.089 2.160 -2.256 1.00 . A A . 12 PHE HB3 1 1
19 4148 1 1 12 PHE HD1 H -4.465 -0.251 -2.015 1.00 . A A . 12 PHE HD1 1 1
19 4149 1 1 12 PHE HD2 H -5.615 3.377 -3.914 1.00 . A A . 12 PHE HD2 1 1
19 4150 1 1 12 PHE HE1 H -2.772 -0.628 -3.746 1.00 . A A . 12 PHE HE1 1 1
19 4151 1 1 12 PHE HE2 H -3.923 3.008 -5.648 1.00 . A A . 12 PHE HE2 1 1
19 4152 1 1 12 PHE HZ H -2.493 1.005 -5.571 1.00 . A A . 12 PHE HZ 1 1
19 4153 1 1 12 PHE N N -4.513 2.484 -0.146 1.00 . A A . 12 PHE N 1 1
19 4154 1 1 12 PHE O O -6.828 1.944 1.205 1.00 . A A . 12 PHE O 1 1
19 4155 1 1 13 PRO C C -9.652 3.139 1.790 1.00 . A A . 13 PRO C 1 1
19 4156 1 1 13 PRO CA C -8.542 4.202 1.613 1.00 . A A . 13 PRO CA 1 1
19 4157 1 1 13 PRO CB C -9.161 5.564 1.276 1.00 . A A . 13 PRO CB 1 1
19 4158 1 1 13 PRO CD C -7.683 5.041 -0.523 1.00 . A A . 13 PRO CD 1 1
19 4159 1 1 13 PRO CG C -8.989 5.705 -0.195 1.00 . A A . 13 PRO CG 1 1
19 4160 1 1 13 PRO HA H -8.002 4.286 2.544 1.00 . A A . 13 PRO HA 1 1
19 4161 1 1 13 PRO HB2 H -10.204 5.565 1.556 1.00 . A A . 13 PRO HB2 1 1
19 4162 1 1 13 PRO HB3 H -8.637 6.344 1.809 1.00 . A A . 13 PRO HB3 1 1
19 4163 1 1 13 PRO HD2 H -7.707 4.639 -1.525 1.00 . A A . 13 PRO HD2 1 1
19 4164 1 1 13 PRO HD3 H -6.865 5.737 -0.409 1.00 . A A . 13 PRO HD3 1 1
19 4165 1 1 13 PRO HG2 H -9.801 5.212 -0.709 1.00 . A A . 13 PRO HG2 1 1
19 4166 1 1 13 PRO HG3 H -8.954 6.750 -0.463 1.00 . A A . 13 PRO HG3 1 1
19 4167 1 1 13 PRO N N -7.596 3.960 0.484 1.00 . A A . 13 PRO N 1 1
19 4168 1 1 13 PRO O O -10.551 3.309 2.614 1.00 . A A . 13 PRO O 1 1
19 4169 1 1 14 ASP C C -10.044 0.001 2.224 1.00 . A A . 14 ASP C 1 1
19 4170 1 1 14 ASP CA C -10.547 0.976 1.168 1.00 . A A . 14 ASP CA 1 1
19 4171 1 1 14 ASP CB C -10.731 0.242 -0.163 1.00 . A A . 14 ASP CB 1 1
19 4172 1 1 14 ASP CG C -11.721 -0.902 -0.081 1.00 . A A . 14 ASP CG 1 1
19 4173 1 1 14 ASP H H -8.880 2.032 0.358 1.00 . A A . 14 ASP H 1 1
19 4174 1 1 14 ASP HA H -11.494 1.387 1.487 1.00 . A A . 14 ASP HA 1 1
19 4175 1 1 14 ASP HB2 H -11.090 0.941 -0.903 1.00 . A A . 14 ASP HB2 1 1
19 4176 1 1 14 ASP HB3 H -9.777 -0.152 -0.480 1.00 . A A . 14 ASP HB3 1 1
19 4177 1 1 14 ASP N N -9.595 2.074 1.028 1.00 . A A . 14 ASP N 1 1
19 4178 1 1 14 ASP O O -10.817 -0.714 2.860 1.00 . A A . 14 ASP O 1 1
19 4179 1 1 14 ASP OD1 O -12.933 -0.653 -0.154 1.00 . A A . 14 ASP OD1 1 1
19 4180 1 1 14 ASP OD2 O -11.305 -2.067 0.033 1.00 . A A . 14 ASP OD2 1 1
20 4181 1 1 1 GLY C C -6.511 -1.752 2.374 1.00 . A A . 1 GLY C 1 1
20 4182 1 1 1 GLY CA C -7.822 -1.353 3.011 1.00 . A A . 1 GLY CA 1 1
20 4183 1 1 1 GLY H1 H -8.001 0.599 2.216 1.00 . A A . 1 GLY H1 1 1
20 4184 1 1 1 GLY HA2 H -7.621 -1.079 4.035 1.00 . A A . 1 GLY HA2 1 1
20 4185 1 1 1 GLY HA3 H -8.486 -2.204 3.003 1.00 . A A . 1 GLY HA3 1 1
20 4186 1 1 1 GLY N N -8.489 -0.243 2.363 1.00 . A A . 1 GLY N 1 1
20 4187 1 1 1 GLY O O -5.535 -2.023 3.083 1.00 . A A . 1 GLY O 1 1
20 4188 1 1 2 ARG C C -4.116 -1.275 0.540 1.00 . A A . 2 ARG C 1 1
20 4189 1 1 2 ARG CA C -5.296 -2.230 0.314 1.00 . A A . 2 ARG CA 1 1
20 4190 1 1 2 ARG CB C -5.612 -2.385 -1.194 1.00 . A A . 2 ARG CB 1 1
20 4191 1 1 2 ARG CD C -3.603 -3.884 -1.732 1.00 . A A . 2 ARG CD 1 1
20 4192 1 1 2 ARG CG C -4.392 -2.627 -2.104 1.00 . A A . 2 ARG CG 1 1
20 4193 1 1 2 ARG CZ C -3.952 -6.336 -1.441 1.00 . A A . 2 ARG CZ 1 1
20 4194 1 1 2 ARG H H -7.317 -1.613 0.572 1.00 . A A . 2 ARG H 1 1
20 4195 1 1 2 ARG HA H -5.009 -3.198 0.697 1.00 . A A . 2 ARG HA 1 1
20 4196 1 1 2 ARG HB2 H -6.283 -3.222 -1.314 1.00 . A A . 2 ARG HB2 1 1
20 4197 1 1 2 ARG HB3 H -6.114 -1.489 -1.529 1.00 . A A . 2 ARG HB3 1 1
20 4198 1 1 2 ARG HD2 H -2.740 -3.947 -2.379 1.00 . A A . 2 ARG HD2 1 1
20 4199 1 1 2 ARG HD3 H -3.270 -3.787 -0.709 1.00 . A A . 2 ARG HD3 1 1
20 4200 1 1 2 ARG HE H -5.242 -5.043 -2.333 1.00 . A A . 2 ARG HE 1 1
20 4201 1 1 2 ARG HG2 H -4.727 -2.724 -3.126 1.00 . A A . 2 ARG HG2 1 1
20 4202 1 1 2 ARG HG3 H -3.740 -1.770 -2.031 1.00 . A A . 2 ARG HG3 1 1
20 4203 1 1 2 ARG HH11 H -2.196 -5.653 -0.619 1.00 . A A . 2 ARG HH11 1 1
20 4204 1 1 2 ARG HH12 H -2.436 -7.325 -0.467 1.00 . A A . 2 ARG HH12 1 1
20 4205 1 1 2 ARG HH21 H -5.577 -7.383 -2.135 1.00 . A A . 2 ARG HH21 1 1
20 4206 1 1 2 ARG HH22 H -4.422 -8.338 -1.342 1.00 . A A . 2 ARG HH22 1 1
20 4207 1 1 2 ARG N N -6.493 -1.828 1.058 1.00 . A A . 2 ARG N 1 1
20 4208 1 1 2 ARG NE N -4.376 -5.128 -1.870 1.00 . A A . 2 ARG NE 1 1
20 4209 1 1 2 ARG NH1 N -2.784 -6.444 -0.802 1.00 . A A . 2 ARG NH1 1 1
20 4210 1 1 2 ARG NH2 N -4.694 -7.425 -1.653 1.00 . A A . 2 ARG NH2 1 1
20 4211 1 1 2 ARG O O -4.201 -0.074 0.267 1.00 . A A . 2 ARG O 1 1
20 4212 1 1 3 CYS C C -0.647 -1.879 0.714 1.00 . A A . 3 CYS C 1 1
20 4213 1 1 3 CYS CA C -1.816 -1.112 1.267 1.00 . A A . 3 CYS CA 1 1
20 4214 1 1 3 CYS CB C -1.577 -0.847 2.759 1.00 . A A . 3 CYS CB 1 1
20 4215 1 1 3 CYS H H -3.039 -2.783 1.279 1.00 . A A . 3 CYS H 1 1
20 4216 1 1 3 CYS HA H -1.885 -0.164 0.757 1.00 . A A . 3 CYS HA 1 1
20 4217 1 1 3 CYS HB2 H -1.784 -1.751 3.311 1.00 . A A . 3 CYS HB2 1 1
20 4218 1 1 3 CYS HB3 H -0.539 -0.581 2.902 1.00 . A A . 3 CYS HB3 1 1
20 4219 1 1 3 CYS N N -3.040 -1.831 1.040 1.00 . A A . 3 CYS N 1 1
20 4220 1 1 3 CYS O O -0.512 -3.080 0.947 1.00 . A A . 3 CYS O 1 1
20 4221 1 1 3 CYS SG S -2.596 0.470 3.484 1.00 . A A . 3 CYS SG 1 1
20 4222 1 1 4 TYR C C 2.402 -1.584 0.581 1.00 . A A . 4 TYR C 1 1
20 4223 1 1 4 TYR CA C 1.388 -1.778 -0.504 1.00 . A A . 4 TYR CA 1 1
20 4224 1 1 4 TYR CB C 1.840 -1.099 -1.803 1.00 . A A . 4 TYR CB 1 1
20 4225 1 1 4 TYR CD1 C -0.255 -0.535 -3.117 1.00 . A A . 4 TYR CD1 1 1
20 4226 1 1 4 TYR CD2 C 1.148 -2.270 -3.922 1.00 . A A . 4 TYR CD2 1 1
20 4227 1 1 4 TYR CE1 C -1.109 -0.727 -4.174 1.00 . A A . 4 TYR CE1 1 1
20 4228 1 1 4 TYR CE2 C 0.298 -2.469 -4.985 1.00 . A A . 4 TYR CE2 1 1
20 4229 1 1 4 TYR CG C 0.891 -1.305 -2.968 1.00 . A A . 4 TYR CG 1 1
20 4230 1 1 4 TYR CZ C -0.828 -1.695 -5.106 1.00 . A A . 4 TYR CZ 1 1
20 4231 1 1 4 TYR H H -0.040 -0.271 -0.240 1.00 . A A . 4 TYR H 1 1
20 4232 1 1 4 TYR HA H 1.226 -2.833 -0.668 1.00 . A A . 4 TYR HA 1 1
20 4233 1 1 4 TYR HB2 H 1.933 -0.039 -1.626 1.00 . A A . 4 TYR HB2 1 1
20 4234 1 1 4 TYR HB3 H 2.806 -1.493 -2.083 1.00 . A A . 4 TYR HB3 1 1
20 4235 1 1 4 TYR HD1 H -0.482 0.226 -2.383 1.00 . A A . 4 TYR HD1 1 1
20 4236 1 1 4 TYR HD2 H 2.034 -2.880 -3.825 1.00 . A A . 4 TYR HD2 1 1
20 4237 1 1 4 TYR HE1 H -1.993 -0.113 -4.261 1.00 . A A . 4 TYR HE1 1 1
20 4238 1 1 4 TYR HE2 H 0.523 -3.231 -5.716 1.00 . A A . 4 TYR HE2 1 1
20 4239 1 1 4 TYR HH H -1.852 -1.050 -6.589 1.00 . A A . 4 TYR HH 1 1
20 4240 1 1 4 TYR N N 0.177 -1.205 -0.019 1.00 . A A . 4 TYR N 1 1
20 4241 1 1 4 TYR O O 2.761 -0.450 0.910 1.00 . A A . 4 TYR O 1 1
20 4242 1 1 4 TYR OH O -1.673 -1.894 -6.156 1.00 . A A . 4 TYR OH 1 1
20 4243 1 1 5 LYS C C 5.167 -2.507 1.970 1.00 . A A . 5 LYS C 1 1
20 4244 1 1 5 LYS CA C 3.698 -2.670 2.325 1.00 . A A . 5 LYS CA 1 1
20 4245 1 1 5 LYS CB C 3.476 -3.947 3.127 1.00 . A A . 5 LYS CB 1 1
20 4246 1 1 5 LYS CD C 1.877 -5.372 4.467 1.00 . A A . 5 LYS CD 1 1
20 4247 1 1 5 LYS CE C 2.715 -5.327 5.746 1.00 . A A . 5 LYS CE 1 1
20 4248 1 1 5 LYS CG C 2.045 -4.113 3.626 1.00 . A A . 5 LYS CG 1 1
20 4249 1 1 5 LYS H H 2.605 -3.533 0.734 1.00 . A A . 5 LYS H 1 1
20 4250 1 1 5 LYS HA H 3.398 -1.833 2.938 1.00 . A A . 5 LYS HA 1 1
20 4251 1 1 5 LYS HB2 H 3.720 -4.794 2.503 1.00 . A A . 5 LYS HB2 1 1
20 4252 1 1 5 LYS HB3 H 4.137 -3.933 3.980 1.00 . A A . 5 LYS HB3 1 1
20 4253 1 1 5 LYS HD2 H 0.836 -5.484 4.732 1.00 . A A . 5 LYS HD2 1 1
20 4254 1 1 5 LYS HD3 H 2.186 -6.221 3.877 1.00 . A A . 5 LYS HD3 1 1
20 4255 1 1 5 LYS HE2 H 2.532 -6.233 6.303 1.00 . A A . 5 LYS HE2 1 1
20 4256 1 1 5 LYS HE3 H 3.761 -5.282 5.483 1.00 . A A . 5 LYS HE3 1 1
20 4257 1 1 5 LYS HG2 H 1.784 -3.255 4.229 1.00 . A A . 5 LYS HG2 1 1
20 4258 1 1 5 LYS HG3 H 1.385 -4.167 2.774 1.00 . A A . 5 LYS HG3 1 1
20 4259 1 1 5 LYS HZ1 H 2.971 -4.187 7.464 1.00 . A A . 5 LYS HZ1 1 1
20 4260 1 1 5 LYS HZ2 H 1.386 -4.203 6.930 1.00 . A A . 5 LYS HZ2 1 1
20 4261 1 1 5 LYS HZ3 H 2.538 -3.264 6.129 1.00 . A A . 5 LYS HZ3 1 1
20 4262 1 1 5 LYS N N 2.844 -2.673 1.148 1.00 . A A . 5 LYS N 1 1
20 4263 1 1 5 LYS NZ N 2.375 -4.169 6.612 1.00 . A A . 5 LYS NZ 1 1
20 4264 1 1 5 LYS O O 6.054 -2.964 2.695 1.00 . A A . 5 LYS O 1 1
20 4265 1 1 6 SER C C 7.035 -0.096 0.967 1.00 . A A . 6 SER C 1 1
20 4266 1 1 6 SER CA C 6.727 -1.507 0.466 1.00 . A A . 6 SER CA 1 1
20 4267 1 1 6 SER CB C 6.736 -1.531 -1.057 1.00 . A A . 6 SER CB 1 1
20 4268 1 1 6 SER H H 4.649 -1.502 0.383 1.00 . A A . 6 SER H 1 1
20 4269 1 1 6 SER HA H 7.436 -2.225 0.851 1.00 . A A . 6 SER HA 1 1
20 4270 1 1 6 SER HB2 H 6.114 -0.728 -1.426 1.00 . A A . 6 SER HB2 1 1
20 4271 1 1 6 SER HB3 H 7.743 -1.398 -1.423 1.00 . A A . 6 SER HB3 1 1
20 4272 1 1 6 SER HG H 6.166 -2.669 -2.509 1.00 . A A . 6 SER HG 1 1
20 4273 1 1 6 SER N N 5.408 -1.832 0.903 1.00 . A A . 6 SER N 1 1
20 4274 1 1 6 SER O O 6.244 0.474 1.737 1.00 . A A . 6 SER O 1 1
20 4275 1 1 6 SER OG O 6.225 -2.765 -1.551 1.00 . A A . 6 SER OG 1 1
20 4276 1 1 7 LYS C C 8.574 2.583 -0.431 1.00 . A A . 7 LYS C 1 1
20 4277 1 1 7 LYS CA C 8.431 1.825 0.889 1.00 . A A . 7 LYS CA 1 1
20 4278 1 1 7 LYS CB C 9.677 1.997 1.789 1.00 . A A . 7 LYS CB 1 1
20 4279 1 1 7 LYS CD C 12.165 1.837 2.073 1.00 . A A . 7 LYS CD 1 1
20 4280 1 1 7 LYS CE C 13.479 1.504 1.384 1.00 . A A . 7 LYS CE 1 1
20 4281 1 1 7 LYS CG C 10.979 1.515 1.183 1.00 . A A . 7 LYS CG 1 1
20 4282 1 1 7 LYS H H 8.815 -0.069 0.083 1.00 . A A . 7 LYS H 1 1
20 4283 1 1 7 LYS HA H 7.555 2.198 1.399 1.00 . A A . 7 LYS HA 1 1
20 4284 1 1 7 LYS HB2 H 9.789 3.046 2.023 1.00 . A A . 7 LYS HB2 1 1
20 4285 1 1 7 LYS HB3 H 9.510 1.458 2.709 1.00 . A A . 7 LYS HB3 1 1
20 4286 1 1 7 LYS HD2 H 12.150 2.890 2.307 1.00 . A A . 7 LYS HD2 1 1
20 4287 1 1 7 LYS HD3 H 12.089 1.262 2.986 1.00 . A A . 7 LYS HD3 1 1
20 4288 1 1 7 LYS HE2 H 14.294 1.722 2.057 1.00 . A A . 7 LYS HE2 1 1
20 4289 1 1 7 LYS HE3 H 13.492 0.453 1.140 1.00 . A A . 7 LYS HE3 1 1
20 4290 1 1 7 LYS HG2 H 10.919 0.444 1.055 1.00 . A A . 7 LYS HG2 1 1
20 4291 1 1 7 LYS HG3 H 11.115 1.982 0.220 1.00 . A A . 7 LYS HG3 1 1
20 4292 1 1 7 LYS HZ1 H 14.572 2.064 -0.306 1.00 . A A . 7 LYS HZ1 1 1
20 4293 1 1 7 LYS HZ2 H 13.656 3.314 0.322 1.00 . A A . 7 LYS HZ2 1 1
20 4294 1 1 7 LYS HZ3 H 12.911 2.096 -0.553 1.00 . A A . 7 LYS HZ3 1 1
20 4295 1 1 7 LYS N N 8.153 0.451 0.588 1.00 . A A . 7 LYS N 1 1
20 4296 1 1 7 LYS NZ N 13.660 2.287 0.141 1.00 . A A . 7 LYS NZ 1 1
20 4297 1 1 7 LYS O O 9.293 2.131 -1.331 1.00 . A A . 7 LYS O 1 1
20 4298 1 1 8 PRO C C 5.561 3.382 0.338 1.00 . A A . 8 PRO C 1 1
20 4299 1 1 8 PRO CA C 6.872 4.189 0.362 1.00 . A A . 8 PRO CA 1 1
20 4300 1 1 8 PRO CB C 6.610 5.612 -0.135 1.00 . A A . 8 PRO CB 1 1
20 4301 1 1 8 PRO CD C 7.873 4.507 -1.838 1.00 . A A . 8 PRO CD 1 1
20 4302 1 1 8 PRO CG C 6.802 5.536 -1.607 1.00 . A A . 8 PRO CG 1 1
20 4303 1 1 8 PRO HA H 7.283 4.215 1.360 1.00 . A A . 8 PRO HA 1 1
20 4304 1 1 8 PRO HB2 H 5.601 5.901 0.120 1.00 . A A . 8 PRO HB2 1 1
20 4305 1 1 8 PRO HB3 H 7.313 6.293 0.318 1.00 . A A . 8 PRO HB3 1 1
20 4306 1 1 8 PRO HD2 H 7.639 3.913 -2.709 1.00 . A A . 8 PRO HD2 1 1
20 4307 1 1 8 PRO HD3 H 8.836 4.980 -1.955 1.00 . A A . 8 PRO HD3 1 1
20 4308 1 1 8 PRO HG2 H 5.882 5.231 -2.081 1.00 . A A . 8 PRO HG2 1 1
20 4309 1 1 8 PRO HG3 H 7.118 6.494 -1.989 1.00 . A A . 8 PRO HG3 1 1
20 4310 1 1 8 PRO N N 7.838 3.678 -0.619 1.00 . A A . 8 PRO N 1 1
20 4311 1 1 8 PRO O O 5.159 2.881 -0.720 1.00 . A A . 8 PRO O 1 1
20 4312 1 1 9 PRO C C 2.565 3.226 0.763 1.00 . A A . 9 PRO C 1 1
20 4313 1 1 9 PRO CA C 3.643 2.499 1.562 1.00 . A A . 9 PRO CA 1 1
20 4314 1 1 9 PRO CB C 3.287 2.469 3.052 1.00 . A A . 9 PRO CB 1 1
20 4315 1 1 9 PRO CD C 5.379 3.639 2.820 1.00 . A A . 9 PRO CD 1 1
20 4316 1 1 9 PRO CG C 4.177 3.474 3.706 1.00 . A A . 9 PRO CG 1 1
20 4317 1 1 9 PRO HA H 3.743 1.492 1.182 1.00 . A A . 9 PRO HA 1 1
20 4318 1 1 9 PRO HB2 H 2.247 2.734 3.163 1.00 . A A . 9 PRO HB2 1 1
20 4319 1 1 9 PRO HB3 H 3.449 1.478 3.445 1.00 . A A . 9 PRO HB3 1 1
20 4320 1 1 9 PRO HD2 H 5.684 4.673 2.790 1.00 . A A . 9 PRO HD2 1 1
20 4321 1 1 9 PRO HD3 H 6.189 3.014 3.164 1.00 . A A . 9 PRO HD3 1 1
20 4322 1 1 9 PRO HG2 H 3.657 4.413 3.810 1.00 . A A . 9 PRO HG2 1 1
20 4323 1 1 9 PRO HG3 H 4.476 3.112 4.679 1.00 . A A . 9 PRO HG3 1 1
20 4324 1 1 9 PRO N N 4.911 3.203 1.496 1.00 . A A . 9 PRO N 1 1
20 4325 1 1 9 PRO O O 2.349 4.439 0.929 1.00 . A A . 9 PRO O 1 1
20 4326 1 1 10 ILE C C -0.429 2.513 -0.455 1.00 . A A . 10 ILE C 1 1
20 4327 1 1 10 ILE CA C 0.892 3.057 -0.951 1.00 . A A . 10 ILE CA 1 1
20 4328 1 1 10 ILE CB C 1.105 2.680 -2.447 1.00 . A A . 10 ILE CB 1 1
20 4329 1 1 10 ILE CD1 C 2.837 2.778 -4.338 1.00 . A A . 10 ILE CD1 1 1
20 4330 1 1 10 ILE CG1 C 2.474 3.195 -2.929 1.00 . A A . 10 ILE CG1 1 1
20 4331 1 1 10 ILE CG2 C -0.021 3.241 -3.317 1.00 . A A . 10 ILE CG2 1 1
20 4332 1 1 10 ILE H H 2.188 1.566 -0.217 1.00 . A A . 10 ILE H 1 1
20 4333 1 1 10 ILE HA H 0.898 4.131 -0.846 1.00 . A A . 10 ILE HA 1 1
20 4334 1 1 10 ILE HB H 1.089 1.605 -2.534 1.00 . A A . 10 ILE HB 1 1
20 4335 1 1 10 ILE HD11 H 2.093 3.159 -5.021 1.00 . A A . 10 ILE HD11 1 1
20 4336 1 1 10 ILE HD12 H 2.864 1.699 -4.398 1.00 . A A . 10 ILE HD12 1 1
20 4337 1 1 10 ILE HD13 H 3.805 3.180 -4.596 1.00 . A A . 10 ILE HD13 1 1
20 4338 1 1 10 ILE HG12 H 2.474 4.274 -2.899 1.00 . A A . 10 ILE HG12 1 1
20 4339 1 1 10 ILE HG13 H 3.240 2.827 -2.261 1.00 . A A . 10 ILE HG13 1 1
20 4340 1 1 10 ILE HG21 H 0.146 2.966 -4.348 1.00 . A A . 10 ILE HG21 1 1
20 4341 1 1 10 ILE HG22 H -0.036 4.317 -3.231 1.00 . A A . 10 ILE HG22 1 1
20 4342 1 1 10 ILE HG23 H -0.969 2.842 -2.984 1.00 . A A . 10 ILE HG23 1 1
20 4343 1 1 10 ILE N N 1.939 2.510 -0.124 1.00 . A A . 10 ILE N 1 1
20 4344 1 1 10 ILE O O -0.702 1.320 -0.583 1.00 . A A . 10 ILE O 1 1
20 4345 1 1 11 CYS C C -3.668 3.513 0.055 1.00 . A A . 11 CYS C 1 1
20 4346 1 1 11 CYS CA C -2.461 2.923 0.718 1.00 . A A . 11 CYS CA 1 1
20 4347 1 1 11 CYS CB C -2.512 3.193 2.216 1.00 . A A . 11 CYS CB 1 1
20 4348 1 1 11 CYS H H -0.982 4.306 0.212 1.00 . A A . 11 CYS H 1 1
20 4349 1 1 11 CYS HA H -2.507 1.852 0.590 1.00 . A A . 11 CYS HA 1 1
20 4350 1 1 11 CYS HB2 H -2.214 4.214 2.404 1.00 . A A . 11 CYS HB2 1 1
20 4351 1 1 11 CYS HB3 H -3.528 3.056 2.558 1.00 . A A . 11 CYS HB3 1 1
20 4352 1 1 11 CYS N N -1.217 3.355 0.145 1.00 . A A . 11 CYS N 1 1
20 4353 1 1 11 CYS O O -3.716 4.706 -0.288 1.00 . A A . 11 CYS O 1 1
20 4354 1 1 11 CYS SG S -1.444 2.121 3.214 1.00 . A A . 11 CYS SG 1 1
20 4355 1 1 12 PHE C C -6.809 2.943 0.595 1.00 . A A . 12 PHE C 1 1
20 4356 1 1 12 PHE CA C -5.906 3.045 -0.617 1.00 . A A . 12 PHE CA 1 1
20 4357 1 1 12 PHE CB C -6.385 2.102 -1.736 1.00 . A A . 12 PHE CB 1 1
20 4358 1 1 12 PHE CD1 C -4.731 3.080 -3.390 1.00 . A A . 12 PHE CD1 1 1
20 4359 1 1 12 PHE CD2 C -5.256 0.762 -3.539 1.00 . A A . 12 PHE CD2 1 1
20 4360 1 1 12 PHE CE1 C -3.873 2.960 -4.464 1.00 . A A . 12 PHE CE1 1 1
20 4361 1 1 12 PHE CE2 C -4.401 0.638 -4.615 1.00 . A A . 12 PHE CE2 1 1
20 4362 1 1 12 PHE CG C -5.433 1.980 -2.911 1.00 . A A . 12 PHE CG 1 1
20 4363 1 1 12 PHE CZ C -3.709 1.736 -5.078 1.00 . A A . 12 PHE CZ 1 1
20 4364 1 1 12 PHE H H -4.473 1.712 0.050 1.00 . A A . 12 PHE H 1 1
20 4365 1 1 12 PHE HA H -5.865 4.066 -0.965 1.00 . A A . 12 PHE HA 1 1
20 4366 1 1 12 PHE HB2 H -6.524 1.115 -1.324 1.00 . A A . 12 PHE HB2 1 1
20 4367 1 1 12 PHE HB3 H -7.332 2.461 -2.111 1.00 . A A . 12 PHE HB3 1 1
20 4368 1 1 12 PHE HD1 H -4.854 4.040 -2.910 1.00 . A A . 12 PHE HD1 1 1
20 4369 1 1 12 PHE HD2 H -5.795 -0.104 -3.185 1.00 . A A . 12 PHE HD2 1 1
20 4370 1 1 12 PHE HE1 H -3.333 3.822 -4.827 1.00 . A A . 12 PHE HE1 1 1
20 4371 1 1 12 PHE HE2 H -4.276 -0.325 -5.092 1.00 . A A . 12 PHE HE2 1 1
20 4372 1 1 12 PHE HZ H -3.040 1.636 -5.921 1.00 . A A . 12 PHE HZ 1 1
20 4373 1 1 12 PHE N N -4.626 2.666 -0.147 1.00 . A A . 12 PHE N 1 1
20 4374 1 1 12 PHE O O -6.763 1.926 1.300 1.00 . A A . 12 PHE O 1 1
20 4375 1 1 13 PRO C C -9.525 2.947 2.263 1.00 . A A . 13 PRO C 1 1
20 4376 1 1 13 PRO CA C -8.454 4.051 2.112 1.00 . A A . 13 PRO CA 1 1
20 4377 1 1 13 PRO CB C -9.112 5.430 2.008 1.00 . A A . 13 PRO CB 1 1
20 4378 1 1 13 PRO CD C -7.859 5.140 0.002 1.00 . A A . 13 PRO CD 1 1
20 4379 1 1 13 PRO CG C -9.120 5.734 0.552 1.00 . A A . 13 PRO CG 1 1
20 4380 1 1 13 PRO HA H -7.819 4.030 2.984 1.00 . A A . 13 PRO HA 1 1
20 4381 1 1 13 PRO HB2 H -10.113 5.387 2.413 1.00 . A A . 13 PRO HB2 1 1
20 4382 1 1 13 PRO HB3 H -8.529 6.154 2.556 1.00 . A A . 13 PRO HB3 1 1
20 4383 1 1 13 PRO HD2 H -8.000 4.839 -1.025 1.00 . A A . 13 PRO HD2 1 1
20 4384 1 1 13 PRO HD3 H -7.041 5.839 0.087 1.00 . A A . 13 PRO HD3 1 1
20 4385 1 1 13 PRO HG2 H -9.982 5.277 0.090 1.00 . A A . 13 PRO HG2 1 1
20 4386 1 1 13 PRO HG3 H -9.131 6.803 0.397 1.00 . A A . 13 PRO HG3 1 1
20 4387 1 1 13 PRO N N -7.637 3.965 0.871 1.00 . A A . 13 PRO N 1 1
20 4388 1 1 13 PRO O O -10.342 2.982 3.196 1.00 . A A . 13 PRO O 1 1
20 4389 1 1 14 ASP C C -9.751 -0.369 1.979 1.00 . A A . 14 ASP C 1 1
20 4390 1 1 14 ASP CA C -10.427 0.866 1.423 1.00 . A A . 14 ASP CA 1 1
20 4391 1 1 14 ASP CB C -11.053 0.565 0.060 1.00 . A A . 14 ASP CB 1 1
20 4392 1 1 14 ASP CG C -12.122 1.556 -0.318 1.00 . A A . 14 ASP CG 1 1
20 4393 1 1 14 ASP H H -8.844 2.048 0.657 1.00 . A A . 14 ASP H 1 1
20 4394 1 1 14 ASP HA H -11.216 1.143 2.108 1.00 . A A . 14 ASP HA 1 1
20 4395 1 1 14 ASP HB2 H -10.282 0.593 -0.696 1.00 . A A . 14 ASP HB2 1 1
20 4396 1 1 14 ASP HB3 H -11.490 -0.421 0.084 1.00 . A A . 14 ASP HB3 1 1
20 4397 1 1 14 ASP N N -9.514 1.990 1.370 1.00 . A A . 14 ASP N 1 1
20 4398 1 1 14 ASP O O -10.352 -1.440 2.031 1.00 . A A . 14 ASP O 1 1
20 4399 1 1 14 ASP OD1 O -13.300 1.332 0.025 1.00 . A A . 14 ASP OD1 1 1
20 4400 1 1 14 ASP OD2 O -11.813 2.579 -0.972 1.00 . A A . 14 ASP OD2 1 1
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